REMARK ID 663653 MODEL 1 map2_l2
PFRMAT TS
TARGET map2_l2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.618   0.074  -0.331  1.00 10.98           N  
ATOM      2  CA  THR A   1       0.833   0.087  -0.453  1.00 10.98           C  
ATOM      3  C   THR A   1       1.352   1.523  -0.350  1.00 10.98           C  
ATOM      4  O   THR A   1       1.686   1.997   0.734  1.00 10.98           O  
ATOM      5  CB  THR A   1       1.291  -0.580  -1.776  1.00 10.98           C  
ATOM      6  OG1 THR A   1       0.701   0.103  -2.886  1.00 10.98           O  
ATOM      7  CG2 THR A   1       0.875  -2.041  -1.804  1.00 10.98           C  
ATOM      8 1H   THR A   1      -0.981  -0.792  -0.700  1.00 10.98           H  
ATOM      9 2H   THR A   1      -0.875   0.160   0.641  1.00 10.98           H  
ATOM     10 3H   THR A   1      -1.005   0.851  -0.849  1.00 10.98           H  
ATOM     11  HA  THR A   1       1.257  -0.482   0.376  1.00 10.98           H  
ATOM     12  HB  THR A   1       2.376  -0.514  -1.853  1.00 10.98           H  
ATOM     13  HG1 THR A   1      -0.257  -0.016  -2.857  1.00 10.98           H  
ATOM     14 1HG2 THR A   1       1.206  -2.495  -2.738  1.00 10.98           H  
ATOM     15 2HG2 THR A   1       1.329  -2.565  -0.964  1.00 10.98           H  
ATOM     16 3HG2 THR A   1      -0.210  -2.111  -1.732  1.00 10.98           H  
ATOM     17  N   LYS A   2       1.433   2.212  -1.484  1.00  7.71           N  
ATOM     18  CA  LYS A   2       1.881   3.603  -1.523  1.00  7.71           C  
ATOM     19  C   LYS A   2       0.972   4.502  -0.694  1.00  7.71           C  
ATOM     20  O   LYS A   2      -0.254   4.405  -0.789  1.00  7.71           O  
ATOM     21  CB  LYS A   2       1.950   4.112  -2.965  1.00  7.71           C  
ATOM     22  CG  LYS A   2       2.496   5.535  -3.112  1.00  7.71           C  
ATOM     23  CD  LYS A   2       2.636   5.931  -4.578  1.00  7.71           C  
ATOM     24  CE  LYS A   2       3.185   7.344  -4.722  1.00  7.71           C  
ATOM     25  NZ  LYS A   2       3.368   7.722  -6.154  1.00  7.71           N  
ATOM     26  H   LYS A   2       1.170   1.751  -2.343  1.00  7.71           H  
ATOM     27  HA  LYS A   2       2.882   3.656  -1.089  1.00  7.71           H  
ATOM     28 1HB  LYS A   2       2.581   3.448  -3.556  1.00  7.71           H  
ATOM     29 2HB  LYS A   2       0.953   4.091  -3.404  1.00  7.71           H  
ATOM     30 1HG  LYS A   2       1.820   6.239  -2.619  1.00  7.71           H  
ATOM     31 2HG  LYS A   2       3.470   5.602  -2.629  1.00  7.71           H  
ATOM     32 1HD  LYS A   2       3.308   5.234  -5.082  1.00  7.71           H  
ATOM     33 2HD  LYS A   2       1.660   5.881  -5.061  1.00  7.71           H  
ATOM     34 1HE  LYS A   2       2.495   8.044  -4.256  1.00  7.71           H  
ATOM     35 2HE  LYS A   2       4.147   7.405  -4.213  1.00  7.71           H  
ATOM     36 1HZ  LYS A   2       3.734   8.662  -6.211  1.00  7.71           H  
ATOM     37 2HZ  LYS A   2       4.017   7.081  -6.590  1.00  7.71           H  
ATOM     38 3HZ  LYS A   2       2.480   7.677  -6.631  1.00  7.71           H  
ATOM     39  N   GLN A   3       1.570   5.363   0.122  1.00  5.43           N  
ATOM     40  CA  GLN A   3       0.816   6.301   0.945  1.00  5.43           C  
ATOM     41  C   GLN A   3       1.228   7.728   0.623  1.00  5.43           C  
ATOM     42  O   GLN A   3       2.351   7.968   0.173  1.00  5.43           O  
ATOM     43  CB  GLN A   3       1.030   6.028   2.441  1.00  5.43           C  
ATOM     44  CG  GLN A   3       0.537   4.666   2.919  1.00  5.43           C  
ATOM     45  CD  GLN A   3       0.721   4.463   4.426  1.00  5.43           C  
ATOM     46  OE1 GLN A   3       1.707   4.912   5.022  1.00  5.43           O  
ATOM     47  NE2 GLN A   3      -0.238   3.782   5.049  1.00  5.43           N  
ATOM     48  H   GLN A   3       2.578   5.372   0.167  1.00  5.43           H  
ATOM     49  HA  GLN A   3      -0.244   6.197   0.718  1.00  5.43           H  
ATOM     50 1HB  GLN A   3       2.093   6.095   2.671  1.00  5.43           H  
ATOM     51 2HB  GLN A   3       0.522   6.794   3.025  1.00  5.43           H  
ATOM     52 1HG  GLN A   3      -0.523   4.572   2.682  1.00  5.43           H  
ATOM     53 2HG  GLN A   3       1.101   3.890   2.403  1.00  5.43           H  
ATOM     54 1HE2 GLN A   3      -0.175   3.616   6.035  1.00  5.43           H  
ATOM     55 2HE2 GLN A   3      -1.018   3.433   4.531  1.00  5.43           H  
ATOM     56  N   GLY A   4       0.333   8.674   0.876  1.00  4.09           N  
ATOM     57  CA  GLY A   4       0.630  10.084   0.662  1.00  4.09           C  
ATOM     58  C   GLY A   4      -0.648  10.901   0.593  1.00  4.09           C  
ATOM     59  O   GLY A   4      -1.747  10.361   0.746  1.00  4.09           O  
ATOM     60  H   GLY A   4      -0.576   8.414   1.230  1.00  4.09           H  
ATOM     61 1HA  GLY A   4       1.261  10.452   1.470  1.00  4.09           H  
ATOM     62 2HA  GLY A   4       1.189  10.202  -0.266  1.00  4.09           H  
ATOM     63  N   ILE A   5      -0.500  12.197   0.370  1.00  3.56           N  
ATOM     64  CA  ILE A   5      -1.637  13.097   0.262  1.00  3.56           C  
ATOM     65  C   ILE A   5      -1.835  13.495  -1.181  1.00  3.56           C  
ATOM     66  O   ILE A   5      -0.909  13.983  -1.831  1.00  3.56           O  
ATOM     67  CB  ILE A   5      -1.457  14.352   1.125  1.00  3.56           C  
ATOM     68  CG1 ILE A   5      -1.342  13.953   2.594  1.00  3.56           C  
ATOM     69  CG2 ILE A   5      -2.628  15.315   0.904  1.00  3.56           C  
ATOM     70  CD1 ILE A   5      -0.930  15.084   3.499  1.00  3.56           C  
ATOM     71  H   ILE A   5       0.432  12.571   0.260  1.00  3.56           H  
ATOM     72  HA  ILE A   5      -2.534  12.576   0.595  1.00  3.56           H  
ATOM     73  HB  ILE A   5      -0.528  14.849   0.849  1.00  3.56           H  
ATOM     74 1HG1 ILE A   5      -2.306  13.572   2.930  1.00  3.56           H  
ATOM     75 2HG1 ILE A   5      -0.604  13.159   2.690  1.00  3.56           H  
ATOM     76 1HG2 ILE A   5      -2.486  16.205   1.514  1.00  3.56           H  
ATOM     77 2HG2 ILE A   5      -2.675  15.602  -0.147  1.00  3.56           H  
ATOM     78 3HG2 ILE A   5      -3.561  14.825   1.185  1.00  3.56           H  
ATOM     79 1HD1 ILE A   5      -0.868  14.719   4.526  1.00  3.56           H  
ATOM     80 2HD1 ILE A   5       0.048  15.464   3.194  1.00  3.56           H  
ATOM     81 3HD1 ILE A   5      -1.661  15.887   3.446  1.00  3.56           H  
ATOM     82  N   PHE A   6      -3.035  13.273  -1.688  1.00  3.71           N  
ATOM     83  CA  PHE A   6      -3.318  13.565  -3.077  1.00  3.71           C  
ATOM     84  C   PHE A   6      -4.431  14.597  -3.143  1.00  3.71           C  
ATOM     85  O   PHE A   6      -5.322  14.596  -2.294  1.00  3.71           O  
ATOM     86  CB  PHE A   6      -3.716  12.273  -3.781  1.00  3.71           C  
ATOM     87  CG  PHE A   6      -2.616  11.220  -3.706  1.00  3.71           C  
ATOM     88  CD1 PHE A   6      -2.540  10.363  -2.602  1.00  3.71           C  
ATOM     89  CD2 PHE A   6      -1.655  11.094  -4.693  1.00  3.71           C  
ATOM     90  CE1 PHE A   6      -1.542   9.412  -2.499  1.00  3.71           C  
ATOM     91  CE2 PHE A   6      -0.651  10.136  -4.587  1.00  3.71           C  
ATOM     92  CZ  PHE A   6      -0.599   9.295  -3.484  1.00  3.71           C  
ATOM     93  H   PHE A   6      -3.756  12.877  -1.102  1.00  3.71           H  
ATOM     94  HA  PHE A   6      -2.429  13.981  -3.552  1.00  3.71           H  
ATOM     95 1HB  PHE A   6      -4.618  11.865  -3.324  1.00  3.71           H  
ATOM     96 2HB  PHE A   6      -3.934  12.473  -4.828  1.00  3.71           H  
ATOM     97  HD1 PHE A   6      -3.283  10.450  -1.805  1.00  3.71           H  
ATOM     98  HD2 PHE A   6      -1.691  11.755  -5.559  1.00  3.71           H  
ATOM     99  HE1 PHE A   6      -1.506   8.756  -1.627  1.00  3.71           H  
ATOM    100  HE2 PHE A   6       0.098  10.049  -5.372  1.00  3.71           H  
ATOM    101  HZ  PHE A   6       0.183   8.547  -3.396  1.00  3.71           H  
ATOM    102  N   GLN A   7      -4.369  15.473  -4.142  1.00  4.59           N  
ATOM    103  CA  GLN A   7      -5.360  16.533  -4.311  1.00  4.59           C  
ATOM    104  C   GLN A   7      -5.791  16.671  -5.763  1.00  4.59           C  
ATOM    105  O   GLN A   7      -5.108  16.196  -6.671  1.00  4.59           O  
ATOM    106  CB  GLN A   7      -4.818  17.889  -3.829  1.00  4.59           C  
ATOM    107  CG  GLN A   7      -4.427  17.965  -2.353  1.00  4.59           C  
ATOM    108  CD  GLN A   7      -5.633  17.902  -1.430  1.00  4.59           C  
ATOM    109  OE1 GLN A   7      -6.770  18.137  -1.852  1.00  4.59           O  
ATOM    110  NE2 GLN A   7      -5.393  17.609  -0.159  1.00  4.59           N  
ATOM    111  H   GLN A   7      -3.605  15.410  -4.800  1.00  4.59           H  
ATOM    112  HA  GLN A   7      -6.244  16.281  -3.726  1.00  4.59           H  
ATOM    113 1HB  GLN A   7      -3.941  18.156  -4.418  1.00  4.59           H  
ATOM    114 2HB  GLN A   7      -5.568  18.663  -4.008  1.00  4.59           H  
ATOM    115 1HG  GLN A   7      -3.754  17.149  -2.100  1.00  4.59           H  
ATOM    116 2HG  GLN A   7      -3.929  18.912  -2.188  1.00  4.59           H  
ATOM    117 1HE2 GLN A   7      -6.150  17.556   0.493  1.00  4.59           H  
ATOM    118 2HE2 GLN A   7      -4.459  17.438   0.145  1.00  4.59           H  
ATOM    119  N   VAL A   8      -6.922  17.334  -5.968  1.00  6.35           N  
ATOM    120  CA  VAL A   8      -7.437  17.595  -7.306  1.00  6.35           C  
ATOM    121  C   VAL A   8      -7.393  19.083  -7.633  1.00  6.35           C  
ATOM    122  O   VAL A   8      -7.823  19.918  -6.839  1.00  6.35           O  
ATOM    123  CB  VAL A   8      -8.881  17.079  -7.424  1.00  6.35           C  
ATOM    124  CG1 VAL A   8      -9.445  17.393  -8.803  1.00  6.35           C  
ATOM    125  CG2 VAL A   8      -8.895  15.579  -7.166  1.00  6.35           C  
ATOM    126  H   VAL A   8      -7.438  17.679  -5.170  1.00  6.35           H  
ATOM    127  HA  VAL A   8      -6.819  17.063  -8.029  1.00  6.35           H  
ATOM    128  HB  VAL A   8      -9.509  17.588  -6.692  1.00  6.35           H  
ATOM    129 1HG1 VAL A   8     -10.470  17.030  -8.866  1.00  6.35           H  
ATOM    130 2HG1 VAL A   8      -9.439  18.473  -8.968  1.00  6.35           H  
ATOM    131 3HG1 VAL A   8      -8.841  16.908  -9.566  1.00  6.35           H  
ATOM    132 1HG2 VAL A   8      -9.917  15.207  -7.240  1.00  6.35           H  
ATOM    133 2HG2 VAL A   8      -8.270  15.078  -7.906  1.00  6.35           H  
ATOM    134 3HG2 VAL A   8      -8.510  15.374  -6.168  1.00  6.35           H  
ATOM    135  N   ARG A   9      -6.826  19.410  -8.790  1.00  9.19           N  
ATOM    136  CA  ARG A   9      -6.737  20.796  -9.229  1.00  9.19           C  
ATOM    137  C   ARG A   9      -8.061  21.261  -9.814  1.00  9.19           C  
ATOM    138  O   ARG A   9      -8.652  20.572 -10.649  1.00  9.19           O  
ATOM    139  CB  ARG A   9      -5.636  20.975 -10.265  1.00  9.19           C  
ATOM    140  CG  ARG A   9      -5.426  22.417 -10.739  1.00  9.19           C  
ATOM    141  CD  ARG A   9      -4.260  22.541 -11.667  1.00  9.19           C  
ATOM    142  NE  ARG A   9      -4.069  23.915 -12.116  1.00  9.19           N  
ATOM    143  CZ  ARG A   9      -3.109  24.323 -12.973  1.00  9.19           C  
ATOM    144  NH1 ARG A   9      -2.252  23.456 -13.468  1.00  9.19           N  
ATOM    145  NH2 ARG A   9      -3.028  25.598 -13.312  1.00  9.19           N  
ATOM    146  H   ARG A   9      -6.471  18.677  -9.386  1.00  9.19           H  
ATOM    147  HA  ARG A   9      -6.504  21.420  -8.366  1.00  9.19           H  
ATOM    148 1HB  ARG A   9      -4.690  20.620  -9.857  1.00  9.19           H  
ATOM    149 2HB  ARG A   9      -5.862  20.370 -11.143  1.00  9.19           H  
ATOM    150 1HG  ARG A   9      -6.317  22.760 -11.270  1.00  9.19           H  
ATOM    151 2HG  ARG A   9      -5.251  23.063  -9.878  1.00  9.19           H  
ATOM    152 1HD  ARG A   9      -3.353  22.219 -11.158  1.00  9.19           H  
ATOM    153 2HD  ARG A   9      -4.426  21.916 -12.544  1.00  9.19           H  
ATOM    154  HE  ARG A   9      -4.707  24.616 -11.760  1.00  9.19           H  
ATOM    155 1HH1 ARG A   9      -2.312  22.482 -13.209  1.00  9.19           H  
ATOM    156 2HH1 ARG A   9      -1.535  23.765 -14.108  1.00  9.19           H  
ATOM    157 1HH2 ARG A   9      -3.684  26.265 -12.932  1.00  9.19           H  
ATOM    158 2HH2 ARG A   9      -2.309  25.906 -13.951  1.00  9.19           H  
ATOM    159  N   HIS A  10      -8.496  22.446  -9.404  1.00 13.15           N  
ATOM    160  CA  HIS A  10      -9.738  23.031  -9.889  1.00 13.15           C  
ATOM    161  C   HIS A  10      -9.499  24.467 -10.326  1.00 13.15           C  
ATOM    162  O   HIS A  10      -8.570  25.119  -9.853  1.00 13.15           O  
ATOM    163  CB  HIS A  10     -10.817  23.016  -8.797  1.00 13.15           C  
ATOM    164  CG  HIS A  10     -11.225  21.641  -8.316  1.00 13.15           C  
ATOM    165  ND1 HIS A  10     -12.075  20.822  -9.032  1.00 13.15           N  
ATOM    166  CD2 HIS A  10     -10.908  20.958  -7.188  1.00 13.15           C  
ATOM    167  CE1 HIS A  10     -12.262  19.696  -8.366  1.00 13.15           C  
ATOM    168  NE2 HIS A  10     -11.573  19.755  -7.242  1.00 13.15           N  
ATOM    169  H   HIS A  10      -7.955  22.950  -8.716  1.00 13.15           H  
ATOM    170  HA  HIS A  10     -10.105  22.472 -10.748  1.00 13.15           H  
ATOM    171 1HB  HIS A  10     -10.461  23.584  -7.933  1.00 13.15           H  
ATOM    172 2HB  HIS A  10     -11.710  23.523  -9.169  1.00 13.15           H  
ATOM    173  HD1 HIS A  10     -12.492  21.029  -9.918  1.00 13.15           H  
ATOM    174  HD2 HIS A  10     -10.276  21.195  -6.329  1.00 13.15           H  
ATOM    175  HE1 HIS A  10     -12.903  18.914  -8.769  1.00 13.15           H  
ATOM    176  N   HIS A  11     -10.348  24.959 -11.226  1.00 17.68           N  
ATOM    177  CA  HIS A  11     -10.299  26.342 -11.709  1.00 17.68           C  
ATOM    178  C   HIS A  11     -10.761  27.385 -10.684  1.00 17.68           C  
ATOM    179  O   HIS A  11     -10.504  28.580 -10.832  1.00 17.68           O  
ATOM    180  CB  HIS A  11     -11.200  26.461 -12.933  1.00 17.68           C  
ATOM    181  CG  HIS A  11     -12.644  26.211 -12.592  1.00 17.68           C  
ATOM    182  ND1 HIS A  11     -13.141  24.942 -12.344  1.00 17.68           N  
ATOM    183  CD2 HIS A  11     -13.691  27.060 -12.445  1.00 17.68           C  
ATOM    184  CE1 HIS A  11     -14.431  25.028 -12.061  1.00 17.68           C  
ATOM    185  NE2 HIS A  11     -14.789  26.298 -12.118  1.00 17.68           N  
ATOM    186  H   HIS A  11     -11.068  24.350 -11.590  1.00 17.68           H  
ATOM    187  HA  HIS A  11      -9.277  26.588 -11.997  1.00 17.68           H  
ATOM    188 1HB  HIS A  11     -11.110  27.459 -13.361  1.00 17.68           H  
ATOM    189 2HB  HIS A  11     -10.891  25.742 -13.691  1.00 17.68           H  
ATOM    190  HD2 HIS A  11     -13.667  28.143 -12.560  1.00 17.68           H  
ATOM    191  HE1 HIS A  11     -15.085  24.191 -11.822  1.00 17.68           H  
ATOM    192  HE2 HIS A  11     -15.716  26.659 -11.944  1.00 17.68           H  
ATOM    193  N   ASP A  12     -11.463  26.925  -9.656  1.00 21.08           N  
ATOM    194  CA  ASP A  12     -12.011  27.799  -8.631  1.00 21.08           C  
ATOM    195  C   ASP A  12     -11.004  28.054  -7.521  1.00 21.08           C  
ATOM    196  O   ASP A  12     -10.752  27.179  -6.689  1.00 21.08           O  
ATOM    197  CB  ASP A  12     -13.307  27.220  -8.058  1.00 21.08           C  
ATOM    198  CG  ASP A  12     -14.015  28.151  -7.027  1.00 21.08           C  
ATOM    199  OD1 ASP A  12     -13.390  29.073  -6.496  1.00 21.08           O  
ATOM    200  OD2 ASP A  12     -15.174  27.923  -6.781  1.00 21.08           O  
ATOM    201  H   ASP A  12     -11.627  25.932  -9.603  1.00 21.08           H  
ATOM    202  HA  ASP A  12     -12.252  28.754  -9.095  1.00 21.08           H  
ATOM    203 1HB  ASP A  12     -14.000  27.018  -8.878  1.00 21.08           H  
ATOM    204 2HB  ASP A  12     -13.092  26.272  -7.576  1.00 21.08           H  
ATOM    205  N   SER A  13     -10.469  29.278  -7.489  1.00 21.23           N  
ATOM    206  CA  SER A  13      -9.421  29.697  -6.556  1.00 21.23           C  
ATOM    207  C   SER A  13      -9.837  29.613  -5.082  1.00 21.23           C  
ATOM    208  O   SER A  13      -8.991  29.701  -4.193  1.00 21.23           O  
ATOM    209  CB  SER A  13      -8.966  31.109  -6.884  1.00 21.23           C  
ATOM    210  OG  SER A  13      -9.989  32.040  -6.664  1.00 21.23           O  
ATOM    211  H   SER A  13     -10.778  29.937  -8.191  1.00 21.23           H  
ATOM    212  HA  SER A  13      -8.569  29.030  -6.700  1.00 21.23           H  
ATOM    213 1HB  SER A  13      -8.107  31.363  -6.266  1.00 21.23           H  
ATOM    214 2HB  SER A  13      -8.645  31.158  -7.925  1.00 21.23           H  
ATOM    215  HG  SER A  13     -10.300  31.885  -5.766  1.00 21.23           H  
ATOM    216  N   THR A  14     -11.138  29.464  -4.823  1.00 18.06           N  
ATOM    217  CA  THR A  14     -11.675  29.322  -3.477  1.00 18.06           C  
ATOM    218  C   THR A  14     -11.118  28.076  -2.801  1.00 18.06           C  
ATOM    219  O   THR A  14     -10.884  28.042  -1.590  1.00 18.06           O  
ATOM    220  CB  THR A  14     -13.203  29.164  -3.483  1.00 18.06           C  
ATOM    221  OG1 THR A  14     -13.809  30.293  -4.103  1.00 18.06           O  
ATOM    222  CG2 THR A  14     -13.712  29.018  -2.063  1.00 18.06           C  
ATOM    223  H   THR A  14     -11.811  29.398  -5.599  1.00 18.06           H  
ATOM    224  HA  THR A  14     -11.392  30.196  -2.889  1.00 18.06           H  
ATOM    225  HB  THR A  14     -13.474  28.268  -4.044  1.00 18.06           H  
ATOM    226  HG1 THR A  14     -13.790  30.113  -5.080  1.00 18.06           H  
ATOM    227 1HG2 THR A  14     -14.794  28.896  -2.077  1.00 18.06           H  
ATOM    228 2HG2 THR A  14     -13.251  28.142  -1.605  1.00 18.06           H  
ATOM    229 3HG2 THR A  14     -13.454  29.908  -1.492  1.00 18.06           H  
ATOM    230  N   ASN A  15     -10.958  27.008  -3.583  1.00 13.61           N  
ATOM    231  CA  ASN A  15     -10.595  25.701  -3.048  1.00 13.61           C  
ATOM    232  C   ASN A  15      -9.106  25.565  -2.733  1.00 13.61           C  
ATOM    233  O   ASN A  15      -8.371  24.794  -3.352  1.00 13.61           O  
ATOM    234  CB  ASN A  15     -11.065  24.637  -4.010  1.00 13.61           C  
ATOM    235  CG  ASN A  15     -12.575  24.611  -4.085  1.00 13.61           C  
ATOM    236  OD1 ASN A  15     -13.259  24.721  -3.058  1.00 13.61           O  
ATOM    237  ND2 ASN A  15     -13.101  24.484  -5.269  1.00 13.61           N  
ATOM    238  H   ASN A  15     -11.087  27.111  -4.592  1.00 13.61           H  
ATOM    239  HA  ASN A  15     -11.128  25.563  -2.107  1.00 13.61           H  
ATOM    240 1HB  ASN A  15     -10.664  24.837  -5.008  1.00 13.61           H  
ATOM    241 2HB  ASN A  15     -10.704  23.658  -3.694  1.00 13.61           H  
ATOM    242 1HD2 ASN A  15     -14.096  24.473  -5.376  1.00 13.61           H  
ATOM    243 2HD2 ASN A  15     -12.510  24.411  -6.071  1.00 13.61           H  
ATOM    244  N   ILE A  16      -8.698  26.322  -1.731  1.00  9.58           N  
ATOM    245  CA  ILE A  16      -7.332  26.392  -1.246  1.00  9.58           C  
ATOM    246  C   ILE A  16      -7.012  25.189  -0.385  1.00  9.58           C  
ATOM    247  O   ILE A  16      -7.787  24.826   0.502  1.00  9.58           O  
ATOM    248  CB  ILE A  16      -7.119  27.689  -0.456  1.00  9.58           C  
ATOM    249  CG1 ILE A  16      -7.314  28.871  -1.400  1.00  9.58           C  
ATOM    250  CG2 ILE A  16      -5.732  27.711   0.187  1.00  9.58           C  
ATOM    251  CD1 ILE A  16      -7.399  30.198  -0.716  1.00  9.58           C  
ATOM    252  H   ILE A  16      -9.406  26.921  -1.309  1.00  9.58           H  
ATOM    253  HA  ILE A  16      -6.659  26.392  -2.103  1.00  9.58           H  
ATOM    254  HB  ILE A  16      -7.879  27.767   0.320  1.00  9.58           H  
ATOM    255 1HG1 ILE A  16      -6.486  28.897  -2.106  1.00  9.58           H  
ATOM    256 2HG1 ILE A  16      -8.235  28.718  -1.958  1.00  9.58           H  
ATOM    257 1HG2 ILE A  16      -5.605  28.638   0.742  1.00  9.58           H  
ATOM    258 2HG2 ILE A  16      -5.624  26.867   0.871  1.00  9.58           H  
ATOM    259 3HG2 ILE A  16      -4.969  27.645  -0.588  1.00  9.58           H  
ATOM    260 1HD1 ILE A  16      -7.545  30.978  -1.465  1.00  9.58           H  
ATOM    261 2HD1 ILE A  16      -8.246  30.194  -0.028  1.00  9.58           H  
ATOM    262 3HD1 ILE A  16      -6.482  30.387  -0.165  1.00  9.58           H  
ATOM    263  N   ILE A  17      -5.885  24.553  -0.653  1.00  6.58           N  
ATOM    264  CA  ILE A  17      -5.503  23.379   0.103  1.00  6.58           C  
ATOM    265  C   ILE A  17      -4.778  23.786   1.392  1.00  6.58           C  
ATOM    266  O   ILE A  17      -3.815  24.550   1.321  1.00  6.58           O  
ATOM    267  CB  ILE A  17      -4.601  22.476  -0.741  1.00  6.58           C  
ATOM    268  CG1 ILE A  17      -5.332  22.129  -2.032  1.00  6.58           C  
ATOM    269  CG2 ILE A  17      -4.213  21.225   0.024  1.00  6.58           C  
ATOM    270  CD1 ILE A  17      -6.659  21.473  -1.789  1.00  6.58           C  
ATOM    271  H   ILE A  17      -5.291  24.889  -1.399  1.00  6.58           H  
ATOM    272  HA  ILE A  17      -6.413  22.832   0.313  1.00  6.58           H  
ATOM    273  HB  ILE A  17      -3.700  23.024  -1.008  1.00  6.58           H  
ATOM    274 1HG1 ILE A  17      -5.494  23.035  -2.616  1.00  6.58           H  
ATOM    275 2HG1 ILE A  17      -4.713  21.442  -2.613  1.00  6.58           H  
ATOM    276 1HG2 ILE A  17      -3.565  20.612  -0.589  1.00  6.58           H  
ATOM    277 2HG2 ILE A  17      -3.682  21.506   0.940  1.00  6.58           H  
ATOM    278 3HG2 ILE A  17      -5.105  20.662   0.280  1.00  6.58           H  
ATOM    279 1HD1 ILE A  17      -7.132  21.233  -2.741  1.00  6.58           H  
ATOM    280 2HD1 ILE A  17      -6.518  20.571  -1.218  1.00  6.58           H  
ATOM    281 3HD1 ILE A  17      -7.304  22.153  -1.229  1.00  6.58           H  
ATOM    282  N   PRO A  18      -5.246  23.355   2.579  1.00  4.63           N  
ATOM    283  CA  PRO A  18      -4.689  23.689   3.875  1.00  4.63           C  
ATOM    284  C   PRO A  18      -3.354  23.013   4.115  1.00  4.63           C  
ATOM    285  O   PRO A  18      -3.077  21.943   3.571  1.00  4.63           O  
ATOM    286  CB  PRO A  18      -5.752  23.162   4.844  1.00  4.63           C  
ATOM    287  CG  PRO A  18      -6.419  22.027   4.108  1.00  4.63           C  
ATOM    288  CD  PRO A  18      -6.424  22.453   2.652  1.00  4.63           C  
ATOM    289  HA  PRO A  18      -4.589  24.782   3.955  1.00  4.63           H  
ATOM    290 1HB  PRO A  18      -5.264  22.833   5.779  1.00  4.63           H  
ATOM    291 2HB  PRO A  18      -6.448  23.970   5.118  1.00  4.63           H  
ATOM    292 1HG  PRO A  18      -5.855  21.096   4.278  1.00  4.63           H  
ATOM    293 2HG  PRO A  18      -7.432  21.861   4.505  1.00  4.63           H  
ATOM    294 1HD  PRO A  18      -6.291  21.555   2.047  1.00  4.63           H  
ATOM    295 2HD  PRO A  18      -7.353  23.001   2.403  1.00  4.63           H  
ATOM    296  N   ASP A  19      -2.545  23.602   4.984  1.00  3.50           N  
ATOM    297  CA  ASP A  19      -1.288  22.985   5.389  1.00  3.50           C  
ATOM    298  C   ASP A  19      -1.561  21.629   6.013  1.00  3.50           C  
ATOM    299  O   ASP A  19      -2.510  21.471   6.790  1.00  3.50           O  
ATOM    300  CB  ASP A  19      -0.507  23.838   6.394  1.00  3.50           C  
ATOM    301  CG  ASP A  19       0.946  23.309   6.623  1.00  3.50           C  
ATOM    302  OD1 ASP A  19       1.172  22.493   7.520  1.00  3.50           O  
ATOM    303  OD2 ASP A  19       1.811  23.729   5.890  1.00  3.50           O  
ATOM    304  H   ASP A  19      -2.812  24.490   5.385  1.00  3.50           H  
ATOM    305  HA  ASP A  19      -0.671  22.839   4.500  1.00  3.50           H  
ATOM    306 1HB  ASP A  19      -0.450  24.866   6.033  1.00  3.50           H  
ATOM    307 2HB  ASP A  19      -1.034  23.855   7.350  1.00  3.50           H  
ATOM    308  N   GLU A  20      -0.693  20.670   5.731  1.00  2.94           N  
ATOM    309  CA  GLU A  20      -0.823  19.343   6.303  1.00  2.94           C  
ATOM    310  C   GLU A  20      -0.957  19.361   7.826  1.00  2.94           C  
ATOM    311  O   GLU A  20      -1.683  18.535   8.375  1.00  2.94           O  
ATOM    312  CB  GLU A  20       0.367  18.468   5.915  1.00  2.94           C  
ATOM    313  CG  GLU A  20       0.286  17.045   6.460  1.00  2.94           C  
ATOM    314  CD  GLU A  20       1.423  16.156   6.001  1.00  2.94           C  
ATOM    315  OE1 GLU A  20       2.269  16.622   5.274  1.00  2.94           O  
ATOM    316  OE2 GLU A  20       1.437  15.008   6.380  1.00  2.94           O  
ATOM    317  H   GLU A  20       0.071  20.869   5.101  1.00  2.94           H  
ATOM    318  HA  GLU A  20      -1.726  18.891   5.891  1.00  2.94           H  
ATOM    319 1HB  GLU A  20       0.437  18.411   4.830  1.00  2.94           H  
ATOM    320 2HB  GLU A  20       1.288  18.924   6.284  1.00  2.94           H  
ATOM    321 1HG  GLU A  20       0.299  17.094   7.550  1.00  2.94           H  
ATOM    322 2HG  GLU A  20      -0.663  16.608   6.161  1.00  2.94           H  
ATOM    323  N   SER A  21      -0.248  20.258   8.528  1.00  2.75           N  
ATOM    324  CA  SER A  21      -0.337  20.260   9.984  1.00  2.75           C  
ATOM    325  C   SER A  21      -1.727  20.653  10.502  1.00  2.75           C  
ATOM    326  O   SER A  21      -2.114  20.275  11.612  1.00  2.75           O  
ATOM    327  CB  SER A  21       0.717  21.181  10.563  1.00  2.75           C  
ATOM    328  OG  SER A  21       0.480  22.511  10.203  1.00  2.75           O  
ATOM    329  H   SER A  21       0.330  20.965   8.060  1.00  2.75           H  
ATOM    330  HA  SER A  21      -0.123  19.250  10.330  1.00  2.75           H  
ATOM    331 1HB  SER A  21       0.722  21.089  11.645  1.00  2.75           H  
ATOM    332 2HB  SER A  21       1.700  20.879  10.200  1.00  2.75           H  
ATOM    333  HG  SER A  21       0.682  22.557   9.235  1.00  2.75           H  
ATOM    334  N   GLU A  22      -2.502  21.386   9.697  1.00  2.79           N  
ATOM    335  CA  GLU A  22      -3.842  21.752  10.122  1.00  2.79           C  
ATOM    336  C   GLU A  22      -4.703  20.546   9.894  1.00  2.79           C  
ATOM    337  O   GLU A  22      -5.528  20.176  10.732  1.00  2.79           O  
ATOM    338  CB  GLU A  22      -4.408  22.940   9.348  1.00  2.79           C  
ATOM    339  CG  GLU A  22      -5.800  23.354   9.825  1.00  2.79           C  
ATOM    340  CD  GLU A  22      -6.397  24.558   9.109  1.00  2.79           C  
ATOM    341  OE1 GLU A  22      -5.769  25.100   8.233  1.00  2.79           O  
ATOM    342  OE2 GLU A  22      -7.498  24.928   9.459  1.00  2.79           O  
ATOM    343  H   GLU A  22      -2.180  21.648   8.771  1.00  2.79           H  
ATOM    344  HA  GLU A  22      -3.836  21.987  11.187  1.00  2.79           H  
ATOM    345 1HB  GLU A  22      -3.740  23.794   9.443  1.00  2.79           H  
ATOM    346 2HB  GLU A  22      -4.470  22.687   8.287  1.00  2.79           H  
ATOM    347 1HG  GLU A  22      -6.458  22.500   9.677  1.00  2.79           H  
ATOM    348 2HG  GLU A  22      -5.758  23.558  10.894  1.00  2.79           H  
ATOM    349  N   ALA A  23      -4.508  19.922   8.733  1.00  2.96           N  
ATOM    350  CA  ALA A  23      -5.295  18.757   8.405  1.00  2.96           C  
ATOM    351  C   ALA A  23      -5.059  17.676   9.448  1.00  2.96           C  
ATOM    352  O   ALA A  23      -6.002  17.033   9.908  1.00  2.96           O  
ATOM    353  CB  ALA A  23      -4.926  18.257   7.023  1.00  2.96           C  
ATOM    354  H   ALA A  23      -3.808  20.282   8.079  1.00  2.96           H  
ATOM    355  HA  ALA A  23      -6.348  19.034   8.424  1.00  2.96           H  
ATOM    356 1HB  ALA A  23      -5.531  17.386   6.778  1.00  2.96           H  
ATOM    357 2HB  ALA A  23      -5.106  19.047   6.292  1.00  2.96           H  
ATOM    358 3HB  ALA A  23      -3.874  17.984   7.010  1.00  2.96           H  
ATOM    359  N   ALA A  24      -3.803  17.514   9.868  1.00  3.25           N  
ATOM    360  CA  ALA A  24      -3.462  16.526  10.868  1.00  3.25           C  
ATOM    361  C   ALA A  24      -4.170  16.815  12.175  1.00  3.25           C  
ATOM    362  O   ALA A  24      -4.695  15.899  12.813  1.00  3.25           O  
ATOM    363  CB  ALA A  24      -1.964  16.511  11.089  1.00  3.25           C  
ATOM    364  H   ALA A  24      -3.060  18.066   9.450  1.00  3.25           H  
ATOM    365  HA  ALA A  24      -3.787  15.550  10.509  1.00  3.25           H  
ATOM    366 1HB  ALA A  24      -1.710  15.752  11.828  1.00  3.25           H  
ATOM    367 2HB  ALA A  24      -1.463  16.290  10.145  1.00  3.25           H  
ATOM    368 3HB  ALA A  24      -1.647  17.487  11.448  1.00  3.25           H  
ATOM    369  N   ALA A  25      -4.226  18.095  12.563  1.00  3.78           N  
ATOM    370  CA  ALA A  25      -4.913  18.470  13.786  1.00  3.78           C  
ATOM    371  C   ALA A  25      -6.391  18.109  13.708  1.00  3.78           C  
ATOM    372  O   ALA A  25      -6.967  17.594  14.672  1.00  3.78           O  
ATOM    373  CB  ALA A  25      -4.751  19.956  14.036  1.00  3.78           C  
ATOM    374  H   ALA A  25      -3.754  18.823  12.022  1.00  3.78           H  
ATOM    375  HA  ALA A  25      -4.468  17.914  14.610  1.00  3.78           H  
ATOM    376 1HB  ALA A  25      -5.248  20.225  14.965  1.00  3.78           H  
ATOM    377 2HB  ALA A  25      -3.689  20.197  14.104  1.00  3.78           H  
ATOM    378 3HB  ALA A  25      -5.194  20.511  13.214  1.00  3.78           H  
ATOM    379  N   LYS A  26      -6.994  18.338  12.537  1.00  4.72           N  
ATOM    380  CA  LYS A  26      -8.405  18.030  12.337  1.00  4.72           C  
ATOM    381  C   LYS A  26      -8.664  16.531  12.414  1.00  4.72           C  
ATOM    382  O   LYS A  26      -9.684  16.103  12.952  1.00  4.72           O  
ATOM    383  CB  LYS A  26      -8.891  18.635  11.022  1.00  4.72           C  
ATOM    384  CG  LYS A  26      -9.006  20.163  11.082  1.00  4.72           C  
ATOM    385  CD  LYS A  26      -9.435  20.782   9.759  1.00  4.72           C  
ATOM    386  CE  LYS A  26      -9.620  22.293   9.916  1.00  4.72           C  
ATOM    387  NZ  LYS A  26      -9.928  22.968   8.623  1.00  4.72           N  
ATOM    388  H   LYS A  26      -6.459  18.772  11.782  1.00  4.72           H  
ATOM    389  HA  LYS A  26      -8.970  18.500  13.141  1.00  4.72           H  
ATOM    390 1HB  LYS A  26      -8.197  18.377  10.223  1.00  4.72           H  
ATOM    391 2HB  LYS A  26      -9.865  18.222  10.762  1.00  4.72           H  
ATOM    392 1HG  LYS A  26      -9.721  20.440  11.853  1.00  4.72           H  
ATOM    393 2HG  LYS A  26      -8.030  20.573  11.353  1.00  4.72           H  
ATOM    394 1HD  LYS A  26      -8.664  20.597   9.009  1.00  4.72           H  
ATOM    395 2HD  LYS A  26     -10.369  20.333   9.422  1.00  4.72           H  
ATOM    396 1HE  LYS A  26     -10.437  22.472  10.607  1.00  4.72           H  
ATOM    397 2HE  LYS A  26      -8.717  22.720  10.332  1.00  4.72           H  
ATOM    398 1HZ  LYS A  26     -10.040  23.964   8.787  1.00  4.72           H  
ATOM    399 2HZ  LYS A  26      -9.159  22.822   7.981  1.00  4.72           H  
ATOM    400 3HZ  LYS A  26     -10.776  22.591   8.231  1.00  4.72           H  
ATOM    401  N   VAL A  27      -7.727  15.731  11.909  1.00  6.26           N  
ATOM    402  CA  VAL A  27      -7.842  14.281  11.995  1.00  6.26           C  
ATOM    403  C   VAL A  27      -7.693  13.833  13.448  1.00  6.26           C  
ATOM    404  O   VAL A  27      -8.429  12.965  13.921  1.00  6.26           O  
ATOM    405  CB  VAL A  27      -6.783  13.591  11.115  1.00  6.26           C  
ATOM    406  CG1 VAL A  27      -6.797  12.091  11.361  1.00  6.26           C  
ATOM    407  CG2 VAL A  27      -7.083  13.874   9.650  1.00  6.26           C  
ATOM    408  H   VAL A  27      -6.925  16.149  11.437  1.00  6.26           H  
ATOM    409  HA  VAL A  27      -8.830  13.991  11.639  1.00  6.26           H  
ATOM    410  HB  VAL A  27      -5.797  13.975  11.374  1.00  6.26           H  
ATOM    411 1HG1 VAL A  27      -6.042  11.615  10.738  1.00  6.26           H  
ATOM    412 2HG1 VAL A  27      -6.578  11.896  12.411  1.00  6.26           H  
ATOM    413 3HG1 VAL A  27      -7.779  11.691  11.111  1.00  6.26           H  
ATOM    414 1HG2 VAL A  27      -6.333  13.396   9.026  1.00  6.26           H  
ATOM    415 2HG2 VAL A  27      -8.068  13.481   9.401  1.00  6.26           H  
ATOM    416 3HG2 VAL A  27      -7.070  14.940   9.475  1.00  6.26           H  
ATOM    417  N   GLY A  28      -6.711  14.412  14.144  1.00  8.59           N  
ATOM    418  CA  GLY A  28      -6.443  14.129  15.549  1.00  8.59           C  
ATOM    419  C   GLY A  28      -7.606  14.492  16.487  1.00  8.59           C  
ATOM    420  O   GLY A  28      -7.821  13.828  17.503  1.00  8.59           O  
ATOM    421  H   GLY A  28      -6.118  15.095  13.675  1.00  8.59           H  
ATOM    422 1HA  GLY A  28      -6.205  13.072  15.659  1.00  8.59           H  
ATOM    423 2HA  GLY A  28      -5.555  14.684  15.850  1.00  8.59           H  
ATOM    424  N   GLN A  29      -8.351  15.548  16.151  1.00 11.81           N  
ATOM    425  CA  GLN A  29      -9.464  16.007  16.980  1.00 11.81           C  
ATOM    426  C   GLN A  29     -10.480  14.919  17.304  1.00 11.81           C  
ATOM    427  O   GLN A  29     -11.051  14.275  16.427  1.00 11.81           O  
ATOM    428  CB  GLN A  29     -10.173  17.183  16.296  1.00 11.81           C  
ATOM    429  CG  GLN A  29     -11.467  17.662  16.986  1.00 11.81           C  
ATOM    430  CD  GLN A  29     -11.276  18.289  18.356  1.00 11.81           C  
ATOM    431  OE1 GLN A  29     -10.487  19.228  18.543  1.00 11.81           O  
ATOM    432  NE2 GLN A  29     -12.021  17.768  19.332  1.00 11.81           N  
ATOM    433  H   GLN A  29      -8.102  16.081  15.319  1.00 11.81           H  
ATOM    434  HA  GLN A  29      -9.051  16.363  17.921  1.00 11.81           H  
ATOM    435 1HB  GLN A  29      -9.486  18.028  16.225  1.00 11.81           H  
ATOM    436 2HB  GLN A  29     -10.431  16.896  15.279  1.00 11.81           H  
ATOM    437 1HG  GLN A  29     -11.936  18.403  16.343  1.00 11.81           H  
ATOM    438 2HG  GLN A  29     -12.134  16.805  17.099  1.00 11.81           H  
ATOM    439 1HE2 GLN A  29     -11.960  18.129  20.261  1.00 11.81           H  
ATOM    440 2HE2 GLN A  29     -12.663  16.988  19.121  1.00 11.81           H  
ATOM    441  N   ARG A  30     -10.737  14.768  18.601  1.00 15.69           N  
ATOM    442  CA  ARG A  30     -11.687  13.791  19.108  1.00 15.69           C  
ATOM    443  C   ARG A  30     -13.104  14.060  18.619  1.00 15.69           C  
ATOM    444  O   ARG A  30     -13.578  15.204  18.635  1.00 15.69           O  
ATOM    445  CB  ARG A  30     -11.674  13.779  20.630  1.00 15.69           C  
ATOM    446  CG  ARG A  30     -12.556  12.710  21.280  1.00 15.69           C  
ATOM    447  CD  ARG A  30     -12.402  12.695  22.765  1.00 15.69           C  
ATOM    448  NE  ARG A  30     -13.246  11.685  23.389  1.00 15.69           N  
ATOM    449  CZ  ARG A  30     -13.292  11.436  24.714  1.00 15.69           C  
ATOM    450  NH1 ARG A  30     -12.539  12.127  25.543  1.00 15.69           N  
ATOM    451  NH2 ARG A  30     -14.094  10.495  25.182  1.00 15.69           N  
ATOM    452  H   ARG A  30     -10.227  15.337  19.258  1.00 15.69           H  
ATOM    453  HA  ARG A  30     -11.383  12.806  18.753  1.00 15.69           H  
ATOM    454 1HB  ARG A  30     -10.655  13.623  20.980  1.00 15.69           H  
ATOM    455 2HB  ARG A  30     -12.004  14.748  21.004  1.00 15.69           H  
ATOM    456 1HG  ARG A  30     -13.604  12.912  21.053  1.00 15.69           H  
ATOM    457 2HG  ARG A  30     -12.286  11.727  20.894  1.00 15.69           H  
ATOM    458 1HD  ARG A  30     -11.365  12.479  23.022  1.00 15.69           H  
ATOM    459 2HD  ARG A  30     -12.680  13.668  23.167  1.00 15.69           H  
ATOM    460  HE  ARG A  30     -13.838  11.132  22.785  1.00 15.69           H  
ATOM    461 1HH1 ARG A  30     -11.925  12.846  25.188  1.00 15.69           H  
ATOM    462 2HH1 ARG A  30     -12.575  11.939  26.535  1.00 15.69           H  
ATOM    463 1HH2 ARG A  30     -14.671   9.962  24.547  1.00 15.69           H  
ATOM    464 2HH2 ARG A  30     -14.128  10.307  26.173  1.00 15.69           H  
ATOM    465  N   ASP A  31     -13.777  12.990  18.200  1.00 19.60           N  
ATOM    466  CA  ASP A  31     -15.153  13.036  17.724  1.00 19.60           C  
ATOM    467  C   ASP A  31     -15.938  11.906  18.378  1.00 19.60           C  
ATOM    468  O   ASP A  31     -15.719  10.728  18.090  1.00 19.60           O  
ATOM    469  CB  ASP A  31     -15.208  12.942  16.198  1.00 19.60           C  
ATOM    470  CG  ASP A  31     -16.629  13.072  15.611  1.00 19.60           C  
ATOM    471  OD1 ASP A  31     -17.583  12.623  16.235  1.00 19.60           O  
ATOM    472  OD2 ASP A  31     -16.744  13.625  14.537  1.00 19.60           O  
ATOM    473  H   ASP A  31     -13.300  12.101  18.209  1.00 19.60           H  
ATOM    474  HA  ASP A  31     -15.597  13.982  18.028  1.00 19.60           H  
ATOM    475 1HB  ASP A  31     -14.583  13.731  15.771  1.00 19.60           H  
ATOM    476 2HB  ASP A  31     -14.786  11.989  15.879  1.00 19.60           H  
ATOM    477  N   LYS A  32     -16.839  12.273  19.285  1.00 22.62           N  
ATOM    478  CA  LYS A  32     -17.597  11.322  20.099  1.00 22.62           C  
ATOM    479  C   LYS A  32     -18.440  10.320  19.302  1.00 22.62           C  
ATOM    480  O   LYS A  32     -18.820   9.278  19.842  1.00 22.62           O  
ATOM    481  CB  LYS A  32     -18.541  12.070  21.053  1.00 22.62           C  
ATOM    482  CG  LYS A  32     -19.752  12.723  20.357  1.00 22.62           C  
ATOM    483  CD  LYS A  32     -20.664  13.462  21.328  1.00 22.62           C  
ATOM    484  CE  LYS A  32     -21.885  14.075  20.602  1.00 22.62           C  
ATOM    485  NZ  LYS A  32     -22.866  13.027  20.101  1.00 22.62           N  
ATOM    486  H   LYS A  32     -16.986  13.263  19.431  1.00 22.62           H  
ATOM    487  HA  LYS A  32     -16.884  10.751  20.694  1.00 22.62           H  
ATOM    488 1HB  LYS A  32     -18.924  11.376  21.800  1.00 22.62           H  
ATOM    489 2HB  LYS A  32     -17.992  12.850  21.577  1.00 22.62           H  
ATOM    490 1HG  LYS A  32     -19.414  13.407  19.577  1.00 22.62           H  
ATOM    491 2HG  LYS A  32     -20.345  11.945  19.888  1.00 22.62           H  
ATOM    492 1HD  LYS A  32     -21.018  12.767  22.091  1.00 22.62           H  
ATOM    493 2HD  LYS A  32     -20.106  14.258  21.818  1.00 22.62           H  
ATOM    494 1HE  LYS A  32     -22.403  14.741  21.288  1.00 22.62           H  
ATOM    495 2HE  LYS A  32     -21.529  14.652  19.748  1.00 22.62           H  
ATOM    496 1HZ  LYS A  32     -23.630  13.481  19.636  1.00 22.62           H  
ATOM    497 2HZ  LYS A  32     -22.424  12.372  19.422  1.00 22.62           H  
ATOM    498 3HZ  LYS A  32     -23.215  12.492  20.873  1.00 22.62           H  
ATOM    499  N   ASP A  33     -18.761  10.623  18.037  1.00 24.23           N  
ATOM    500  CA  ASP A  33     -19.609   9.723  17.265  1.00 24.23           C  
ATOM    501  C   ASP A  33     -18.798   8.701  16.461  1.00 24.23           C  
ATOM    502  O   ASP A  33     -19.361   7.823  15.799  1.00 24.23           O  
ATOM    503  CB  ASP A  33     -20.536  10.523  16.340  1.00 24.23           C  
ATOM    504  CG  ASP A  33     -21.584  11.394  17.121  1.00 24.23           C  
ATOM    505  OD1 ASP A  33     -21.901  11.083  18.260  1.00 24.23           O  
ATOM    506  OD2 ASP A  33     -22.058  12.355  16.570  1.00 24.23           O  
ATOM    507  H   ASP A  33     -18.384  11.466  17.581  1.00 24.23           H  
ATOM    508  HA  ASP A  33     -20.239   9.171  17.961  1.00 24.23           H  
ATOM    509 1HB  ASP A  33     -19.921  11.190  15.721  1.00 24.23           H  
ATOM    510 2HB  ASP A  33     -21.063   9.845  15.669  1.00 24.23           H  
ATOM    511  N   ASN A  34     -17.466   8.773  16.540  1.00 24.67           N  
ATOM    512  CA  ASN A  34     -16.619   7.868  15.764  1.00 24.67           C  
ATOM    513  C   ASN A  34     -16.486   6.501  16.435  1.00 24.67           C  
ATOM    514  O   ASN A  34     -15.415   6.124  16.917  1.00 24.67           O  
ATOM    515  CB  ASN A  34     -15.249   8.487  15.549  1.00 24.67           C  
ATOM    516  CG  ASN A  34     -14.398   7.754  14.528  1.00 24.67           C  
ATOM    517  OD1 ASN A  34     -14.902   7.011  13.677  1.00 24.67           O  
ATOM    518  ND2 ASN A  34     -13.103   7.963  14.596  1.00 24.67           N  
ATOM    519  H   ASN A  34     -17.022   9.486  17.123  1.00 24.67           H  
ATOM    520  HA  ASN A  34     -17.085   7.709  14.792  1.00 24.67           H  
ATOM    521 1HB  ASN A  34     -15.375   9.524  15.225  1.00 24.67           H  
ATOM    522 2HB  ASN A  34     -14.718   8.514  16.501  1.00 24.67           H  
ATOM    523 1HD2 ASN A  34     -12.488   7.512  13.949  1.00 24.67           H  
ATOM    524 2HD2 ASN A  34     -12.734   8.575  15.296  1.00 24.67           H  
ATOM    525  N   GLN A  35     -17.584   5.755  16.450  1.00 24.67           N  
ATOM    526  CA  GLN A  35     -17.632   4.448  17.100  1.00 24.67           C  
ATOM    527  C   GLN A  35     -18.307   3.388  16.242  1.00 24.67           C  
ATOM    528  O   GLN A  35     -19.445   3.544  15.800  1.00 24.67           O  
ATOM    529  CB  GLN A  35     -18.347   4.543  18.452  1.00 24.67           C  
ATOM    530  CG  GLN A  35     -18.525   3.188  19.189  1.00 24.67           C  
ATOM    531  CD  GLN A  35     -17.209   2.576  19.703  1.00 24.67           C  
ATOM    532  OE1 GLN A  35     -16.483   3.208  20.484  1.00 24.67           O  
ATOM    533  NE2 GLN A  35     -16.903   1.342  19.275  1.00 24.67           N  
ATOM    534  H   GLN A  35     -18.416   6.162  16.025  1.00 24.67           H  
ATOM    535  HA  GLN A  35     -16.610   4.120  17.278  1.00 24.67           H  
ATOM    536 1HB  GLN A  35     -17.788   5.213  19.108  1.00 24.67           H  
ATOM    537 2HB  GLN A  35     -19.334   4.982  18.307  1.00 24.67           H  
ATOM    538 1HG  GLN A  35     -19.177   3.347  20.046  1.00 24.67           H  
ATOM    539 2HG  GLN A  35     -18.987   2.471  18.506  1.00 24.67           H  
ATOM    540 1HE2 GLN A  35     -16.065   0.899  19.588  1.00 24.67           H  
ATOM    541 2HE2 GLN A  35     -17.534   0.836  18.637  1.00 24.67           H  
ATOM    542  N   ILE A  36     -17.588   2.299  16.025  1.00 24.67           N  
ATOM    543  CA  ILE A  36     -18.089   1.172  15.256  1.00 24.67           C  
ATOM    544  C   ILE A  36     -19.009   0.305  16.110  1.00 24.67           C  
ATOM    545  O   ILE A  36     -18.673  -0.030  17.253  1.00 24.67           O  
ATOM    546  CB  ILE A  36     -16.915   0.326  14.732  1.00 24.67           C  
ATOM    547  CG1 ILE A  36     -16.068   1.163  13.777  1.00 24.67           C  
ATOM    548  CG2 ILE A  36     -17.419  -0.931  14.053  1.00 24.67           C  
ATOM    549  CD1 ILE A  36     -14.762   0.508  13.406  1.00 24.67           C  
ATOM    550  H   ILE A  36     -16.656   2.254  16.411  1.00 24.67           H  
ATOM    551  HA  ILE A  36     -18.659   1.550  14.409  1.00 24.67           H  
ATOM    552  HB  ILE A  36     -16.278   0.041  15.567  1.00 24.67           H  
ATOM    553 1HG1 ILE A  36     -16.637   1.341  12.866  1.00 24.67           H  
ATOM    554 2HG1 ILE A  36     -15.851   2.126  14.244  1.00 24.67           H  
ATOM    555 1HG2 ILE A  36     -16.575  -1.519  13.700  1.00 24.67           H  
ATOM    556 2HG2 ILE A  36     -17.993  -1.523  14.759  1.00 24.67           H  
ATOM    557 3HG2 ILE A  36     -18.054  -0.665  13.209  1.00 24.67           H  
ATOM    558 1HD1 ILE A  36     -14.211   1.155  12.723  1.00 24.67           H  
ATOM    559 2HD1 ILE A  36     -14.169   0.341  14.306  1.00 24.67           H  
ATOM    560 3HD1 ILE A  36     -14.959  -0.446  12.919  1.00 24.67           H  
ATOM    561  N   SER A  37     -20.204   0.007  15.596  1.00 24.67           N  
ATOM    562  CA  SER A  37     -21.123  -0.842  16.340  1.00 24.67           C  
ATOM    563  C   SER A  37     -20.817  -2.304  16.049  1.00 24.67           C  
ATOM    564  O   SER A  37     -20.237  -2.620  15.013  1.00 24.67           O  
ATOM    565  CB  SER A  37     -22.552  -0.527  15.962  1.00 24.67           C  
ATOM    566  OG  SER A  37     -22.810  -0.899  14.639  1.00 24.67           O  
ATOM    567  H   SER A  37     -20.452   0.341  14.676  1.00 24.67           H  
ATOM    568  HA  SER A  37     -20.985  -0.663  17.407  1.00 24.67           H  
ATOM    569 1HB  SER A  37     -23.231  -1.057  16.631  1.00 24.67           H  
ATOM    570 2HB  SER A  37     -22.733   0.539  16.086  1.00 24.67           H  
ATOM    571  HG  SER A  37     -22.695  -1.855  14.610  1.00 24.67           H  
ATOM    572  N   HIS A  38     -21.282  -3.192  16.921  1.00 24.67           N  
ATOM    573  CA  HIS A  38     -21.099  -4.629  16.733  1.00 24.67           C  
ATOM    574  C   HIS A  38     -22.354  -5.395  17.130  1.00 24.67           C  
ATOM    575  O   HIS A  38     -23.083  -4.978  18.028  1.00 24.67           O  
ATOM    576  CB  HIS A  38     -19.890  -5.128  17.547  1.00 24.67           C  
ATOM    577  CG  HIS A  38     -18.558  -4.536  17.107  1.00 24.67           C  
ATOM    578  ND1 HIS A  38     -17.802  -5.083  16.088  1.00 24.67           N  
ATOM    579  CD2 HIS A  38     -17.871  -3.446  17.539  1.00 24.67           C  
ATOM    580  CE1 HIS A  38     -16.709  -4.355  15.915  1.00 24.67           C  
ATOM    581  NE2 HIS A  38     -16.728  -3.361  16.782  1.00 24.67           N  
ATOM    582  H   HIS A  38     -21.757  -2.862  17.748  1.00 24.67           H  
ATOM    583  HA  HIS A  38     -20.905  -4.838  15.681  1.00 24.67           H  
ATOM    584 1HB  HIS A  38     -20.037  -4.889  18.601  1.00 24.67           H  
ATOM    585 2HB  HIS A  38     -19.823  -6.211  17.464  1.00 24.67           H  
ATOM    586  HD2 HIS A  38     -18.170  -2.761  18.332  1.00 24.67           H  
ATOM    587  HE1 HIS A  38     -15.929  -4.543  15.180  1.00 24.67           H  
ATOM    588  HE2 HIS A  38     -16.023  -2.645  16.877  1.00 24.67           H  
ATOM    589  N   SER A  39     -22.587  -6.530  16.471  1.00 24.67           N  
ATOM    590  CA  SER A  39     -23.720  -7.409  16.782  1.00 24.67           C  
ATOM    591  C   SER A  39     -23.487  -8.304  18.000  1.00 24.67           C  
ATOM    592  O   SER A  39     -24.415  -8.938  18.505  1.00 24.67           O  
ATOM    593  CB  SER A  39     -24.009  -8.295  15.594  1.00 24.67           C  
ATOM    594  OG  SER A  39     -22.949  -9.193  15.377  1.00 24.67           O  
ATOM    595  H   SER A  39     -21.954  -6.801  15.729  1.00 24.67           H  
ATOM    596  HA  SER A  39     -24.590  -6.783  16.982  1.00 24.67           H  
ATOM    597 1HB  SER A  39     -24.927  -8.853  15.777  1.00 24.67           H  
ATOM    598 2HB  SER A  39     -24.165  -7.686  14.706  1.00 24.67           H  
ATOM    599  HG  SER A  39     -22.801  -9.657  16.230  1.00 24.67           H  
ATOM    600  N   GLY A  40     -22.244  -8.370  18.456  1.00 24.67           N  
ATOM    601  CA  GLY A  40     -21.884  -9.237  19.565  1.00 24.67           C  
ATOM    602  C   GLY A  40     -21.630 -10.639  19.037  1.00 24.67           C  
ATOM    603  O   GLY A  40     -21.738 -10.866  17.830  1.00 24.67           O  
ATOM    604  H   GLY A  40     -21.536  -7.808  18.009  1.00 24.67           H  
ATOM    605 1HA  GLY A  40     -20.991  -8.854  20.059  1.00 24.67           H  
ATOM    606 2HA  GLY A  40     -22.688  -9.253  20.301  1.00 24.67           H  
TER     607
ENDMDL

REMARK ID 663653 MODEL 2 map2_l2
PFRMAT TS
TARGET map2_l2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.238   0.531  -0.338  1.00 12.15           N  
ATOM      2  CA  THR A   1       1.134   0.741   0.105  1.00 12.15           C  
ATOM      3  C   THR A   1       1.529   2.202   0.045  1.00 12.15           C  
ATOM      4  O   THR A   1       1.730   2.757  -1.034  1.00 12.15           O  
ATOM      5  CB  THR A   1       2.130  -0.065  -0.745  1.00 12.15           C  
ATOM      6  OG1 THR A   1       1.842  -1.467  -0.632  1.00 12.15           O  
ATOM      7  CG2 THR A   1       3.557   0.217  -0.285  1.00 12.15           C  
ATOM      8 1H   THR A   1      -0.636  -0.258   0.151  1.00 12.15           H  
ATOM      9 2H   THR A   1      -0.780   1.360  -0.142  1.00 12.15           H  
ATOM     10 3H   THR A   1      -0.246   0.352  -1.332  1.00 12.15           H  
ATOM     11  HA  THR A   1       1.217   0.411   1.141  1.00 12.15           H  
ATOM     12  HB  THR A   1       2.031   0.231  -1.790  1.00 12.15           H  
ATOM     13  HG1 THR A   1       0.945  -1.632  -0.928  1.00 12.15           H  
ATOM     14 1HG2 THR A   1       4.258  -0.349  -0.897  1.00 12.15           H  
ATOM     15 2HG2 THR A   1       3.766   1.281  -0.384  1.00 12.15           H  
ATOM     16 3HG2 THR A   1       3.668  -0.075   0.758  1.00 12.15           H  
ATOM     17  N   LYS A   2       1.629   2.838   1.205  1.00  8.91           N  
ATOM     18  CA  LYS A   2       2.032   4.239   1.229  1.00  8.91           C  
ATOM     19  C   LYS A   2       3.540   4.291   1.019  1.00  8.91           C  
ATOM     20  O   LYS A   2       4.256   3.409   1.490  1.00  8.91           O  
ATOM     21  CB  LYS A   2       1.642   4.893   2.557  1.00  8.91           C  
ATOM     22  CG  LYS A   2       0.128   5.015   2.780  1.00  8.91           C  
ATOM     23  CD  LYS A   2      -0.196   5.703   4.107  1.00  8.91           C  
ATOM     24  CE  LYS A   2      -1.704   5.815   4.323  1.00  8.91           C  
ATOM     25  NZ  LYS A   2      -2.035   6.464   5.623  1.00  8.91           N  
ATOM     26  H   LYS A   2       1.452   2.355   2.073  1.00  8.91           H  
ATOM     27  HA  LYS A   2       1.552   4.771   0.410  1.00  8.91           H  
ATOM     28 1HB  LYS A   2       2.059   4.320   3.385  1.00  8.91           H  
ATOM     29 2HB  LYS A   2       2.070   5.896   2.605  1.00  8.91           H  
ATOM     30 1HG  LYS A   2      -0.313   5.592   1.967  1.00  8.91           H  
ATOM     31 2HG  LYS A   2      -0.319   4.022   2.780  1.00  8.91           H  
ATOM     32 1HD  LYS A   2       0.238   5.131   4.928  1.00  8.91           H  
ATOM     33 2HD  LYS A   2       0.237   6.702   4.114  1.00  8.91           H  
ATOM     34 1HE  LYS A   2      -2.138   6.403   3.516  1.00  8.91           H  
ATOM     35 2HE  LYS A   2      -2.142   4.817   4.308  1.00  8.91           H  
ATOM     36 1HZ  LYS A   2      -3.038   6.517   5.727  1.00  8.91           H  
ATOM     37 2HZ  LYS A   2      -1.647   5.919   6.381  1.00  8.91           H  
ATOM     38 3HZ  LYS A   2      -1.645   7.395   5.645  1.00  8.91           H  
ATOM     39  N   GLN A   3       4.012   5.311   0.303  1.00  6.54           N  
ATOM     40  CA  GLN A   3       5.444   5.459   0.054  1.00  6.54           C  
ATOM     41  C   GLN A   3       5.903   6.893   0.311  1.00  6.54           C  
ATOM     42  O   GLN A   3       5.121   7.833   0.168  1.00  6.54           O  
ATOM     43  CB  GLN A   3       5.777   5.037  -1.389  1.00  6.54           C  
ATOM     44  CG  GLN A   3       5.462   3.560  -1.698  1.00  6.54           C  
ATOM     45  CD  GLN A   3       5.873   3.129  -3.093  1.00  6.54           C  
ATOM     46  OE1 GLN A   3       5.680   3.852  -4.077  1.00  6.54           O  
ATOM     47  NE2 GLN A   3       6.454   1.935  -3.187  1.00  6.54           N  
ATOM     48  H   GLN A   3       3.372   5.993  -0.069  1.00  6.54           H  
ATOM     49  HA  GLN A   3       5.986   4.807   0.737  1.00  6.54           H  
ATOM     50 1HB  GLN A   3       5.213   5.653  -2.087  1.00  6.54           H  
ATOM     51 2HB  GLN A   3       6.836   5.207  -1.582  1.00  6.54           H  
ATOM     52 1HG  GLN A   3       5.973   2.928  -0.972  1.00  6.54           H  
ATOM     53 2HG  GLN A   3       4.384   3.411  -1.620  1.00  6.54           H  
ATOM     54 1HE2 GLN A   3       6.752   1.593  -4.079  1.00  6.54           H  
ATOM     55 2HE2 GLN A   3       6.600   1.385  -2.365  1.00  6.54           H  
ATOM     56  N   GLY A   4       7.175   7.055   0.676  1.00  4.97           N  
ATOM     57  CA  GLY A   4       7.746   8.382   0.902  1.00  4.97           C  
ATOM     58  C   GLY A   4       8.989   8.306   1.786  1.00  4.97           C  
ATOM     59  O   GLY A   4       9.508   7.222   2.046  1.00  4.97           O  
ATOM     60  H   GLY A   4       7.763   6.244   0.793  1.00  4.97           H  
ATOM     61 1HA  GLY A   4       8.003   8.836  -0.054  1.00  4.97           H  
ATOM     62 2HA  GLY A   4       7.003   9.024   1.373  1.00  4.97           H  
ATOM     63  N   ILE A   5       9.461   9.469   2.228  1.00  4.11           N  
ATOM     64  CA  ILE A   5      10.652   9.570   3.070  1.00  4.11           C  
ATOM     65  C   ILE A   5      10.277   9.957   4.497  1.00  4.11           C  
ATOM     66  O   ILE A   5       9.576  10.940   4.716  1.00  4.11           O  
ATOM     67  CB  ILE A   5      11.645  10.603   2.489  1.00  4.11           C  
ATOM     68  CG1 ILE A   5      12.123  10.145   1.107  1.00  4.11           C  
ATOM     69  CG2 ILE A   5      12.833  10.819   3.425  1.00  4.11           C  
ATOM     70  CD1 ILE A   5      12.910  11.203   0.373  1.00  4.11           C  
ATOM     71  H   ILE A   5       8.976  10.318   1.973  1.00  4.11           H  
ATOM     72  HA  ILE A   5      11.143   8.601   3.098  1.00  4.11           H  
ATOM     73  HB  ILE A   5      11.128  11.557   2.353  1.00  4.11           H  
ATOM     74 1HG1 ILE A   5      12.750   9.262   1.226  1.00  4.11           H  
ATOM     75 2HG1 ILE A   5      11.261   9.879   0.500  1.00  4.11           H  
ATOM     76 1HG2 ILE A   5      13.503  11.561   2.991  1.00  4.11           H  
ATOM     77 2HG2 ILE A   5      12.475  11.172   4.387  1.00  4.11           H  
ATOM     78 3HG2 ILE A   5      13.368   9.880   3.563  1.00  4.11           H  
ATOM     79 1HD1 ILE A   5      13.223  10.830  -0.602  1.00  4.11           H  
ATOM     80 2HD1 ILE A   5      12.271  12.064   0.242  1.00  4.11           H  
ATOM     81 3HD1 ILE A   5      13.788  11.485   0.950  1.00  4.11           H  
ATOM     82  N   PHE A   6      10.729   9.160   5.460  1.00  3.88           N  
ATOM     83  CA  PHE A   6      10.445   9.430   6.865  1.00  3.88           C  
ATOM     84  C   PHE A   6      11.664  10.001   7.559  1.00  3.88           C  
ATOM     85  O   PHE A   6      12.781   9.517   7.370  1.00  3.88           O  
ATOM     86  CB  PHE A   6       9.987   8.173   7.599  1.00  3.88           C  
ATOM     87  CG  PHE A   6       9.735   8.417   9.067  1.00  3.88           C  
ATOM     88  CD1 PHE A   6       8.610   9.107   9.490  1.00  3.88           C  
ATOM     89  CD2 PHE A   6      10.621   7.953  10.025  1.00  3.88           C  
ATOM     90  CE1 PHE A   6       8.381   9.333  10.834  1.00  3.88           C  
ATOM     91  CE2 PHE A   6      10.390   8.174  11.365  1.00  3.88           C  
ATOM     92  CZ  PHE A   6       9.271   8.867  11.770  1.00  3.88           C  
ATOM     93  H   PHE A   6      11.288   8.358   5.213  1.00  3.88           H  
ATOM     94  HA  PHE A   6       9.644  10.169   6.923  1.00  3.88           H  
ATOM     95 1HB  PHE A   6       9.071   7.796   7.148  1.00  3.88           H  
ATOM     96 2HB  PHE A   6      10.748   7.401   7.506  1.00  3.88           H  
ATOM     97  HD1 PHE A   6       7.904   9.479   8.746  1.00  3.88           H  
ATOM     98  HD2 PHE A   6      11.508   7.405   9.710  1.00  3.88           H  
ATOM     99  HE1 PHE A   6       7.495   9.880  11.148  1.00  3.88           H  
ATOM    100  HE2 PHE A   6      11.097   7.799  12.104  1.00  3.88           H  
ATOM    101  HZ  PHE A   6       9.096   9.040  12.829  1.00  3.88           H  
ATOM    102  N   GLN A   7      11.442  11.057   8.328  1.00  4.26           N  
ATOM    103  CA  GLN A   7      12.500  11.725   9.065  1.00  4.26           C  
ATOM    104  C   GLN A   7      12.075  11.926  10.514  1.00  4.26           C  
ATOM    105  O   GLN A   7      10.888  12.069  10.803  1.00  4.26           O  
ATOM    106  CB  GLN A   7      12.832  13.062   8.394  1.00  4.26           C  
ATOM    107  CG  GLN A   7      13.337  12.914   6.948  1.00  4.26           C  
ATOM    108  CD  GLN A   7      13.655  14.225   6.280  1.00  4.26           C  
ATOM    109  OE1 GLN A   7      13.400  15.294   6.843  1.00  4.26           O  
ATOM    110  NE2 GLN A   7      14.201  14.161   5.068  1.00  4.26           N  
ATOM    111  H   GLN A   7      10.496  11.400   8.417  1.00  4.26           H  
ATOM    112  HA  GLN A   7      13.387  11.093   9.059  1.00  4.26           H  
ATOM    113 1HB  GLN A   7      11.943  13.692   8.379  1.00  4.26           H  
ATOM    114 2HB  GLN A   7      13.593  13.582   8.974  1.00  4.26           H  
ATOM    115 1HG  GLN A   7      14.230  12.290   6.944  1.00  4.26           H  
ATOM    116 2HG  GLN A   7      12.554  12.445   6.360  1.00  4.26           H  
ATOM    117 1HE2 GLN A   7      14.411  15.006   4.573  1.00  4.26           H  
ATOM    118 2HE2 GLN A   7      14.384  13.271   4.647  1.00  4.26           H  
ATOM    119  N   VAL A   8      13.053  11.979  11.412  1.00  5.29           N  
ATOM    120  CA  VAL A   8      12.796  12.205  12.830  1.00  5.29           C  
ATOM    121  C   VAL A   8      13.293  13.567  13.284  1.00  5.29           C  
ATOM    122  O   VAL A   8      14.414  13.965  12.973  1.00  5.29           O  
ATOM    123  CB  VAL A   8      13.473  11.103  13.668  1.00  5.29           C  
ATOM    124  CG1 VAL A   8      13.277  11.357  15.155  1.00  5.29           C  
ATOM    125  CG2 VAL A   8      12.885   9.768  13.283  1.00  5.29           C  
ATOM    126  H   VAL A   8      14.008  11.853  11.109  1.00  5.29           H  
ATOM    127  HA  VAL A   8      11.720  12.157  13.000  1.00  5.29           H  
ATOM    128  HB  VAL A   8      14.548  11.105  13.472  1.00  5.29           H  
ATOM    129 1HG1 VAL A   8      13.768  10.568  15.723  1.00  5.29           H  
ATOM    130 2HG1 VAL A   8      13.719  12.317  15.426  1.00  5.29           H  
ATOM    131 3HG1 VAL A   8      12.216  11.366  15.388  1.00  5.29           H  
ATOM    132 1HG2 VAL A   8      13.360   8.977  13.863  1.00  5.29           H  
ATOM    133 2HG2 VAL A   8      11.815   9.782  13.491  1.00  5.29           H  
ATOM    134 3HG2 VAL A   8      13.048   9.587  12.221  1.00  5.29           H  
ATOM    135  N   ARG A   9      12.441  14.301  13.988  1.00  7.16           N  
ATOM    136  CA  ARG A   9      12.816  15.606  14.507  1.00  7.16           C  
ATOM    137  C   ARG A   9      13.708  15.453  15.731  1.00  7.16           C  
ATOM    138  O   ARG A   9      13.368  14.717  16.660  1.00  7.16           O  
ATOM    139  CB  ARG A   9      11.584  16.417  14.888  1.00  7.16           C  
ATOM    140  CG  ARG A   9      11.870  17.837  15.386  1.00  7.16           C  
ATOM    141  CD  ARG A   9      10.611  18.598  15.668  1.00  7.16           C  
ATOM    142  NE  ARG A   9      10.888  19.941  16.169  1.00  7.16           N  
ATOM    143  CZ  ARG A   9       9.951  20.833  16.562  1.00  7.16           C  
ATOM    144  NH1 ARG A   9       8.672  20.526  16.504  1.00  7.16           N  
ATOM    145  NH2 ARG A   9      10.323  22.020  17.007  1.00  7.16           N  
ATOM    146  H   ARG A   9      11.522  13.930  14.187  1.00  7.16           H  
ATOM    147  HA  ARG A   9      13.369  16.144  13.736  1.00  7.16           H  
ATOM    148 1HB  ARG A   9      10.918  16.498  14.026  1.00  7.16           H  
ATOM    149 2HB  ARG A   9      11.037  15.901  15.675  1.00  7.16           H  
ATOM    150 1HG  ARG A   9      12.451  17.787  16.309  1.00  7.16           H  
ATOM    151 2HG  ARG A   9      12.441  18.380  14.631  1.00  7.16           H  
ATOM    152 1HD  ARG A   9      10.029  18.689  14.751  1.00  7.16           H  
ATOM    153 2HD  ARG A   9      10.027  18.068  16.418  1.00  7.16           H  
ATOM    154  HE  ARG A   9      11.857  20.223  16.231  1.00  7.16           H  
ATOM    155 1HH1 ARG A   9       8.383  19.619  16.166  1.00  7.16           H  
ATOM    156 2HH1 ARG A   9       7.980  21.198  16.802  1.00  7.16           H  
ATOM    157 1HH2 ARG A   9      11.305  22.258  17.051  1.00  7.16           H  
ATOM    158 2HH2 ARG A   9       9.628  22.688  17.305  1.00  7.16           H  
ATOM    159  N   HIS A  10      14.812  16.190  15.754  1.00 10.07           N  
ATOM    160  CA  HIS A  10      15.740  16.154  16.878  1.00 10.07           C  
ATOM    161  C   HIS A  10      16.061  17.571  17.327  1.00 10.07           C  
ATOM    162  O   HIS A  10      15.980  18.510  16.537  1.00 10.07           O  
ATOM    163  CB  HIS A  10      17.055  15.461  16.493  1.00 10.07           C  
ATOM    164  CG  HIS A  10      16.932  14.017  16.063  1.00 10.07           C  
ATOM    165  ND1 HIS A  10      16.721  12.986  16.958  1.00 10.07           N  
ATOM    166  CD2 HIS A  10      17.012  13.442  14.838  1.00 10.07           C  
ATOM    167  CE1 HIS A  10      16.677  11.840  16.298  1.00 10.07           C  
ATOM    168  NE2 HIS A  10      16.856  12.087  15.015  1.00 10.07           N  
ATOM    169  H   HIS A  10      15.033  16.769  14.956  1.00 10.07           H  
ATOM    170  HA  HIS A  10      15.294  15.622  17.718  1.00 10.07           H  
ATOM    171 1HB  HIS A  10      17.528  16.014  15.675  1.00 10.07           H  
ATOM    172 2HB  HIS A  10      17.743  15.500  17.341  1.00 10.07           H  
ATOM    173  HD1 HIS A  10      16.617  13.071  17.949  1.00 10.07           H  
ATOM    174  HD2 HIS A  10      17.174  13.848  13.836  1.00 10.07           H  
ATOM    175  HE1 HIS A  10      16.515  10.902  16.827  1.00 10.07           H  
ATOM    176  N   HIS A  11      16.440  17.720  18.595  1.00 13.97           N  
ATOM    177  CA  HIS A  11      16.860  19.016  19.140  1.00 13.97           C  
ATOM    178  C   HIS A  11      18.197  19.510  18.575  1.00 13.97           C  
ATOM    179  O   HIS A  11      18.509  20.702  18.623  1.00 13.97           O  
ATOM    180  CB  HIS A  11      16.984  18.890  20.655  1.00 13.97           C  
ATOM    181  CG  HIS A  11      18.061  17.927  21.052  1.00 13.97           C  
ATOM    182  ND1 HIS A  11      17.899  16.553  20.963  1.00 13.97           N  
ATOM    183  CD2 HIS A  11      19.310  18.126  21.535  1.00 13.97           C  
ATOM    184  CE1 HIS A  11      19.006  15.957  21.372  1.00 13.97           C  
ATOM    185  NE2 HIS A  11      19.876  16.887  21.725  1.00 13.97           N  
ATOM    186  H   HIS A  11      16.451  16.912  19.201  1.00 13.97           H  
ATOM    187  HA  HIS A  11      16.105  19.768  18.910  1.00 13.97           H  
ATOM    188 1HB  HIS A  11      17.215  19.864  21.087  1.00 13.97           H  
ATOM    189 2HB  HIS A  11      16.041  18.551  21.078  1.00 13.97           H  
ATOM    190  HD2 HIS A  11      19.782  19.087  21.734  1.00 13.97           H  
ATOM    191  HE1 HIS A  11      19.169  14.881  21.411  1.00 13.97           H  
ATOM    192  HE2 HIS A  11      20.808  16.719  22.076  1.00 13.97           H  
ATOM    193  N   ASP A  12      18.987  18.582  18.047  1.00 17.85           N  
ATOM    194  CA  ASP A  12      20.290  18.891  17.482  1.00 17.85           C  
ATOM    195  C   ASP A  12      20.158  19.243  16.014  1.00 17.85           C  
ATOM    196  O   ASP A  12      19.985  18.355  15.174  1.00 17.85           O  
ATOM    197  CB  ASP A  12      21.271  17.729  17.659  1.00 17.85           C  
ATOM    198  CG  ASP A  12      22.717  18.038  17.144  1.00 17.85           C  
ATOM    199  OD1 ASP A  12      22.909  18.974  16.356  1.00 17.85           O  
ATOM    200  OD2 ASP A  12      23.609  17.329  17.543  1.00 17.85           O  
ATOM    201  H   ASP A  12      18.661  17.628  18.045  1.00 17.85           H  
ATOM    202  HA  ASP A  12      20.694  19.756  18.008  1.00 17.85           H  
ATOM    203 1HB  ASP A  12      21.326  17.460  18.717  1.00 17.85           H  
ATOM    204 2HB  ASP A  12      20.891  16.862  17.122  1.00 17.85           H  
ATOM    205  N   SER A  13      20.286  20.538  15.714  1.00 19.65           N  
ATOM    206  CA  SER A  13      20.105  21.104  14.374  1.00 19.65           C  
ATOM    207  C   SER A  13      21.086  20.560  13.333  1.00 19.65           C  
ATOM    208  O   SER A  13      20.914  20.785  12.137  1.00 19.65           O  
ATOM    209  CB  SER A  13      20.202  22.617  14.428  1.00 19.65           C  
ATOM    210  OG  SER A  13      21.490  23.035  14.785  1.00 19.65           O  
ATOM    211  H   SER A  13      20.469  21.172  16.481  1.00 19.65           H  
ATOM    212  HA  SER A  13      19.099  20.842  14.045  1.00 19.65           H  
ATOM    213 1HB  SER A  13      19.943  23.022  13.453  1.00 19.65           H  
ATOM    214 2HB  SER A  13      19.480  23.002  15.146  1.00 19.65           H  
ATOM    215  HG  SER A  13      22.092  22.583  14.183  1.00 19.65           H  
ATOM    216  N   THR A  14      22.132  19.869  13.785  1.00 18.14           N  
ATOM    217  CA  THR A  14      23.095  19.270  12.876  1.00 18.14           C  
ATOM    218  C   THR A  14      22.399  18.219  12.011  1.00 18.14           C  
ATOM    219  O   THR A  14      22.667  18.082  10.816  1.00 18.14           O  
ATOM    220  CB  THR A  14      24.201  18.526  13.651  1.00 18.14           C  
ATOM    221  OG1 THR A  14      24.883  19.430  14.513  1.00 18.14           O  
ATOM    222  CG2 THR A  14      25.183  17.904  12.681  1.00 18.14           C  
ATOM    223  H   THR A  14      22.259  19.708  14.792  1.00 18.14           H  
ATOM    224  HA  THR A  14      23.522  20.035  12.236  1.00 18.14           H  
ATOM    225  HB  THR A  14      23.759  17.736  14.253  1.00 18.14           H  
ATOM    226  HG1 THR A  14      24.345  19.466  15.350  1.00 18.14           H  
ATOM    227 1HG2 THR A  14      25.952  17.376  13.244  1.00 18.14           H  
ATOM    228 2HG2 THR A  14      24.654  17.204  12.036  1.00 18.14           H  
ATOM    229 3HG2 THR A  14      25.646  18.683  12.078  1.00 18.14           H  
ATOM    230  N   ASN A  15      21.504  17.446  12.626  1.00 14.32           N  
ATOM    231  CA  ASN A  15      20.903  16.293  11.967  1.00 14.32           C  
ATOM    232  C   ASN A  15      19.668  16.630  11.132  1.00 14.32           C  
ATOM    233  O   ASN A  15      18.580  16.100  11.357  1.00 14.32           O  
ATOM    234  CB  ASN A  15      20.567  15.271  13.027  1.00 14.32           C  
ATOM    235  CG  ASN A  15      21.805  14.802  13.738  1.00 14.32           C  
ATOM    236  OD1 ASN A  15      22.846  14.557  13.111  1.00 14.32           O  
ATOM    237  ND2 ASN A  15      21.719  14.692  15.037  1.00 14.32           N  
ATOM    238  H   ASN A  15      21.234  17.669  13.587  1.00 14.32           H  
ATOM    239  HA  ASN A  15      21.641  15.865  11.288  1.00 14.32           H  
ATOM    240 1HB  ASN A  15      19.883  15.710  13.760  1.00 14.32           H  
ATOM    241 2HB  ASN A  15      20.068  14.418  12.573  1.00 14.32           H  
ATOM    242 1HD2 ASN A  15      22.513  14.398  15.573  1.00 14.32           H  
ATOM    243 2HD2 ASN A  15      20.859  14.908  15.503  1.00 14.32           H  
ATOM    244  N   ILE A  16      19.872  17.499  10.149  1.00 10.31           N  
ATOM    245  CA  ILE A  16      18.811  17.940   9.250  1.00 10.31           C  
ATOM    246  C   ILE A  16      19.186  17.731   7.793  1.00 10.31           C  
ATOM    247  O   ILE A  16      20.271  18.106   7.356  1.00 10.31           O  
ATOM    248  CB  ILE A  16      18.434  19.420   9.502  1.00 10.31           C  
ATOM    249  CG1 ILE A  16      17.897  19.583  10.943  1.00 10.31           C  
ATOM    250  CG2 ILE A  16      17.386  19.893   8.487  1.00 10.31           C  
ATOM    251  CD1 ILE A  16      17.662  21.018  11.348  1.00 10.31           C  
ATOM    252  H   ILE A  16      20.819  17.858  10.054  1.00 10.31           H  
ATOM    253  HA  ILE A  16      17.928  17.341   9.449  1.00 10.31           H  
ATOM    254  HB  ILE A  16      19.330  20.036   9.419  1.00 10.31           H  
ATOM    255 1HG1 ILE A  16      16.961  19.033  11.034  1.00 10.31           H  
ATOM    256 2HG1 ILE A  16      18.617  19.163  11.644  1.00 10.31           H  
ATOM    257 1HG2 ILE A  16      17.144  20.936   8.682  1.00 10.31           H  
ATOM    258 2HG2 ILE A  16      17.780  19.801   7.476  1.00 10.31           H  
ATOM    259 3HG2 ILE A  16      16.482  19.288   8.577  1.00 10.31           H  
ATOM    260 1HD1 ILE A  16      17.289  21.046  12.369  1.00 10.31           H  
ATOM    261 2HD1 ILE A  16      18.599  21.574  11.286  1.00 10.31           H  
ATOM    262 3HD1 ILE A  16      16.929  21.468  10.683  1.00 10.31           H  
ATOM    263  N   ILE A  17      18.278  17.125   7.041  1.00  7.23           N  
ATOM    264  CA  ILE A  17      18.502  16.871   5.628  1.00  7.23           C  
ATOM    265  C   ILE A  17      18.058  18.088   4.802  1.00  7.23           C  
ATOM    266  O   ILE A  17      16.907  18.502   4.930  1.00  7.23           O  
ATOM    267  CB  ILE A  17      17.719  15.632   5.190  1.00  7.23           C  
ATOM    268  CG1 ILE A  17      18.120  14.455   6.052  1.00  7.23           C  
ATOM    269  CG2 ILE A  17      17.960  15.330   3.744  1.00  7.23           C  
ATOM    270  CD1 ILE A  17      19.599  14.141   5.983  1.00  7.23           C  
ATOM    271  H   ILE A  17      17.408  16.836   7.465  1.00  7.23           H  
ATOM    272  HA  ILE A  17      19.550  16.648   5.494  1.00  7.23           H  
ATOM    273  HB  ILE A  17      16.656  15.807   5.345  1.00  7.23           H  
ATOM    274 1HG1 ILE A  17      17.855  14.668   7.089  1.00  7.23           H  
ATOM    275 2HG1 ILE A  17      17.562  13.578   5.727  1.00  7.23           H  
ATOM    276 1HG2 ILE A  17      17.381  14.460   3.461  1.00  7.23           H  
ATOM    277 2HG2 ILE A  17      17.651  16.167   3.149  1.00  7.23           H  
ATOM    278 3HG2 ILE A  17      19.014  15.137   3.578  1.00  7.23           H  
ATOM    279 1HD1 ILE A  17      19.815  13.285   6.622  1.00  7.23           H  
ATOM    280 2HD1 ILE A  17      19.877  13.905   4.956  1.00  7.23           H  
ATOM    281 3HD1 ILE A  17      20.174  15.003   6.326  1.00  7.23           H  
ATOM    282  N   PRO A  18      18.940  18.722   4.000  1.00  5.20           N  
ATOM    283  CA  PRO A  18      18.655  19.883   3.162  1.00  5.20           C  
ATOM    284  C   PRO A  18      17.423  19.731   2.266  1.00  5.20           C  
ATOM    285  O   PRO A  18      16.713  20.706   2.020  1.00  5.20           O  
ATOM    286  CB  PRO A  18      19.923  19.967   2.310  1.00  5.20           C  
ATOM    287  CG  PRO A  18      20.998  19.414   3.192  1.00  5.20           C  
ATOM    288  CD  PRO A  18      20.347  18.278   3.931  1.00  5.20           C  
ATOM    289  HA  PRO A  18      18.554  20.770   3.803  1.00  5.20           H  
ATOM    290 1HB  PRO A  18      19.796  19.376   1.385  1.00  5.20           H  
ATOM    291 2HB  PRO A  18      20.104  21.002   2.006  1.00  5.20           H  
ATOM    292 1HG  PRO A  18      21.848  19.089   2.572  1.00  5.20           H  
ATOM    293 2HG  PRO A  18      21.373  20.196   3.868  1.00  5.20           H  
ATOM    294 1HD  PRO A  18      20.436  17.334   3.375  1.00  5.20           H  
ATOM    295 2HD  PRO A  18      20.813  18.241   4.925  1.00  5.20           H  
ATOM    296  N   ASP A  19      17.183  18.511   1.781  1.00  4.03           N  
ATOM    297  CA  ASP A  19      16.041  18.198   0.927  1.00  4.03           C  
ATOM    298  C   ASP A  19      15.858  16.704   0.714  1.00  4.03           C  
ATOM    299  O   ASP A  19      16.814  15.918   0.710  1.00  4.03           O  
ATOM    300  CB  ASP A  19      16.145  18.865  -0.460  1.00  4.03           C  
ATOM    301  CG  ASP A  19      14.776  18.872  -1.258  1.00  4.03           C  
ATOM    302  OD1 ASP A  19      13.761  18.523  -0.684  1.00  4.03           O  
ATOM    303  OD2 ASP A  19      14.798  19.122  -2.448  1.00  4.03           O  
ATOM    304  H   ASP A  19      17.815  17.761   2.016  1.00  4.03           H  
ATOM    305  HA  ASP A  19      15.143  18.573   1.418  1.00  4.03           H  
ATOM    306 1HB  ASP A  19      16.486  19.889  -0.352  1.00  4.03           H  
ATOM    307 2HB  ASP A  19      16.894  18.344  -1.055  1.00  4.03           H  
ATOM    308  N   GLU A  20      14.623  16.357   0.392  1.00  3.48           N  
ATOM    309  CA  GLU A  20      14.228  15.019  -0.003  1.00  3.48           C  
ATOM    310  C   GLU A  20      14.910  14.643  -1.303  1.00  3.48           C  
ATOM    311  O   GLU A  20      15.290  13.490  -1.508  1.00  3.48           O  
ATOM    312  CB  GLU A  20      12.714  14.947  -0.181  1.00  3.48           C  
ATOM    313  CG  GLU A  20      11.916  15.042   1.115  1.00  3.48           C  
ATOM    314  CD  GLU A  20      10.420  14.983   0.891  1.00  3.48           C  
ATOM    315  OE1 GLU A  20      10.004  14.917  -0.239  1.00  3.48           O  
ATOM    316  OE2 GLU A  20       9.698  15.008   1.857  1.00  3.48           O  
ATOM    317  H   GLU A  20      13.932  17.108   0.372  1.00  3.48           H  
ATOM    318  HA  GLU A  20      14.535  14.315   0.771  1.00  3.48           H  
ATOM    319 1HB  GLU A  20      12.399  15.791  -0.797  1.00  3.48           H  
ATOM    320 2HB  GLU A  20      12.440  14.054  -0.718  1.00  3.48           H  
ATOM    321 1HG  GLU A  20      12.204  14.217   1.772  1.00  3.48           H  
ATOM    322 2HG  GLU A  20      12.168  15.974   1.616  1.00  3.48           H  
ATOM    323  N   SER A  21      15.088  15.629  -2.180  1.00  3.39           N  
ATOM    324  CA  SER A  21      15.704  15.411  -3.475  1.00  3.39           C  
ATOM    325  C   SER A  21      17.130  14.902  -3.309  1.00  3.39           C  
ATOM    326  O   SER A  21      17.567  13.993  -4.014  1.00  3.39           O  
ATOM    327  CB  SER A  21      15.760  16.699  -4.259  1.00  3.39           C  
ATOM    328  OG  SER A  21      14.484  17.210  -4.524  1.00  3.39           O  
ATOM    329  H   SER A  21      14.754  16.563  -1.943  1.00  3.39           H  
ATOM    330  HA  SER A  21      15.122  14.659  -4.018  1.00  3.39           H  
ATOM    331 1HB  SER A  21      16.340  17.439  -3.708  1.00  3.39           H  
ATOM    332 2HB  SER A  21      16.279  16.514  -5.194  1.00  3.39           H  
ATOM    333  HG  SER A  21      14.328  17.882  -3.799  1.00  3.39           H  
ATOM    334  N   GLU A  22      17.866  15.501  -2.364  1.00  3.61           N  
ATOM    335  CA  GLU A  22      19.241  15.080  -2.161  1.00  3.61           C  
ATOM    336  C   GLU A  22      19.247  13.714  -1.516  1.00  3.61           C  
ATOM    337  O   GLU A  22      20.059  12.860  -1.872  1.00  3.61           O  
ATOM    338  CB  GLU A  22      20.036  16.086  -1.325  1.00  3.61           C  
ATOM    339  CG  GLU A  22      20.270  17.426  -2.035  1.00  3.61           C  
ATOM    340  CD  GLU A  22      21.177  18.373  -1.279  1.00  3.61           C  
ATOM    341  OE1 GLU A  22      21.616  18.034  -0.206  1.00  3.61           O  
ATOM    342  OE2 GLU A  22      21.426  19.442  -1.786  1.00  3.61           O  
ATOM    343  H   GLU A  22      17.460  16.226  -1.795  1.00  3.61           H  
ATOM    344  HA  GLU A  22      19.729  14.996  -3.130  1.00  3.61           H  
ATOM    345 1HB  GLU A  22      19.502  16.285  -0.389  1.00  3.61           H  
ATOM    346 2HB  GLU A  22      21.005  15.660  -1.065  1.00  3.61           H  
ATOM    347 1HG  GLU A  22      20.703  17.233  -3.017  1.00  3.61           H  
ATOM    348 2HG  GLU A  22      19.302  17.908  -2.188  1.00  3.61           H  
ATOM    349  N   ALA A  23      18.309  13.472  -0.593  1.00  4.04           N  
ATOM    350  CA  ALA A  23      18.280  12.154   0.018  1.00  4.04           C  
ATOM    351  C   ALA A  23      18.050  11.102  -1.059  1.00  4.04           C  
ATOM    352  O   ALA A  23      18.745  10.084  -1.103  1.00  4.04           O  
ATOM    353  CB  ALA A  23      17.173  12.078   1.055  1.00  4.04           C  
ATOM    354  H   ALA A  23      17.660  14.202  -0.298  1.00  4.04           H  
ATOM    355  HA  ALA A  23      19.242  11.967   0.490  1.00  4.04           H  
ATOM    356 1HB  ALA A  23      17.167  11.087   1.507  1.00  4.04           H  
ATOM    357 2HB  ALA A  23      17.345  12.826   1.818  1.00  4.04           H  
ATOM    358 3HB  ALA A  23      16.214  12.262   0.580  1.00  4.04           H  
ATOM    359  N   ALA A  24      17.130  11.386  -1.980  1.00  4.65           N  
ATOM    360  CA  ALA A  24      16.833  10.464  -3.057  1.00  4.65           C  
ATOM    361  C   ALA A  24      18.046  10.227  -3.942  1.00  4.65           C  
ATOM    362  O   ALA A  24      18.294   9.104  -4.369  1.00  4.65           O  
ATOM    363  CB  ALA A  24      15.695  11.005  -3.894  1.00  4.65           C  
ATOM    364  H   ALA A  24      16.590  12.245  -1.905  1.00  4.65           H  
ATOM    365  HA  ALA A  24      16.543   9.511  -2.620  1.00  4.65           H  
ATOM    366 1HB  ALA A  24      15.459  10.302  -4.689  1.00  4.65           H  
ATOM    367 2HB  ALA A  24      14.823  11.155  -3.258  1.00  4.65           H  
ATOM    368 3HB  ALA A  24      15.994  11.956  -4.329  1.00  4.65           H  
ATOM    369  N   ALA A  25      18.811  11.288  -4.218  1.00  5.55           N  
ATOM    370  CA  ALA A  25      20.002  11.146  -5.042  1.00  5.55           C  
ATOM    371  C   ALA A  25      21.036  10.256  -4.375  1.00  5.55           C  
ATOM    372  O   ALA A  25      21.680   9.436  -5.040  1.00  5.55           O  
ATOM    373  CB  ALA A  25      20.612  12.508  -5.302  1.00  5.55           C  
ATOM    374  H   ALA A  25      18.547  12.209  -3.875  1.00  5.55           H  
ATOM    375  HA  ALA A  25      19.709  10.688  -5.981  1.00  5.55           H  
ATOM    376 1HB  ALA A  25      21.487  12.393  -5.939  1.00  5.55           H  
ATOM    377 2HB  ALA A  25      19.879  13.144  -5.795  1.00  5.55           H  
ATOM    378 3HB  ALA A  25      20.907  12.956  -4.356  1.00  5.55           H  
ATOM    379  N   LYS A  26      21.186  10.410  -3.056  1.00  6.85           N  
ATOM    380  CA  LYS A  26      22.163   9.654  -2.284  1.00  6.85           C  
ATOM    381  C   LYS A  26      21.813   8.172  -2.196  1.00  6.85           C  
ATOM    382  O   LYS A  26      22.693   7.295  -2.283  1.00  6.85           O  
ATOM    383  CB  LYS A  26      22.307  10.267  -0.896  1.00  6.85           C  
ATOM    384  CG  LYS A  26      23.012  11.631  -0.914  1.00  6.85           C  
ATOM    385  CD  LYS A  26      23.104  12.246   0.471  1.00  6.85           C  
ATOM    386  CE  LYS A  26      23.790  13.605   0.418  1.00  6.85           C  
ATOM    387  NZ  LYS A  26      23.866  14.242   1.758  1.00  6.85           N  
ATOM    388  H   LYS A  26      20.617  11.113  -2.576  1.00  6.85           H  
ATOM    389  HA  LYS A  26      23.122   9.745  -2.778  1.00  6.85           H  
ATOM    390 1HB  LYS A  26      21.316  10.406  -0.459  1.00  6.85           H  
ATOM    391 2HB  LYS A  26      22.865   9.592  -0.251  1.00  6.85           H  
ATOM    392 1HG  LYS A  26      24.017  11.509  -1.315  1.00  6.85           H  
ATOM    393 2HG  LYS A  26      22.464  12.305  -1.568  1.00  6.85           H  
ATOM    394 1HD  LYS A  26      22.096  12.375   0.869  1.00  6.85           H  
ATOM    395 2HD  LYS A  26      23.659  11.582   1.132  1.00  6.85           H  
ATOM    396 1HE  LYS A  26      24.798  13.479   0.027  1.00  6.85           H  
ATOM    397 2HE  LYS A  26      23.229  14.259  -0.252  1.00  6.85           H  
ATOM    398 1HZ  LYS A  26      24.322  15.140   1.678  1.00  6.85           H  
ATOM    399 2HZ  LYS A  26      22.931  14.370   2.116  1.00  6.85           H  
ATOM    400 3HZ  LYS A  26      24.390  13.650   2.387  1.00  6.85           H  
ATOM    401  N   VAL A  27      20.525   7.866  -2.078  1.00  8.70           N  
ATOM    402  CA  VAL A  27      20.165   6.472  -1.944  1.00  8.70           C  
ATOM    403  C   VAL A  27      20.238   5.763  -3.287  1.00  8.70           C  
ATOM    404  O   VAL A  27      19.278   5.700  -4.048  1.00  8.70           O  
ATOM    405  CB  VAL A  27      18.751   6.336  -1.351  1.00  8.70           C  
ATOM    406  CG1 VAL A  27      18.374   4.866  -1.250  1.00  8.70           C  
ATOM    407  CG2 VAL A  27      18.723   6.959   0.047  1.00  8.70           C  
ATOM    408  H   VAL A  27      19.820   8.604  -2.018  1.00  8.70           H  
ATOM    409  HA  VAL A  27      20.866   5.998  -1.258  1.00  8.70           H  
ATOM    410  HB  VAL A  27      18.036   6.844  -2.006  1.00  8.70           H  
ATOM    411 1HG1 VAL A  27      17.372   4.773  -0.831  1.00  8.70           H  
ATOM    412 2HG1 VAL A  27      18.395   4.422  -2.246  1.00  8.70           H  
ATOM    413 3HG1 VAL A  27      19.086   4.350  -0.606  1.00  8.70           H  
ATOM    414 1HG2 VAL A  27      17.723   6.869   0.464  1.00  8.70           H  
ATOM    415 2HG2 VAL A  27      19.432   6.440   0.689  1.00  8.70           H  
ATOM    416 3HG2 VAL A  27      18.993   8.002  -0.007  1.00  8.70           H  
ATOM    417  N   GLY A  28      21.400   5.152  -3.499  1.00 11.18           N  
ATOM    418  CA  GLY A  28      21.737   4.466  -4.739  1.00 11.18           C  
ATOM    419  C   GLY A  28      23.128   4.835  -5.273  1.00 11.18           C  
ATOM    420  O   GLY A  28      23.635   4.183  -6.188  1.00 11.18           O  
ATOM    421  H   GLY A  28      22.102   5.295  -2.784  1.00 11.18           H  
ATOM    422 1HA  GLY A  28      21.684   3.390  -4.577  1.00 11.18           H  
ATOM    423 2HA  GLY A  28      20.988   4.702  -5.491  1.00 11.18           H  
ATOM    424  N   GLN A  29      23.804   5.812  -4.660  1.00 14.23           N  
ATOM    425  CA  GLN A  29      25.148   6.204  -5.121  1.00 14.23           C  
ATOM    426  C   GLN A  29      26.169   5.078  -4.973  1.00 14.23           C  
ATOM    427  O   GLN A  29      27.158   5.013  -5.701  1.00 14.23           O  
ATOM    428  CB  GLN A  29      25.658   7.438  -4.372  1.00 14.23           C  
ATOM    429  CG  GLN A  29      24.939   8.705  -4.702  1.00 14.23           C  
ATOM    430  CD  GLN A  29      25.112   9.148  -6.135  1.00 14.23           C  
ATOM    431  OE1 GLN A  29      26.231   9.214  -6.665  1.00 14.23           O  
ATOM    432  NE2 GLN A  29      23.996   9.464  -6.773  1.00 14.23           N  
ATOM    433  H   GLN A  29      23.372   6.329  -3.892  1.00 14.23           H  
ATOM    434  HA  GLN A  29      25.080   6.457  -6.180  1.00 14.23           H  
ATOM    435 1HB  GLN A  29      25.551   7.274  -3.297  1.00 14.23           H  
ATOM    436 2HB  GLN A  29      26.716   7.581  -4.579  1.00 14.23           H  
ATOM    437 1HG  GLN A  29      23.890   8.505  -4.557  1.00 14.23           H  
ATOM    438 2HG  GLN A  29      25.270   9.502  -4.043  1.00 14.23           H  
ATOM    439 1HE2 GLN A  29      24.025   9.771  -7.721  1.00 14.23           H  
ATOM    440 2HE2 GLN A  29      23.097   9.398  -6.278  1.00 14.23           H  
ATOM    441  N   ARG A  30      25.925   4.199  -4.014  1.00 17.62           N  
ATOM    442  CA  ARG A  30      26.794   3.082  -3.697  1.00 17.62           C  
ATOM    443  C   ARG A  30      26.340   1.790  -4.379  1.00 17.62           C  
ATOM    444  O   ARG A  30      26.831   0.699  -4.063  1.00 17.62           O  
ATOM    445  CB  ARG A  30      26.853   2.876  -2.194  1.00 17.62           C  
ATOM    446  CG  ARG A  30      27.464   4.044  -1.417  1.00 17.62           C  
ATOM    447  CD  ARG A  30      27.506   3.774   0.054  1.00 17.62           C  
ATOM    448  NE  ARG A  30      28.073   4.893   0.797  1.00 17.62           N  
ATOM    449  CZ  ARG A  30      28.265   4.912   2.133  1.00 17.62           C  
ATOM    450  NH1 ARG A  30      27.933   3.870   2.863  1.00 17.62           N  
ATOM    451  NH2 ARG A  30      28.784   5.982   2.710  1.00 17.62           N  
ATOM    452  H   ARG A  30      25.085   4.324  -3.471  1.00 17.62           H  
ATOM    453  HA  ARG A  30      27.800   3.318  -4.051  1.00 17.62           H  
ATOM    454 1HB  ARG A  30      25.844   2.713  -1.810  1.00 17.62           H  
ATOM    455 2HB  ARG A  30      27.435   1.984  -1.974  1.00 17.62           H  
ATOM    456 1HG  ARG A  30      28.484   4.217  -1.769  1.00 17.62           H  
ATOM    457 2HG  ARG A  30      26.868   4.941  -1.587  1.00 17.62           H  
ATOM    458 1HD  ARG A  30      26.498   3.595   0.422  1.00 17.62           H  
ATOM    459 2HD  ARG A  30      28.123   2.894   0.243  1.00 17.62           H  
ATOM    460  HE  ARG A  30      28.339   5.716   0.274  1.00 17.62           H  
ATOM    461 1HH1 ARG A  30      27.535   3.052   2.424  1.00 17.62           H  
ATOM    462 2HH1 ARG A  30      28.076   3.887   3.862  1.00 17.62           H  
ATOM    463 1HH2 ARG A  30      29.038   6.785   2.150  1.00 17.62           H  
ATOM    464 2HH2 ARG A  30      28.928   5.998   3.709  1.00 17.62           H  
ATOM    465  N   ASP A  31      25.396   1.879  -5.321  1.00 20.78           N  
ATOM    466  CA  ASP A  31      24.928   0.654  -5.948  1.00 20.78           C  
ATOM    467  C   ASP A  31      25.935   0.142  -6.965  1.00 20.78           C  
ATOM    468  O   ASP A  31      25.860   0.394  -8.170  1.00 20.78           O  
ATOM    469  CB  ASP A  31      23.561   0.856  -6.601  1.00 20.78           C  
ATOM    470  CG  ASP A  31      22.966  -0.438  -7.207  1.00 20.78           C  
ATOM    471  OD1 ASP A  31      23.702  -1.401  -7.433  1.00 20.78           O  
ATOM    472  OD2 ASP A  31      21.768  -0.462  -7.421  1.00 20.78           O  
ATOM    473  H   ASP A  31      24.990   2.774  -5.598  1.00 20.78           H  
ATOM    474  HA  ASP A  31      24.813  -0.105  -5.175  1.00 20.78           H  
ATOM    475 1HB  ASP A  31      22.864   1.254  -5.865  1.00 20.78           H  
ATOM    476 2HB  ASP A  31      23.652   1.600  -7.393  1.00 20.78           H  
ATOM    477  N   LYS A  32      26.831  -0.676  -6.433  1.00 23.10           N  
ATOM    478  CA  LYS A  32      27.962  -1.295  -7.112  1.00 23.10           C  
ATOM    479  C   LYS A  32      27.578  -2.159  -8.313  1.00 23.10           C  
ATOM    480  O   LYS A  32      28.448  -2.519  -9.111  1.00 23.10           O  
ATOM    481  CB  LYS A  32      28.741  -2.181  -6.131  1.00 23.10           C  
ATOM    482  CG  LYS A  32      27.991  -3.474  -5.744  1.00 23.10           C  
ATOM    483  CD  LYS A  32      28.771  -4.335  -4.765  1.00 23.10           C  
ATOM    484  CE  LYS A  32      27.989  -5.615  -4.396  1.00 23.10           C  
ATOM    485  NZ  LYS A  32      27.836  -6.574  -5.561  1.00 23.10           N  
ATOM    486  H   LYS A  32      26.764  -0.777  -5.424  1.00 23.10           H  
ATOM    487  HA  LYS A  32      28.617  -0.500  -7.468  1.00 23.10           H  
ATOM    488 1HB  LYS A  32      29.694  -2.464  -6.571  1.00 23.10           H  
ATOM    489 2HB  LYS A  32      28.947  -1.620  -5.216  1.00 23.10           H  
ATOM    490 1HG  LYS A  32      27.017  -3.222  -5.318  1.00 23.10           H  
ATOM    491 2HG  LYS A  32      27.821  -4.067  -6.640  1.00 23.10           H  
ATOM    492 1HD  LYS A  32      29.726  -4.614  -5.213  1.00 23.10           H  
ATOM    493 2HD  LYS A  32      28.967  -3.763  -3.857  1.00 23.10           H  
ATOM    494 1HE  LYS A  32      28.514  -6.124  -3.593  1.00 23.10           H  
ATOM    495 2HE  LYS A  32      26.995  -5.332  -4.047  1.00 23.10           H  
ATOM    496 1HZ  LYS A  32      27.323  -7.383  -5.261  1.00 23.10           H  
ATOM    497 2HZ  LYS A  32      27.317  -6.141  -6.357  1.00 23.10           H  
ATOM    498 3HZ  LYS A  32      28.740  -6.859  -5.890  1.00 23.10           H  
ATOM    499  N   ASP A  33      26.304  -2.549  -8.440  1.00 24.32           N  
ATOM    500  CA  ASP A  33      25.946  -3.423  -9.546  1.00 24.32           C  
ATOM    501  C   ASP A  33      25.561  -2.634 -10.800  1.00 24.32           C  
ATOM    502  O   ASP A  33      25.347  -3.210 -11.874  1.00 24.32           O  
ATOM    503  CB  ASP A  33      24.827  -4.374  -9.121  1.00 24.32           C  
ATOM    504  CG  ASP A  33      25.294  -5.386  -8.013  1.00 24.32           C  
ATOM    505  OD1 ASP A  33      26.489  -5.641  -7.897  1.00 24.32           O  
ATOM    506  OD2 ASP A  33      24.460  -5.892  -7.309  1.00 24.32           O  
ATOM    507  H   ASP A  33      25.560  -2.196  -7.816  1.00 24.32           H  
ATOM    508  HA  ASP A  33      26.812  -4.035  -9.793  1.00 24.32           H  
ATOM    509 1HB  ASP A  33      23.989  -3.781  -8.725  1.00 24.32           H  
ATOM    510 2HB  ASP A  33      24.462  -4.926  -9.985  1.00 24.32           H  
ATOM    511  N   ASN A  34      25.531  -1.302 -10.702  1.00 24.67           N  
ATOM    512  CA  ASN A  34      25.150  -0.459 -11.835  1.00 24.67           C  
ATOM    513  C   ASN A  34      26.318  -0.287 -12.816  1.00 24.67           C  
ATOM    514  O   ASN A  34      26.894   0.793 -12.950  1.00 24.67           O  
ATOM    515  CB  ASN A  34      24.672   0.893 -11.328  1.00 24.67           C  
ATOM    516  CG  ASN A  34      24.003   1.751 -12.378  1.00 24.67           C  
ATOM    517  OD1 ASN A  34      23.537   1.267 -13.417  1.00 24.67           O  
ATOM    518  ND2 ASN A  34      23.936   3.036 -12.111  1.00 24.67           N  
ATOM    519  H   ASN A  34      25.732  -0.852  -9.803  1.00 24.67           H  
ATOM    520  HA  ASN A  34      24.337  -0.944 -12.372  1.00 24.67           H  
ATOM    521 1HB  ASN A  34      23.971   0.735 -10.502  1.00 24.67           H  
ATOM    522 2HB  ASN A  34      25.524   1.437 -10.918  1.00 24.67           H  
ATOM    523 1HD2 ASN A  34      23.503   3.662 -12.760  1.00 24.67           H  
ATOM    524 2HD2 ASN A  34      24.321   3.388 -11.255  1.00 24.67           H  
ATOM    525  N   GLN A  35      26.660  -1.380 -13.494  1.00 24.67           N  
ATOM    526  CA  GLN A  35      27.795  -1.420 -14.415  1.00 24.67           C  
ATOM    527  C   GLN A  35      27.444  -2.060 -15.755  1.00 24.67           C  
ATOM    528  O   GLN A  35      26.554  -2.907 -15.839  1.00 24.67           O  
ATOM    529  CB  GLN A  35      28.973  -2.177 -13.788  1.00 24.67           C  
ATOM    530  CG  GLN A  35      29.556  -1.538 -12.521  1.00 24.67           C  
ATOM    531  CD  GLN A  35      30.787  -2.292 -12.010  1.00 24.67           C  
ATOM    532  OE1 GLN A  35      31.796  -2.385 -12.722  1.00 24.67           O  
ATOM    533  NE2 GLN A  35      30.715  -2.824 -10.792  1.00 24.67           N  
ATOM    534  H   GLN A  35      26.121  -2.221 -13.301  1.00 24.67           H  
ATOM    535  HA  GLN A  35      28.110  -0.397 -14.612  1.00 24.67           H  
ATOM    536 1HB  GLN A  35      28.648  -3.185 -13.529  1.00 24.67           H  
ATOM    537 2HB  GLN A  35      29.773  -2.273 -14.523  1.00 24.67           H  
ATOM    538 1HG  GLN A  35      29.836  -0.508 -12.738  1.00 24.67           H  
ATOM    539 2HG  GLN A  35      28.800  -1.562 -11.730  1.00 24.67           H  
ATOM    540 1HE2 GLN A  35      31.494  -3.323 -10.418  1.00 24.67           H  
ATOM    541 2HE2 GLN A  35      29.865  -2.722 -10.229  1.00 24.67           H  
ATOM    542  N   ILE A  36      28.166  -1.659 -16.798  1.00 24.67           N  
ATOM    543  CA  ILE A  36      28.000  -2.233 -18.131  1.00 24.67           C  
ATOM    544  C   ILE A  36      29.198  -3.079 -18.540  1.00 24.67           C  
ATOM    545  O   ILE A  36      30.333  -2.594 -18.552  1.00 24.67           O  
ATOM    546  CB  ILE A  36      27.784  -1.125 -19.174  1.00 24.67           C  
ATOM    547  CG1 ILE A  36      26.516  -0.337 -18.836  1.00 24.67           C  
ATOM    548  CG2 ILE A  36      27.710  -1.720 -20.570  1.00 24.67           C  
ATOM    549  CD1 ILE A  36      26.338   0.901 -19.673  1.00 24.67           C  
ATOM    550  H   ILE A  36      28.866  -0.943 -16.662  1.00 24.67           H  
ATOM    551  HA  ILE A  36      27.119  -2.878 -18.126  1.00 24.67           H  
ATOM    552  HB  ILE A  36      28.620  -0.428 -19.134  1.00 24.67           H  
ATOM    553 1HG1 ILE A  36      25.653  -0.986 -18.981  1.00 24.67           H  
ATOM    554 2HG1 ILE A  36      26.550  -0.038 -17.789  1.00 24.67           H  
ATOM    555 1HG2 ILE A  36      27.571  -0.925 -21.299  1.00 24.67           H  
ATOM    556 2HG2 ILE A  36      28.637  -2.252 -20.791  1.00 24.67           H  
ATOM    557 3HG2 ILE A  36      26.874  -2.416 -20.624  1.00 24.67           H  
ATOM    558 1HD1 ILE A  36      25.419   1.411 -19.381  1.00 24.67           H  
ATOM    559 2HD1 ILE A  36      27.186   1.570 -19.520  1.00 24.67           H  
ATOM    560 3HD1 ILE A  36      26.280   0.624 -20.724  1.00 24.67           H  
ATOM    561  N   SER A  37      28.951  -4.346 -18.850  1.00 24.67           N  
ATOM    562  CA  SER A  37      30.017  -5.236 -19.281  1.00 24.67           C  
ATOM    563  C   SER A  37      30.238  -5.116 -20.782  1.00 24.67           C  
ATOM    564  O   SER A  37      29.350  -4.665 -21.506  1.00 24.67           O  
ATOM    565  CB  SER A  37      29.683  -6.668 -18.926  1.00 24.67           C  
ATOM    566  OG  SER A  37      28.587  -7.123 -19.671  1.00 24.67           O  
ATOM    567  H   SER A  37      28.001  -4.688 -18.801  1.00 24.67           H  
ATOM    568  HA  SER A  37      30.940  -4.951 -18.775  1.00 24.67           H  
ATOM    569 1HB  SER A  37      30.547  -7.301 -19.123  1.00 24.67           H  
ATOM    570 2HB  SER A  37      29.459  -6.737 -17.864  1.00 24.67           H  
ATOM    571  HG  SER A  37      28.874  -7.116 -20.590  1.00 24.67           H  
ATOM    572  N   HIS A  38      31.385  -5.595 -21.247  1.00 24.67           N  
ATOM    573  CA  HIS A  38      31.718  -5.612 -22.670  1.00 24.67           C  
ATOM    574  C   HIS A  38      32.403  -6.924 -23.030  1.00 24.67           C  
ATOM    575  O   HIS A  38      33.091  -7.516 -22.199  1.00 24.67           O  
ATOM    576  CB  HIS A  38      32.617  -4.416 -23.037  1.00 24.67           C  
ATOM    577  CG  HIS A  38      31.951  -3.063 -22.839  1.00 24.67           C  
ATOM    578  ND1 HIS A  38      31.144  -2.480 -23.798  1.00 24.67           N  
ATOM    579  CD2 HIS A  38      31.966  -2.200 -21.791  1.00 24.67           C  
ATOM    580  CE1 HIS A  38      30.697  -1.319 -23.348  1.00 24.67           C  
ATOM    581  NE2 HIS A  38      31.181  -1.128 -22.136  1.00 24.67           N  
ATOM    582  H   HIS A  38      32.062  -5.950 -20.588  1.00 24.67           H  
ATOM    583  HA  HIS A  38      30.807  -5.541 -23.262  1.00 24.67           H  
ATOM    584 1HB  HIS A  38      33.522  -4.442 -22.430  1.00 24.67           H  
ATOM    585 2HB  HIS A  38      32.923  -4.496 -24.082  1.00 24.67           H  
ATOM    586  HD2 HIS A  38      32.494  -2.334 -20.847  1.00 24.67           H  
ATOM    587  HE1 HIS A  38      30.038  -0.639 -23.885  1.00 24.67           H  
ATOM    588  HE2 HIS A  38      31.004  -0.329 -21.546  1.00 24.67           H  
ATOM    589  N   SER A  39      32.228  -7.368 -24.273  1.00 24.67           N  
ATOM    590  CA  SER A  39      32.865  -8.591 -24.774  1.00 24.67           C  
ATOM    591  C   SER A  39      34.335  -8.393 -25.173  1.00 24.67           C  
ATOM    592  O   SER A  39      35.046  -9.355 -25.459  1.00 24.67           O  
ATOM    593  CB  SER A  39      32.092  -9.123 -25.961  1.00 24.67           C  
ATOM    594  OG  SER A  39      32.193  -8.251 -27.048  1.00 24.67           O  
ATOM    595  H   SER A  39      31.635  -6.838 -24.899  1.00 24.67           H  
ATOM    596  HA  SER A  39      32.834  -9.337 -23.979  1.00 24.67           H  
ATOM    597 1HB  SER A  39      32.488 -10.100 -26.240  1.00 24.67           H  
ATOM    598 2HB  SER A  39      31.045  -9.260 -25.692  1.00 24.67           H  
ATOM    599  HG  SER A  39      33.138  -8.108 -27.180  1.00 24.67           H  
ATOM    600  N   GLY A  40      34.773  -7.140 -25.211  1.00 24.67           N  
ATOM    601  CA  GLY A  40      36.134  -6.801 -25.602  1.00 24.67           C  
ATOM    602  C   GLY A  40      36.256  -5.311 -25.896  1.00 24.67           C  
ATOM    603  O   GLY A  40      35.254  -4.632 -26.120  1.00 24.67           O  
ATOM    604  H   GLY A  40      34.136  -6.404 -24.955  1.00 24.67           H  
ATOM    605 1HA  GLY A  40      36.824  -7.076 -24.805  1.00 24.67           H  
ATOM    606 2HA  GLY A  40      36.416  -7.374 -26.485  1.00 24.67           H  
TER     607
ENDMDL

REMARK ID 663653 MODEL 3 map2_l2
PFRMAT TS
TARGET map2_l2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.909   0.303   0.214  1.00 13.95           N  
ATOM      2  CA  THR A   1       2.246   0.447   0.774  1.00 13.95           C  
ATOM      3  C   THR A   1       2.739   1.880   0.707  1.00 13.95           C  
ATOM      4  O   THR A   1       3.060   2.384  -0.370  1.00 13.95           O  
ATOM      5  CB  THR A   1       3.263  -0.451   0.046  1.00 13.95           C  
ATOM      6  OG1 THR A   1       2.874  -1.826   0.176  1.00 13.95           O  
ATOM      7  CG2 THR A   1       4.660  -0.246   0.630  1.00 13.95           C  
ATOM      8 1H   THR A   1       0.416  -0.435   0.696  1.00 13.95           H  
ATOM      9 2H   THR A   1       0.406   1.172   0.324  1.00 13.95           H  
ATOM     10 3H   THR A   1       0.978   0.076  -0.767  1.00 13.95           H  
ATOM     11  HA  THR A   1       2.214   0.153   1.824  1.00 13.95           H  
ATOM     12  HB  THR A   1       3.280  -0.189  -1.012  1.00 13.95           H  
ATOM     13  HG1 THR A   1       1.994  -1.944  -0.188  1.00 13.95           H  
ATOM     14 1HG2 THR A   1       5.372  -0.880   0.106  1.00 13.95           H  
ATOM     15 2HG2 THR A   1       4.953   0.799   0.521  1.00 13.95           H  
ATOM     16 3HG2 THR A   1       4.653  -0.507   1.688  1.00 13.95           H  
ATOM     17  N   LYS A   2       2.788   2.550   1.849  1.00 10.72           N  
ATOM     18  CA  LYS A   2       3.281   3.922   1.870  1.00 10.72           C  
ATOM     19  C   LYS A   2       4.800   3.883   1.759  1.00 10.72           C  
ATOM     20  O   LYS A   2       5.430   2.977   2.313  1.00 10.72           O  
ATOM     21  CB  LYS A   2       2.843   4.650   3.144  1.00 10.72           C  
ATOM     22  CG  LYS A   2       1.328   4.892   3.250  1.00 10.72           C  
ATOM     23  CD  LYS A   2       0.966   5.662   4.523  1.00 10.72           C  
ATOM     24  CE  LYS A   2      -0.544   5.891   4.631  1.00 10.72           C  
ATOM     25  NZ  LYS A   2      -0.909   6.622   5.878  1.00 10.72           N  
ATOM     26  H   LYS A   2       2.509   2.110   2.718  1.00 10.72           H  
ATOM     27  HA  LYS A   2       2.893   4.458   1.002  1.00 10.72           H  
ATOM     28 1HB  LYS A   2       3.153   4.075   4.017  1.00 10.72           H  
ATOM     29 2HB  LYS A   2       3.342   5.617   3.198  1.00 10.72           H  
ATOM     30 1HG  LYS A   2       0.992   5.463   2.384  1.00 10.72           H  
ATOM     31 2HG  LYS A   2       0.805   3.937   3.257  1.00 10.72           H  
ATOM     32 1HD  LYS A   2       1.302   5.104   5.398  1.00 10.72           H  
ATOM     33 2HD  LYS A   2       1.468   6.631   4.517  1.00 10.72           H  
ATOM     34 1HE  LYS A   2      -0.879   6.471   3.771  1.00 10.72           H  
ATOM     35 2HE  LYS A   2      -1.052   4.927   4.625  1.00 10.72           H  
ATOM     36 1HZ  LYS A   2      -1.911   6.753   5.912  1.00 10.72           H  
ATOM     37 2HZ  LYS A   2      -0.612   6.085   6.681  1.00 10.72           H  
ATOM     38 3HZ  LYS A   2      -0.452   7.522   5.888  1.00 10.72           H  
ATOM     39  N   GLN A   3       5.380   4.843   1.048  1.00  8.10           N  
ATOM     40  CA  GLN A   3       6.831   4.900   0.885  1.00  8.10           C  
ATOM     41  C   GLN A   3       7.378   6.298   1.172  1.00  8.10           C  
ATOM     42  O   GLN A   3       6.672   7.290   1.007  1.00  8.10           O  
ATOM     43  CB  GLN A   3       7.227   4.452  -0.534  1.00  8.10           C  
ATOM     44  CG  GLN A   3       6.844   2.996  -0.859  1.00  8.10           C  
ATOM     45  CD  GLN A   3       7.324   2.538  -2.227  1.00  8.10           C  
ATOM     46  OE1 GLN A   3       7.255   3.270  -3.220  1.00  8.10           O  
ATOM     47  NE2 GLN A   3       7.832   1.309  -2.282  1.00  8.10           N  
ATOM     48  H   GLN A   3       4.807   5.547   0.607  1.00  8.10           H  
ATOM     49  HA  GLN A   3       7.289   4.215   1.595  1.00  8.10           H  
ATOM     50 1HB  GLN A   3       6.733   5.093  -1.267  1.00  8.10           H  
ATOM     51 2HB  GLN A   3       8.301   4.565  -0.672  1.00  8.10           H  
ATOM     52 1HG  GLN A   3       7.276   2.341  -0.102  1.00  8.10           H  
ATOM     53 2HG  GLN A   3       5.757   2.907  -0.846  1.00  8.10           H  
ATOM     54 1HE2 GLN A   3       8.174   0.945  -3.152  1.00  8.10           H  
ATOM     55 2HE2 GLN A   3       7.879   0.750  -1.455  1.00  8.10           H  
ATOM     56  N   GLY A   4       8.641   6.355   1.596  1.00  6.34           N  
ATOM     57  CA  GLY A   4       9.320   7.618   1.874  1.00  6.34           C  
ATOM     58  C   GLY A   4      10.369   7.425   2.964  1.00  6.34           C  
ATOM     59  O   GLY A   4      10.658   6.291   3.354  1.00  6.34           O  
ATOM     60  H   GLY A   4       9.154   5.496   1.717  1.00  6.34           H  
ATOM     61 1HA  GLY A   4       9.791   7.997   0.968  1.00  6.34           H  
ATOM     62 2HA  GLY A   4       8.586   8.362   2.200  1.00  6.34           H  
ATOM     63  N   ILE A   5      10.938   8.524   3.444  1.00  5.48           N  
ATOM     64  CA  ILE A   5      11.973   8.510   4.483  1.00  5.48           C  
ATOM     65  C   ILE A   5      11.374   8.603   5.882  1.00  5.48           C  
ATOM     66  O   ILE A   5      11.732   7.834   6.774  1.00  5.48           O  
ATOM     67  CB  ILE A   5      13.007   9.628   4.238  1.00  5.48           C  
ATOM     68  CG1 ILE A   5      13.636   9.431   2.868  1.00  5.48           C  
ATOM     69  CG2 ILE A   5      14.074   9.666   5.325  1.00  5.48           C  
ATOM     70  CD1 ILE A   5      14.308   8.082   2.723  1.00  5.48           C  
ATOM     71  H   ILE A   5      10.648   9.415   3.060  1.00  5.48           H  
ATOM     72  HA  ILE A   5      12.505   7.556   4.420  1.00  5.48           H  
ATOM     73  HB  ILE A   5      12.486  10.584   4.223  1.00  5.48           H  
ATOM     74 1HG1 ILE A   5      12.872   9.524   2.094  1.00  5.48           H  
ATOM     75 2HG1 ILE A   5      14.384  10.201   2.718  1.00  5.48           H  
ATOM     76 1HG2 ILE A   5      14.775  10.480   5.120  1.00  5.48           H  
ATOM     77 2HG2 ILE A   5      13.602   9.832   6.292  1.00  5.48           H  
ATOM     78 3HG2 ILE A   5      14.611   8.721   5.343  1.00  5.48           H  
ATOM     79 1HD1 ILE A   5      14.753   7.990   1.736  1.00  5.48           H  
ATOM     80 2HD1 ILE A   5      15.087   7.980   3.482  1.00  5.48           H  
ATOM     81 3HD1 ILE A   5      13.569   7.291   2.862  1.00  5.48           H  
ATOM     82  N   PHE A   6      10.416   9.525   6.041  1.00  5.45           N  
ATOM     83  CA  PHE A   6       9.734   9.772   7.312  1.00  5.45           C  
ATOM     84  C   PHE A   6      10.753  10.177   8.378  1.00  5.45           C  
ATOM     85  O   PHE A   6      11.928  10.394   8.074  1.00  5.45           O  
ATOM     86  CB  PHE A   6       8.986   8.504   7.769  1.00  5.45           C  
ATOM     87  CG  PHE A   6       7.955   7.997   6.768  1.00  5.45           C  
ATOM     88  CD1 PHE A   6       8.303   6.973   5.893  1.00  5.45           C  
ATOM     89  CD2 PHE A   6       6.676   8.531   6.677  1.00  5.45           C  
ATOM     90  CE1 PHE A   6       7.414   6.484   4.962  1.00  5.45           C  
ATOM     91  CE2 PHE A   6       5.774   8.037   5.729  1.00  5.45           C  
ATOM     92  CZ  PHE A   6       6.150   7.012   4.873  1.00  5.45           C  
ATOM     93  H   PHE A   6      10.165  10.092   5.251  1.00  5.45           H  
ATOM     94  HA  PHE A   6       9.018  10.583   7.180  1.00  5.45           H  
ATOM     95 1HB  PHE A   6       9.679   7.699   7.986  1.00  5.45           H  
ATOM     96 2HB  PHE A   6       8.463   8.715   8.700  1.00  5.45           H  
ATOM     97  HD1 PHE A   6       9.310   6.543   5.954  1.00  5.45           H  
ATOM     98  HD2 PHE A   6       6.378   9.334   7.347  1.00  5.45           H  
ATOM     99  HE1 PHE A   6       7.721   5.681   4.293  1.00  5.45           H  
ATOM    100  HE2 PHE A   6       4.770   8.457   5.662  1.00  5.45           H  
ATOM    101  HZ  PHE A   6       5.451   6.626   4.132  1.00  5.45           H  
ATOM    102  N   GLN A   7      10.295  10.377   9.612  1.00  6.23           N  
ATOM    103  CA  GLN A   7      11.209  10.747  10.696  1.00  6.23           C  
ATOM    104  C   GLN A   7      10.547  10.616  12.054  1.00  6.23           C  
ATOM    105  O   GLN A   7       9.323  10.561  12.153  1.00  6.23           O  
ATOM    106  CB  GLN A   7      11.716  12.187  10.572  1.00  6.23           C  
ATOM    107  CG  GLN A   7      10.653  13.253  10.755  1.00  6.23           C  
ATOM    108  CD  GLN A   7      11.225  14.670  10.667  1.00  6.23           C  
ATOM    109  OE1 GLN A   7      12.117  15.045  11.434  1.00  6.23           O  
ATOM    110  NE2 GLN A   7      10.712  15.466   9.741  1.00  6.23           N  
ATOM    111  H   GLN A   7       9.322  10.235   9.819  1.00  6.23           H  
ATOM    112  HA  GLN A   7      12.066  10.070  10.667  1.00  6.23           H  
ATOM    113 1HB  GLN A   7      12.486  12.358  11.325  1.00  6.23           H  
ATOM    114 2HB  GLN A   7      12.176  12.335   9.602  1.00  6.23           H  
ATOM    115 1HG  GLN A   7       9.897  13.132   9.980  1.00  6.23           H  
ATOM    116 2HG  GLN A   7      10.211  13.124  11.739  1.00  6.23           H  
ATOM    117 1HE2 GLN A   7      11.050  16.403   9.645  1.00  6.23           H  
ATOM    118 2HE2 GLN A   7       9.993  15.131   9.132  1.00  6.23           H  
ATOM    119  N   VAL A   8      11.379  10.625  13.087  1.00  7.92           N  
ATOM    120  CA  VAL A   8      10.906  10.690  14.458  1.00  7.92           C  
ATOM    121  C   VAL A   8      11.614  11.866  15.091  1.00  7.92           C  
ATOM    122  O   VAL A   8      12.695  12.232  14.643  1.00  7.92           O  
ATOM    123  CB  VAL A   8      11.285   9.427  15.249  1.00  7.92           C  
ATOM    124  CG1 VAL A   8      10.671   8.195  14.598  1.00  7.92           C  
ATOM    125  CG2 VAL A   8      12.793   9.332  15.331  1.00  7.92           C  
ATOM    126  H   VAL A   8      12.373  10.630  12.920  1.00  7.92           H  
ATOM    127  HA  VAL A   8       9.829  10.850  14.479  1.00  7.92           H  
ATOM    128  HB  VAL A   8      10.873   9.501  16.260  1.00  7.92           H  
ATOM    129 1HG1 VAL A   8      10.936   7.313  15.181  1.00  7.92           H  
ATOM    130 2HG1 VAL A   8       9.587   8.301  14.569  1.00  7.92           H  
ATOM    131 3HG1 VAL A   8      11.055   8.086  13.586  1.00  7.92           H  
ATOM    132 1HG2 VAL A   8      13.071   8.452  15.911  1.00  7.92           H  
ATOM    133 2HG2 VAL A   8      13.213   9.258  14.329  1.00  7.92           H  
ATOM    134 3HG2 VAL A   8      13.181  10.228  15.825  1.00  7.92           H  
ATOM    135  N   ARG A   9      11.035  12.423  16.146  1.00 10.63           N  
ATOM    136  CA  ARG A   9      11.692  13.528  16.832  1.00 10.63           C  
ATOM    137  C   ARG A   9      11.739  13.297  18.330  1.00 10.63           C  
ATOM    138  O   ARG A   9      10.735  12.872  18.923  1.00 10.63           O  
ATOM    139  CB  ARG A   9      10.954  14.835  16.551  1.00 10.63           C  
ATOM    140  CG  ARG A   9      10.927  15.269  15.069  1.00 10.63           C  
ATOM    141  CD  ARG A   9      10.435  16.659  14.920  1.00 10.63           C  
ATOM    142  NE  ARG A   9      11.406  17.595  15.491  1.00 10.63           N  
ATOM    143  CZ  ARG A   9      11.218  18.924  15.645  1.00 10.63           C  
ATOM    144  NH1 ARG A   9      10.088  19.489  15.266  1.00 10.63           N  
ATOM    145  NH2 ARG A   9      12.175  19.663  16.179  1.00 10.63           N  
ATOM    146  H   ARG A   9      10.143  12.083  16.476  1.00 10.63           H  
ATOM    147  HA  ARG A   9      12.720  13.617  16.466  1.00 10.63           H  
ATOM    148 1HB  ARG A   9       9.923  14.730  16.876  1.00 10.63           H  
ATOM    149 2HB  ARG A   9      11.392  15.632  17.142  1.00 10.63           H  
ATOM    150 1HG  ARG A   9      11.945  15.222  14.666  1.00 10.63           H  
ATOM    151 2HG  ARG A   9      10.282  14.609  14.493  1.00 10.63           H  
ATOM    152 1HD  ARG A   9      10.310  16.890  13.865  1.00 10.63           H  
ATOM    153 2HD  ARG A   9       9.490  16.778  15.444  1.00 10.63           H  
ATOM    154  HE  ARG A   9      12.306  17.186  15.812  1.00 10.63           H  
ATOM    155 1HH1 ARG A   9       9.355  18.928  14.852  1.00 10.63           H  
ATOM    156 2HH1 ARG A   9       9.957  20.482  15.384  1.00 10.63           H  
ATOM    157 1HH2 ARG A   9      13.046  19.231  16.469  1.00 10.63           H  
ATOM    158 2HH2 ARG A   9      12.041  20.653  16.294  1.00 10.63           H  
ATOM    159  N   HIS A  10      12.896  13.555  18.953  1.00 14.33           N  
ATOM    160  CA  HIS A  10      12.993  13.405  20.405  1.00 14.33           C  
ATOM    161  C   HIS A  10      13.677  14.597  21.089  1.00 14.33           C  
ATOM    162  O   HIS A  10      13.072  15.323  21.879  1.00 14.33           O  
ATOM    163  CB  HIS A  10      13.772  12.125  20.744  1.00 14.33           C  
ATOM    164  CG  HIS A  10      13.114  10.858  20.245  1.00 14.33           C  
ATOM    165  ND1 HIS A  10      11.934  10.380  20.766  1.00 14.33           N  
ATOM    166  CD2 HIS A  10      13.478   9.986  19.270  1.00 14.33           C  
ATOM    167  CE1 HIS A  10      11.596   9.266  20.136  1.00 14.33           C  
ATOM    168  NE2 HIS A  10      12.521   9.001  19.229  1.00 14.33           N  
ATOM    169  H   HIS A  10      13.695  13.903  18.399  1.00 14.33           H  
ATOM    170  HA  HIS A  10      11.990  13.320  20.826  1.00 14.33           H  
ATOM    171 1HB  HIS A  10      14.773  12.179  20.315  1.00 14.33           H  
ATOM    172 2HB  HIS A  10      13.885  12.048  21.824  1.00 14.33           H  
ATOM    173  HD1 HIS A  10      11.393  10.802  21.494  1.00 14.33           H  
ATOM    174  HD2 HIS A  10      14.329   9.949  18.589  1.00 14.33           H  
ATOM    175  HE1 HIS A  10      10.687   8.732  20.405  1.00 14.33           H  
ATOM    176  N   HIS A  11      14.955  14.765  20.764  1.00 18.46           N  
ATOM    177  CA  HIS A  11      15.855  15.781  21.302  1.00 18.46           C  
ATOM    178  C   HIS A  11      16.725  16.226  20.136  1.00 18.46           C  
ATOM    179  O   HIS A  11      17.942  15.985  20.106  1.00 18.46           O  
ATOM    180  CB  HIS A  11      16.717  15.209  22.435  1.00 18.46           C  
ATOM    181  CG  HIS A  11      15.929  14.586  23.575  1.00 18.46           C  
ATOM    182  ND1 HIS A  11      15.231  15.336  24.501  1.00 18.46           N  
ATOM    183  CD2 HIS A  11      15.747  13.290  23.928  1.00 18.46           C  
ATOM    184  CE1 HIS A  11      14.647  14.524  25.368  1.00 18.46           C  
ATOM    185  NE2 HIS A  11      14.944  13.278  25.040  1.00 18.46           N  
ATOM    186  H   HIS A  11      15.340  14.133  20.072  1.00 18.46           H  
ATOM    187  HA  HIS A  11      15.291  16.642  21.668  1.00 18.46           H  
ATOM    188 1HB  HIS A  11      17.374  14.442  22.025  1.00 18.46           H  
ATOM    189 2HB  HIS A  11      17.348  15.995  22.844  1.00 18.46           H  
ATOM    190  HD1 HIS A  11      15.155  16.332  24.525  1.00 18.46           H  
ATOM    191  HD2 HIS A  11      16.097  12.349  23.503  1.00 18.46           H  
ATOM    192  HE1 HIS A  11      14.043  14.923  26.183  1.00 18.46           H  
ATOM    193  N   ASP A  12      16.124  16.808  19.126  1.00 21.61           N  
ATOM    194  CA  ASP A  12      16.753  16.895  17.817  1.00 21.61           C  
ATOM    195  C   ASP A  12      17.797  17.976  17.586  1.00 21.61           C  
ATOM    196  O   ASP A  12      17.708  18.737  16.623  1.00 21.61           O  
ATOM    197  CB  ASP A  12      15.653  17.047  16.806  1.00 21.61           C  
ATOM    198  CG  ASP A  12      14.700  15.895  16.906  1.00 21.61           C  
ATOM    199  OD1 ASP A  12      15.043  14.840  17.469  1.00 21.61           O  
ATOM    200  OD2 ASP A  12      13.604  16.071  16.471  1.00 21.61           O  
ATOM    201  H   ASP A  12      15.156  17.101  19.240  1.00 21.61           H  
ATOM    202  HA  ASP A  12      17.244  15.941  17.647  1.00 21.61           H  
ATOM    203 1HB  ASP A  12      15.115  17.982  16.985  1.00 21.61           H  
ATOM    204 2HB  ASP A  12      16.075  17.088  15.798  1.00 21.61           H  
ATOM    205  N   SER A  13      18.822  18.000  18.423  1.00 22.03           N  
ATOM    206  CA  SER A  13      19.923  18.941  18.248  1.00 22.03           C  
ATOM    207  C   SER A  13      20.970  18.400  17.265  1.00 22.03           C  
ATOM    208  O   SER A  13      21.742  19.159  16.681  1.00 22.03           O  
ATOM    209  CB  SER A  13      20.558  19.263  19.593  1.00 22.03           C  
ATOM    210  OG  SER A  13      21.175  18.137  20.154  1.00 22.03           O  
ATOM    211  H   SER A  13      18.815  17.331  19.195  1.00 22.03           H  
ATOM    212  HA  SER A  13      19.521  19.866  17.835  1.00 22.03           H  
ATOM    213 1HB  SER A  13      21.297  20.052  19.465  1.00 22.03           H  
ATOM    214 2HB  SER A  13      19.796  19.638  20.273  1.00 22.03           H  
ATOM    215  HG  SER A  13      20.471  17.490  20.293  1.00 22.03           H  
ATOM    216  N   THR A  14      20.970  17.074  17.078  1.00 19.57           N  
ATOM    217  CA  THR A  14      21.911  16.392  16.186  1.00 19.57           C  
ATOM    218  C   THR A  14      21.210  15.455  15.189  1.00 19.57           C  
ATOM    219  O   THR A  14      21.866  14.686  14.494  1.00 19.57           O  
ATOM    220  CB  THR A  14      22.955  15.574  16.983  1.00 19.57           C  
ATOM    221  OG1 THR A  14      22.294  14.580  17.777  1.00 19.57           O  
ATOM    222  CG2 THR A  14      23.766  16.487  17.900  1.00 19.57           C  
ATOM    223  H   THR A  14      20.305  16.525  17.597  1.00 19.57           H  
ATOM    224  HA  THR A  14      22.443  17.148  15.608  1.00 19.57           H  
ATOM    225  HB  THR A  14      23.628  15.076  16.285  1.00 19.57           H  
ATOM    226  HG1 THR A  14      21.808  13.974  17.200  1.00 19.57           H  
ATOM    227 1HG2 THR A  14      24.500  15.897  18.445  1.00 19.57           H  
ATOM    228 2HG2 THR A  14      24.276  17.241  17.301  1.00 19.57           H  
ATOM    229 3HG2 THR A  14      23.106  16.978  18.610  1.00 19.57           H  
ATOM    230  N   ASN A  15      19.877  15.508  15.144  1.00 15.80           N  
ATOM    231  CA  ASN A  15      19.069  14.586  14.327  1.00 15.80           C  
ATOM    232  C   ASN A  15      18.488  15.208  13.061  1.00 15.80           C  
ATOM    233  O   ASN A  15      17.340  14.937  12.709  1.00 15.80           O  
ATOM    234  CB  ASN A  15      17.927  13.990  15.130  1.00 15.80           C  
ATOM    235  CG  ASN A  15      18.369  13.123  16.273  1.00 15.80           C  
ATOM    236  OD1 ASN A  15      19.345  12.368  16.178  1.00 15.80           O  
ATOM    237  ND2 ASN A  15      17.637  13.201  17.360  1.00 15.80           N  
ATOM    238  H   ASN A  15      19.409  16.199  15.708  1.00 15.80           H  
ATOM    239  HA  ASN A  15      19.718  13.773  14.001  1.00 15.80           H  
ATOM    240 1HB  ASN A  15      17.309  14.795  15.517  1.00 15.80           H  
ATOM    241 2HB  ASN A  15      17.294  13.400  14.468  1.00 15.80           H  
ATOM    242 1HD2 ASN A  15      17.860  12.645  18.160  1.00 15.80           H  
ATOM    243 2HD2 ASN A  15      16.819  13.823  17.388  1.00 15.80           H  
ATOM    244  N   ILE A  16      19.236  16.058  12.388  1.00 12.09           N  
ATOM    245  CA  ILE A  16      18.719  16.658  11.171  1.00 12.09           C  
ATOM    246  C   ILE A  16      18.504  15.582  10.114  1.00 12.09           C  
ATOM    247  O   ILE A  16      19.397  14.771   9.852  1.00 12.09           O  
ATOM    248  CB  ILE A  16      19.662  17.752  10.655  1.00 12.09           C  
ATOM    249  CG1 ILE A  16      19.730  18.888  11.693  1.00 12.09           C  
ATOM    250  CG2 ILE A  16      19.176  18.272   9.305  1.00 12.09           C  
ATOM    251  CD1 ILE A  16      20.800  19.915  11.412  1.00 12.09           C  
ATOM    252  H   ILE A  16      20.175  16.262  12.705  1.00 12.09           H  
ATOM    253  HA  ILE A  16      17.754  17.117  11.392  1.00 12.09           H  
ATOM    254  HB  ILE A  16      20.663  17.346  10.550  1.00 12.09           H  
ATOM    255 1HG1 ILE A  16      18.767  19.395  11.723  1.00 12.09           H  
ATOM    256 2HG1 ILE A  16      19.924  18.456  12.678  1.00 12.09           H  
ATOM    257 1HG2 ILE A  16      19.852  19.045   8.945  1.00 12.09           H  
ATOM    258 2HG2 ILE A  16      19.152  17.453   8.584  1.00 12.09           H  
ATOM    259 3HG2 ILE A  16      18.175  18.685   9.412  1.00 12.09           H  
ATOM    260 1HD1 ILE A  16      20.784  20.678  12.194  1.00 12.09           H  
ATOM    261 2HD1 ILE A  16      21.775  19.427  11.403  1.00 12.09           H  
ATOM    262 3HD1 ILE A  16      20.618  20.383  10.446  1.00 12.09           H  
ATOM    263  N   ILE A  17      17.318  15.565   9.526  1.00  9.03           N  
ATOM    264  CA  ILE A  17      16.960  14.558   8.541  1.00  9.03           C  
ATOM    265  C   ILE A  17      17.375  14.990   7.128  1.00  9.03           C  
ATOM    266  O   ILE A  17      17.005  16.087   6.707  1.00  9.03           O  
ATOM    267  CB  ILE A  17      15.449  14.309   8.586  1.00  9.03           C  
ATOM    268  CG1 ILE A  17      15.060  13.920  10.007  1.00  9.03           C  
ATOM    269  CG2 ILE A  17      15.021  13.224   7.577  1.00  9.03           C  
ATOM    270  CD1 ILE A  17      15.747  12.680  10.515  1.00  9.03           C  
ATOM    271  H   ILE A  17      16.635  16.262   9.796  1.00  9.03           H  
ATOM    272  HA  ILE A  17      17.454  13.646   8.841  1.00  9.03           H  
ATOM    273  HB  ILE A  17      14.931  15.233   8.349  1.00  9.03           H  
ATOM    274 1HG1 ILE A  17      15.308  14.746  10.689  1.00  9.03           H  
ATOM    275 2HG1 ILE A  17      14.007  13.770  10.037  1.00  9.03           H  
ATOM    276 1HG2 ILE A  17      13.941  13.075   7.633  1.00  9.03           H  
ATOM    277 2HG2 ILE A  17      15.294  13.533   6.564  1.00  9.03           H  
ATOM    278 3HG2 ILE A  17      15.517  12.288   7.807  1.00  9.03           H  
ATOM    279 1HD1 ILE A  17      15.412  12.478  11.533  1.00  9.03           H  
ATOM    280 2HD1 ILE A  17      15.494  11.833   9.874  1.00  9.03           H  
ATOM    281 3HD1 ILE A  17      16.826  12.832  10.511  1.00  9.03           H  
ATOM    282  N   PRO A  18      18.181  14.197   6.409  1.00  6.84           N  
ATOM    283  CA  PRO A  18      18.680  14.477   5.072  1.00  6.84           C  
ATOM    284  C   PRO A  18      17.592  14.393   4.018  1.00  6.84           C  
ATOM    285  O   PRO A  18      16.610  13.659   4.182  1.00  6.84           O  
ATOM    286  CB  PRO A  18      19.740  13.394   4.882  1.00  6.84           C  
ATOM    287  CG  PRO A  18      19.275  12.241   5.735  1.00  6.84           C  
ATOM    288  CD  PRO A  18      18.624  12.884   6.939  1.00  6.84           C  
ATOM    289  HA  PRO A  18      19.145  15.484   5.068  1.00  6.84           H  
ATOM    290 1HB  PRO A  18      19.797  13.129   3.804  1.00  6.84           H  
ATOM    291 2HB  PRO A  18      20.729  13.775   5.164  1.00  6.84           H  
ATOM    292 1HG  PRO A  18      18.577  11.611   5.167  1.00  6.84           H  
ATOM    293 2HG  PRO A  18      20.128  11.605   6.013  1.00  6.84           H  
ATOM    294 1HD  PRO A  18      17.781  12.254   7.226  1.00  6.84           H  
ATOM    295 2HD  PRO A  18      19.357  13.022   7.758  1.00  6.84           H  
ATOM    296  N   ASP A  19      17.785  15.084   2.908  1.00  5.46           N  
ATOM    297  CA  ASP A  19      16.871  14.983   1.775  1.00  5.46           C  
ATOM    298  C   ASP A  19      16.826  13.555   1.262  1.00  5.46           C  
ATOM    299  O   ASP A  19      17.860  12.885   1.177  1.00  5.46           O  
ATOM    300  CB  ASP A  19      17.252  15.912   0.619  1.00  5.46           C  
ATOM    301  CG  ASP A  19      16.143  15.993  -0.486  1.00  5.46           C  
ATOM    302  OD1 ASP A  19      15.276  16.825  -0.341  1.00  5.46           O  
ATOM    303  OD2 ASP A  19      16.158  15.207  -1.437  1.00  5.46           O  
ATOM    304  H   ASP A  19      18.608  15.680   2.829  1.00  5.46           H  
ATOM    305  HA  ASP A  19      15.867  15.249   2.116  1.00  5.46           H  
ATOM    306 1HB  ASP A  19      17.437  16.913   1.007  1.00  5.46           H  
ATOM    307 2HB  ASP A  19      18.177  15.567   0.161  1.00  5.46           H  
ATOM    308  N   GLU A  20      15.649  13.109   0.849  1.00  4.72           N  
ATOM    309  CA  GLU A  20      15.510  11.777   0.287  1.00  4.72           C  
ATOM    310  C   GLU A  20      16.486  11.478  -0.844  1.00  4.72           C  
ATOM    311  O   GLU A  20      16.967  10.349  -0.952  1.00  4.72           O  
ATOM    312  CB  GLU A  20      14.093  11.556  -0.236  1.00  4.72           C  
ATOM    313  CG  GLU A  20      13.888  10.176  -0.877  1.00  4.72           C  
ATOM    314  CD  GLU A  20      12.455   9.899  -1.296  1.00  4.72           C  
ATOM    315  OE1 GLU A  20      11.617  10.752  -1.119  1.00  4.72           O  
ATOM    316  OE2 GLU A  20      12.207   8.822  -1.793  1.00  4.72           O  
ATOM    317  H   GLU A  20      14.837  13.707   0.931  1.00  4.72           H  
ATOM    318  HA  GLU A  20      15.700  11.056   1.081  1.00  4.72           H  
ATOM    319 1HB  GLU A  20      13.378  11.657   0.582  1.00  4.72           H  
ATOM    320 2HB  GLU A  20      13.859  12.318  -0.977  1.00  4.72           H  
ATOM    321 1HG  GLU A  20      14.517  10.134  -1.769  1.00  4.72           H  
ATOM    322 2HG  GLU A  20      14.228   9.408  -0.200  1.00  4.72           H  
ATOM    323  N   SER A  21      16.770  12.454  -1.714  1.00  4.43           N  
ATOM    324  CA  SER A  21      17.666  12.160  -2.821  1.00  4.43           C  
ATOM    325  C   SER A  21      19.105  11.905  -2.358  1.00  4.43           C  
ATOM    326  O   SER A  21      19.874  11.222  -3.049  1.00  4.43           O  
ATOM    327  CB  SER A  21      17.609  13.282  -3.835  1.00  4.43           C  
ATOM    328  OG  SER A  21      18.105  14.475  -3.304  1.00  4.43           O  
ATOM    329  H   SER A  21      16.399  13.402  -1.593  1.00  4.43           H  
ATOM    330  HA  SER A  21      17.305  11.254  -3.304  1.00  4.43           H  
ATOM    331 1HB  SER A  21      18.183  13.002  -4.712  1.00  4.43           H  
ATOM    332 2HB  SER A  21      16.575  13.431  -4.142  1.00  4.43           H  
ATOM    333  HG  SER A  21      17.453  14.746  -2.609  1.00  4.43           H  
ATOM    334  N   GLU A  22      19.473  12.407  -1.176  1.00  4.46           N  
ATOM    335  CA  GLU A  22      20.808  12.181  -0.663  1.00  4.46           C  
ATOM    336  C   GLU A  22      20.797  10.811  -0.045  1.00  4.46           C  
ATOM    337  O   GLU A  22      21.735  10.034  -0.198  1.00  4.46           O  
ATOM    338  CB  GLU A  22      21.209  13.214   0.390  1.00  4.46           C  
ATOM    339  CG  GLU A  22      21.350  14.634  -0.115  1.00  4.46           C  
ATOM    340  CD  GLU A  22      21.690  15.624   0.988  1.00  4.46           C  
ATOM    341  OE1 GLU A  22      21.724  15.225   2.137  1.00  4.46           O  
ATOM    342  OE2 GLU A  22      21.916  16.770   0.682  1.00  4.46           O  
ATOM    343  H   GLU A  22      18.803  12.919  -0.608  1.00  4.46           H  
ATOM    344  HA  GLU A  22      21.524  12.195  -1.485  1.00  4.46           H  
ATOM    345 1HB  GLU A  22      20.465  13.216   1.186  1.00  4.46           H  
ATOM    346 2HB  GLU A  22      22.159  12.921   0.836  1.00  4.46           H  
ATOM    347 1HG  GLU A  22      22.130  14.661  -0.875  1.00  4.46           H  
ATOM    348 2HG  GLU A  22      20.414  14.927  -0.590  1.00  4.46           H  
ATOM    349  N   ALA A  23      19.693  10.503   0.648  1.00  4.66           N  
ATOM    350  CA  ALA A  23      19.586   9.202   1.286  1.00  4.66           C  
ATOM    351  C   ALA A  23      19.662   8.126   0.217  1.00  4.66           C  
ATOM    352  O   ALA A  23      20.397   7.148   0.351  1.00  4.66           O  
ATOM    353  CB  ALA A  23      18.271   9.104   2.055  1.00  4.66           C  
ATOM    354  H   ALA A  23      18.948  11.193   0.743  1.00  4.66           H  
ATOM    355  HA  ALA A  23      20.425   9.077   1.971  1.00  4.66           H  
ATOM    356 1HB  ALA A  23      18.201   8.128   2.533  1.00  4.66           H  
ATOM    357 2HB  ALA A  23      18.231   9.887   2.813  1.00  4.66           H  
ATOM    358 3HB  ALA A  23      17.438   9.227   1.369  1.00  4.66           H  
ATOM    359  N   ALA A  24      18.962   8.346  -0.895  1.00  5.02           N  
ATOM    360  CA  ALA A  24      18.962   7.402  -1.991  1.00  5.02           C  
ATOM    361  C   ALA A  24      20.354   7.230  -2.566  1.00  5.02           C  
ATOM    362  O   ALA A  24      20.798   6.102  -2.809  1.00  5.02           O  
ATOM    363  CB  ALA A  24      18.017   7.870  -3.074  1.00  5.02           C  
ATOM    364  H   ALA A  24      18.373   9.177  -0.964  1.00  5.02           H  
ATOM    365  HA  ALA A  24      18.633   6.438  -1.604  1.00  5.02           H  
ATOM    366 1HB  ALA A  24      18.004   7.149  -3.889  1.00  5.02           H  
ATOM    367 2HB  ALA A  24      17.015   7.981  -2.660  1.00  5.02           H  
ATOM    368 3HB  ALA A  24      18.362   8.833  -3.450  1.00  5.02           H  
ATOM    369  N   ALA A  25      21.073   8.345  -2.744  1.00  5.67           N  
ATOM    370  CA  ALA A  25      22.418   8.272  -3.288  1.00  5.67           C  
ATOM    371  C   ALA A  25      23.324   7.468  -2.377  1.00  5.67           C  
ATOM    372  O   ALA A  25      24.075   6.609  -2.849  1.00  5.67           O  
ATOM    373  CB  ALA A  25      22.980   9.672  -3.462  1.00  5.67           C  
ATOM    374  H   ALA A  25      20.671   9.262  -2.551  1.00  5.67           H  
ATOM    375  HA  ALA A  25      22.369   7.776  -4.252  1.00  5.67           H  
ATOM    376 1HB  ALA A  25      23.980   9.613  -3.886  1.00  5.67           H  
ATOM    377 2HB  ALA A  25      22.331  10.245  -4.127  1.00  5.67           H  
ATOM    378 3HB  ALA A  25      23.026  10.164  -2.494  1.00  5.67           H  
ATOM    379  N   LYS A  26      23.207   7.690  -1.068  1.00  6.76           N  
ATOM    380  CA  LYS A  26      24.057   6.998  -0.115  1.00  6.76           C  
ATOM    381  C   LYS A  26      23.772   5.502  -0.104  1.00  6.76           C  
ATOM    382  O   LYS A  26      24.702   4.692  -0.050  1.00  6.76           O  
ATOM    383  CB  LYS A  26      23.915   7.634   1.262  1.00  6.76           C  
ATOM    384  CG  LYS A  26      24.549   9.030   1.311  1.00  6.76           C  
ATOM    385  CD  LYS A  26      24.390   9.711   2.657  1.00  6.76           C  
ATOM    386  CE  LYS A  26      25.021  11.107   2.610  1.00  6.76           C  
ATOM    387  NZ  LYS A  26      24.882  11.846   3.897  1.00  6.76           N  
ATOM    388  H   LYS A  26      22.546   8.397  -0.733  1.00  6.76           H  
ATOM    389  HA  LYS A  26      25.095   7.129  -0.430  1.00  6.76           H  
ATOM    390 1HB  LYS A  26      22.853   7.731   1.510  1.00  6.76           H  
ATOM    391 2HB  LYS A  26      24.381   7.007   2.015  1.00  6.76           H  
ATOM    392 1HG  LYS A  26      25.611   8.943   1.076  1.00  6.76           H  
ATOM    393 2HG  LYS A  26      24.092   9.650   0.551  1.00  6.76           H  
ATOM    394 1HD  LYS A  26      23.326   9.800   2.882  1.00  6.76           H  
ATOM    395 2HD  LYS A  26      24.867   9.115   3.434  1.00  6.76           H  
ATOM    396 1HE  LYS A  26      26.077  11.010   2.369  1.00  6.76           H  
ATOM    397 2HE  LYS A  26      24.529  11.682   1.821  1.00  6.76           H  
ATOM    398 1HZ  LYS A  26      25.307  12.759   3.803  1.00  6.76           H  
ATOM    399 2HZ  LYS A  26      23.901  11.954   4.117  1.00  6.76           H  
ATOM    400 3HZ  LYS A  26      25.339  11.335   4.636  1.00  6.76           H  
ATOM    401  N   VAL A  27      22.497   5.129  -0.224  1.00  8.44           N  
ATOM    402  CA  VAL A  27      22.136   3.723  -0.275  1.00  8.44           C  
ATOM    403  C   VAL A  27      22.725   3.071  -1.523  1.00  8.44           C  
ATOM    404  O   VAL A  27      23.238   1.957  -1.457  1.00  8.44           O  
ATOM    405  CB  VAL A  27      20.608   3.543  -0.243  1.00  8.44           C  
ATOM    406  CG1 VAL A  27      20.249   2.093  -0.519  1.00  8.44           C  
ATOM    407  CG2 VAL A  27      20.090   3.936   1.141  1.00  8.44           C  
ATOM    408  H   VAL A  27      21.763   5.842  -0.254  1.00  8.44           H  
ATOM    409  HA  VAL A  27      22.554   3.227   0.600  1.00  8.44           H  
ATOM    410  HB  VAL A  27      20.154   4.172  -1.011  1.00  8.44           H  
ATOM    411 1HG1 VAL A  27      19.166   1.979  -0.495  1.00  8.44           H  
ATOM    412 2HG1 VAL A  27      20.620   1.811  -1.504  1.00  8.44           H  
ATOM    413 3HG1 VAL A  27      20.701   1.454   0.238  1.00  8.44           H  
ATOM    414 1HG2 VAL A  27      19.011   3.819   1.171  1.00  8.44           H  
ATOM    415 2HG2 VAL A  27      20.546   3.297   1.892  1.00  8.44           H  
ATOM    416 3HG2 VAL A  27      20.343   4.965   1.349  1.00  8.44           H  
ATOM    417  N   GLY A  28      22.629   3.759  -2.665  1.00 10.81           N  
ATOM    418  CA  GLY A  28      23.188   3.251  -3.910  1.00 10.81           C  
ATOM    419  C   GLY A  28      24.707   3.061  -3.826  1.00 10.81           C  
ATOM    420  O   GLY A  28      25.248   2.099  -4.369  1.00 10.81           O  
ATOM    421  H   GLY A  28      22.159   4.666  -2.667  1.00 10.81           H  
ATOM    422 1HA  GLY A  28      22.715   2.304  -4.165  1.00 10.81           H  
ATOM    423 2HA  GLY A  28      22.957   3.951  -4.715  1.00 10.81           H  
ATOM    424  N   GLN A  29      25.394   3.986  -3.132  1.00 13.84           N  
ATOM    425  CA  GLN A  29      26.842   3.900  -2.964  1.00 13.84           C  
ATOM    426  C   GLN A  29      27.219   2.720  -2.059  1.00 13.84           C  
ATOM    427  O   GLN A  29      28.149   1.958  -2.350  1.00 13.84           O  
ATOM    428  CB  GLN A  29      27.360   5.209  -2.340  1.00 13.84           C  
ATOM    429  CG  GLN A  29      27.284   6.421  -3.267  1.00 13.84           C  
ATOM    430  CD  GLN A  29      27.578   7.739  -2.544  1.00 13.84           C  
ATOM    431  OE1 GLN A  29      27.524   7.826  -1.309  1.00 13.84           O  
ATOM    432  NE2 GLN A  29      27.891   8.779  -3.315  1.00 13.84           N  
ATOM    433  H   GLN A  29      24.888   4.786  -2.754  1.00 13.84           H  
ATOM    434  HA  GLN A  29      27.303   3.754  -3.932  1.00 13.84           H  
ATOM    435 1HB  GLN A  29      26.783   5.434  -1.447  1.00 13.84           H  
ATOM    436 2HB  GLN A  29      28.395   5.080  -2.036  1.00 13.84           H  
ATOM    437 1HG  GLN A  29      28.030   6.299  -4.047  1.00 13.84           H  
ATOM    438 2HG  GLN A  29      26.305   6.476  -3.714  1.00 13.84           H  
ATOM    439 1HE2 GLN A  29      28.096   9.668  -2.900  1.00 13.84           H  
ATOM    440 2HE2 GLN A  29      27.924   8.672  -4.307  1.00 13.84           H  
ATOM    441  N   ARG A  30      26.449   2.515  -0.994  1.00 17.30           N  
ATOM    442  CA  ARG A  30      26.728   1.453  -0.035  1.00 17.30           C  
ATOM    443  C   ARG A  30      26.116   0.130  -0.460  1.00 17.30           C  
ATOM    444  O   ARG A  30      25.228  -0.403   0.210  1.00 17.30           O  
ATOM    445  CB  ARG A  30      26.168   1.843   1.322  1.00 17.30           C  
ATOM    446  CG  ARG A  30      26.827   3.061   1.955  1.00 17.30           C  
ATOM    447  CD  ARG A  30      26.133   3.483   3.205  1.00 17.30           C  
ATOM    448  NE  ARG A  30      26.753   4.665   3.802  1.00 17.30           N  
ATOM    449  CZ  ARG A  30      26.344   5.248   4.948  1.00 17.30           C  
ATOM    450  NH1 ARG A  30      25.319   4.755   5.608  1.00 17.30           N  
ATOM    451  NH2 ARG A  30      26.977   6.313   5.414  1.00 17.30           N  
ATOM    452  H   ARG A  30      25.679   3.158  -0.804  1.00 17.30           H  
ATOM    453  HA  ARG A  30      27.804   1.332   0.046  1.00 17.30           H  
ATOM    454 1HB  ARG A  30      25.106   2.062   1.210  1.00 17.30           H  
ATOM    455 2HB  ARG A  30      26.264   1.003   2.010  1.00 17.30           H  
ATOM    456 1HG  ARG A  30      27.861   2.828   2.203  1.00 17.30           H  
ATOM    457 2HG  ARG A  30      26.801   3.895   1.251  1.00 17.30           H  
ATOM    458 1HD  ARG A  30      25.095   3.724   2.967  1.00 17.30           H  
ATOM    459 2HD  ARG A  30      26.163   2.676   3.933  1.00 17.30           H  
ATOM    460  HE  ARG A  30      27.544   5.073   3.322  1.00 17.30           H  
ATOM    461 1HH1 ARG A  30      24.837   3.942   5.254  1.00 17.30           H  
ATOM    462 2HH1 ARG A  30      25.015   5.190   6.467  1.00 17.30           H  
ATOM    463 1HH2 ARG A  30      27.767   6.693   4.910  1.00 17.30           H  
ATOM    464 2HH2 ARG A  30      26.672   6.746   6.273  1.00 17.30           H  
ATOM    465  N   ASP A  31      26.629  -0.415  -1.554  1.00 20.59           N  
ATOM    466  CA  ASP A  31      26.091  -1.652  -2.110  1.00 20.59           C  
ATOM    467  C   ASP A  31      27.180  -2.486  -2.778  1.00 20.59           C  
ATOM    468  O   ASP A  31      27.647  -2.167  -3.861  1.00 20.59           O  
ATOM    469  CB  ASP A  31      24.992  -1.363  -3.141  1.00 20.59           C  
ATOM    470  CG  ASP A  31      24.303  -2.643  -3.632  1.00 20.59           C  
ATOM    471  OD1 ASP A  31      24.738  -3.708  -3.222  1.00 20.59           O  
ATOM    472  OD2 ASP A  31      23.356  -2.560  -4.387  1.00 20.59           O  
ATOM    473  H   ASP A  31      27.371   0.104  -2.023  1.00 20.59           H  
ATOM    474  HA  ASP A  31      25.660  -2.236  -1.297  1.00 20.59           H  
ATOM    475 1HB  ASP A  31      24.243  -0.692  -2.699  1.00 20.59           H  
ATOM    476 2HB  ASP A  31      25.425  -0.839  -3.996  1.00 20.59           H  
ATOM    477  N   LYS A  32      27.594  -3.559  -2.106  1.00 23.04           N  
ATOM    478  CA  LYS A  32      28.654  -4.426  -2.623  1.00 23.04           C  
ATOM    479  C   LYS A  32      28.259  -5.180  -3.904  1.00 23.04           C  
ATOM    480  O   LYS A  32      29.129  -5.627  -4.660  1.00 23.04           O  
ATOM    481  CB  LYS A  32      29.056  -5.467  -1.565  1.00 23.04           C  
ATOM    482  CG  LYS A  32      28.000  -6.564  -1.325  1.00 23.04           C  
ATOM    483  CD  LYS A  32      28.432  -7.560  -0.261  1.00 23.04           C  
ATOM    484  CE  LYS A  32      27.347  -8.624  -0.013  1.00 23.04           C  
ATOM    485  NZ  LYS A  32      27.160  -9.568  -1.185  1.00 23.04           N  
ATOM    486  H   LYS A  32      27.158  -3.778  -1.226  1.00 23.04           H  
ATOM    487  HA  LYS A  32      29.518  -3.806  -2.858  1.00 23.04           H  
ATOM    488 1HB  LYS A  32      29.977  -5.963  -1.873  1.00 23.04           H  
ATOM    489 2HB  LYS A  32      29.252  -4.970  -0.615  1.00 23.04           H  
ATOM    490 1HG  LYS A  32      27.051  -6.113  -1.037  1.00 23.04           H  
ATOM    491 2HG  LYS A  32      27.841  -7.117  -2.247  1.00 23.04           H  
ATOM    492 1HD  LYS A  32      29.347  -8.057  -0.586  1.00 23.04           H  
ATOM    493 2HD  LYS A  32      28.636  -7.034   0.670  1.00 23.04           H  
ATOM    494 1HE  LYS A  32      27.625  -9.204   0.864  1.00 23.04           H  
ATOM    495 2HE  LYS A  32      26.400  -8.120   0.183  1.00 23.04           H  
ATOM    496 1HZ  LYS A  32      26.442 -10.234  -0.967  1.00 23.04           H  
ATOM    497 2HZ  LYS A  32      26.871  -9.063  -2.048  1.00 23.04           H  
ATOM    498 3HZ  LYS A  32      28.017 -10.052  -1.375  1.00 23.04           H  
ATOM    499  N   ASP A  33      26.958  -5.331  -4.178  1.00 24.32           N  
ATOM    500  CA  ASP A  33      26.549  -6.143  -5.320  1.00 24.32           C  
ATOM    501  C   ASP A  33      26.501  -5.326  -6.602  1.00 24.32           C  
ATOM    502  O   ASP A  33      25.451  -5.175  -7.238  1.00 24.32           O  
ATOM    503  CB  ASP A  33      25.212  -6.830  -5.036  1.00 24.32           C  
ATOM    504  CG  ASP A  33      25.313  -7.911  -3.896  1.00 24.32           C  
ATOM    505  OD1 ASP A  33      26.393  -8.450  -3.672  1.00 24.32           O  
ATOM    506  OD2 ASP A  33      24.319  -8.192  -3.277  1.00 24.32           O  
ATOM    507  H   ASP A  33      26.236  -4.862  -3.611  1.00 24.32           H  
ATOM    508  HA  ASP A  33      27.296  -6.929  -5.457  1.00 24.32           H  
ATOM    509 1HB  ASP A  33      24.482  -6.067  -4.728  1.00 24.32           H  
ATOM    510 2HB  ASP A  33      24.838  -7.298  -5.944  1.00 24.32           H  
ATOM    511  N   ASN A  34      27.663  -4.840  -7.000  1.00 24.67           N  
ATOM    512  CA  ASN A  34      27.816  -3.983  -8.162  1.00 24.67           C  
ATOM    513  C   ASN A  34      29.017  -4.390  -9.019  1.00 24.67           C  
ATOM    514  O   ASN A  34      29.484  -3.624  -9.863  1.00 24.67           O  
ATOM    515  CB  ASN A  34      27.910  -2.528  -7.720  1.00 24.67           C  
ATOM    516  CG  ASN A  34      29.142  -2.213  -6.873  1.00 24.67           C  
ATOM    517  OD1 ASN A  34      30.049  -3.034  -6.706  1.00 24.67           O  
ATOM    518  ND2 ASN A  34      29.181  -1.011  -6.343  1.00 24.67           N  
ATOM    519  H   ASN A  34      28.463  -5.050  -6.395  1.00 24.67           H  
ATOM    520  HA  ASN A  34      26.929  -4.098  -8.787  1.00 24.67           H  
ATOM    521 1HB  ASN A  34      27.906  -1.879  -8.595  1.00 24.67           H  
ATOM    522 2HB  ASN A  34      27.024  -2.283  -7.127  1.00 24.67           H  
ATOM    523 1HD2 ASN A  34      29.958  -0.740  -5.776  1.00 24.67           H  
ATOM    524 2HD2 ASN A  34      28.428  -0.369  -6.494  1.00 24.67           H  
ATOM    525  N   GLN A  35      29.524  -5.597  -8.794  1.00 24.67           N  
ATOM    526  CA  GLN A  35      30.668  -6.079  -9.558  1.00 24.67           C  
ATOM    527  C   GLN A  35      30.239  -6.675 -10.889  1.00 24.67           C  
ATOM    528  O   GLN A  35      29.381  -7.556 -10.949  1.00 24.67           O  
ATOM    529  CB  GLN A  35      31.481  -7.107  -8.765  1.00 24.67           C  
ATOM    530  CG  GLN A  35      32.699  -7.681  -9.543  1.00 24.67           C  
ATOM    531  CD  GLN A  35      33.815  -6.646  -9.795  1.00 24.67           C  
ATOM    532  OE1 GLN A  35      34.323  -6.027  -8.848  1.00 24.67           O  
ATOM    533  NE2 GLN A  35      34.200  -6.453 -11.068  1.00 24.67           N  
ATOM    534  H   GLN A  35      29.102  -6.181  -8.090  1.00 24.67           H  
ATOM    535  HA  GLN A  35      31.318  -5.232  -9.770  1.00 24.67           H  
ATOM    536 1HB  GLN A  35      31.848  -6.647  -7.847  1.00 24.67           H  
ATOM    537 2HB  GLN A  35      30.838  -7.938  -8.480  1.00 24.67           H  
ATOM    538 1HG  GLN A  35      33.125  -8.494  -8.958  1.00 24.67           H  
ATOM    539 2HG  GLN A  35      32.365  -8.065 -10.507  1.00 24.67           H  
ATOM    540 1HE2 GLN A  35      34.922  -5.795 -11.275  1.00 24.67           H  
ATOM    541 2HE2 GLN A  35      33.761  -6.977 -11.838  1.00 24.67           H  
ATOM    542  N   ILE A  36      30.853  -6.189 -11.951  1.00 24.67           N  
ATOM    543  CA  ILE A  36      30.577  -6.664 -13.296  1.00 24.67           C  
ATOM    544  C   ILE A  36      31.503  -7.826 -13.650  1.00 24.67           C  
ATOM    545  O   ILE A  36      32.711  -7.773 -13.381  1.00 24.67           O  
ATOM    546  CB  ILE A  36      30.738  -5.512 -14.301  1.00 24.67           C  
ATOM    547  CG1 ILE A  36      29.802  -4.357 -13.898  1.00 24.67           C  
ATOM    548  CG2 ILE A  36      30.458  -5.982 -15.712  1.00 24.67           C  
ATOM    549  CD1 ILE A  36      28.340  -4.742 -13.844  1.00 24.67           C  
ATOM    550  H   ILE A  36      31.529  -5.451 -11.820  1.00 24.67           H  
ATOM    551  HA  ILE A  36      29.549  -7.019 -13.337  1.00 24.67           H  
ATOM    552  HB  ILE A  36      31.757  -5.133 -14.254  1.00 24.67           H  
ATOM    553 1HG1 ILE A  36      30.093  -3.995 -12.906  1.00 24.67           H  
ATOM    554 2HG1 ILE A  36      29.915  -3.540 -14.611  1.00 24.67           H  
ATOM    555 1HG2 ILE A  36      30.584  -5.154 -16.404  1.00 24.67           H  
ATOM    556 2HG2 ILE A  36      31.152  -6.772 -15.974  1.00 24.67           H  
ATOM    557 3HG2 ILE A  36      29.440  -6.357 -15.777  1.00 24.67           H  
ATOM    558 1HD1 ILE A  36      27.749  -3.875 -13.549  1.00 24.67           H  
ATOM    559 2HD1 ILE A  36      28.017  -5.084 -14.828  1.00 24.67           H  
ATOM    560 3HD1 ILE A  36      28.199  -5.542 -13.117  1.00 24.67           H  
ATOM    561  N   SER A  37      30.932  -8.923 -14.156  1.00 24.67           N  
ATOM    562  CA  SER A  37      31.758 -10.059 -14.536  1.00 24.67           C  
ATOM    563  C   SER A  37      32.334  -9.828 -15.927  1.00 24.67           C  
ATOM    564  O   SER A  37      31.754  -9.083 -16.720  1.00 24.67           O  
ATOM    565  CB  SER A  37      30.942 -11.337 -14.513  1.00 24.67           C  
ATOM    566  OG  SER A  37      29.973 -11.325 -15.520  1.00 24.67           O  
ATOM    567  H   SER A  37      29.934  -8.941 -14.311  1.00 24.67           H  
ATOM    568  HA  SER A  37      32.587 -10.150 -13.830  1.00 24.67           H  
ATOM    569 1HB  SER A  37      31.601 -12.197 -14.650  1.00 24.67           H  
ATOM    570 2HB  SER A  37      30.463 -11.443 -13.542  1.00 24.67           H  
ATOM    571  HG  SER A  37      30.455 -11.364 -16.351  1.00 24.67           H  
ATOM    572  N   HIS A  38      33.412 -10.533 -16.254  1.00 24.67           N  
ATOM    573  CA  HIS A  38      34.037 -10.442 -17.568  1.00 24.67           C  
ATOM    574  C   HIS A  38      34.520 -11.805 -18.044  1.00 24.67           C  
ATOM    575  O   HIS A  38      34.900 -12.649 -17.230  1.00 24.67           O  
ATOM    576  CB  HIS A  38      35.212  -9.446 -17.546  1.00 24.67           C  
ATOM    577  CG  HIS A  38      34.811  -8.008 -17.241  1.00 24.67           C  
ATOM    578  ND1 HIS A  38      34.369  -7.135 -18.217  1.00 24.67           N  
ATOM    579  CD2 HIS A  38      34.781  -7.312 -16.076  1.00 24.67           C  
ATOM    580  CE1 HIS A  38      34.083  -5.967 -17.660  1.00 24.67           C  
ATOM    581  NE2 HIS A  38      34.329  -6.051 -16.368  1.00 24.67           N  
ATOM    582  H   HIS A  38      33.826 -11.134 -15.555  1.00 24.67           H  
ATOM    583  HA  HIS A  38      33.308 -10.083 -18.297  1.00 24.67           H  
ATOM    584 1HB  HIS A  38      35.938  -9.764 -16.797  1.00 24.67           H  
ATOM    585 2HB  HIS A  38      35.714  -9.461 -18.512  1.00 24.67           H  
ATOM    586  HD2 HIS A  38      35.059  -7.685 -15.090  1.00 24.67           H  
ATOM    587  HE1 HIS A  38      33.713  -5.086 -18.183  1.00 24.67           H  
ATOM    588  HE2 HIS A  38      34.199  -5.313 -15.690  1.00 24.67           H  
ATOM    589  N   SER A  39      34.536 -12.005 -19.359  1.00 24.67           N  
ATOM    590  CA  SER A  39      35.035 -13.242 -19.967  1.00 24.67           C  
ATOM    591  C   SER A  39      36.565 -13.337 -20.029  1.00 24.67           C  
ATOM    592  O   SER A  39      37.120 -14.399 -20.301  1.00 24.67           O  
ATOM    593  CB  SER A  39      34.492 -13.364 -21.373  1.00 24.67           C  
ATOM    594  OG  SER A  39      35.029 -12.357 -22.196  1.00 24.67           O  
ATOM    595  H   SER A  39      34.192 -11.272 -19.967  1.00 24.67           H  
ATOM    596  HA  SER A  39      34.669 -14.082 -19.370  1.00 24.67           H  
ATOM    597 1HB  SER A  39      34.749 -14.340 -21.777  1.00 24.67           H  
ATOM    598 2HB  SER A  39      33.407 -13.286 -21.357  1.00 24.67           H  
ATOM    599  HG  SER A  39      36.004 -12.431 -22.123  1.00 24.67           H  
ATOM    600  N   GLY A  40      37.240 -12.217 -19.793  1.00 24.67           N  
ATOM    601  CA  GLY A  40      38.691 -12.166 -19.885  1.00 24.67           C  
ATOM    602  C   GLY A  40      39.099 -11.931 -21.331  1.00 24.67           C  
ATOM    603  O   GLY A  40      38.233 -11.796 -22.198  1.00 24.67           O  
ATOM    604  H   GLY A  40      36.724 -11.384 -19.556  1.00 24.67           H  
ATOM    605 1HA  GLY A  40      39.074 -11.365 -19.254  1.00 24.67           H  
ATOM    606 2HA  GLY A  40      39.119 -13.101 -19.522  1.00 24.67           H  
TER     607
ENDMDL

REMARK ID 663653 MODEL 4 map2_l2
PFRMAT TS
TARGET map2_l2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.530   0.480  -2.228  1.00  9.16           N  
ATOM      2  CA  THR A   1       0.882   0.473  -1.868  1.00  9.16           C  
ATOM      3  C   THR A   1       1.206   1.648  -0.965  1.00  9.16           C  
ATOM      4  O   THR A   1       1.686   1.467   0.155  1.00  9.16           O  
ATOM      5  CB  THR A   1       1.782   0.528  -3.117  1.00  9.16           C  
ATOM      6  OG1 THR A   1       1.529  -0.617  -3.942  1.00  9.16           O  
ATOM      7  CG2 THR A   1       3.249   0.547  -2.708  1.00  9.16           C  
ATOM      8 1H   THR A   1      -0.975  -0.345  -1.855  1.00  9.16           H  
ATOM      9 2H   THR A   1      -0.964   1.304  -1.829  1.00  9.16           H  
ATOM     10 3H   THR A   1      -0.629   0.494  -3.232  1.00  9.16           H  
ATOM     11  HA  THR A   1       1.098  -0.445  -1.322  1.00  9.16           H  
ATOM     12  HB  THR A   1       1.558   1.429  -3.684  1.00  9.16           H  
ATOM     13  HG1 THR A   1       1.711  -1.416  -3.441  1.00  9.16           H  
ATOM     14 1HG2 THR A   1       3.874   0.591  -3.599  1.00  9.16           H  
ATOM     15 2HG2 THR A   1       3.441   1.417  -2.089  1.00  9.16           H  
ATOM     16 3HG2 THR A   1       3.482  -0.354  -2.145  1.00  9.16           H  
ATOM     17  N   LYS A   2       0.933   2.857  -1.447  1.00  8.61           N  
ATOM     18  CA  LYS A   2       1.179   4.058  -0.658  1.00  8.61           C  
ATOM     19  C   LYS A   2      -0.133   4.557  -0.071  1.00  8.61           C  
ATOM     20  O   LYS A   2      -1.202   4.241  -0.593  1.00  8.61           O  
ATOM     21  CB  LYS A   2       1.842   5.136  -1.516  1.00  8.61           C  
ATOM     22  CG  LYS A   2       3.153   4.692  -2.175  1.00  8.61           C  
ATOM     23  CD  LYS A   2       4.219   4.348  -1.133  1.00  8.61           C  
ATOM     24  CE  LYS A   2       5.556   4.006  -1.790  1.00  8.61           C  
ATOM     25  NZ  LYS A   2       6.591   3.619  -0.784  1.00  8.61           N  
ATOM     26  H   LYS A   2       0.563   2.968  -2.380  1.00  8.61           H  
ATOM     27  HA  LYS A   2       1.845   3.813   0.170  1.00  8.61           H  
ATOM     28 1HB  LYS A   2       1.157   5.449  -2.304  1.00  8.61           H  
ATOM     29 2HB  LYS A   2       2.055   6.010  -0.902  1.00  8.61           H  
ATOM     30 1HG  LYS A   2       2.972   3.820  -2.800  1.00  8.61           H  
ATOM     31 2HG  LYS A   2       3.528   5.495  -2.809  1.00  8.61           H  
ATOM     32 1HD  LYS A   2       4.360   5.198  -0.465  1.00  8.61           H  
ATOM     33 2HD  LYS A   2       3.887   3.495  -0.539  1.00  8.61           H  
ATOM     34 1HE  LYS A   2       5.409   3.178  -2.482  1.00  8.61           H  
ATOM     35 2HE  LYS A   2       5.911   4.872  -2.347  1.00  8.61           H  
ATOM     36 1HZ  LYS A   2       7.456   3.400  -1.257  1.00  8.61           H  
ATOM     37 2HZ  LYS A   2       6.743   4.386  -0.144  1.00  8.61           H  
ATOM     38 3HZ  LYS A   2       6.272   2.809  -0.270  1.00  8.61           H  
ATOM     39  N   GLN A   3      -0.051   5.324   1.013  1.00  7.93           N  
ATOM     40  CA  GLN A   3      -1.237   5.888   1.660  1.00  7.93           C  
ATOM     41  C   GLN A   3      -1.142   7.405   1.813  1.00  7.93           C  
ATOM     42  O   GLN A   3      -1.536   7.957   2.842  1.00  7.93           O  
ATOM     43  CB  GLN A   3      -1.457   5.241   3.035  1.00  7.93           C  
ATOM     44  CG  GLN A   3      -1.716   3.729   2.987  1.00  7.93           C  
ATOM     45  CD  GLN A   3      -1.944   3.116   4.370  1.00  7.93           C  
ATOM     46  OE1 GLN A   3      -2.445   3.775   5.286  1.00  7.93           O  
ATOM     47  NE2 GLN A   3      -1.578   1.845   4.521  1.00  7.93           N  
ATOM     48  H   GLN A   3       0.857   5.530   1.403  1.00  7.93           H  
ATOM     49  HA  GLN A   3      -2.106   5.675   1.037  1.00  7.93           H  
ATOM     50 1HB  GLN A   3      -0.586   5.418   3.664  1.00  7.93           H  
ATOM     51 2HB  GLN A   3      -2.312   5.712   3.519  1.00  7.93           H  
ATOM     52 1HG  GLN A   3      -2.600   3.542   2.376  1.00  7.93           H  
ATOM     53 2HG  GLN A   3      -0.850   3.237   2.544  1.00  7.93           H  
ATOM     54 1HE2 GLN A   3      -1.703   1.389   5.404  1.00  7.93           H  
ATOM     55 2HE2 GLN A   3      -1.175   1.345   3.753  1.00  7.93           H  
ATOM     56  N   GLY A   4      -0.580   8.071   0.809  1.00  7.16           N  
ATOM     57  CA  GLY A   4      -0.436   9.524   0.855  1.00  7.16           C  
ATOM     58  C   GLY A   4      -1.678  10.231   0.324  1.00  7.16           C  
ATOM     59  O   GLY A   4      -2.689   9.593   0.030  1.00  7.16           O  
ATOM     60  H   GLY A   4      -0.272   7.559  -0.004  1.00  7.16           H  
ATOM     61 1HA  GLY A   4      -0.245   9.839   1.881  1.00  7.16           H  
ATOM     62 2HA  GLY A   4       0.430   9.819   0.263  1.00  7.16           H  
ATOM     63  N   ILE A   5      -1.582  11.552   0.192  1.00  6.39           N  
ATOM     64  CA  ILE A   5      -2.688  12.373  -0.293  1.00  6.39           C  
ATOM     65  C   ILE A   5      -2.324  13.087  -1.576  1.00  6.39           C  
ATOM     66  O   ILE A   5      -1.286  13.744  -1.660  1.00  6.39           O  
ATOM     67  CB  ILE A   5      -3.124  13.415   0.756  1.00  6.39           C  
ATOM     68  CG1 ILE A   5      -3.618  12.708   2.019  1.00  6.39           C  
ATOM     69  CG2 ILE A   5      -4.212  14.332   0.180  1.00  6.39           C  
ATOM     70  CD1 ILE A   5      -3.858  13.640   3.177  1.00  6.39           C  
ATOM     71  H   ILE A   5      -0.716  12.003   0.444  1.00  6.39           H  
ATOM     72  HA  ILE A   5      -3.538  11.724  -0.500  1.00  6.39           H  
ATOM     73  HB  ILE A   5      -2.264  14.021   1.040  1.00  6.39           H  
ATOM     74 1HG1 ILE A   5      -4.547  12.187   1.792  1.00  6.39           H  
ATOM     75 2HG1 ILE A   5      -2.878  11.974   2.333  1.00  6.39           H  
ATOM     76 1HG2 ILE A   5      -4.500  15.066   0.929  1.00  6.39           H  
ATOM     77 2HG2 ILE A   5      -3.831  14.847  -0.700  1.00  6.39           H  
ATOM     78 3HG2 ILE A   5      -5.081  13.736  -0.100  1.00  6.39           H  
ATOM     79 1HD1 ILE A   5      -4.204  13.063   4.036  1.00  6.39           H  
ATOM     80 2HD1 ILE A   5      -2.929  14.153   3.440  1.00  6.39           H  
ATOM     81 3HD1 ILE A   5      -4.612  14.376   2.910  1.00  6.39           H  
ATOM     82  N   PHE A   6      -3.187  12.959  -2.571  1.00  5.81           N  
ATOM     83  CA  PHE A   6      -2.953  13.593  -3.852  1.00  5.81           C  
ATOM     84  C   PHE A   6      -4.112  14.531  -4.150  1.00  5.81           C  
ATOM     85  O   PHE A   6      -5.250  14.246  -3.774  1.00  5.81           O  
ATOM     86  CB  PHE A   6      -2.813  12.510  -4.914  1.00  5.81           C  
ATOM     87  CG  PHE A   6      -1.657  11.589  -4.598  1.00  5.81           C  
ATOM     88  CD1 PHE A   6      -1.845  10.491  -3.753  1.00  5.81           C  
ATOM     89  CD2 PHE A   6      -0.390  11.821  -5.102  1.00  5.81           C  
ATOM     90  CE1 PHE A   6      -0.798   9.655  -3.431  1.00  5.81           C  
ATOM     91  CE2 PHE A   6       0.664  10.982  -4.780  1.00  5.81           C  
ATOM     92  CZ  PHE A   6       0.459   9.899  -3.943  1.00  5.81           C  
ATOM     93  H   PHE A   6      -4.018  12.403  -2.434  1.00  5.81           H  
ATOM     94  HA  PHE A   6      -2.034  14.178  -3.807  1.00  5.81           H  
ATOM     95 1HB  PHE A   6      -3.724  11.920  -4.975  1.00  5.81           H  
ATOM     96 2HB  PHE A   6      -2.639  12.966  -5.889  1.00  5.81           H  
ATOM     97  HD1 PHE A   6      -2.835  10.298  -3.342  1.00  5.81           H  
ATOM     98  HD2 PHE A   6      -0.226  12.680  -5.757  1.00  5.81           H  
ATOM     99  HE1 PHE A   6      -0.965   8.804  -2.769  1.00  5.81           H  
ATOM    100  HE2 PHE A   6       1.655  11.177  -5.184  1.00  5.81           H  
ATOM    101  HZ  PHE A   6       1.289   9.241  -3.690  1.00  5.81           H  
ATOM    102  N   GLN A   7      -3.815  15.651  -4.805  1.00  5.65           N  
ATOM    103  CA  GLN A   7      -4.817  16.664  -5.132  1.00  5.65           C  
ATOM    104  C   GLN A   7      -4.653  17.182  -6.552  1.00  5.65           C  
ATOM    105  O   GLN A   7      -3.563  17.112  -7.123  1.00  5.65           O  
ATOM    106  CB  GLN A   7      -4.729  17.857  -4.166  1.00  5.65           C  
ATOM    107  CG  GLN A   7      -4.972  17.546  -2.688  1.00  5.65           C  
ATOM    108  CD  GLN A   7      -6.433  17.223  -2.378  1.00  5.65           C  
ATOM    109  OE1 GLN A   7      -7.339  17.564  -3.143  1.00  5.65           O  
ATOM    110  NE2 GLN A   7      -6.669  16.588  -1.239  1.00  5.65           N  
ATOM    111  H   GLN A   7      -2.856  15.812  -5.081  1.00  5.65           H  
ATOM    112  HA  GLN A   7      -5.807  16.214  -5.052  1.00  5.65           H  
ATOM    113 1HB  GLN A   7      -3.743  18.313  -4.250  1.00  5.65           H  
ATOM    114 2HB  GLN A   7      -5.455  18.613  -4.465  1.00  5.65           H  
ATOM    115 1HG  GLN A   7      -4.363  16.705  -2.381  1.00  5.65           H  
ATOM    116 2HG  GLN A   7      -4.693  18.419  -2.119  1.00  5.65           H  
ATOM    117 1HE2 GLN A   7      -7.606  16.355  -0.982  1.00  5.65           H  
ATOM    118 2HE2 GLN A   7      -5.910  16.338  -0.640  1.00  5.65           H  
ATOM    119  N   VAL A   8      -5.733  17.721  -7.108  1.00  6.03           N  
ATOM    120  CA  VAL A   8      -5.694  18.334  -8.428  1.00  6.03           C  
ATOM    121  C   VAL A   8      -5.847  19.847  -8.311  1.00  6.03           C  
ATOM    122  O   VAL A   8      -6.807  20.339  -7.722  1.00  6.03           O  
ATOM    123  CB  VAL A   8      -6.800  17.756  -9.319  1.00  6.03           C  
ATOM    124  CG1 VAL A   8      -6.769  18.424 -10.677  1.00  6.03           C  
ATOM    125  CG2 VAL A   8      -6.607  16.262  -9.447  1.00  6.03           C  
ATOM    126  H   VAL A   8      -6.601  17.724  -6.587  1.00  6.03           H  
ATOM    127  HA  VAL A   8      -4.729  18.117  -8.886  1.00  6.03           H  
ATOM    128  HB  VAL A   8      -7.771  17.965  -8.872  1.00  6.03           H  
ATOM    129 1HG1 VAL A   8      -7.562  18.016 -11.304  1.00  6.03           H  
ATOM    130 2HG1 VAL A   8      -6.923  19.483 -10.555  1.00  6.03           H  
ATOM    131 3HG1 VAL A   8      -5.805  18.244 -11.150  1.00  6.03           H  
ATOM    132 1HG2 VAL A   8      -7.394  15.845 -10.075  1.00  6.03           H  
ATOM    133 2HG2 VAL A   8      -5.635  16.060  -9.899  1.00  6.03           H  
ATOM    134 3HG2 VAL A   8      -6.650  15.802  -8.461  1.00  6.03           H  
ATOM    135  N   ARG A   9      -4.876  20.582  -8.848  1.00  7.08           N  
ATOM    136  CA  ARG A   9      -4.855  22.044  -8.767  1.00  7.08           C  
ATOM    137  C   ARG A   9      -5.915  22.743  -9.614  1.00  7.08           C  
ATOM    138  O   ARG A   9      -6.389  23.823  -9.261  1.00  7.08           O  
ATOM    139  CB  ARG A   9      -3.490  22.568  -9.181  1.00  7.08           C  
ATOM    140  CG  ARG A   9      -2.360  22.257  -8.205  1.00  7.08           C  
ATOM    141  CD  ARG A   9      -1.039  22.757  -8.699  1.00  7.08           C  
ATOM    142  NE  ARG A   9       0.043  22.452  -7.768  1.00  7.08           N  
ATOM    143  CZ  ARG A   9       1.353  22.684  -8.003  1.00  7.08           C  
ATOM    144  NH1 ARG A   9       1.738  23.225  -9.139  1.00  7.08           N  
ATOM    145  NH2 ARG A   9       2.253  22.363  -7.089  1.00  7.08           N  
ATOM    146  H   ARG A   9      -4.116  20.107  -9.315  1.00  7.08           H  
ATOM    147  HA  ARG A   9      -5.022  22.322  -7.724  1.00  7.08           H  
ATOM    148 1HB  ARG A   9      -3.221  22.154 -10.151  1.00  7.08           H  
ATOM    149 2HB  ARG A   9      -3.545  23.651  -9.297  1.00  7.08           H  
ATOM    150 1HG  ARG A   9      -2.568  22.734  -7.247  1.00  7.08           H  
ATOM    151 2HG  ARG A   9      -2.288  21.177  -8.063  1.00  7.08           H  
ATOM    152 1HD  ARG A   9      -0.806  22.291  -9.655  1.00  7.08           H  
ATOM    153 2HD  ARG A   9      -1.085  23.839  -8.825  1.00  7.08           H  
ATOM    154  HE  ARG A   9      -0.205  22.035  -6.881  1.00  7.08           H  
ATOM    155 1HH1 ARG A   9       1.053  23.472  -9.839  1.00  7.08           H  
ATOM    156 2HH1 ARG A   9       2.719  23.395  -9.311  1.00  7.08           H  
ATOM    157 1HH2 ARG A   9       1.961  21.947  -6.215  1.00  7.08           H  
ATOM    158 2HH2 ARG A   9       3.233  22.535  -7.263  1.00  7.08           H  
ATOM    159  N   HIS A  10      -6.276  22.133 -10.740  1.00  9.00           N  
ATOM    160  CA  HIS A  10      -7.216  22.727 -11.686  1.00  9.00           C  
ATOM    161  C   HIS A  10      -6.694  24.113 -12.075  1.00  9.00           C  
ATOM    162  O   HIS A  10      -5.489  24.359 -11.993  1.00  9.00           O  
ATOM    163  CB  HIS A  10      -8.623  22.836 -11.059  1.00  9.00           C  
ATOM    164  CG  HIS A  10      -9.228  21.525 -10.647  1.00  9.00           C  
ATOM    165  ND1 HIS A  10      -9.663  20.580 -11.555  1.00  9.00           N  
ATOM    166  CD2 HIS A  10      -9.477  21.012  -9.419  1.00  9.00           C  
ATOM    167  CE1 HIS A  10     -10.153  19.539 -10.898  1.00  9.00           C  
ATOM    168  NE2 HIS A  10     -10.053  19.780  -9.604  1.00  9.00           N  
ATOM    169  H   HIS A  10      -5.865  21.237 -10.953  1.00  9.00           H  
ATOM    170  HA  HIS A  10      -7.280  22.121 -12.590  1.00  9.00           H  
ATOM    171 1HB  HIS A  10      -8.609  23.494 -10.191  1.00  9.00           H  
ATOM    172 2HB  HIS A  10      -9.308  23.274 -11.776  1.00  9.00           H  
ATOM    173  HD2 HIS A  10      -9.261  21.491  -8.461  1.00  9.00           H  
ATOM    174  HE1 HIS A  10     -10.568  18.637 -11.348  1.00  9.00           H  
ATOM    175  HE2 HIS A  10     -10.344  19.161  -8.862  1.00  9.00           H  
ATOM    176  N   HIS A  11      -7.586  25.011 -12.499  1.00 11.72           N  
ATOM    177  CA  HIS A  11      -7.171  26.365 -12.859  1.00 11.72           C  
ATOM    178  C   HIS A  11      -7.897  27.415 -12.008  1.00 11.72           C  
ATOM    179  O   HIS A  11      -7.601  28.607 -12.075  1.00 11.72           O  
ATOM    180  CB  HIS A  11      -7.455  26.621 -14.340  1.00 11.72           C  
ATOM    181  CG  HIS A  11      -6.753  25.655 -15.251  1.00 11.72           C  
ATOM    182  ND1 HIS A  11      -5.380  25.605 -15.371  1.00 11.72           N  
ATOM    183  CD2 HIS A  11      -7.239  24.699 -16.076  1.00 11.72           C  
ATOM    184  CE1 HIS A  11      -5.053  24.659 -16.234  1.00 11.72           C  
ATOM    185  NE2 HIS A  11      -6.163  24.095 -16.677  1.00 11.72           N  
ATOM    186  H   HIS A  11      -8.553  24.751 -12.587  1.00 11.72           H  
ATOM    187  HA  HIS A  11      -6.104  26.482 -12.687  1.00 11.72           H  
ATOM    188 1HB  HIS A  11      -8.528  26.547 -14.523  1.00 11.72           H  
ATOM    189 2HB  HIS A  11      -7.143  27.628 -14.600  1.00 11.72           H  
ATOM    190  HD1 HIS A  11      -4.720  26.176 -14.882  1.00 11.72           H  
ATOM    191  HD2 HIS A  11      -8.251  24.369 -16.311  1.00 11.72           H  
ATOM    192  HE1 HIS A  11      -4.008  24.460 -16.467  1.00 11.72           H  
ATOM    193  N   ASP A  12      -8.886  26.965 -11.245  1.00 14.56           N  
ATOM    194  CA  ASP A  12      -9.729  27.836 -10.431  1.00 14.56           C  
ATOM    195  C   ASP A  12      -9.172  27.984  -9.017  1.00 14.56           C  
ATOM    196  O   ASP A  12      -9.247  27.053  -8.214  1.00 14.56           O  
ATOM    197  CB  ASP A  12     -11.173  27.322 -10.395  1.00 14.56           C  
ATOM    198  CG  ASP A  12     -12.164  28.251  -9.633  1.00 14.56           C  
ATOM    199  OD1 ASP A  12     -11.733  29.099  -8.850  1.00 14.56           O  
ATOM    200  OD2 ASP A  12     -13.341  28.093  -9.842  1.00 14.56           O  
ATOM    201  H   ASP A  12      -9.053  25.974 -11.220  1.00 14.56           H  
ATOM    202  HA  ASP A  12      -9.742  28.825 -10.891  1.00 14.56           H  
ATOM    203 1HB  ASP A  12     -11.537  27.198 -11.416  1.00 14.56           H  
ATOM    204 2HB  ASP A  12     -11.191  26.347  -9.924  1.00 14.56           H  
ATOM    205  N   SER A  13      -8.662  29.175  -8.706  1.00 16.28           N  
ATOM    206  CA  SER A  13      -8.013  29.476  -7.422  1.00 16.28           C  
ATOM    207  C   SER A  13      -8.939  29.296  -6.206  1.00 16.28           C  
ATOM    208  O   SER A  13      -8.469  29.261  -5.068  1.00 16.28           O  
ATOM    209  CB  SER A  13      -7.454  30.889  -7.443  1.00 16.28           C  
ATOM    210  OG  SER A  13      -8.476  31.842  -7.522  1.00 16.28           O  
ATOM    211  H   SER A  13      -8.684  29.895  -9.416  1.00 16.28           H  
ATOM    212  HA  SER A  13      -7.175  28.787  -7.306  1.00 16.28           H  
ATOM    213 1HB  SER A  13      -6.866  31.055  -6.540  1.00 16.28           H  
ATOM    214 2HB  SER A  13      -6.781  30.999  -8.294  1.00 16.28           H  
ATOM    215  HG  SER A  13      -9.085  31.634  -6.808  1.00 16.28           H  
ATOM    216  N   THR A  14     -10.248  29.193  -6.447  1.00 15.95           N  
ATOM    217  CA  THR A  14     -11.254  28.964  -5.413  1.00 15.95           C  
ATOM    218  C   THR A  14     -11.006  27.641  -4.695  1.00 15.95           C  
ATOM    219  O   THR A  14     -11.293  27.492  -3.502  1.00 15.95           O  
ATOM    220  CB  THR A  14     -12.674  28.900  -5.993  1.00 15.95           C  
ATOM    221  OG1 THR A  14     -12.978  30.115  -6.674  1.00 15.95           O  
ATOM    222  CG2 THR A  14     -13.672  28.667  -4.880  1.00 15.95           C  
ATOM    223  H   THR A  14     -10.587  29.231  -7.417  1.00 15.95           H  
ATOM    224  HA  THR A  14     -11.193  29.772  -4.681  1.00 15.95           H  
ATOM    225  HB  THR A  14     -12.739  28.072  -6.704  1.00 15.95           H  
ATOM    226  HG1 THR A  14     -12.603  30.023  -7.588  1.00 15.95           H  
ATOM    227 1HG2 THR A  14     -14.674  28.614  -5.302  1.00 15.95           H  
ATOM    228 2HG2 THR A  14     -13.436  27.730  -4.379  1.00 15.95           H  
ATOM    229 3HG2 THR A  14     -13.619  29.488  -4.167  1.00 15.95           H  
ATOM    230  N   ASN A  15     -10.531  26.639  -5.440  1.00 13.87           N  
ATOM    231  CA  ASN A  15     -10.383  25.278  -4.925  1.00 13.87           C  
ATOM    232  C   ASN A  15      -9.181  25.098  -4.000  1.00 13.87           C  
ATOM    233  O   ASN A  15      -8.222  24.384  -4.302  1.00 13.87           O  
ATOM    234  CB  ASN A  15     -10.328  24.313  -6.087  1.00 13.87           C  
ATOM    235  CG  ASN A  15     -11.643  24.246  -6.811  1.00 13.87           C  
ATOM    236  OD1 ASN A  15     -12.710  24.208  -6.184  1.00 13.87           O  
ATOM    237  ND2 ASN A  15     -11.595  24.241  -8.112  1.00 13.87           N  
ATOM    238  H   ASN A  15     -10.249  26.832  -6.403  1.00 13.87           H  
ATOM    239  HA  ASN A  15     -11.269  25.047  -4.332  1.00 13.87           H  
ATOM    240 1HB  ASN A  15      -9.552  24.630  -6.794  1.00 13.87           H  
ATOM    241 2HB  ASN A  15     -10.063  23.317  -5.731  1.00 13.87           H  
ATOM    242 1HD2 ASN A  15     -12.441  24.206  -8.646  1.00 13.87           H  
ATOM    243 2HD2 ASN A  15     -10.710  24.293  -8.576  1.00 13.87           H  
ATOM    244  N   ILE A  16      -9.277  25.737  -2.848  1.00 11.22           N  
ATOM    245  CA  ILE A  16      -8.261  25.724  -1.810  1.00 11.22           C  
ATOM    246  C   ILE A  16      -8.292  24.405  -1.058  1.00 11.22           C  
ATOM    247  O   ILE A  16      -9.354  23.934  -0.656  1.00 11.22           O  
ATOM    248  CB  ILE A  16      -8.470  26.898  -0.844  1.00 11.22           C  
ATOM    249  CG1 ILE A  16      -8.279  28.217  -1.611  1.00 11.22           C  
ATOM    250  CG2 ILE A  16      -7.508  26.797   0.343  1.00 11.22           C  
ATOM    251  CD1 ILE A  16      -8.715  29.435  -0.848  1.00 11.22           C  
ATOM    252  H   ILE A  16     -10.114  26.304  -2.720  1.00 11.22           H  
ATOM    253  HA  ILE A  16      -7.284  25.829  -2.279  1.00 11.22           H  
ATOM    254  HB  ILE A  16      -9.498  26.883  -0.480  1.00 11.22           H  
ATOM    255 1HG1 ILE A  16      -7.227  28.325  -1.863  1.00 11.22           H  
ATOM    256 2HG1 ILE A  16      -8.853  28.171  -2.540  1.00 11.22           H  
ATOM    257 1HG2 ILE A  16      -7.675  27.635   1.018  1.00 11.22           H  
ATOM    258 2HG2 ILE A  16      -7.681  25.865   0.882  1.00 11.22           H  
ATOM    259 3HG2 ILE A  16      -6.480  26.820  -0.016  1.00 11.22           H  
ATOM    260 1HD1 ILE A  16      -8.548  30.322  -1.460  1.00 11.22           H  
ATOM    261 2HD1 ILE A  16      -9.777  29.351  -0.612  1.00 11.22           H  
ATOM    262 3HD1 ILE A  16      -8.143  29.516   0.073  1.00 11.22           H  
ATOM    263  N   ILE A  17      -7.129  23.801  -0.889  1.00  8.97           N  
ATOM    264  CA  ILE A  17      -7.051  22.522  -0.211  1.00  8.97           C  
ATOM    265  C   ILE A  17      -6.961  22.701   1.313  1.00  8.97           C  
ATOM    266  O   ILE A  17      -6.098  23.444   1.780  1.00  8.97           O  
ATOM    267  CB  ILE A  17      -5.833  21.741  -0.708  1.00  8.97           C  
ATOM    268  CG1 ILE A  17      -5.940  21.585  -2.225  1.00  8.97           C  
ATOM    269  CG2 ILE A  17      -5.727  20.391  -0.009  1.00  8.97           C  
ATOM    270  CD1 ILE A  17      -7.210  20.902  -2.653  1.00  8.97           C  
ATOM    271  H   ILE A  17      -6.290  24.232  -1.247  1.00  8.97           H  
ATOM    272  HA  ILE A  17      -7.931  21.968  -0.497  1.00  8.97           H  
ATOM    273  HB  ILE A  17      -4.934  22.317  -0.499  1.00  8.97           H  
ATOM    274 1HG1 ILE A  17      -5.901  22.570  -2.697  1.00  8.97           H  
ATOM    275 2HG1 ILE A  17      -5.097  20.994  -2.579  1.00  8.97           H  
ATOM    276 1HG2 ILE A  17      -4.848  19.869  -0.362  1.00  8.97           H  
ATOM    277 2HG2 ILE A  17      -5.642  20.546   1.068  1.00  8.97           H  
ATOM    278 3HG2 ILE A  17      -6.609  19.795  -0.221  1.00  8.97           H  
ATOM    279 1HD1 ILE A  17      -7.228  20.807  -3.742  1.00  8.97           H  
ATOM    280 2HD1 ILE A  17      -7.260  19.925  -2.204  1.00  8.97           H  
ATOM    281 3HD1 ILE A  17      -8.068  21.490  -2.328  1.00  8.97           H  
ATOM    282  N   PRO A  18      -7.865  22.092   2.103  1.00  7.40           N  
ATOM    283  CA  PRO A  18      -7.923  22.175   3.552  1.00  7.40           C  
ATOM    284  C   PRO A  18      -6.789  21.405   4.208  1.00  7.40           C  
ATOM    285  O   PRO A  18      -6.257  20.454   3.634  1.00  7.40           O  
ATOM    286  CB  PRO A  18      -9.278  21.540   3.871  1.00  7.40           C  
ATOM    287  CG  PRO A  18      -9.526  20.571   2.743  1.00  7.40           C  
ATOM    288  CD  PRO A  18      -8.927  21.232   1.519  1.00  7.40           C  
ATOM    289  HA  PRO A  18      -7.902  23.231   3.859  1.00  7.40           H  
ATOM    290 1HB  PRO A  18      -9.222  21.044   4.857  1.00  7.40           H  
ATOM    291 2HB  PRO A  18     -10.046  22.320   3.949  1.00  7.40           H  
ATOM    292 1HG  PRO A  18      -9.053  19.602   2.976  1.00  7.40           H  
ATOM    293 2HG  PRO A  18     -10.603  20.379   2.633  1.00  7.40           H  
ATOM    294 1HD  PRO A  18      -8.511  20.437   0.896  1.00  7.40           H  
ATOM    295 2HD  PRO A  18      -9.679  21.841   0.990  1.00  7.40           H  
ATOM    296  N   ASP A  19      -6.444  21.775   5.435  1.00  6.46           N  
ATOM    297  CA  ASP A  19      -5.443  21.021   6.182  1.00  6.46           C  
ATOM    298  C   ASP A  19      -5.921  19.595   6.375  1.00  6.46           C  
ATOM    299  O   ASP A  19      -7.095  19.360   6.671  1.00  6.46           O  
ATOM    300  CB  ASP A  19      -5.132  21.631   7.553  1.00  6.46           C  
ATOM    301  CG  ASP A  19      -3.879  20.984   8.227  1.00  6.46           C  
ATOM    302  OD1 ASP A  19      -2.803  21.480   7.984  1.00  6.46           O  
ATOM    303  OD2 ASP A  19      -4.005  19.986   8.941  1.00  6.46           O  
ATOM    304  H   ASP A  19      -6.903  22.569   5.869  1.00  6.46           H  
ATOM    305  HA  ASP A  19      -4.523  20.999   5.600  1.00  6.46           H  
ATOM    306 1HB  ASP A  19      -4.965  22.702   7.448  1.00  6.46           H  
ATOM    307 2HB  ASP A  19      -5.991  21.502   8.209  1.00  6.46           H  
ATOM    308  N   GLU A  20      -5.002  18.644   6.282  1.00  6.02           N  
ATOM    309  CA  GLU A  20      -5.340  17.247   6.501  1.00  6.02           C  
ATOM    310  C   GLU A  20      -6.083  17.016   7.818  1.00  6.02           C  
ATOM    311  O   GLU A  20      -6.983  16.175   7.865  1.00  6.02           O  
ATOM    312  CB  GLU A  20      -4.084  16.382   6.491  1.00  6.02           C  
ATOM    313  CG  GLU A  20      -4.353  14.897   6.691  1.00  6.02           C  
ATOM    314  CD  GLU A  20      -3.103  14.047   6.621  1.00  6.02           C  
ATOM    315  OE1 GLU A  20      -2.041  14.592   6.432  1.00  6.02           O  
ATOM    316  OE2 GLU A  20      -3.217  12.851   6.754  1.00  6.02           O  
ATOM    317  H   GLU A  20      -4.050  18.899   6.050  1.00  6.02           H  
ATOM    318  HA  GLU A  20      -5.989  16.926   5.685  1.00  6.02           H  
ATOM    319 1HB  GLU A  20      -3.563  16.502   5.542  1.00  6.02           H  
ATOM    320 2HB  GLU A  20      -3.411  16.711   7.282  1.00  6.02           H  
ATOM    321 1HG  GLU A  20      -4.819  14.757   7.667  1.00  6.02           H  
ATOM    322 2HG  GLU A  20      -5.064  14.564   5.935  1.00  6.02           H  
ATOM    323  N   SER A  21      -5.710  17.718   8.898  1.00  5.96           N  
ATOM    324  CA  SER A  21      -6.374  17.482  10.174  1.00  5.96           C  
ATOM    325  C   SER A  21      -7.833  17.955  10.183  1.00  5.96           C  
ATOM    326  O   SER A  21      -8.648  17.471  10.975  1.00  5.96           O  
ATOM    327  CB  SER A  21      -5.594  18.148  11.290  1.00  5.96           C  
ATOM    328  OG  SER A  21      -5.613  19.540  11.162  1.00  5.96           O  
ATOM    329  H   SER A  21      -4.987  18.444   8.836  1.00  5.96           H  
ATOM    330  HA  SER A  21      -6.367  16.408  10.358  1.00  5.96           H  
ATOM    331 1HB  SER A  21      -6.017  17.861  12.250  1.00  5.96           H  
ATOM    332 2HB  SER A  21      -4.562  17.799  11.267  1.00  5.96           H  
ATOM    333  HG  SER A  21      -5.072  19.738  10.358  1.00  5.96           H  
ATOM    334  N   GLU A  22      -8.179  18.882   9.289  1.00  6.14           N  
ATOM    335  CA  GLU A  22      -9.546  19.366   9.219  1.00  6.14           C  
ATOM    336  C   GLU A  22     -10.316  18.332   8.442  1.00  6.14           C  
ATOM    337  O   GLU A  22     -11.438  17.968   8.794  1.00  6.14           O  
ATOM    338  CB  GLU A  22      -9.619  20.730   8.531  1.00  6.14           C  
ATOM    339  CG  GLU A  22      -8.955  21.874   9.309  1.00  6.14           C  
ATOM    340  CD  GLU A  22      -8.883  23.178   8.529  1.00  6.14           C  
ATOM    341  OE1 GLU A  22      -9.019  23.140   7.323  1.00  6.14           O  
ATOM    342  OE2 GLU A  22      -8.696  24.204   9.140  1.00  6.14           O  
ATOM    343  H   GLU A  22      -7.497  19.226   8.620  1.00  6.14           H  
ATOM    344  HA  GLU A  22      -9.963  19.442  10.224  1.00  6.14           H  
ATOM    345 1HB  GLU A  22      -9.137  20.672   7.554  1.00  6.14           H  
ATOM    346 2HB  GLU A  22     -10.661  20.999   8.364  1.00  6.14           H  
ATOM    347 1HG  GLU A  22      -9.517  22.041  10.226  1.00  6.14           H  
ATOM    348 2HG  GLU A  22      -7.949  21.561   9.588  1.00  6.14           H  
ATOM    349  N   ALA A  23      -9.679  17.830   7.381  1.00  6.50           N  
ATOM    350  CA  ALA A  23     -10.314  16.818   6.565  1.00  6.50           C  
ATOM    351  C   ALA A  23     -10.576  15.579   7.408  1.00  6.50           C  
ATOM    352  O   ALA A  23     -11.660  14.997   7.342  1.00  6.50           O  
ATOM    353  CB  ALA A  23      -9.429  16.475   5.382  1.00  6.50           C  
ATOM    354  H   ALA A  23      -8.751  18.184   7.142  1.00  6.50           H  
ATOM    355  HA  ALA A  23     -11.264  17.206   6.209  1.00  6.50           H  
ATOM    356 1HB  ALA A  23      -9.920  15.722   4.769  1.00  6.50           H  
ATOM    357 2HB  ALA A  23      -9.252  17.374   4.789  1.00  6.50           H  
ATOM    358 3HB  ALA A  23      -8.478  16.087   5.739  1.00  6.50           H  
ATOM    359  N   ALA A  24      -9.602  15.211   8.245  1.00  7.01           N  
ATOM    360  CA  ALA A  24      -9.744  14.055   9.113  1.00  7.01           C  
ATOM    361  C   ALA A  24     -10.898  14.244  10.076  1.00  7.01           C  
ATOM    362  O   ALA A  24     -11.675  13.312  10.315  1.00  7.01           O  
ATOM    363  CB  ALA A  24      -8.464  13.834   9.888  1.00  7.01           C  
ATOM    364  H   ALA A  24      -8.722  15.722   8.247  1.00  7.01           H  
ATOM    365  HA  ALA A  24      -9.953  13.185   8.491  1.00  7.01           H  
ATOM    366 1HB  ALA A  24      -8.569  12.957  10.523  1.00  7.01           H  
ATOM    367 2HB  ALA A  24      -7.638  13.688   9.190  1.00  7.01           H  
ATOM    368 3HB  ALA A  24      -8.267  14.708  10.505  1.00  7.01           H  
ATOM    369  N   ALA A  25     -11.036  15.461  10.619  1.00  7.64           N  
ATOM    370  CA  ALA A  25     -12.130  15.735  11.529  1.00  7.64           C  
ATOM    371  C   ALA A  25     -13.460  15.548  10.822  1.00  7.64           C  
ATOM    372  O   ALA A  25     -14.371  14.921  11.372  1.00  7.64           O  
ATOM    373  CB  ALA A  25     -12.018  17.150  12.069  1.00  7.64           C  
ATOM    374  H   ALA A  25     -10.355  16.199  10.427  1.00  7.64           H  
ATOM    375  HA  ALA A  25     -12.074  15.026  12.353  1.00  7.64           H  
ATOM    376 1HB  ALA A  25     -12.832  17.341  12.764  1.00  7.64           H  
ATOM    377 2HB  ALA A  25     -11.061  17.266  12.580  1.00  7.64           H  
ATOM    378 3HB  ALA A  25     -12.073  17.856  11.246  1.00  7.64           H  
ATOM    379  N   LYS A  26     -13.546  16.025   9.574  1.00  8.34           N  
ATOM    380  CA  LYS A  26     -14.775  15.911   8.798  1.00  8.34           C  
ATOM    381  C   LYS A  26     -15.114  14.454   8.517  1.00  8.34           C  
ATOM    382  O   LYS A  26     -16.289  14.061   8.506  1.00  8.34           O  
ATOM    383  CB  LYS A  26     -14.676  16.720   7.509  1.00  8.34           C  
ATOM    384  CG  LYS A  26     -14.701  18.229   7.747  1.00  8.34           C  
ATOM    385  CD  LYS A  26     -14.597  19.014   6.453  1.00  8.34           C  
ATOM    386  CE  LYS A  26     -14.619  20.516   6.724  1.00  8.34           C  
ATOM    387  NZ  LYS A  26     -14.526  21.314   5.470  1.00  8.34           N  
ATOM    388  H   LYS A  26     -12.746  16.525   9.176  1.00  8.34           H  
ATOM    389  HA  LYS A  26     -15.585  16.331   9.389  1.00  8.34           H  
ATOM    390 1HB  LYS A  26     -13.747  16.475   6.999  1.00  8.34           H  
ATOM    391 2HB  LYS A  26     -15.498  16.462   6.849  1.00  8.34           H  
ATOM    392 1HG  LYS A  26     -15.628  18.495   8.261  1.00  8.34           H  
ATOM    393 2HG  LYS A  26     -13.866  18.499   8.392  1.00  8.34           H  
ATOM    394 1HD  LYS A  26     -13.659  18.757   5.955  1.00  8.34           H  
ATOM    395 2HD  LYS A  26     -15.424  18.753   5.797  1.00  8.34           H  
ATOM    396 1HE  LYS A  26     -15.543  20.772   7.239  1.00  8.34           H  
ATOM    397 2HE  LYS A  26     -13.773  20.772   7.367  1.00  8.34           H  
ATOM    398 1HZ  LYS A  26     -14.542  22.299   5.695  1.00  8.34           H  
ATOM    399 2HZ  LYS A  26     -13.666  21.092   4.991  1.00  8.34           H  
ATOM    400 3HZ  LYS A  26     -15.310  21.093   4.873  1.00  8.34           H  
ATOM    401  N   VAL A  27     -14.095  13.629   8.315  1.00  9.11           N  
ATOM    402  CA  VAL A  27     -14.357  12.217   8.114  1.00  9.11           C  
ATOM    403  C   VAL A  27     -14.930  11.628   9.402  1.00  9.11           C  
ATOM    404  O   VAL A  27     -15.960  10.952   9.378  1.00  9.11           O  
ATOM    405  CB  VAL A  27     -13.074  11.467   7.709  1.00  9.11           C  
ATOM    406  CG1 VAL A  27     -13.328   9.968   7.696  1.00  9.11           C  
ATOM    407  CG2 VAL A  27     -12.637  11.928   6.327  1.00  9.11           C  
ATOM    408  H   VAL A  27     -13.140  13.994   8.283  1.00  9.11           H  
ATOM    409  HA  VAL A  27     -15.090  12.109   7.317  1.00  9.11           H  
ATOM    410  HB  VAL A  27     -12.291  11.673   8.433  1.00  9.11           H  
ATOM    411 1HG1 VAL A  27     -12.411   9.450   7.414  1.00  9.11           H  
ATOM    412 2HG1 VAL A  27     -13.636   9.644   8.690  1.00  9.11           H  
ATOM    413 3HG1 VAL A  27     -14.112   9.737   6.977  1.00  9.11           H  
ATOM    414 1HG2 VAL A  27     -11.726  11.404   6.040  1.00  9.11           H  
ATOM    415 2HG2 VAL A  27     -13.425  11.710   5.608  1.00  9.11           H  
ATOM    416 3HG2 VAL A  27     -12.452  12.987   6.342  1.00  9.11           H  
ATOM    417  N   GLY A  28     -14.310  11.942  10.544  1.00 10.05           N  
ATOM    418  CA  GLY A  28     -14.783  11.433  11.830  1.00 10.05           C  
ATOM    419  C   GLY A  28     -16.231  11.842  12.132  1.00 10.05           C  
ATOM    420  O   GLY A  28     -17.023  11.032  12.626  1.00 10.05           O  
ATOM    421  H   GLY A  28     -13.470  12.525  10.510  1.00 10.05           H  
ATOM    422 1HA  GLY A  28     -14.696  10.348  11.844  1.00 10.05           H  
ATOM    423 2HA  GLY A  28     -14.132  11.815  12.617  1.00 10.05           H  
ATOM    424  N   GLN A  29     -16.612  13.058  11.736  1.00 11.29           N  
ATOM    425  CA  GLN A  29     -17.966  13.582  11.945  1.00 11.29           C  
ATOM    426  C   GLN A  29     -19.036  12.755  11.238  1.00 11.29           C  
ATOM    427  O   GLN A  29     -20.209  12.788  11.613  1.00 11.29           O  
ATOM    428  CB  GLN A  29     -18.083  15.031  11.428  1.00 11.29           C  
ATOM    429  CG  GLN A  29     -17.348  16.091  12.225  1.00 11.29           C  
ATOM    430  CD  GLN A  29     -17.399  17.505  11.571  1.00 11.29           C  
ATOM    431  OE1 GLN A  29     -17.629  17.707  10.353  1.00 11.29           O  
ATOM    432  NE2 GLN A  29     -17.176  18.514  12.413  1.00 11.29           N  
ATOM    433  H   GLN A  29     -15.903  13.672  11.333  1.00 11.29           H  
ATOM    434  HA  GLN A  29     -18.175  13.565  13.013  1.00 11.29           H  
ATOM    435 1HB  GLN A  29     -17.686  15.064  10.427  1.00 11.29           H  
ATOM    436 2HB  GLN A  29     -19.133  15.310  11.371  1.00 11.29           H  
ATOM    437 1HG  GLN A  29     -17.819  16.164  13.203  1.00 11.29           H  
ATOM    438 2HG  GLN A  29     -16.323  15.805  12.346  1.00 11.29           H  
ATOM    439 1HE2 GLN A  29     -17.189  19.459  12.082  1.00 11.29           H  
ATOM    440 2HE2 GLN A  29     -16.994  18.326  13.379  1.00 11.29           H  
ATOM    441  N   ARG A  30     -18.641  12.069  10.169  1.00 12.96           N  
ATOM    442  CA  ARG A  30     -19.541  11.297   9.338  1.00 12.96           C  
ATOM    443  C   ARG A  30     -19.389   9.798   9.573  1.00 12.96           C  
ATOM    444  O   ARG A  30     -19.965   8.970   8.852  1.00 12.96           O  
ATOM    445  CB  ARG A  30     -19.273  11.678   7.894  1.00 12.96           C  
ATOM    446  CG  ARG A  30     -19.667  13.131   7.613  1.00 12.96           C  
ATOM    447  CD  ARG A  30     -19.042  13.718   6.401  1.00 12.96           C  
ATOM    448  NE  ARG A  30     -19.541  15.079   6.194  1.00 12.96           N  
ATOM    449  CZ  ARG A  30     -19.195  16.150   6.955  1.00 12.96           C  
ATOM    450  NH1 ARG A  30     -18.344  16.006   7.951  1.00 12.96           N  
ATOM    451  NH2 ARG A  30     -19.724  17.339   6.708  1.00 12.96           N  
ATOM    452  H   ARG A  30     -17.652  12.037   9.924  1.00 12.96           H  
ATOM    453  HA  ARG A  30     -20.563  11.582   9.582  1.00 12.96           H  
ATOM    454 1HB  ARG A  30     -18.203  11.569   7.682  1.00 12.96           H  
ATOM    455 2HB  ARG A  30     -19.822  11.025   7.223  1.00 12.96           H  
ATOM    456 1HG  ARG A  30     -20.749  13.192   7.502  1.00 12.96           H  
ATOM    457 2HG  ARG A  30     -19.362  13.746   8.460  1.00 12.96           H  
ATOM    458 1HD  ARG A  30     -17.960  13.761   6.525  1.00 12.96           H  
ATOM    459 2HD  ARG A  30     -19.292  13.120   5.527  1.00 12.96           H  
ATOM    460  HE  ARG A  30     -20.200  15.227   5.443  1.00 12.96           H  
ATOM    461 1HH1 ARG A  30     -17.907  15.096   8.140  1.00 12.96           H  
ATOM    462 2HH1 ARG A  30     -18.091  16.793   8.561  1.00 12.96           H  
ATOM    463 1HH2 ARG A  30     -20.381  17.452   5.949  1.00 12.96           H  
ATOM    464 2HH2 ARG A  30     -19.467  18.132   7.279  1.00 12.96           H  
ATOM    465  N   ASP A  31     -18.649   9.416  10.610  1.00 15.09           N  
ATOM    466  CA  ASP A  31     -18.459   7.998  10.847  1.00 15.09           C  
ATOM    467  C   ASP A  31     -19.639   7.421  11.600  1.00 15.09           C  
ATOM    468  O   ASP A  31     -19.636   7.284  12.826  1.00 15.09           O  
ATOM    469  CB  ASP A  31     -17.164   7.734  11.602  1.00 15.09           C  
ATOM    470  CG  ASP A  31     -16.862   6.235  11.776  1.00 15.09           C  
ATOM    471  OD1 ASP A  31     -17.752   5.410  11.574  1.00 15.09           O  
ATOM    472  OD2 ASP A  31     -15.748   5.921  12.137  1.00 15.09           O  
ATOM    473  H   ASP A  31     -18.191  10.095  11.221  1.00 15.09           H  
ATOM    474  HA  ASP A  31     -18.392   7.495   9.882  1.00 15.09           H  
ATOM    475 1HB  ASP A  31     -16.334   8.209  11.070  1.00 15.09           H  
ATOM    476 2HB  ASP A  31     -17.220   8.201  12.587  1.00 15.09           H  
ATOM    477  N   LYS A  32     -20.620   6.997  10.824  1.00 17.53           N  
ATOM    478  CA  LYS A  32     -21.875   6.444  11.317  1.00 17.53           C  
ATOM    479  C   LYS A  32     -21.693   5.197  12.192  1.00 17.53           C  
ATOM    480  O   LYS A  32     -22.618   4.805  12.910  1.00 17.53           O  
ATOM    481  CB  LYS A  32     -22.798   6.066  10.147  1.00 17.53           C  
ATOM    482  CG  LYS A  32     -22.337   4.824   9.367  1.00 17.53           C  
ATOM    483  CD  LYS A  32     -23.263   4.480   8.214  1.00 17.53           C  
ATOM    484  CE  LYS A  32     -22.769   3.232   7.447  1.00 17.53           C  
ATOM    485  NZ  LYS A  32     -22.858   1.960   8.266  1.00 17.53           N  
ATOM    486  H   LYS A  32     -20.499   7.178   9.829  1.00 17.53           H  
ATOM    487  HA  LYS A  32     -22.368   7.207  11.921  1.00 17.53           H  
ATOM    488 1HB  LYS A  32     -23.802   5.874  10.522  1.00 17.53           H  
ATOM    489 2HB  LYS A  32     -22.858   6.901   9.447  1.00 17.53           H  
ATOM    490 1HG  LYS A  32     -21.325   4.975   8.995  1.00 17.53           H  
ATOM    491 2HG  LYS A  32     -22.326   3.976  10.043  1.00 17.53           H  
ATOM    492 1HD  LYS A  32     -24.262   4.284   8.602  1.00 17.53           H  
ATOM    493 2HD  LYS A  32     -23.316   5.326   7.528  1.00 17.53           H  
ATOM    494 1HE  LYS A  32     -23.371   3.113   6.549  1.00 17.53           H  
ATOM    495 2HE  LYS A  32     -21.729   3.385   7.158  1.00 17.53           H  
ATOM    496 1HZ  LYS A  32     -22.523   1.187   7.719  1.00 17.53           H  
ATOM    497 2HZ  LYS A  32     -22.280   2.012   9.131  1.00 17.53           H  
ATOM    498 3HZ  LYS A  32     -23.810   1.794   8.532  1.00 17.53           H  
ATOM    499  N   ASP A  33     -20.531   4.531  12.116  1.00 20.02           N  
ATOM    500  CA  ASP A  33     -20.350   3.310  12.884  1.00 20.02           C  
ATOM    501  C   ASP A  33     -19.751   3.578  14.266  1.00 20.02           C  
ATOM    502  O   ASP A  33     -19.644   2.669  15.097  1.00 20.02           O  
ATOM    503  CB  ASP A  33     -19.485   2.319  12.098  1.00 20.02           C  
ATOM    504  CG  ASP A  33     -20.181   1.819  10.791  1.00 20.02           C  
ATOM    505  OD1 ASP A  33     -21.400   1.861  10.706  1.00 20.02           O  
ATOM    506  OD2 ASP A  33     -19.493   1.398   9.896  1.00 20.02           O  
ATOM    507  H   ASP A  33     -19.730   4.904  11.584  1.00 20.02           H  
ATOM    508  HA  ASP A  33     -21.327   2.851  13.031  1.00 20.02           H  
ATOM    509 1HB  ASP A  33     -18.542   2.814  11.829  1.00 20.02           H  
ATOM    510 2HB  ASP A  33     -19.242   1.466  12.727  1.00 20.02           H  
ATOM    511  N   ASN A  34     -19.406   4.833  14.555  1.00 22.17           N  
ATOM    512  CA  ASN A  34     -18.792   5.170  15.838  1.00 22.17           C  
ATOM    513  C   ASN A  34     -19.848   5.306  16.935  1.00 22.17           C  
ATOM    514  O   ASN A  34     -20.129   6.399  17.427  1.00 22.17           O  
ATOM    515  CB  ASN A  34     -17.983   6.447  15.715  1.00 22.17           C  
ATOM    516  CG  ASN A  34     -17.092   6.729  16.905  1.00 22.17           C  
ATOM    517  OD1 ASN A  34     -16.753   5.832  17.688  1.00 22.17           O  
ATOM    518  ND2 ASN A  34     -16.697   7.973  17.051  1.00 22.17           N  
ATOM    519  H   ASN A  34     -19.532   5.575  13.863  1.00 22.17           H  
ATOM    520  HA  ASN A  34     -18.122   4.359  16.126  1.00 22.17           H  
ATOM    521 1HB  ASN A  34     -17.359   6.387  14.818  1.00 22.17           H  
ATOM    522 2HB  ASN A  34     -18.661   7.289  15.570  1.00 22.17           H  
ATOM    523 1HD2 ASN A  34     -16.103   8.225  17.817  1.00 22.17           H  
ATOM    524 2HD2 ASN A  34     -16.990   8.669  16.393  1.00 22.17           H  
ATOM    525  N   GLN A  35     -20.437   4.175  17.304  1.00 23.69           N  
ATOM    526  CA  GLN A  35     -21.513   4.141  18.288  1.00 23.69           C  
ATOM    527  C   GLN A  35     -21.282   3.070  19.346  1.00 23.69           C  
ATOM    528  O   GLN A  35     -20.665   2.038  19.080  1.00 23.69           O  
ATOM    529  CB  GLN A  35     -22.863   3.902  17.596  1.00 23.69           C  
ATOM    530  CG  GLN A  35     -23.289   5.004  16.614  1.00 23.69           C  
ATOM    531  CD  GLN A  35     -24.684   4.761  16.038  1.00 23.69           C  
ATOM    532  OE1 GLN A  35     -25.663   4.703  16.795  1.00 23.69           O  
ATOM    533  NE2 GLN A  35     -24.790   4.627  14.718  1.00 23.69           N  
ATOM    534  H   GLN A  35     -20.135   3.326  16.829  1.00 23.69           H  
ATOM    535  HA  GLN A  35     -21.550   5.104  18.794  1.00 23.69           H  
ATOM    536 1HB  GLN A  35     -22.818   2.964  17.040  1.00 23.69           H  
ATOM    537 2HB  GLN A  35     -23.643   3.796  18.351  1.00 23.69           H  
ATOM    538 1HG  GLN A  35     -23.284   5.965  17.129  1.00 23.69           H  
ATOM    539 2HG  GLN A  35     -22.584   5.026  15.775  1.00 23.69           H  
ATOM    540 1HE2 GLN A  35     -25.682   4.469  14.302  1.00 23.69           H  
ATOM    541 2HE2 GLN A  35     -23.962   4.688  14.117  1.00 23.69           H  
ATOM    542  N   ILE A  36     -21.795   3.316  20.548  1.00 24.46           N  
ATOM    543  CA  ILE A  36     -21.701   2.358  21.643  1.00 24.46           C  
ATOM    544  C   ILE A  36     -23.067   1.837  22.061  1.00 24.46           C  
ATOM    545  O   ILE A  36     -23.962   2.620  22.392  1.00 24.46           O  
ATOM    546  CB  ILE A  36     -21.013   2.998  22.862  1.00 24.46           C  
ATOM    547  CG1 ILE A  36     -19.593   3.437  22.491  1.00 24.46           C  
ATOM    548  CG2 ILE A  36     -20.996   2.029  24.029  1.00 24.46           C  
ATOM    549  CD1 ILE A  36     -18.924   4.264  23.557  1.00 24.46           C  
ATOM    550  H   ILE A  36     -22.276   4.191  20.704  1.00 24.46           H  
ATOM    551  HA  ILE A  36     -21.103   1.508  21.314  1.00 24.46           H  
ATOM    552  HB  ILE A  36     -21.563   3.891  23.157  1.00 24.46           H  
ATOM    553 1HG1 ILE A  36     -18.987   2.551  22.302  1.00 24.46           H  
ATOM    554 2HG1 ILE A  36     -19.630   4.031  21.580  1.00 24.46           H  
ATOM    555 1HG2 ILE A  36     -20.521   2.496  24.888  1.00 24.46           H  
ATOM    556 2HG2 ILE A  36     -22.017   1.757  24.289  1.00 24.46           H  
ATOM    557 3HG2 ILE A  36     -20.445   1.131  23.751  1.00 24.46           H  
ATOM    558 1HD1 ILE A  36     -17.923   4.541  23.226  1.00 24.46           H  
ATOM    559 2HD1 ILE A  36     -19.509   5.165  23.740  1.00 24.46           H  
ATOM    560 3HD1 ILE A  36     -18.853   3.684  24.475  1.00 24.46           H  
ATOM    561  N   SER A  37     -23.235   0.520  22.028  1.00 24.67           N  
ATOM    562  CA  SER A  37     -24.486  -0.085  22.456  1.00 24.67           C  
ATOM    563  C   SER A  37     -24.454  -0.311  23.961  1.00 24.67           C  
ATOM    564  O   SER A  37     -23.377  -0.369  24.554  1.00 24.67           O  
ATOM    565  CB  SER A  37     -24.708  -1.397  21.738  1.00 24.67           C  
ATOM    566  OG  SER A  37     -23.761  -2.347  22.139  1.00 24.67           O  
ATOM    567  H   SER A  37     -22.473  -0.068  21.720  1.00 24.67           H  
ATOM    568  HA  SER A  37     -25.308   0.596  22.225  1.00 24.67           H  
ATOM    569 1HB  SER A  37     -25.710  -1.766  21.957  1.00 24.67           H  
ATOM    570 2HB  SER A  37     -24.640  -1.240  20.664  1.00 24.67           H  
ATOM    571  HG  SER A  37     -23.911  -2.486  23.080  1.00 24.67           H  
ATOM    572  N   HIS A  38     -25.622  -0.522  24.557  1.00 24.67           N  
ATOM    573  CA  HIS A  38     -25.725  -0.809  25.984  1.00 24.67           C  
ATOM    574  C   HIS A  38     -26.759  -1.897  26.242  1.00 24.67           C  
ATOM    575  O   HIS A  38     -27.737  -2.016  25.505  1.00 24.67           O  
ATOM    576  CB  HIS A  38     -26.079   0.467  26.772  1.00 24.67           C  
ATOM    577  CG  HIS A  38     -25.012   1.554  26.697  1.00 24.67           C  
ATOM    578  ND1 HIS A  38     -23.923   1.587  27.549  1.00 24.67           N  
ATOM    579  CD2 HIS A  38     -24.871   2.622  25.870  1.00 24.67           C  
ATOM    580  CE1 HIS A  38     -23.163   2.627  27.247  1.00 24.67           C  
ATOM    581  NE2 HIS A  38     -23.717   3.270  26.236  1.00 24.67           N  
ATOM    582  H   HIS A  38     -26.467  -0.464  24.007  1.00 24.67           H  
ATOM    583  HA  HIS A  38     -24.767  -1.173  26.354  1.00 24.67           H  
ATOM    584 1HB  HIS A  38     -27.015   0.879  26.395  1.00 24.67           H  
ATOM    585 2HB  HIS A  38     -26.234   0.215  27.823  1.00 24.67           H  
ATOM    586  HD2 HIS A  38     -25.542   2.913  25.061  1.00 24.67           H  
ATOM    587  HE1 HIS A  38     -22.237   2.904  27.747  1.00 24.67           H  
ATOM    588  HE2 HIS A  38     -23.354   4.102  25.794  1.00 24.67           H  
ATOM    589  N   SER A  39     -26.549  -2.676  27.302  1.00 24.67           N  
ATOM    590  CA  SER A  39     -27.481  -3.732  27.711  1.00 24.67           C  
ATOM    591  C   SER A  39     -28.694  -3.202  28.486  1.00 24.67           C  
ATOM    592  O   SER A  39     -29.639  -3.940  28.764  1.00 24.67           O  
ATOM    593  CB  SER A  39     -26.754  -4.755  28.557  1.00 24.67           C  
ATOM    594  OG  SER A  39     -26.355  -4.196  29.775  1.00 24.67           O  
ATOM    595  H   SER A  39     -25.711  -2.532  27.851  1.00 24.67           H  
ATOM    596  HA  SER A  39     -27.849  -4.226  26.810  1.00 24.67           H  
ATOM    597 1HB  SER A  39     -27.411  -5.603  28.741  1.00 24.67           H  
ATOM    598 2HB  SER A  39     -25.883  -5.125  28.018  1.00 24.67           H  
ATOM    599  HG  SER A  39     -27.152  -3.812  30.159  1.00 24.67           H  
ATOM    600  N   GLY A  40     -28.649  -1.926  28.854  1.00 24.67           N  
ATOM    601  CA  GLY A  40     -29.712  -1.296  29.624  1.00 24.67           C  
ATOM    602  C   GLY A  40     -29.251   0.040  30.192  1.00 24.67           C  
ATOM    603  O   GLY A  40     -28.052   0.301  30.288  1.00 24.67           O  
ATOM    604  H   GLY A  40     -27.846  -1.380  28.583  1.00 24.67           H  
ATOM    605 1HA  GLY A  40     -30.583  -1.145  28.985  1.00 24.67           H  
ATOM    606 2HA  GLY A  40     -30.017  -1.956  30.435  1.00 24.67           H  
TER     607
ENDMDL

REMARK ID 663653 MODEL 5 map2_l2
PFRMAT TS
TARGET map2_l2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.457  -0.615   0.770  1.00  8.53           N  
ATOM      2  CA  THR A   1       2.898  -0.781   0.899  1.00  8.53           C  
ATOM      3  C   THR A   1       3.649   0.435   0.395  1.00  8.53           C  
ATOM      4  O   THR A   1       3.715   0.680  -0.810  1.00  8.53           O  
ATOM      5  CB  THR A   1       3.396  -2.013   0.124  1.00  8.53           C  
ATOM      6  OG1 THR A   1       2.772  -3.196   0.645  1.00  8.53           O  
ATOM      7  CG2 THR A   1       4.914  -2.127   0.244  1.00  8.53           C  
ATOM      8 1H   THR A   1       0.990  -1.113   1.515  1.00  8.53           H  
ATOM      9 2H   THR A   1       1.231   0.368   0.828  1.00  8.53           H  
ATOM     10 3H   THR A   1       1.154  -0.978  -0.121  1.00  8.53           H  
ATOM     11  HA  THR A   1       3.140  -0.912   1.953  1.00  8.53           H  
ATOM     12  HB  THR A   1       3.130  -1.908  -0.926  1.00  8.53           H  
ATOM     13  HG1 THR A   1       1.819  -3.115   0.562  1.00  8.53           H  
ATOM     14 1HG2 THR A   1       5.260  -2.996  -0.312  1.00  8.53           H  
ATOM     15 2HG2 THR A   1       5.379  -1.228  -0.160  1.00  8.53           H  
ATOM     16 3HG2 THR A   1       5.190  -2.232   1.292  1.00  8.53           H  
ATOM     17  N   LYS A   2       4.205   1.213   1.311  1.00  7.90           N  
ATOM     18  CA  LYS A   2       4.963   2.388   0.903  1.00  7.90           C  
ATOM     19  C   LYS A   2       6.337   1.934   0.430  1.00  7.90           C  
ATOM     20  O   LYS A   2       6.904   0.998   0.996  1.00  7.90           O  
ATOM     21  CB  LYS A   2       5.080   3.384   2.057  1.00  7.90           C  
ATOM     22  CG  LYS A   2       3.744   4.007   2.473  1.00  7.90           C  
ATOM     23  CD  LYS A   2       3.911   5.013   3.610  1.00  7.90           C  
ATOM     24  CE  LYS A   2       2.566   5.613   4.020  1.00  7.90           C  
ATOM     25  NZ  LYS A   2       2.705   6.575   5.148  1.00  7.90           N  
ATOM     26  H   LYS A   2       4.130   0.987   2.294  1.00  7.90           H  
ATOM     27  HA  LYS A   2       4.458   2.871   0.066  1.00  7.90           H  
ATOM     28 1HB  LYS A   2       5.509   2.887   2.927  1.00  7.90           H  
ATOM     29 2HB  LYS A   2       5.757   4.190   1.772  1.00  7.90           H  
ATOM     30 1HG  LYS A   2       3.302   4.516   1.615  1.00  7.90           H  
ATOM     31 2HG  LYS A   2       3.062   3.222   2.795  1.00  7.90           H  
ATOM     32 1HD  LYS A   2       4.356   4.515   4.473  1.00  7.90           H  
ATOM     33 2HD  LYS A   2       4.575   5.816   3.293  1.00  7.90           H  
ATOM     34 1HE  LYS A   2       2.134   6.132   3.165  1.00  7.90           H  
ATOM     35 2HE  LYS A   2       1.895   4.810   4.322  1.00  7.90           H  
ATOM     36 1HZ  LYS A   2       1.796   6.947   5.387  1.00  7.90           H  
ATOM     37 2HZ  LYS A   2       3.095   6.100   5.951  1.00  7.90           H  
ATOM     38 3HZ  LYS A   2       3.317   7.330   4.875  1.00  7.90           H  
ATOM     39  N   GLN A   3       6.856   2.579  -0.608  1.00  7.19           N  
ATOM     40  CA  GLN A   3       8.167   2.234  -1.149  1.00  7.19           C  
ATOM     41  C   GLN A   3       9.008   3.479  -1.400  1.00  7.19           C  
ATOM     42  O   GLN A   3       8.466   4.558  -1.648  1.00  7.19           O  
ATOM     43  CB  GLN A   3       8.010   1.434  -2.452  1.00  7.19           C  
ATOM     44  CG  GLN A   3       7.271   0.095  -2.288  1.00  7.19           C  
ATOM     45  CD  GLN A   3       7.184  -0.707  -3.573  1.00  7.19           C  
ATOM     46  OE1 GLN A   3       6.962  -0.163  -4.661  1.00  7.19           O  
ATOM     47  NE2 GLN A   3       7.369  -2.020  -3.458  1.00  7.19           N  
ATOM     48  H   GLN A   3       6.332   3.328  -1.036  1.00  7.19           H  
ATOM     49  HA  GLN A   3       8.693   1.617  -0.421  1.00  7.19           H  
ATOM     50 1HB  GLN A   3       7.462   2.031  -3.179  1.00  7.19           H  
ATOM     51 2HB  GLN A   3       8.993   1.228  -2.872  1.00  7.19           H  
ATOM     52 1HG  GLN A   3       7.785  -0.503  -1.536  1.00  7.19           H  
ATOM     53 2HG  GLN A   3       6.250   0.299  -1.962  1.00  7.19           H  
ATOM     54 1HE2 GLN A   3       7.328  -2.604  -4.269  1.00  7.19           H  
ATOM     55 2HE2 GLN A   3       7.556  -2.420  -2.561  1.00  7.19           H  
ATOM     56  N   GLY A   4      10.329   3.329  -1.358  1.00  6.49           N  
ATOM     57  CA  GLY A   4      11.230   4.435  -1.662  1.00  6.49           C  
ATOM     58  C   GLY A   4      12.586   4.257  -0.995  1.00  6.49           C  
ATOM     59  O   GLY A   4      12.854   3.221  -0.381  1.00  6.49           O  
ATOM     60  H   GLY A   4      10.718   2.425  -1.126  1.00  6.49           H  
ATOM     61 1HA  GLY A   4      11.360   4.513  -2.741  1.00  6.49           H  
ATOM     62 2HA  GLY A   4      10.783   5.369  -1.325  1.00  6.49           H  
ATOM     63  N   ILE A   5      13.436   5.266  -1.131  1.00  5.98           N  
ATOM     64  CA  ILE A   5      14.770   5.248  -0.546  1.00  5.98           C  
ATOM     65  C   ILE A   5      14.794   6.173   0.651  1.00  5.98           C  
ATOM     66  O   ILE A   5      14.400   7.336   0.553  1.00  5.98           O  
ATOM     67  CB  ILE A   5      15.862   5.669  -1.543  1.00  5.98           C  
ATOM     68  CG1 ILE A   5      15.902   4.712  -2.731  1.00  5.98           C  
ATOM     69  CG2 ILE A   5      17.208   5.688  -0.846  1.00  5.98           C  
ATOM     70  CD1 ILE A   5      16.806   5.187  -3.854  1.00  5.98           C  
ATOM     71  H   ILE A   5      13.145   6.081  -1.651  1.00  5.98           H  
ATOM     72  HA  ILE A   5      14.993   4.238  -0.201  1.00  5.98           H  
ATOM     73  HB  ILE A   5      15.643   6.664  -1.929  1.00  5.98           H  
ATOM     74 1HG1 ILE A   5      16.249   3.737  -2.390  1.00  5.98           H  
ATOM     75 2HG1 ILE A   5      14.893   4.599  -3.133  1.00  5.98           H  
ATOM     76 1HG2 ILE A   5      17.964   5.981  -1.550  1.00  5.98           H  
ATOM     77 2HG2 ILE A   5      17.192   6.395  -0.017  1.00  5.98           H  
ATOM     78 3HG2 ILE A   5      17.436   4.694  -0.467  1.00  5.98           H  
ATOM     79 1HD1 ILE A   5      16.778   4.458  -4.660  1.00  5.98           H  
ATOM     80 2HD1 ILE A   5      16.456   6.151  -4.220  1.00  5.98           H  
ATOM     81 3HD1 ILE A   5      17.828   5.288  -3.491  1.00  5.98           H  
ATOM     82  N   PHE A   6      15.232   5.651   1.782  1.00  5.87           N  
ATOM     83  CA  PHE A   6      15.245   6.407   3.015  1.00  5.87           C  
ATOM     84  C   PHE A   6      16.666   6.785   3.385  1.00  5.87           C  
ATOM     85  O   PHE A   6      17.614   6.061   3.070  1.00  5.87           O  
ATOM     86  CB  PHE A   6      14.554   5.591   4.092  1.00  5.87           C  
ATOM     87  CG  PHE A   6      13.099   5.381   3.729  1.00  5.87           C  
ATOM     88  CD1 PHE A   6      12.724   4.329   2.890  1.00  5.87           C  
ATOM     89  CD2 PHE A   6      12.114   6.235   4.190  1.00  5.87           C  
ATOM     90  CE1 PHE A   6      11.403   4.143   2.526  1.00  5.87           C  
ATOM     91  CE2 PHE A   6      10.789   6.048   3.828  1.00  5.87           C  
ATOM     92  CZ  PHE A   6      10.435   5.000   2.992  1.00  5.87           C  
ATOM     93  H   PHE A   6      15.547   4.690   1.786  1.00  5.87           H  
ATOM     94  HA  PHE A   6      14.678   7.329   2.868  1.00  5.87           H  
ATOM     95 1HB  PHE A   6      15.034   4.619   4.199  1.00  5.87           H  
ATOM     96 2HB  PHE A   6      14.608   6.107   5.049  1.00  5.87           H  
ATOM     97  HD1 PHE A   6      13.487   3.648   2.508  1.00  5.87           H  
ATOM     98  HD2 PHE A   6      12.391   7.064   4.841  1.00  5.87           H  
ATOM     99  HE1 PHE A   6      11.131   3.317   1.864  1.00  5.87           H  
ATOM    100  HE2 PHE A   6      10.023   6.730   4.197  1.00  5.87           H  
ATOM    101  HZ  PHE A   6       9.394   4.856   2.705  1.00  5.87           H  
ATOM    102  N   GLN A   7      16.812   7.917   4.059  1.00  6.30           N  
ATOM    103  CA  GLN A   7      18.120   8.437   4.416  1.00  6.30           C  
ATOM    104  C   GLN A   7      18.190   9.039   5.804  1.00  6.30           C  
ATOM    105  O   GLN A   7      17.321   9.821   6.197  1.00  6.30           O  
ATOM    106  CB  GLN A   7      18.482   9.542   3.426  1.00  6.30           C  
ATOM    107  CG  GLN A   7      19.832  10.201   3.618  1.00  6.30           C  
ATOM    108  CD  GLN A   7      20.004  11.340   2.628  1.00  6.30           C  
ATOM    109  OE1 GLN A   7      19.012  11.887   2.130  1.00  6.30           O  
ATOM    110  NE2 GLN A   7      21.231  11.712   2.334  1.00  6.30           N  
ATOM    111  H   GLN A   7      15.991   8.452   4.304  1.00  6.30           H  
ATOM    112  HA  GLN A   7      18.847   7.625   4.359  1.00  6.30           H  
ATOM    113 1HB  GLN A   7      18.455   9.134   2.420  1.00  6.30           H  
ATOM    114 2HB  GLN A   7      17.729  10.327   3.473  1.00  6.30           H  
ATOM    115 1HG  GLN A   7      19.901  10.613   4.624  1.00  6.30           H  
ATOM    116 2HG  GLN A   7      20.634   9.470   3.455  1.00  6.30           H  
ATOM    117 1HE2 GLN A   7      21.375  12.467   1.696  1.00  6.30           H  
ATOM    118 2HE2 GLN A   7      22.028  11.232   2.761  1.00  6.30           H  
ATOM    119  N   VAL A   8      19.250   8.693   6.521  1.00  7.41           N  
ATOM    120  CA  VAL A   8      19.534   9.272   7.821  1.00  7.41           C  
ATOM    121  C   VAL A   8      20.939   9.849   7.810  1.00  7.41           C  
ATOM    122  O   VAL A   8      21.914   9.135   7.569  1.00  7.41           O  
ATOM    123  CB  VAL A   8      19.434   8.210   8.931  1.00  7.41           C  
ATOM    124  CG1 VAL A   8      19.765   8.848  10.276  1.00  7.41           C  
ATOM    125  CG2 VAL A   8      18.033   7.605   8.940  1.00  7.41           C  
ATOM    126  H   VAL A   8      19.898   8.020   6.135  1.00  7.41           H  
ATOM    127  HA  VAL A   8      18.821  10.073   8.022  1.00  7.41           H  
ATOM    128  HB  VAL A   8      20.169   7.427   8.750  1.00  7.41           H  
ATOM    129 1HG1 VAL A   8      19.709   8.094  11.060  1.00  7.41           H  
ATOM    130 2HG1 VAL A   8      20.775   9.264  10.247  1.00  7.41           H  
ATOM    131 3HG1 VAL A   8      19.053   9.644  10.486  1.00  7.41           H  
ATOM    132 1HG2 VAL A   8      17.968   6.854   9.725  1.00  7.41           H  
ATOM    133 2HG2 VAL A   8      17.301   8.393   9.127  1.00  7.41           H  
ATOM    134 3HG2 VAL A   8      17.824   7.139   7.980  1.00  7.41           H  
ATOM    135  N   ARG A   9      21.068  11.143   8.051  1.00  9.34           N  
ATOM    136  CA  ARG A   9      22.410  11.704   8.028  1.00  9.34           C  
ATOM    137  C   ARG A   9      23.030  11.611   9.411  1.00  9.34           C  
ATOM    138  O   ARG A   9      22.526  12.207  10.362  1.00  9.34           O  
ATOM    139  CB  ARG A   9      22.396  13.146   7.558  1.00  9.34           C  
ATOM    140  CG  ARG A   9      23.772  13.779   7.499  1.00  9.34           C  
ATOM    141  CD  ARG A   9      24.564  13.261   6.346  1.00  9.34           C  
ATOM    142  NE  ARG A   9      25.916  13.770   6.365  1.00  9.34           N  
ATOM    143  CZ  ARG A   9      26.321  14.925   5.794  1.00  9.34           C  
ATOM    144  NH1 ARG A   9      25.456  15.671   5.138  1.00  9.34           N  
ATOM    145  NH2 ARG A   9      27.581  15.318   5.891  1.00  9.34           N  
ATOM    146  H   ARG A   9      20.261  11.718   8.246  1.00  9.34           H  
ATOM    147  HA  ARG A   9      23.022  11.130   7.333  1.00  9.34           H  
ATOM    148 1HB  ARG A   9      21.955  13.204   6.563  1.00  9.34           H  
ATOM    149 2HB  ARG A   9      21.785  13.747   8.230  1.00  9.34           H  
ATOM    150 1HG  ARG A   9      23.675  14.858   7.393  1.00  9.34           H  
ATOM    151 2HG  ARG A   9      24.322  13.552   8.417  1.00  9.34           H  
ATOM    152 1HD  ARG A   9      24.614  12.172   6.400  1.00  9.34           H  
ATOM    153 2HD  ARG A   9      24.097  13.557   5.407  1.00  9.34           H  
ATOM    154  HE  ARG A   9      26.606  13.197   6.871  1.00  9.34           H  
ATOM    155 1HH1 ARG A   9      24.491  15.379   5.065  1.00  9.34           H  
ATOM    156 2HH1 ARG A   9      25.755  16.539   4.715  1.00  9.34           H  
ATOM    157 1HH2 ARG A   9      28.256  14.767   6.409  1.00  9.34           H  
ATOM    158 2HH2 ARG A   9      27.873  16.183   5.464  1.00  9.34           H  
ATOM    159  N   HIS A  10      24.096  10.834   9.545  1.00 12.21           N  
ATOM    160  CA  HIS A  10      24.717  10.694  10.849  1.00 12.21           C  
ATOM    161  C   HIS A  10      25.380  12.008  11.201  1.00 12.21           C  
ATOM    162  O   HIS A  10      26.050  12.612  10.360  1.00 12.21           O  
ATOM    163  CB  HIS A  10      25.734   9.550  10.891  1.00 12.21           C  
ATOM    164  CG  HIS A  10      26.183   9.191  12.305  1.00 12.21           C  
ATOM    165  ND1 HIS A  10      27.104   9.939  13.021  1.00 12.21           N  
ATOM    166  CD2 HIS A  10      25.818   8.167  13.117  1.00 12.21           C  
ATOM    167  CE1 HIS A  10      27.279   9.388  14.218  1.00 12.21           C  
ATOM    168  NE2 HIS A  10      26.511   8.311  14.298  1.00 12.21           N  
ATOM    169  H   HIS A  10      24.475  10.348   8.744  1.00 12.21           H  
ATOM    170  HA  HIS A  10      23.955  10.490  11.602  1.00 12.21           H  
ATOM    171 1HB  HIS A  10      25.307   8.661  10.425  1.00 12.21           H  
ATOM    172 2HB  HIS A  10      26.618   9.830  10.313  1.00 12.21           H  
ATOM    173  HD2 HIS A  10      25.105   7.376  12.882  1.00 12.21           H  
ATOM    174  HE1 HIS A  10      27.947   9.762  15.001  1.00 12.21           H  
ATOM    175  HE2 HIS A  10      26.442   7.692  15.095  1.00 12.21           H  
ATOM    176  N   HIS A  11      25.280  12.412  12.453  1.00 15.81           N  
ATOM    177  CA  HIS A  11      25.891  13.651  12.920  1.00 15.81           C  
ATOM    178  C   HIS A  11      27.360  13.790  12.506  1.00 15.81           C  
ATOM    179  O   HIS A  11      27.799  14.880  12.128  1.00 15.81           O  
ATOM    180  CB  HIS A  11      25.793  13.739  14.447  1.00 15.81           C  
ATOM    181  CG  HIS A  11      26.314  15.026  15.036  1.00 15.81           C  
ATOM    182  ND1 HIS A  11      27.646  15.232  15.358  1.00 15.81           N  
ATOM    183  CD2 HIS A  11      25.667  16.174  15.356  1.00 15.81           C  
ATOM    184  CE1 HIS A  11      27.789  16.450  15.852  1.00 15.81           C  
ATOM    185  NE2 HIS A  11      26.603  17.043  15.862  1.00 15.81           N  
ATOM    186  H   HIS A  11      24.734  11.857  13.097  1.00 15.81           H  
ATOM    187  HA  HIS A  11      25.350  14.495  12.496  1.00 15.81           H  
ATOM    188 1HB  HIS A  11      24.757  13.615  14.753  1.00 15.81           H  
ATOM    189 2HB  HIS A  11      26.367  12.919  14.889  1.00 15.81           H  
ATOM    190  HD1 HIS A  11      28.436  14.570  15.261  1.00 15.81           H  
ATOM    191  HD2 HIS A  11      24.623  16.480  15.282  1.00 15.81           H  
ATOM    192  HE1 HIS A  11      28.771  16.801  16.165  1.00 15.81           H  
ATOM    193  N   ASP A  12      28.126  12.710  12.634  1.00 19.23           N  
ATOM    194  CA  ASP A  12      29.559  12.752  12.392  1.00 19.23           C  
ATOM    195  C   ASP A  12      30.025  12.303  10.997  1.00 19.23           C  
ATOM    196  O   ASP A  12      31.236  12.198  10.779  1.00 19.23           O  
ATOM    197  CB  ASP A  12      30.269  11.881  13.428  1.00 19.23           C  
ATOM    198  CG  ASP A  12      30.115  12.386  14.874  1.00 19.23           C  
ATOM    199  OD1 ASP A  12      29.941  13.572  15.089  1.00 19.23           O  
ATOM    200  OD2 ASP A  12      30.161  11.567  15.757  1.00 19.23           O  
ATOM    201  H   ASP A  12      27.704  11.817  12.886  1.00 19.23           H  
ATOM    202  HA  ASP A  12      29.882  13.783  12.529  1.00 19.23           H  
ATOM    203 1HB  ASP A  12      29.876  10.866  13.364  1.00 19.23           H  
ATOM    204 2HB  ASP A  12      31.329  11.833  13.186  1.00 19.23           H  
ATOM    205  N   SER A  13      29.120  11.999  10.055  1.00 20.89           N  
ATOM    206  CA  SER A  13      29.633  11.514   8.767  1.00 20.89           C  
ATOM    207  C   SER A  13      28.697  11.645   7.565  1.00 20.89           C  
ATOM    208  O   SER A  13      27.489  11.855   7.692  1.00 20.89           O  
ATOM    209  CB  SER A  13      30.063  10.057   8.888  1.00 20.89           C  
ATOM    210  OG  SER A  13      28.962   9.217   9.078  1.00 20.89           O  
ATOM    211  H   SER A  13      28.117  12.124  10.218  1.00 20.89           H  
ATOM    212  HA  SER A  13      30.523  12.101   8.535  1.00 20.89           H  
ATOM    213 1HB  SER A  13      30.597   9.759   7.989  1.00 20.89           H  
ATOM    214 2HB  SER A  13      30.749   9.944   9.723  1.00 20.89           H  
ATOM    215  HG  SER A  13      28.480   9.225   8.242  1.00 20.89           H  
ATOM    216  N   THR A  14      29.297  11.508   6.387  1.00 19.92           N  
ATOM    217  CA  THR A  14      28.623  11.502   5.092  1.00 19.92           C  
ATOM    218  C   THR A  14      27.728  10.271   4.906  1.00 19.92           C  
ATOM    219  O   THR A  14      28.150   9.147   5.172  1.00 19.92           O  
ATOM    220  CB  THR A  14      29.676  11.560   3.968  1.00 19.92           C  
ATOM    221  OG1 THR A  14      30.474  12.742   4.129  1.00 19.92           O  
ATOM    222  CG2 THR A  14      29.016  11.610   2.614  1.00 19.92           C  
ATOM    223  H   THR A  14      30.297  11.369   6.389  1.00 19.92           H  
ATOM    224  HA  THR A  14      27.998  12.389   5.021  1.00 19.92           H  
ATOM    225  HB  THR A  14      30.317  10.681   4.026  1.00 19.92           H  
ATOM    226  HG1 THR A  14      31.139  12.777   3.434  1.00 19.92           H  
ATOM    227 1HG2 THR A  14      29.777  11.660   1.837  1.00 19.92           H  
ATOM    228 2HG2 THR A  14      28.405  10.722   2.460  1.00 19.92           H  
ATOM    229 3HG2 THR A  14      28.401  12.498   2.570  1.00 19.92           H  
ATOM    230  N   ASN A  15      26.498  10.490   4.439  1.00 16.97           N  
ATOM    231  CA  ASN A  15      25.558   9.414   4.127  1.00 16.97           C  
ATOM    232  C   ASN A  15      24.592   9.952   3.085  1.00 16.97           C  
ATOM    233  O   ASN A  15      23.484  10.388   3.413  1.00 16.97           O  
ATOM    234  CB  ASN A  15      24.806   8.894   5.346  1.00 16.97           C  
ATOM    235  CG  ASN A  15      24.058   7.574   5.023  1.00 16.97           C  
ATOM    236  OD1 ASN A  15      24.471   6.838   4.116  1.00 16.97           O  
ATOM    237  ND2 ASN A  15      23.001   7.269   5.741  1.00 16.97           N  
ATOM    238  H   ASN A  15      26.219  11.443   4.258  1.00 16.97           H  
ATOM    239  HA  ASN A  15      26.102   8.585   3.674  1.00 16.97           H  
ATOM    240 1HB  ASN A  15      25.502   8.726   6.171  1.00 16.97           H  
ATOM    241 2HB  ASN A  15      24.078   9.636   5.671  1.00 16.97           H  
ATOM    242 1HD2 ASN A  15      22.509   6.420   5.562  1.00 16.97           H  
ATOM    243 2HD2 ASN A  15      22.687   7.889   6.477  1.00 16.97           H  
ATOM    244  N   ILE A  16      25.068  10.004   1.847  1.00 13.54           N  
ATOM    245  CA  ILE A  16      24.372  10.636   0.734  1.00 13.54           C  
ATOM    246  C   ILE A  16      23.830   9.620  -0.261  1.00 13.54           C  
ATOM    247  O   ILE A  16      24.534   8.697  -0.667  1.00 13.54           O  
ATOM    248  CB  ILE A  16      25.308  11.627   0.035  1.00 13.54           C  
ATOM    249  CG1 ILE A  16      25.832  12.627   1.075  1.00 13.54           C  
ATOM    250  CG2 ILE A  16      24.586  12.345  -1.102  1.00 13.54           C  
ATOM    251  CD1 ILE A  16      24.765  13.440   1.774  1.00 13.54           C  
ATOM    252  H   ILE A  16      25.977   9.595   1.673  1.00 13.54           H  
ATOM    253  HA  ILE A  16      23.533  11.197   1.127  1.00 13.54           H  
ATOM    254  HB  ILE A  16      26.165  11.091  -0.367  1.00 13.54           H  
ATOM    255 1HG1 ILE A  16      26.358  12.077   1.825  1.00 13.54           H  
ATOM    256 2HG1 ILE A  16      26.528  13.310   0.585  1.00 13.54           H  
ATOM    257 1HG2 ILE A  16      25.270  13.043  -1.582  1.00 13.54           H  
ATOM    258 2HG2 ILE A  16      24.238  11.621  -1.839  1.00 13.54           H  
ATOM    259 3HG2 ILE A  16      23.734  12.890  -0.701  1.00 13.54           H  
ATOM    260 1HD1 ILE A  16      25.230  14.109   2.494  1.00 13.54           H  
ATOM    261 2HD1 ILE A  16      24.217  14.027   1.036  1.00 13.54           H  
ATOM    262 3HD1 ILE A  16      24.073  12.780   2.293  1.00 13.54           H  
ATOM    263  N   ILE A  17      22.573   9.793  -0.646  1.00 10.58           N  
ATOM    264  CA  ILE A  17      21.946   8.903  -1.601  1.00 10.58           C  
ATOM    265  C   ILE A  17      22.323   9.352  -3.020  1.00 10.58           C  
ATOM    266  O   ILE A  17      22.050  10.499  -3.371  1.00 10.58           O  
ATOM    267  CB  ILE A  17      20.415   8.943  -1.445  1.00 10.58           C  
ATOM    268  CG1 ILE A  17      20.030   8.590  -0.012  1.00 10.58           C  
ATOM    269  CG2 ILE A  17      19.738   8.025  -2.448  1.00 10.58           C  
ATOM    270  CD1 ILE A  17      20.498   7.244   0.450  1.00 10.58           C  
ATOM    271  H   ILE A  17      22.045  10.565  -0.263  1.00 10.58           H  
ATOM    272  HA  ILE A  17      22.288   7.900  -1.381  1.00 10.58           H  
ATOM    273  HB  ILE A  17      20.073   9.961  -1.621  1.00 10.58           H  
ATOM    274 1HG1 ILE A  17      20.448   9.336   0.651  1.00 10.58           H  
ATOM    275 2HG1 ILE A  17      18.941   8.618   0.073  1.00 10.58           H  
ATOM    276 1HG2 ILE A  17      18.659   8.094  -2.328  1.00 10.58           H  
ATOM    277 2HG2 ILE A  17      19.997   8.331  -3.437  1.00 10.58           H  
ATOM    278 3HG2 ILE A  17      20.060   7.001  -2.286  1.00 10.58           H  
ATOM    279 1HD1 ILE A  17      20.171   7.085   1.483  1.00 10.58           H  
ATOM    280 2HD1 ILE A  17      20.074   6.471  -0.185  1.00 10.58           H  
ATOM    281 3HD1 ILE A  17      21.586   7.198   0.403  1.00 10.58           H  
ATOM    282  N   PRO A  18      22.956   8.494  -3.852  1.00  8.35           N  
ATOM    283  CA  PRO A  18      23.428   8.792  -5.206  1.00  8.35           C  
ATOM    284  C   PRO A  18      22.298   8.937  -6.230  1.00  8.35           C  
ATOM    285  O   PRO A  18      22.513   9.467  -7.320  1.00  8.35           O  
ATOM    286  CB  PRO A  18      24.286   7.563  -5.527  1.00  8.35           C  
ATOM    287  CG  PRO A  18      23.693   6.444  -4.698  1.00  8.35           C  
ATOM    288  CD  PRO A  18      23.226   7.102  -3.421  1.00  8.35           C  
ATOM    289  HA  PRO A  18      24.044   9.699  -5.181  1.00  8.35           H  
ATOM    290 1HB  PRO A  18      24.248   7.357  -6.612  1.00  8.35           H  
ATOM    291 2HB  PRO A  18      25.339   7.770  -5.281  1.00  8.35           H  
ATOM    292 1HG  PRO A  18      22.864   5.969  -5.259  1.00  8.35           H  
ATOM    293 2HG  PRO A  18      24.443   5.661  -4.524  1.00  8.35           H  
ATOM    294 1HD  PRO A  18      22.313   6.589  -3.102  1.00  8.35           H  
ATOM    295 2HD  PRO A  18      24.021   7.077  -2.656  1.00  8.35           H  
ATOM    296  N   ASP A  19      21.113   8.468  -5.848  1.00  6.89           N  
ATOM    297  CA  ASP A  19      19.870   8.412  -6.624  1.00  6.89           C  
ATOM    298  C   ASP A  19      19.468   7.004  -7.011  1.00  6.89           C  
ATOM    299  O   ASP A  19      20.300   6.107  -7.180  1.00  6.89           O  
ATOM    300  CB  ASP A  19      19.850   9.269  -7.900  1.00  6.89           C  
ATOM    301  CG  ASP A  19      18.436   9.183  -8.544  1.00  6.89           C  
ATOM    302  OD1 ASP A  19      18.340   8.822  -9.709  1.00  6.89           O  
ATOM    303  OD2 ASP A  19      17.474   9.306  -7.815  1.00  6.89           O  
ATOM    304  H   ASP A  19      21.067   8.081  -4.922  1.00  6.89           H  
ATOM    305  HA  ASP A  19      19.076   8.803  -5.988  1.00  6.89           H  
ATOM    306 1HB  ASP A  19      20.091  10.312  -7.666  1.00  6.89           H  
ATOM    307 2HB  ASP A  19      20.574   8.897  -8.626  1.00  6.89           H  
ATOM    308  N   GLU A  20      18.153   6.830  -7.114  1.00  6.10           N  
ATOM    309  CA  GLU A  20      17.515   5.584  -7.486  1.00  6.10           C  
ATOM    310  C   GLU A  20      17.930   5.097  -8.865  1.00  6.10           C  
ATOM    311  O   GLU A  20      18.016   3.893  -9.092  1.00  6.10           O  
ATOM    312  CB  GLU A  20      15.996   5.717  -7.431  1.00  6.10           C  
ATOM    313  CG  GLU A  20      15.258   4.409  -7.657  1.00  6.10           C  
ATOM    314  CD  GLU A  20      13.766   4.520  -7.474  1.00  6.10           C  
ATOM    315  OE1 GLU A  20      13.290   5.596  -7.196  1.00  6.10           O  
ATOM    316  OE2 GLU A  20      13.102   3.520  -7.607  1.00  6.10           O  
ATOM    317  H   GLU A  20      17.569   7.666  -6.996  1.00  6.10           H  
ATOM    318  HA  GLU A  20      17.820   4.826  -6.764  1.00  6.10           H  
ATOM    319 1HB  GLU A  20      15.690   6.121  -6.474  1.00  6.10           H  
ATOM    320 2HB  GLU A  20      15.666   6.422  -8.201  1.00  6.10           H  
ATOM    321 1HG  GLU A  20      15.465   4.067  -8.672  1.00  6.10           H  
ATOM    322 2HG  GLU A  20      15.651   3.662  -6.968  1.00  6.10           H  
ATOM    323  N   SER A  21      18.154   6.014  -9.817  1.00  5.82           N  
ATOM    324  CA  SER A  21      18.477   5.607 -11.174  1.00  5.82           C  
ATOM    325  C   SER A  21      19.780   4.820 -11.191  1.00  5.82           C  
ATOM    326  O   SER A  21      19.903   3.792 -11.864  1.00  5.82           O  
ATOM    327  CB  SER A  21      18.657   6.839 -12.036  1.00  5.82           C  
ATOM    328  OG  SER A  21      17.484   7.592 -12.086  1.00  5.82           O  
ATOM    329  H   SER A  21      18.095   7.019  -9.619  1.00  5.82           H  
ATOM    330  HA  SER A  21      17.671   4.981 -11.560  1.00  5.82           H  
ATOM    331 1HB  SER A  21      19.466   7.452 -11.639  1.00  5.82           H  
ATOM    332 2HB  SER A  21      18.938   6.534 -13.041  1.00  5.82           H  
ATOM    333  HG  SER A  21      17.507   8.122 -11.236  1.00  5.82           H  
ATOM    334  N   GLU A  22      20.754   5.314 -10.425  1.00  5.93           N  
ATOM    335  CA  GLU A  22      22.062   4.688 -10.354  1.00  5.93           C  
ATOM    336  C   GLU A  22      21.979   3.421  -9.542  1.00  5.93           C  
ATOM    337  O   GLU A  22      22.536   2.390  -9.928  1.00  5.93           O  
ATOM    338  CB  GLU A  22      23.093   5.637  -9.749  1.00  5.93           C  
ATOM    339  CG  GLU A  22      24.496   5.046  -9.651  1.00  5.93           C  
ATOM    340  CD  GLU A  22      25.555   6.025  -9.164  1.00  5.93           C  
ATOM    341  OE1 GLU A  22      25.274   7.188  -9.067  1.00  5.93           O  
ATOM    342  OE2 GLU A  22      26.644   5.581  -8.868  1.00  5.93           O  
ATOM    343  H   GLU A  22      20.567   6.147  -9.882  1.00  5.93           H  
ATOM    344  HA  GLU A  22      22.380   4.428 -11.363  1.00  5.93           H  
ATOM    345 1HB  GLU A  22      23.147   6.547 -10.342  1.00  5.93           H  
ATOM    346 2HB  GLU A  22      22.778   5.923  -8.740  1.00  5.93           H  
ATOM    347 1HG  GLU A  22      24.453   4.207  -8.959  1.00  5.93           H  
ATOM    348 2HG  GLU A  22      24.782   4.660 -10.628  1.00  5.93           H  
ATOM    349  N   ALA A  23      21.283   3.483  -8.408  1.00  6.33           N  
ATOM    350  CA  ALA A  23      21.188   2.298  -7.587  1.00  6.33           C  
ATOM    351  C   ALA A  23      20.542   1.168  -8.371  1.00  6.33           C  
ATOM    352  O   ALA A  23      21.045   0.043  -8.369  1.00  6.33           O  
ATOM    353  CB  ALA A  23      20.374   2.600  -6.344  1.00  6.33           C  
ATOM    354  H   ALA A  23      20.839   4.352  -8.109  1.00  6.33           H  
ATOM    355  HA  ALA A  23      22.194   1.993  -7.305  1.00  6.33           H  
ATOM    356 1HB  ALA A  23      20.313   1.710  -5.723  1.00  6.33           H  
ATOM    357 2HB  ALA A  23      20.848   3.408  -5.785  1.00  6.33           H  
ATOM    358 3HB  ALA A  23      19.373   2.907  -6.641  1.00  6.33           H  
ATOM    359  N   ALA A  24      19.475   1.473  -9.114  1.00  7.08           N  
ATOM    360  CA  ALA A  24      18.797   0.470  -9.912  1.00  7.08           C  
ATOM    361  C   ALA A  24      19.713  -0.090 -10.982  1.00  7.08           C  
ATOM    362  O   ALA A  24      19.744  -1.303 -11.216  1.00  7.08           O  
ATOM    363  CB  ALA A  24      17.569   1.074 -10.562  1.00  7.08           C  
ATOM    364  H   ALA A  24      19.096   2.418  -9.106  1.00  7.08           H  
ATOM    365  HA  ALA A  24      18.499  -0.345  -9.254  1.00  7.08           H  
ATOM    366 1HB  ALA A  24      17.053   0.317 -11.147  1.00  7.08           H  
ATOM    367 2HB  ALA A  24      16.903   1.462  -9.791  1.00  7.08           H  
ATOM    368 3HB  ALA A  24      17.879   1.892 -11.216  1.00  7.08           H  
ATOM    369  N   ALA A  25      20.494   0.787 -11.622  1.00  8.30           N  
ATOM    370  CA  ALA A  25      21.408   0.353 -12.659  1.00  8.30           C  
ATOM    371  C   ALA A  25      22.420  -0.640 -12.113  1.00  8.30           C  
ATOM    372  O   ALA A  25      22.770  -1.616 -12.775  1.00  8.30           O  
ATOM    373  CB  ALA A  25      22.129   1.545 -13.255  1.00  8.30           C  
ATOM    374  H   ALA A  25      20.431   1.787 -11.420  1.00  8.30           H  
ATOM    375  HA  ALA A  25      20.825  -0.145 -13.434  1.00  8.30           H  
ATOM    376 1HB  ALA A  25      22.794   1.212 -14.047  1.00  8.30           H  
ATOM    377 2HB  ALA A  25      21.398   2.246 -13.657  1.00  8.30           H  
ATOM    378 3HB  ALA A  25      22.709   2.038 -12.475  1.00  8.30           H  
ATOM    379  N   LYS A  26      22.886  -0.398 -10.885  1.00 10.12           N  
ATOM    380  CA  LYS A  26      23.863  -1.288 -10.271  1.00 10.12           C  
ATOM    381  C   LYS A  26      23.237  -2.598  -9.792  1.00 10.12           C  
ATOM    382  O   LYS A  26      23.762  -3.684 -10.061  1.00 10.12           O  
ATOM    383  CB  LYS A  26      24.552  -0.563  -9.117  1.00 10.12           C  
ATOM    384  CG  LYS A  26      25.489   0.550  -9.576  1.00 10.12           C  
ATOM    385  CD  LYS A  26      26.127   1.276  -8.404  1.00 10.12           C  
ATOM    386  CE  LYS A  26      27.090   2.349  -8.892  1.00 10.12           C  
ATOM    387  NZ  LYS A  26      27.687   3.128  -7.767  1.00 10.12           N  
ATOM    388  H   LYS A  26      22.577   0.439 -10.385  1.00 10.12           H  
ATOM    389  HA  LYS A  26      24.616  -1.534 -11.019  1.00 10.12           H  
ATOM    390 1HB  LYS A  26      23.793  -0.116  -8.466  1.00 10.12           H  
ATOM    391 2HB  LYS A  26      25.121  -1.274  -8.523  1.00 10.12           H  
ATOM    392 1HG  LYS A  26      26.273   0.127 -10.201  1.00 10.12           H  
ATOM    393 2HG  LYS A  26      24.922   1.272 -10.171  1.00 10.12           H  
ATOM    394 1HD  LYS A  26      25.342   1.751  -7.808  1.00 10.12           H  
ATOM    395 2HD  LYS A  26      26.664   0.570  -7.777  1.00 10.12           H  
ATOM    396 1HE  LYS A  26      27.890   1.877  -9.455  1.00 10.12           H  
ATOM    397 2HE  LYS A  26      26.558   3.028  -9.548  1.00 10.12           H  
ATOM    398 1HZ  LYS A  26      28.319   3.833  -8.144  1.00 10.12           H  
ATOM    399 2HZ  LYS A  26      26.951   3.586  -7.242  1.00 10.12           H  
ATOM    400 3HZ  LYS A  26      28.197   2.511  -7.159  1.00 10.12           H  
ATOM    401  N   VAL A  27      22.075  -2.515  -9.150  1.00 12.54           N  
ATOM    402  CA  VAL A  27      21.399  -3.695  -8.620  1.00 12.54           C  
ATOM    403  C   VAL A  27      21.005  -4.648  -9.731  1.00 12.54           C  
ATOM    404  O   VAL A  27      21.177  -5.865  -9.616  1.00 12.54           O  
ATOM    405  CB  VAL A  27      20.156  -3.298  -7.807  1.00 12.54           C  
ATOM    406  CG1 VAL A  27      19.345  -4.533  -7.459  1.00 12.54           C  
ATOM    407  CG2 VAL A  27      20.596  -2.598  -6.516  1.00 12.54           C  
ATOM    408  H   VAL A  27      21.662  -1.598  -8.985  1.00 12.54           H  
ATOM    409  HA  VAL A  27      22.088  -4.212  -7.952  1.00 12.54           H  
ATOM    410  HB  VAL A  27      19.534  -2.628  -8.405  1.00 12.54           H  
ATOM    411 1HG1 VAL A  27      18.466  -4.241  -6.887  1.00 12.54           H  
ATOM    412 2HG1 VAL A  27      19.032  -5.029  -8.378  1.00 12.54           H  
ATOM    413 3HG1 VAL A  27      19.953  -5.216  -6.867  1.00 12.54           H  
ATOM    414 1HG2 VAL A  27      19.718  -2.310  -5.941  1.00 12.54           H  
ATOM    415 2HG2 VAL A  27      21.207  -3.281  -5.927  1.00 12.54           H  
ATOM    416 3HG2 VAL A  27      21.177  -1.717  -6.751  1.00 12.54           H  
ATOM    417  N   GLY A  28      20.508  -4.090 -10.824  1.00 15.44           N  
ATOM    418  CA  GLY A  28      20.067  -4.850 -11.978  1.00 15.44           C  
ATOM    419  C   GLY A  28      21.162  -5.702 -12.622  1.00 15.44           C  
ATOM    420  O   GLY A  28      20.857  -6.661 -13.329  1.00 15.44           O  
ATOM    421  H   GLY A  28      20.392  -3.076 -10.859  1.00 15.44           H  
ATOM    422 1HA  GLY A  28      19.234  -5.488 -11.686  1.00 15.44           H  
ATOM    423 2HA  GLY A  28      19.681  -4.151 -12.720  1.00 15.44           H  
ATOM    424  N   GLN A  29      22.441  -5.452 -12.312  1.00 18.51           N  
ATOM    425  CA  GLN A  29      23.493  -6.227 -12.953  1.00 18.51           C  
ATOM    426  C   GLN A  29      23.634  -7.600 -12.310  1.00 18.51           C  
ATOM    427  O   GLN A  29      24.371  -8.453 -12.805  1.00 18.51           O  
ATOM    428  CB  GLN A  29      24.838  -5.499 -12.857  1.00 18.51           C  
ATOM    429  CG  GLN A  29      24.852  -4.129 -13.473  1.00 18.51           C  
ATOM    430  CD  GLN A  29      24.429  -4.083 -14.923  1.00 18.51           C  
ATOM    431  OE1 GLN A  29      24.952  -4.804 -15.784  1.00 18.51           O  
ATOM    432  NE2 GLN A  29      23.465  -3.206 -15.204  1.00 18.51           N  
ATOM    433  H   GLN A  29      22.698  -4.708 -11.662  1.00 18.51           H  
ATOM    434  HA  GLN A  29      23.237  -6.363 -14.001  1.00 18.51           H  
ATOM    435 1HB  GLN A  29      25.108  -5.390 -11.802  1.00 18.51           H  
ATOM    436 2HB  GLN A  29      25.612  -6.094 -13.336  1.00 18.51           H  
ATOM    437 1HG  GLN A  29      24.164  -3.532 -12.905  1.00 18.51           H  
ATOM    438 2HG  GLN A  29      25.855  -3.711 -13.396  1.00 18.51           H  
ATOM    439 1HE2 GLN A  29      23.129  -3.110 -16.139  1.00 18.51           H  
ATOM    440 2HE2 GLN A  29      23.077  -2.628 -14.443  1.00 18.51           H  
ATOM    441  N   ARG A  30      22.930  -7.813 -11.203  1.00 21.31           N  
ATOM    442  CA  ARG A  30      22.958  -9.078 -10.501  1.00 21.31           C  
ATOM    443  C   ARG A  30      21.630  -9.822 -10.659  1.00 21.31           C  
ATOM    444  O   ARG A  30      21.408 -10.861 -10.026  1.00 21.31           O  
ATOM    445  CB  ARG A  30      23.250  -8.826  -9.033  1.00 21.31           C  
ATOM    446  CG  ARG A  30      24.643  -8.272  -8.777  1.00 21.31           C  
ATOM    447  CD  ARG A  30      24.769  -7.700  -7.421  1.00 21.31           C  
ATOM    448  NE  ARG A  30      26.119  -7.219  -7.162  1.00 21.31           N  
ATOM    449  CZ  ARG A  30      26.616  -6.080  -7.683  1.00 21.31           C  
ATOM    450  NH1 ARG A  30      25.863  -5.368  -8.491  1.00 21.31           N  
ATOM    451  NH2 ARG A  30      27.846  -5.686  -7.387  1.00 21.31           N  
ATOM    452  H   ARG A  30      22.341  -7.067 -10.822  1.00 21.31           H  
ATOM    453  HA  ARG A  30      23.756  -9.694 -10.917  1.00 21.31           H  
ATOM    454 1HB  ARG A  30      22.528  -8.105  -8.640  1.00 21.31           H  
ATOM    455 2HB  ARG A  30      23.142  -9.749  -8.468  1.00 21.31           H  
ATOM    456 1HG  ARG A  30      25.377  -9.069  -8.888  1.00 21.31           H  
ATOM    457 2HG  ARG A  30      24.853  -7.482  -9.499  1.00 21.31           H  
ATOM    458 1HD  ARG A  30      24.081  -6.857  -7.317  1.00 21.31           H  
ATOM    459 2HD  ARG A  30      24.527  -8.459  -6.679  1.00 21.31           H  
ATOM    460  HE  ARG A  30      26.710  -7.756  -6.540  1.00 21.31           H  
ATOM    461 1HH1 ARG A  30      24.930  -5.701  -8.713  1.00 21.31           H  
ATOM    462 2HH1 ARG A  30      26.209  -4.512  -8.900  1.00 21.31           H  
ATOM    463 1HH2 ARG A  30      28.418  -6.241  -6.765  1.00 21.31           H  
ATOM    464 2HH2 ARG A  30      28.211  -4.833  -7.784  1.00 21.31           H  
ATOM    465  N   ASP A  31      20.737  -9.331 -11.538  1.00 23.34           N  
ATOM    466  CA  ASP A  31      19.404  -9.937 -11.657  1.00 23.34           C  
ATOM    467  C   ASP A  31      19.417 -11.215 -12.509  1.00 23.34           C  
ATOM    468  O   ASP A  31      18.834 -11.273 -13.592  1.00 23.34           O  
ATOM    469  CB  ASP A  31      18.422  -8.923 -12.263  1.00 23.34           C  
ATOM    470  CG  ASP A  31      16.923  -9.284 -12.123  1.00 23.34           C  
ATOM    471  OD1 ASP A  31      16.576 -10.047 -11.237  1.00 23.34           O  
ATOM    472  OD2 ASP A  31      16.137  -8.782 -12.906  1.00 23.34           O  
ATOM    473  H   ASP A  31      20.952  -8.501 -12.098  1.00 23.34           H  
ATOM    474  HA  ASP A  31      19.063 -10.200 -10.659  1.00 23.34           H  
ATOM    475 1HB  ASP A  31      18.584  -7.955 -11.791  1.00 23.34           H  
ATOM    476 2HB  ASP A  31      18.653  -8.796 -13.322  1.00 23.34           H  
ATOM    477  N   LYS A  32      20.082 -12.240 -11.989  1.00 24.39           N  
ATOM    478  CA  LYS A  32      20.228 -13.547 -12.633  1.00 24.39           C  
ATOM    479  C   LYS A  32      19.685 -14.665 -11.755  1.00 24.39           C  
ATOM    480  O   LYS A  32      18.848 -15.472 -12.166  1.00 24.39           O  
ATOM    481  CB  LYS A  32      21.705 -13.818 -12.948  1.00 24.39           C  
ATOM    482  CG  LYS A  32      21.993 -15.197 -13.558  1.00 24.39           C  
ATOM    483  CD  LYS A  32      23.461 -15.334 -13.992  1.00 24.39           C  
ATOM    484  CE  LYS A  32      24.436 -15.407 -12.789  1.00 24.39           C  
ATOM    485  NZ  LYS A  32      24.360 -16.707 -12.029  1.00 24.39           N  
ATOM    486  H   LYS A  32      20.533 -12.059 -11.099  1.00 24.39           H  
ATOM    487  HA  LYS A  32      19.660 -13.544 -13.562  1.00 24.39           H  
ATOM    488 1HB  LYS A  32      22.076 -13.058 -13.635  1.00 24.39           H  
ATOM    489 2HB  LYS A  32      22.288 -13.746 -12.030  1.00 24.39           H  
ATOM    490 1HG  LYS A  32      21.780 -15.966 -12.810  1.00 24.39           H  
ATOM    491 2HG  LYS A  32      21.346 -15.361 -14.419  1.00 24.39           H  
ATOM    492 1HD  LYS A  32      23.573 -16.241 -14.585  1.00 24.39           H  
ATOM    493 2HD  LYS A  32      23.734 -14.482 -14.613  1.00 24.39           H  
ATOM    494 1HE  LYS A  32      25.449 -15.283 -13.166  1.00 24.39           H  
ATOM    495 2HE  LYS A  32      24.213 -14.591 -12.101  1.00 24.39           H  
ATOM    496 1HZ  LYS A  32      25.016 -16.686 -11.264  1.00 24.39           H  
ATOM    497 2HZ  LYS A  32      23.422 -16.839 -11.626  1.00 24.39           H  
ATOM    498 3HZ  LYS A  32      24.572 -17.478 -12.630  1.00 24.39           H  
ATOM    499  N   ASP A  33      20.084 -14.649 -10.495  1.00 24.67           N  
ATOM    500  CA  ASP A  33      19.770 -15.739  -9.584  1.00 24.67           C  
ATOM    501  C   ASP A  33      18.441 -15.496  -8.891  1.00 24.67           C  
ATOM    502  O   ASP A  33      18.036 -16.237  -7.996  1.00 24.67           O  
ATOM    503  CB  ASP A  33      20.910 -15.913  -8.586  1.00 24.67           C  
ATOM    504  CG  ASP A  33      22.208 -16.347  -9.307  1.00 24.67           C  
ATOM    505  OD1 ASP A  33      22.118 -16.863 -10.416  1.00 24.67           O  
ATOM    506  OD2 ASP A  33      23.271 -16.138  -8.779  1.00 24.67           O  
ATOM    507  H   ASP A  33      20.700 -13.914 -10.178  1.00 24.67           H  
ATOM    508  HA  ASP A  33      19.686 -16.659 -10.165  1.00 24.67           H  
ATOM    509 1HB  ASP A  33      21.085 -14.974  -8.061  1.00 24.67           H  
ATOM    510 2HB  ASP A  33      20.641 -16.668  -7.844  1.00 24.67           H  
ATOM    511  N   ASN A  34      17.760 -14.446  -9.338  1.00 24.67           N  
ATOM    512  CA  ASN A  34      16.449 -14.084  -8.848  1.00 24.67           C  
ATOM    513  C   ASN A  34      15.374 -14.767  -9.692  1.00 24.67           C  
ATOM    514  O   ASN A  34      14.180 -14.619  -9.427  1.00 24.67           O  
ATOM    515  CB  ASN A  34      16.264 -12.584  -8.917  1.00 24.67           C  
ATOM    516  CG  ASN A  34      17.120 -11.830  -7.964  1.00 24.67           C  
ATOM    517  OD1 ASN A  34      17.417 -12.274  -6.845  1.00 24.67           O  
ATOM    518  ND2 ASN A  34      17.533 -10.677  -8.398  1.00 24.67           N  
ATOM    519  H   ASN A  34      18.172 -13.885 -10.068  1.00 24.67           H  
ATOM    520  HA  ASN A  34      16.340 -14.431  -7.819  1.00 24.67           H  
ATOM    521 1HB  ASN A  34      16.494 -12.242  -9.932  1.00 24.67           H  
ATOM    522 2HB  ASN A  34      15.223 -12.340  -8.722  1.00 24.67           H  
ATOM    523 1HD2 ASN A  34      18.113 -10.099  -7.826  1.00 24.67           H  
ATOM    524 2HD2 ASN A  34      17.258 -10.372  -9.344  1.00 24.67           H  
ATOM    525  N   GLN A  35      15.790 -15.529 -10.713  1.00 24.67           N  
ATOM    526  CA  GLN A  35      14.815 -16.225 -11.543  1.00 24.67           C  
ATOM    527  C   GLN A  35      14.082 -17.296 -10.749  1.00 24.67           C  
ATOM    528  O   GLN A  35      14.692 -18.144 -10.098  1.00 24.67           O  
ATOM    529  CB  GLN A  35      15.471 -16.855 -12.773  1.00 24.67           C  
ATOM    530  CG  GLN A  35      14.491 -17.676 -13.658  1.00 24.67           C  
ATOM    531  CD  GLN A  35      13.444 -16.817 -14.382  1.00 24.67           C  
ATOM    532  OE1 GLN A  35      13.794 -15.865 -15.093  1.00 24.67           O  
ATOM    533  NE2 GLN A  35      12.152 -17.149 -14.208  1.00 24.67           N  
ATOM    534  H   GLN A  35      16.784 -15.618 -10.937  1.00 24.67           H  
ATOM    535  HA  GLN A  35      14.077 -15.501 -11.886  1.00 24.67           H  
ATOM    536 1HB  GLN A  35      15.914 -16.073 -13.388  1.00 24.67           H  
ATOM    537 2HB  GLN A  35      16.280 -17.513 -12.453  1.00 24.67           H  
ATOM    538 1HG  GLN A  35      15.073 -18.198 -14.415  1.00 24.67           H  
ATOM    539 2HG  GLN A  35      13.965 -18.405 -13.038  1.00 24.67           H  
ATOM    540 1HE2 GLN A  35      11.438 -16.620 -14.664  1.00 24.67           H  
ATOM    541 2HE2 GLN A  35      11.883 -17.947 -13.612  1.00 24.67           H  
ATOM    542  N   ILE A  36      12.764 -17.260 -10.834  1.00 24.67           N  
ATOM    543  CA  ILE A  36      11.924 -18.213 -10.136  1.00 24.67           C  
ATOM    544  C   ILE A  36      11.633 -19.435 -11.001  1.00 24.67           C  
ATOM    545  O   ILE A  36      11.302 -19.308 -12.187  1.00 24.67           O  
ATOM    546  CB  ILE A  36      10.613 -17.530  -9.712  1.00 24.67           C  
ATOM    547  CG1 ILE A  36      10.960 -16.306  -8.853  1.00 24.67           C  
ATOM    548  CG2 ILE A  36       9.706 -18.495  -8.968  1.00 24.67           C  
ATOM    549  CD1 ILE A  36      11.768 -16.634  -7.623  1.00 24.67           C  
ATOM    550  H   ILE A  36      12.335 -16.528 -11.378  1.00 24.67           H  
ATOM    551  HA  ILE A  36      12.444 -18.546  -9.242  1.00 24.67           H  
ATOM    552  HB  ILE A  36      10.093 -17.169 -10.596  1.00 24.67           H  
ATOM    553 1HG1 ILE A  36      11.538 -15.602  -9.458  1.00 24.67           H  
ATOM    554 2HG1 ILE A  36      10.038 -15.819  -8.538  1.00 24.67           H  
ATOM    555 1HG2 ILE A  36       8.788 -17.985  -8.683  1.00 24.67           H  
ATOM    556 2HG2 ILE A  36       9.460 -19.334  -9.613  1.00 24.67           H  
ATOM    557 3HG2 ILE A  36      10.209 -18.862  -8.074  1.00 24.67           H  
ATOM    558 1HD1 ILE A  36      11.976 -15.715  -7.076  1.00 24.67           H  
ATOM    559 2HD1 ILE A  36      11.207 -17.318  -6.988  1.00 24.67           H  
ATOM    560 3HD1 ILE A  36      12.709 -17.098  -7.919  1.00 24.67           H  
ATOM    561  N   SER A  37      11.857 -20.621 -10.433  1.00 24.67           N  
ATOM    562  CA  SER A  37      11.575 -21.862 -11.140  1.00 24.67           C  
ATOM    563  C   SER A  37      10.127 -22.256 -10.904  1.00 24.67           C  
ATOM    564  O   SER A  37       9.514 -21.796  -9.940  1.00 24.67           O  
ATOM    565  CB  SER A  37      12.498 -22.963 -10.668  1.00 24.67           C  
ATOM    566  OG  SER A  37      12.228 -23.299  -9.337  1.00 24.67           O  
ATOM    567  H   SER A  37      12.181 -20.655  -9.477  1.00 24.67           H  
ATOM    568  HA  SER A  37      11.723 -21.703 -12.210  1.00 24.67           H  
ATOM    569 1HB  SER A  37      12.367 -23.841 -11.299  1.00 24.67           H  
ATOM    570 2HB  SER A  37      13.533 -22.638 -10.765  1.00 24.67           H  
ATOM    571  HG  SER A  37      11.321 -23.623  -9.329  1.00 24.67           H  
ATOM    572  N   HIS A  38       9.602 -23.149 -11.732  1.00 24.67           N  
ATOM    573  CA  HIS A  38       8.234 -23.630 -11.579  1.00 24.67           C  
ATOM    574  C   HIS A  38       8.148 -25.128 -11.839  1.00 24.67           C  
ATOM    575  O   HIS A  38       8.920 -25.673 -12.633  1.00 24.67           O  
ATOM    576  CB  HIS A  38       7.289 -22.863 -12.519  1.00 24.67           C  
ATOM    577  CG  HIS A  38       7.201 -21.369 -12.218  1.00 24.67           C  
ATOM    578  ND1 HIS A  38       6.327 -20.847 -11.282  1.00 24.67           N  
ATOM    579  CD2 HIS A  38       7.891 -20.311 -12.716  1.00 24.67           C  
ATOM    580  CE1 HIS A  38       6.484 -19.534 -11.223  1.00 24.67           C  
ATOM    581  NE2 HIS A  38       7.425 -19.187 -12.082  1.00 24.67           N  
ATOM    582  H   HIS A  38      10.160 -23.493 -12.501  1.00 24.67           H  
ATOM    583  HA  HIS A  38       7.899 -23.459 -10.556  1.00 24.67           H  
ATOM    584 1HB  HIS A  38       7.621 -22.987 -13.550  1.00 24.67           H  
ATOM    585 2HB  HIS A  38       6.287 -23.286 -12.446  1.00 24.67           H  
ATOM    586  HD2 HIS A  38       8.676 -20.344 -13.472  1.00 24.67           H  
ATOM    587  HE1 HIS A  38       5.935 -18.855 -10.574  1.00 24.67           H  
ATOM    588  HE2 HIS A  38       7.758 -18.249 -12.248  1.00 24.67           H  
ATOM    589  N   SER A  39       7.205 -25.788 -11.177  1.00 24.67           N  
ATOM    590  CA  SER A  39       6.973 -27.214 -11.364  1.00 24.67           C  
ATOM    591  C   SER A  39       5.558 -27.600 -10.954  1.00 24.67           C  
ATOM    592  O   SER A  39       4.864 -26.826 -10.292  1.00 24.67           O  
ATOM    593  CB  SER A  39       7.980 -28.016 -10.562  1.00 24.67           C  
ATOM    594  OG  SER A  39       7.772 -27.844  -9.189  1.00 24.67           O  
ATOM    595  H   SER A  39       6.616 -25.280 -10.530  1.00 24.67           H  
ATOM    596  HA  SER A  39       7.098 -27.450 -12.424  1.00 24.67           H  
ATOM    597 1HB  SER A  39       7.886 -29.071 -10.815  1.00 24.67           H  
ATOM    598 2HB  SER A  39       8.991 -27.707 -10.824  1.00 24.67           H  
ATOM    599  HG  SER A  39       6.880 -28.162  -9.018  1.00 24.67           H  
ATOM    600  N   GLY A  40       5.137 -28.802 -11.331  1.00 24.67           N  
ATOM    601  CA  GLY A  40       3.820 -29.310 -10.957  1.00 24.67           C  
ATOM    602  C   GLY A  40       2.831 -29.147 -12.102  1.00 24.67           C  
ATOM    603  O   GLY A  40       3.233 -29.080 -13.263  1.00 24.67           O  
ATOM    604  H   GLY A  40       5.749 -29.384 -11.886  1.00 24.67           H  
ATOM    605 1HA  GLY A  40       3.900 -30.363 -10.688  1.00 24.67           H  
ATOM    606 2HA  GLY A  40       3.457 -28.778 -10.078  1.00 24.67           H  
TER     607
ENDMDL

