REMARK ID 542118 MODEL 1 2023-08-12_00000287_1_19
PFRMAT TS
TARGET 2023-08-12_00000287_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.036  -0.100  -0.428  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.483   0.060  -0.500  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.884   1.487  -0.154  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.365   1.757   0.947  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.997  -0.326  -1.892  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.516  -0.241  -2.062  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.945  -0.708  -3.451  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.452  -0.598  -3.635  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.879  -1.047  -4.989  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.256  -0.823  -1.067  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.225  -0.355   0.513  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.415   0.771  -0.675  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.942  -0.603   0.235  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.703  -1.353  -2.108  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.536   0.304  -2.649  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.849   0.787  -1.917  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.997  -0.867  -1.313  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.643  -1.746  -3.595  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.452  -0.096  -4.206  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.754   0.439  -3.494  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.949  -1.215  -2.886  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.882  -0.959  -5.073  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.613  -2.012  -5.125  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.432  -0.474  -5.691  1.00 24.67           H  
ATOM     25  N   LYS A   2       1.684   2.409  -1.090  1.00 24.67           N  
ATOM     26  CA  LYS A   2       2.036   3.808  -0.864  1.00 24.67           C  
ATOM     27  C   LYS A   2       0.922   4.543  -0.136  1.00 24.67           C  
ATOM     28  O   LYS A   2      -0.239   4.465  -0.536  1.00 24.67           O  
ATOM     29  CB  LYS A   2       2.329   4.506  -2.193  1.00 24.67           C  
ATOM     30  CG  LYS A   2       2.772   5.955  -2.051  1.00 24.67           C  
ATOM     31  CD  LYS A   2       3.106   6.579  -3.396  1.00 24.67           C  
ATOM     32  CE  LYS A   2       3.505   8.039  -3.236  1.00 24.67           C  
ATOM     33  NZ  LYS A   2       3.833   8.671  -4.546  1.00 24.67           N  
ATOM     34  H   LYS A   2       1.293   2.159  -1.985  1.00 24.67           H  
ATOM     35  HA  LYS A   2       2.930   3.849  -0.240  1.00 24.67           H  
ATOM     36 1HB  LYS A   2       3.111   3.965  -2.726  1.00 24.67           H  
ATOM     37 2HB  LYS A   2       1.435   4.492  -2.815  1.00 24.67           H  
ATOM     38 1HG  LYS A   2       1.969   6.532  -1.595  1.00 24.67           H  
ATOM     39 2HG  LYS A   2       3.643   6.010  -1.401  1.00 24.67           H  
ATOM     40 1HD  LYS A   2       3.927   6.032  -3.861  1.00 24.67           H  
ATOM     41 2HD  LYS A   2       2.235   6.521  -4.047  1.00 24.67           H  
ATOM     42 1HE  LYS A   2       2.680   8.583  -2.774  1.00 24.67           H  
ATOM     43 2HE  LYS A   2       4.376   8.101  -2.585  1.00 24.67           H  
ATOM     44 1HZ  LYS A   2       4.092   9.636  -4.399  1.00 24.67           H  
ATOM     45 2HZ  LYS A   2       4.603   8.177  -4.974  1.00 24.67           H  
ATOM     46 3HZ  LYS A   2       3.027   8.627  -5.152  1.00 24.67           H  
ATOM     47  N   LYS A   3       1.263   5.238   0.942  1.00 24.67           N  
ATOM     48  CA  LYS A   3       0.254   5.996   1.661  1.00 24.67           C  
ATOM     49  C   LYS A   3      -0.101   7.250   0.847  1.00 24.67           C  
ATOM     50  O   LYS A   3       0.798   7.851   0.258  1.00 24.67           O  
ATOM     51  CB  LYS A   3       0.760   6.372   3.048  1.00 24.67           C  
ATOM     52  CG  LYS A   3       0.928   5.184   3.982  1.00 24.67           C  
ATOM     53  CD  LYS A   3       1.407   5.615   5.360  1.00 24.67           C  
ATOM     54  CE  LYS A   3       1.556   4.421   6.293  1.00 24.67           C  
ATOM     55  NZ  LYS A   3       2.047   4.824   7.639  1.00 24.67           N  
ATOM     56  H   LYS A   3       2.225   5.247   1.250  1.00 24.67           H  
ATOM     57  HA  LYS A   3      -0.601   5.351   1.795  1.00 24.67           H  
ATOM     58 1HB  LYS A   3       1.728   6.847   2.959  1.00 24.67           H  
ATOM     59 2HB  LYS A   3       0.079   7.091   3.510  1.00 24.67           H  
ATOM     60 1HG  LYS A   3      -0.027   4.667   4.080  1.00 24.67           H  
ATOM     61 2HG  LYS A   3       1.652   4.489   3.553  1.00 24.67           H  
ATOM     62 1HD  LYS A   3       2.375   6.105   5.268  1.00 24.67           H  
ATOM     63 2HD  LYS A   3       0.698   6.322   5.791  1.00 24.67           H  
ATOM     64 1HE  LYS A   3       0.589   3.932   6.400  1.00 24.67           H  
ATOM     65 2HE  LYS A   3       2.262   3.713   5.856  1.00 24.67           H  
ATOM     66 1HZ  LYS A   3       2.131   4.006   8.226  1.00 24.67           H  
ATOM     67 2HZ  LYS A   3       2.950   5.268   7.550  1.00 24.67           H  
ATOM     68 3HZ  LYS A   3       1.394   5.471   8.056  1.00 24.67           H  
ATOM     69  N   PRO A   4      -1.380   7.661   0.768  1.00 24.67           N  
ATOM     70  CA  PRO A   4      -1.826   8.877   0.113  1.00 24.67           C  
ATOM     71  C   PRO A   4      -1.132  10.110   0.683  1.00 24.67           C  
ATOM     72  O   PRO A   4      -0.940  10.235   1.896  1.00 24.67           O  
ATOM     73  CB  PRO A   4      -3.335   8.870   0.398  1.00 24.67           C  
ATOM     74  CG  PRO A   4      -3.684   7.421   0.572  1.00 24.67           C  
ATOM     75  CD  PRO A   4      -2.484   6.808   1.260  1.00 24.67           C  
ATOM     76  HA  PRO A   4      -1.631   8.790  -0.965  1.00 24.67           H  
ATOM     77 1HB  PRO A   4      -3.557   9.433   1.272  1.00 24.67           H  
ATOM     78 2HB  PRO A   4      -3.876   9.342  -0.434  1.00 24.67           H  
ATOM     79 1HG  PRO A   4      -4.609   7.323   1.163  1.00 24.67           H  
ATOM     80 2HG  PRO A   4      -3.885   6.961  -0.408  1.00 24.67           H  
ATOM     81 1HD  PRO A   4      -2.569   6.853   2.356  1.00 24.67           H  
ATOM     82 2HD  PRO A   4      -2.412   5.782   0.869  1.00 24.67           H  
ATOM     83  N   LEU A   5      -0.819  11.051  -0.195  1.00 24.67           N  
ATOM     84  CA  LEU A   5      -0.126  12.255   0.226  1.00 24.67           C  
ATOM     85  C   LEU A   5      -0.880  13.088   1.247  1.00 24.67           C  
ATOM     86  O   LEU A   5      -0.275  13.578   2.196  1.00 24.67           O  
ATOM     87  CB  LEU A   5       0.221  13.121  -0.975  1.00 24.67           C  
ATOM     88  CG  LEU A   5       0.940  14.386  -0.628  1.00 24.67           C  
ATOM     89  CD1 LEU A   5       2.245  14.034   0.080  1.00 24.67           C  
ATOM     90  CD2 LEU A   5       1.205  15.192  -1.883  1.00 24.67           C  
ATOM     91  H   LEU A   5      -1.019  10.910  -1.175  1.00 24.67           H  
ATOM     92  HA  LEU A   5       0.809  11.948   0.684  1.00 24.67           H  
ATOM     93 1HB  LEU A   5       0.853  12.549  -1.652  1.00 24.67           H  
ATOM     94 2HB  LEU A   5      -0.697  13.390  -1.495  1.00 24.67           H  
ATOM     95  HG  LEU A   5       0.329  14.956   0.040  1.00 24.67           H  
ATOM     96 1HD1 LEU A   5       2.769  14.948   0.352  1.00 24.67           H  
ATOM     97 2HD1 LEU A   5       2.028  13.461   0.980  1.00 24.67           H  
ATOM     98 3HD1 LEU A   5       2.871  13.443  -0.585  1.00 24.67           H  
ATOM     99 1HD2 LEU A   5       1.724  16.114  -1.619  1.00 24.67           H  
ATOM    100 2HD2 LEU A   5       1.824  14.610  -2.565  1.00 24.67           H  
ATOM    101 3HD2 LEU A   5       0.259  15.433  -2.366  1.00 24.67           H  
ATOM    102  N   LEU A   6      -2.179  13.300   1.059  1.00 24.67           N  
ATOM    103  CA  LEU A   6      -2.869  14.165   2.005  1.00 24.67           C  
ATOM    104  C   LEU A   6      -2.715  13.780   3.489  1.00 24.67           C  
ATOM    105  O   LEU A   6      -2.289  14.633   4.261  1.00 24.67           O  
ATOM    106  CB  LEU A   6      -4.348  14.304   1.655  1.00 24.67           C  
ATOM    107  CG  LEU A   6      -5.139  15.116   2.673  1.00 24.67           C  
ATOM    108  CD1 LEU A   6      -4.579  16.531   2.711  1.00 24.67           C  
ATOM    109  CD2 LEU A   6      -6.602  15.111   2.299  1.00 24.67           C  
ATOM    110  H   LEU A   6      -2.662  12.882   0.277  1.00 24.67           H  
ATOM    111  HA  LEU A   6      -2.438  15.158   1.894  1.00 24.67           H  
ATOM    112 1HB  LEU A   6      -4.417  14.831   0.705  1.00 24.67           H  
ATOM    113 2HB  LEU A   6      -4.812  13.340   1.526  1.00 24.67           H  
ATOM    114  HG  LEU A   6      -5.020  14.678   3.666  1.00 24.67           H  
ATOM    115 1HD1 LEU A   6      -5.129  17.119   3.446  1.00 24.67           H  
ATOM    116 2HD1 LEU A   6      -3.525  16.497   2.990  1.00 24.67           H  
ATOM    117 3HD1 LEU A   6      -4.681  16.988   1.729  1.00 24.67           H  
ATOM    118 1HD2 LEU A   6      -7.166  15.690   3.031  1.00 24.67           H  
ATOM    119 2HD2 LEU A   6      -6.728  15.552   1.310  1.00 24.67           H  
ATOM    120 3HD2 LEU A   6      -6.969  14.084   2.288  1.00 24.67           H  
ATOM    121  N   PRO A   7      -3.009  12.543   3.961  1.00 24.67           N  
ATOM    122  CA  PRO A   7      -2.817  12.173   5.346  1.00 24.67           C  
ATOM    123  C   PRO A   7      -1.355  12.253   5.755  1.00 24.67           C  
ATOM    124  O   PRO A   7      -1.057  12.474   6.931  1.00 24.67           O  
ATOM    125  CB  PRO A   7      -3.375  10.743   5.409  1.00 24.67           C  
ATOM    126  CG  PRO A   7      -3.357  10.258   4.003  1.00 24.67           C  
ATOM    127  CD  PRO A   7      -3.637  11.502   3.165  1.00 24.67           C  
ATOM    128  HA  PRO A   7      -3.424  12.841   5.972  1.00 24.67           H  
ATOM    129 1HB  PRO A   7      -2.745  10.129   6.069  1.00 24.67           H  
ATOM    130 2HB  PRO A   7      -4.384  10.751   5.846  1.00 24.67           H  
ATOM    131 1HG  PRO A   7      -2.383   9.800   3.789  1.00 24.67           H  
ATOM    132 2HG  PRO A   7      -4.109   9.470   3.860  1.00 24.67           H  
ATOM    133 1HD  PRO A   7      -3.190  11.386   2.221  1.00 24.67           H  
ATOM    134 2HD  PRO A   7      -4.717  11.670   3.100  1.00 24.67           H  
ATOM    135  N   LEU A   8      -0.421  12.149   4.803  1.00 24.67           N  
ATOM    136  CA  LEU A   8       0.968  12.293   5.202  1.00 24.67           C  
ATOM    137  C   LEU A   8       1.242  13.768   5.499  1.00 24.67           C  
ATOM    138  O   LEU A   8       1.921  14.104   6.476  1.00 24.67           O  
ATOM    139  CB  LEU A   8       1.887  11.792   4.093  1.00 24.67           C  
ATOM    140  CG  LEU A   8       1.804  10.285   3.808  1.00 24.67           C  
ATOM    141  CD1 LEU A   8       2.618   9.964   2.562  1.00 24.67           C  
ATOM    142  CD2 LEU A   8       2.307   9.521   5.009  1.00 24.67           C  
ATOM    143  H   LEU A   8      -0.647  11.922   3.828  1.00 24.67           H  
ATOM    144  HA  LEU A   8       1.141  11.711   6.105  1.00 24.67           H  
ATOM    145 1HB  LEU A   8       1.641  12.314   3.179  1.00 24.67           H  
ATOM    146 2HB  LEU A   8       2.915  12.030   4.357  1.00 24.67           H  
ATOM    147  HG  LEU A   8       0.771  10.006   3.618  1.00 24.67           H  
ATOM    148 1HD1 LEU A   8       2.555   8.906   2.343  1.00 24.67           H  
ATOM    149 2HD1 LEU A   8       2.225  10.518   1.722  1.00 24.67           H  
ATOM    150 3HD1 LEU A   8       3.656  10.239   2.725  1.00 24.67           H  
ATOM    151 1HD2 LEU A   8       2.243   8.462   4.808  1.00 24.67           H  
ATOM    152 2HD2 LEU A   8       3.344   9.791   5.206  1.00 24.67           H  
ATOM    153 3HD2 LEU A   8       1.695   9.765   5.877  1.00 24.67           H  
ATOM    154  N   LEU A   9       0.664  14.653   4.676  1.00 24.67           N  
ATOM    155  CA  LEU A   9       0.829  16.090   4.855  1.00 24.67           C  
ATOM    156  C   LEU A   9       0.181  16.548   6.146  1.00 24.67           C  
ATOM    157  O   LEU A   9       0.749  17.363   6.879  1.00 24.67           O  
ATOM    158  CB  LEU A   9       0.194  16.865   3.697  1.00 24.67           C  
ATOM    159  CG  LEU A   9       0.860  16.736   2.359  1.00 24.67           C  
ATOM    160  CD1 LEU A   9      -0.014  17.415   1.315  1.00 24.67           C  
ATOM    161  CD2 LEU A   9       2.232  17.353   2.410  1.00 24.67           C  
ATOM    162  H   LEU A   9       0.114  14.307   3.887  1.00 24.67           H  
ATOM    163  HA  LEU A   9       1.895  16.314   4.898  1.00 24.67           H  
ATOM    164 1HB  LEU A   9      -0.828  16.526   3.580  1.00 24.67           H  
ATOM    165 2HB  LEU A   9       0.171  17.919   3.957  1.00 24.67           H  
ATOM    166  HG  LEU A   9       0.955  15.698   2.111  1.00 24.67           H  
ATOM    167 1HD1 LEU A   9       0.448  17.326   0.335  1.00 24.67           H  
ATOM    168 2HD1 LEU A   9      -0.992  16.942   1.298  1.00 24.67           H  
ATOM    169 3HD1 LEU A   9      -0.124  18.466   1.565  1.00 24.67           H  
ATOM    170 1HD2 LEU A   9       2.710  17.251   1.436  1.00 24.67           H  
ATOM    171 2HD2 LEU A   9       2.148  18.409   2.666  1.00 24.67           H  
ATOM    172 3HD2 LEU A   9       2.830  16.841   3.164  1.00 24.67           H  
ATOM    173  N   VAL A  10      -0.992  15.982   6.446  1.00 24.67           N  
ATOM    174  CA  VAL A  10      -1.700  16.336   7.662  1.00 24.67           C  
ATOM    175  C   VAL A  10      -0.919  15.866   8.869  1.00 24.67           C  
ATOM    176  O   VAL A  10      -0.733  16.625   9.819  1.00 24.67           O  
ATOM    177  CB  VAL A  10      -3.111  15.732   7.689  1.00 24.67           C  
ATOM    178  CG1 VAL A  10      -3.732  15.971   9.062  1.00 24.67           C  
ATOM    179  CG2 VAL A  10      -3.970  16.374   6.591  1.00 24.67           C  
ATOM    180  H   VAL A  10      -1.406  15.323   5.787  1.00 24.67           H  
ATOM    181  HA  VAL A  10      -1.794  17.419   7.705  1.00 24.67           H  
ATOM    182  HB  VAL A  10      -3.046  14.658   7.527  1.00 24.67           H  
ATOM    183 1HG1 VAL A  10      -4.729  15.535   9.092  1.00 24.67           H  
ATOM    184 2HG1 VAL A  10      -3.109  15.504   9.827  1.00 24.67           H  
ATOM    185 3HG1 VAL A  10      -3.797  17.042   9.252  1.00 24.67           H  
ATOM    186 1HG2 VAL A  10      -4.968  15.942   6.607  1.00 24.67           H  
ATOM    187 2HG2 VAL A  10      -4.034  17.447   6.763  1.00 24.67           H  
ATOM    188 3HG2 VAL A  10      -3.517  16.195   5.628  1.00 24.67           H  
ATOM    189  N   ALA A  11      -0.430  14.623   8.843  1.00 24.67           N  
ATOM    190  CA  ALA A  11       0.345  14.127   9.966  1.00 24.67           C  
ATOM    191  C   ALA A  11       1.561  15.008  10.185  1.00 24.67           C  
ATOM    192  O   ALA A  11       1.891  15.352  11.322  1.00 24.67           O  
ATOM    193  CB  ALA A  11       0.781  12.700   9.703  1.00 24.67           C  
ATOM    194  H   ALA A  11      -0.606  14.004   8.051  1.00 24.67           H  
ATOM    195  HA  ALA A  11      -0.277  14.165  10.859  1.00 24.67           H  
ATOM    196 1HB  ALA A  11       1.354  12.330  10.550  1.00 24.67           H  
ATOM    197 2HB  ALA A  11      -0.099  12.075   9.552  1.00 24.67           H  
ATOM    198 3HB  ALA A  11       1.399  12.675   8.803  1.00 24.67           H  
ATOM    199  N   GLY A  12       2.188  15.433   9.088  1.00 24.67           N  
ATOM    200  CA  GLY A  12       3.335  16.314   9.150  1.00 24.67           C  
ATOM    201  C   GLY A  12       2.957  17.600   9.861  1.00 24.67           C  
ATOM    202  O   GLY A  12       3.595  17.988  10.842  1.00 24.67           O  
ATOM    203  H   GLY A  12       1.883  15.106   8.170  1.00 24.67           H  
ATOM    204 1HA  GLY A  12       4.153  15.820   9.672  1.00 24.67           H  
ATOM    205 2HA  GLY A  12       3.670  16.535   8.137  1.00 24.67           H  
ATOM    206  N   ALA A  13       1.897  18.251   9.379  1.00 24.67           N  
ATOM    207  CA  ALA A  13       1.452  19.509   9.954  1.00 24.67           C  
ATOM    208  C   ALA A  13       1.120  19.375  11.431  1.00 24.67           C  
ATOM    209  O   ALA A  13       1.502  20.235  12.227  1.00 24.67           O  
ATOM    210  CB  ALA A  13       0.224  19.995   9.208  1.00 24.67           C  
ATOM    211  H   ALA A  13       1.403  17.869   8.572  1.00 24.67           H  
ATOM    212  HA  ALA A  13       2.255  20.232   9.846  1.00 24.67           H  
ATOM    213 1HB  ALA A  13      -0.099  20.949   9.617  1.00 24.67           H  
ATOM    214 2HB  ALA A  13       0.466  20.109   8.152  1.00 24.67           H  
ATOM    215 3HB  ALA A  13      -0.574  19.260   9.319  1.00 24.67           H  
ATOM    216  N   VAL A  14       0.478  18.280  11.827  1.00 24.67           N  
ATOM    217  CA  VAL A  14       0.147  18.122  13.231  1.00 24.67           C  
ATOM    218  C   VAL A  14       1.392  17.996  14.073  1.00 24.67           C  
ATOM    219  O   VAL A  14       1.493  18.625  15.126  1.00 24.67           O  
ATOM    220  CB  VAL A  14      -0.759  16.918  13.474  1.00 24.67           C  
ATOM    221  CG1 VAL A  14      -0.899  16.686  14.977  1.00 24.67           C  
ATOM    222  CG2 VAL A  14      -2.128  17.185  12.838  1.00 24.67           C  
ATOM    223  H   VAL A  14       0.188  17.578  11.143  1.00 24.67           H  
ATOM    224  HA  VAL A  14      -0.394  19.010  13.551  1.00 24.67           H  
ATOM    225  HB  VAL A  14      -0.307  16.028  13.025  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14      -1.541  15.824  15.153  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14       0.086  16.499  15.409  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14      -1.339  17.568  15.443  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14      -2.778  16.328  13.001  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14      -2.570  18.071  13.290  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14      -2.009  17.349  11.773  1.00 24.67           H  
ATOM    232  N   LEU A  15       2.352  17.196  13.623  1.00 24.67           N  
ATOM    233  CA  LEU A  15       3.569  17.029  14.391  1.00 24.67           C  
ATOM    234  C   LEU A  15       4.308  18.356  14.509  1.00 24.67           C  
ATOM    235  O   LEU A  15       4.853  18.677  15.570  1.00 24.67           O  
ATOM    236  CB  LEU A  15       4.425  15.950  13.737  1.00 24.67           C  
ATOM    237  CG  LEU A  15       3.825  14.545  13.851  1.00 24.67           C  
ATOM    238  CD1 LEU A  15       4.638  13.576  13.014  1.00 24.67           C  
ATOM    239  CD2 LEU A  15       3.789  14.141  15.318  1.00 24.67           C  
ATOM    240  H   LEU A  15       2.230  16.688  12.743  1.00 24.67           H  
ATOM    241  HA  LEU A  15       3.300  16.696  15.390  1.00 24.67           H  
ATOM    242 1HB  LEU A  15       4.526  16.187  12.676  1.00 24.67           H  
ATOM    243 2HB  LEU A  15       5.411  15.949  14.195  1.00 24.67           H  
ATOM    244  HG  LEU A  15       2.809  14.551  13.463  1.00 24.67           H  
ATOM    245 1HD1 LEU A  15       4.201  12.580  13.086  1.00 24.67           H  
ATOM    246 2HD1 LEU A  15       4.623  13.905  11.973  1.00 24.67           H  
ATOM    247 3HD1 LEU A  15       5.664  13.551  13.376  1.00 24.67           H  
ATOM    248 1HD2 LEU A  15       3.352  13.147  15.409  1.00 24.67           H  
ATOM    249 2HD2 LEU A  15       4.803  14.130  15.719  1.00 24.67           H  
ATOM    250 3HD2 LEU A  15       3.184  14.857  15.877  1.00 24.67           H  
ATOM    251  N   LEU A  16       4.300  19.157  13.442  1.00 24.67           N  
ATOM    252  CA  LEU A  16       4.957  20.451  13.500  1.00 24.67           C  
ATOM    253  C   LEU A  16       4.264  21.352  14.515  1.00 24.67           C  
ATOM    254  O   LEU A  16       4.928  22.058  15.274  1.00 24.67           O  
ATOM    255  CB  LEU A  16       4.971  21.088  12.115  1.00 24.67           C  
ATOM    256  CG  LEU A  16       5.880  20.387  11.107  1.00 24.67           C  
ATOM    257  CD1 LEU A  16       5.651  20.978   9.731  1.00 24.67           C  
ATOM    258  CD2 LEU A  16       7.327  20.542  11.554  1.00 24.67           C  
ATOM    259  H   LEU A  16       3.853  18.848  12.575  1.00 24.67           H  
ATOM    260  HA  LEU A  16       5.985  20.303  13.820  1.00 24.67           H  
ATOM    261 1HB  LEU A  16       3.957  21.070  11.719  1.00 24.67           H  
ATOM    262 2HB  LEU A  16       5.290  22.125  12.205  1.00 24.67           H  
ATOM    263  HG  LEU A  16       5.634  19.331  11.067  1.00 24.67           H  
ATOM    264 1HD1 LEU A  16       6.291  20.473   9.009  1.00 24.67           H  
ATOM    265 2HD1 LEU A  16       4.609  20.839   9.450  1.00 24.67           H  
ATOM    266 3HD1 LEU A  16       5.887  22.040   9.746  1.00 24.67           H  
ATOM    267 1HD2 LEU A  16       7.980  20.036  10.844  1.00 24.67           H  
ATOM    268 2HD2 LEU A  16       7.585  21.600  11.596  1.00 24.67           H  
ATOM    269 3HD2 LEU A  16       7.450  20.099  12.540  1.00 24.67           H  
ATOM    270  N   LEU A  17       2.929  21.297  14.573  1.00 24.67           N  
ATOM    271  CA  LEU A  17       2.196  22.100  15.542  1.00 24.67           C  
ATOM    272  C   LEU A  17       2.539  21.658  16.958  1.00 24.67           C  
ATOM    273  O   LEU A  17       2.716  22.491  17.849  1.00 24.67           O  
ATOM    274  CB  LEU A  17       0.694  21.994  15.286  1.00 24.67           C  
ATOM    275  CG  LEU A  17       0.207  22.674  13.991  1.00 24.67           C  
ATOM    276  CD1 LEU A  17      -1.248  22.305  13.735  1.00 24.67           C  
ATOM    277  CD2 LEU A  17       0.374  24.175  14.129  1.00 24.67           C  
ATOM    278  H   LEU A  17       2.416  20.712  13.910  1.00 24.67           H  
ATOM    279  HA  LEU A  17       2.491  23.138  15.424  1.00 24.67           H  
ATOM    280 1HB  LEU A  17       0.427  20.942  15.227  1.00 24.67           H  
ATOM    281 2HB  LEU A  17       0.162  22.438  16.124  1.00 24.67           H  
ATOM    282  HG  LEU A  17       0.799  22.331  13.154  1.00 24.67           H  
ATOM    283 1HD1 LEU A  17      -1.586  22.781  12.816  1.00 24.67           H  
ATOM    284 2HD1 LEU A  17      -1.332  21.225  13.634  1.00 24.67           H  
ATOM    285 3HD1 LEU A  17      -1.860  22.643  14.568  1.00 24.67           H  
ATOM    286 1HD2 LEU A  17       0.040  24.661  13.212  1.00 24.67           H  
ATOM    287 2HD2 LEU A  17      -0.220  24.533  14.969  1.00 24.67           H  
ATOM    288 3HD2 LEU A  17       1.417  24.405  14.300  1.00 24.67           H  
ATOM    289  N   VAL A  18       2.707  20.351  17.168  1.00 24.67           N  
ATOM    290  CA  VAL A  18       3.069  19.869  18.494  1.00 24.67           C  
ATOM    291  C   VAL A  18       4.413  20.451  18.902  1.00 24.67           C  
ATOM    292  O   VAL A  18       4.560  20.966  20.011  1.00 24.67           O  
ATOM    293  CB  VAL A  18       3.141  18.329  18.534  1.00 24.67           C  
ATOM    294  CG1 VAL A  18       3.737  17.881  19.858  1.00 24.67           C  
ATOM    295  CG2 VAL A  18       1.743  17.742  18.361  1.00 24.67           C  
ATOM    296  H   VAL A  18       2.539  19.691  16.405  1.00 24.67           H  
ATOM    297  HA  VAL A  18       2.312  20.201  19.203  1.00 24.67           H  
ATOM    298  HB  VAL A  18       3.789  17.977  17.736  1.00 24.67           H  
ATOM    299 1HG1 VAL A  18       3.798  16.795  19.881  1.00 24.67           H  
ATOM    300 2HG1 VAL A  18       4.734  18.303  19.959  1.00 24.67           H  
ATOM    301 3HG1 VAL A  18       3.110  18.227  20.679  1.00 24.67           H  
ATOM    302 1HG2 VAL A  18       1.799  16.656  18.383  1.00 24.67           H  
ATOM    303 2HG2 VAL A  18       1.103  18.091  19.169  1.00 24.67           H  
ATOM    304 3HG2 VAL A  18       1.329  18.059  17.422  1.00 24.67           H  
ATOM    305  N   ILE A  19       5.373  20.434  17.980  1.00 24.67           N  
ATOM    306  CA  ILE A  19       6.697  20.977  18.245  1.00 24.67           C  
ATOM    307  C   ILE A  19       6.626  22.466  18.568  1.00 24.67           C  
ATOM    308  O   ILE A  19       7.255  22.932  19.527  1.00 24.67           O  
ATOM    309  CB  ILE A  19       7.621  20.747  17.041  1.00 24.67           C  
ATOM    310  CG1 ILE A  19       7.906  19.244  16.897  1.00 24.67           C  
ATOM    311  CG2 ILE A  19       8.899  21.549  17.200  1.00 24.67           C  
ATOM    312  CD1 ILE A  19       8.548  18.865  15.579  1.00 24.67           C  
ATOM    313  H   ILE A  19       5.179  19.996  17.076  1.00 24.67           H  
ATOM    314  HA  ILE A  19       7.115  20.459  19.104  1.00 24.67           H  
ATOM    315  HB  ILE A  19       7.112  21.066  16.134  1.00 24.67           H  
ATOM    316 1HG1 ILE A  19       8.566  18.935  17.705  1.00 24.67           H  
ATOM    317 2HG1 ILE A  19       6.966  18.699  16.991  1.00 24.67           H  
ATOM    318 1HG2 ILE A  19       9.538  21.386  16.335  1.00 24.67           H  
ATOM    319 2HG2 ILE A  19       8.656  22.609  17.276  1.00 24.67           H  
ATOM    320 3HG2 ILE A  19       9.419  21.230  18.103  1.00 24.67           H  
ATOM    321 1HD1 ILE A  19       8.715  17.789  15.552  1.00 24.67           H  
ATOM    322 2HD1 ILE A  19       7.885  19.147  14.766  1.00 24.67           H  
ATOM    323 3HD1 ILE A  19       9.498  19.383  15.472  1.00 24.67           H  
ATOM    324  N   LEU A  20       5.842  23.211  17.790  1.00 24.67           N  
ATOM    325  CA  LEU A  20       5.707  24.639  18.018  1.00 24.67           C  
ATOM    326  C   LEU A  20       5.119  24.930  19.396  1.00 24.67           C  
ATOM    327  O   LEU A  20       5.572  25.849  20.076  1.00 24.67           O  
ATOM    328  CB  LEU A  20       4.834  25.253  16.923  1.00 24.67           C  
ATOM    329  CG  LEU A  20       5.483  25.282  15.528  1.00 24.67           C  
ATOM    330  CD1 LEU A  20       4.459  25.719  14.499  1.00 24.67           C  
ATOM    331  CD2 LEU A  20       6.674  26.217  15.555  1.00 24.67           C  
ATOM    332  H   LEU A  20       5.353  22.775  17.007  1.00 24.67           H  
ATOM    333  HA  LEU A  20       6.696  25.087  17.966  1.00 24.67           H  
ATOM    334 1HB  LEU A  20       3.916  24.674  16.852  1.00 24.67           H  
ATOM    335 2HB  LEU A  20       4.580  26.272  17.205  1.00 24.67           H  
ATOM    336  HG  LEU A  20       5.825  24.290  15.265  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20       4.917  25.729  13.512  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20       3.636  25.022  14.504  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20       4.097  26.715  14.744  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20       7.143  26.233  14.572  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20       6.343  27.222  15.817  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20       7.392  25.865  16.295  1.00 24.67           H  
ATOM    343  N   VAL A  21       4.154  24.122  19.840  1.00 24.67           N  
ATOM    344  CA  VAL A  21       3.591  24.296  21.177  1.00 24.67           C  
ATOM    345  C   VAL A  21       4.621  23.969  22.255  1.00 24.67           C  
ATOM    346  O   VAL A  21       4.784  24.712  23.226  1.00 24.67           O  
ATOM    347  CB  VAL A  21       2.342  23.434  21.381  1.00 24.67           C  
ATOM    348  CG1 VAL A  21       1.912  23.493  22.838  1.00 24.67           C  
ATOM    349  CG2 VAL A  21       1.226  23.959  20.488  1.00 24.67           C  
ATOM    350  H   VAL A  21       3.791  23.387  19.231  1.00 24.67           H  
ATOM    351  HA  VAL A  21       3.289  25.335  21.282  1.00 24.67           H  
ATOM    352  HB  VAL A  21       2.571  22.396  21.127  1.00 24.67           H  
ATOM    353 1HG1 VAL A  21       1.025  22.876  22.978  1.00 24.67           H  
ATOM    354 2HG1 VAL A  21       2.718  23.117  23.469  1.00 24.67           H  
ATOM    355 3HG1 VAL A  21       1.685  24.523  23.112  1.00 24.67           H  
ATOM    356 1HG2 VAL A  21       0.336  23.348  20.625  1.00 24.67           H  
ATOM    357 2HG2 VAL A  21       1.005  24.991  20.754  1.00 24.67           H  
ATOM    358 3HG2 VAL A  21       1.537  23.914  19.451  1.00 24.67           H  
ATOM    359  N   LEU A  22       5.358  22.880  22.075  1.00 24.67           N  
ATOM    360  CA  LEU A  22       6.357  22.482  23.056  1.00 24.67           C  
ATOM    361  C   LEU A  22       7.439  23.549  23.215  1.00 24.67           C  
ATOM    362  O   LEU A  22       7.942  23.775  24.317  1.00 24.67           O  
ATOM    363  CB  LEU A  22       6.991  21.154  22.646  1.00 24.67           C  
ATOM    364  CG  LEU A  22       6.063  19.933  22.714  1.00 24.67           C  
ATOM    365  CD1 LEU A  22       6.771  18.734  22.110  1.00 24.67           C  
ATOM    366  CD2 LEU A  22       5.671  19.682  24.148  1.00 24.67           C  
ATOM    367  H   LEU A  22       5.200  22.296  21.253  1.00 24.67           H  
ATOM    368  HA  LEU A  22       5.858  22.350  24.015  1.00 24.67           H  
ATOM    369 1HB  LEU A  22       7.338  21.247  21.616  1.00 24.67           H  
ATOM    370 2HB  LEU A  22       7.851  20.965  23.283  1.00 24.67           H  
ATOM    371  HG  LEU A  22       5.169  20.122  22.143  1.00 24.67           H  
ATOM    372 1HD1 LEU A  22       6.112  17.868  22.146  1.00 24.67           H  
ATOM    373 2HD1 LEU A  22       7.026  18.952  21.073  1.00 24.67           H  
ATOM    374 3HD1 LEU A  22       7.678  18.526  22.672  1.00 24.67           H  
ATOM    375 1HD2 LEU A  22       5.005  18.820  24.193  1.00 24.67           H  
ATOM    376 2HD2 LEU A  22       6.563  19.485  24.741  1.00 24.67           H  
ATOM    377 3HD2 LEU A  22       5.158  20.560  24.540  1.00 24.67           H  
ATOM    378  N   GLY A  23       7.755  24.250  22.126  1.00 24.67           N  
ATOM    379  CA  GLY A  23       8.778  25.289  22.128  1.00 24.67           C  
ATOM    380  C   GLY A  23       8.329  26.630  22.739  1.00 24.67           C  
ATOM    381  O   GLY A  23       9.119  27.574  22.796  1.00 24.67           O  
ATOM    382  H   GLY A  23       7.312  24.006  21.239  1.00 24.67           H  
ATOM    383 1HA  GLY A  23       9.651  24.924  22.667  1.00 24.67           H  
ATOM    384 2HA  GLY A  23       9.097  25.457  21.100  1.00 24.67           H  
ATOM    385  N   VAL A  24       7.073  26.728  23.184  1.00 24.67           N  
ATOM    386  CA  VAL A  24       6.546  27.960  23.775  1.00 24.67           C  
ATOM    387  C   VAL A  24       7.187  28.369  25.097  1.00 24.67           C  
ATOM    388  O   VAL A  24       7.404  29.556  25.346  1.00 24.67           O  
ATOM    389  CB  VAL A  24       5.029  27.846  24.002  1.00 24.67           C  
ATOM    390  CG1 VAL A  24       4.526  29.032  24.808  1.00 24.67           C  
ATOM    391  CG2 VAL A  24       4.335  27.812  22.663  1.00 24.67           C  
ATOM    392  H   VAL A  24       6.447  25.926  23.119  1.00 24.67           H  
ATOM    393  HA  VAL A  24       6.714  28.762  23.056  1.00 24.67           H  
ATOM    394  HB  VAL A  24       4.816  26.932  24.558  1.00 24.67           H  
ATOM    395 1HG1 VAL A  24       3.452  28.935  24.962  1.00 24.67           H  
ATOM    396 2HG1 VAL A  24       5.028  29.055  25.774  1.00 24.67           H  
ATOM    397 3HG1 VAL A  24       4.735  29.953  24.268  1.00 24.67           H  
ATOM    398 1HG2 VAL A  24       3.261  27.714  22.806  1.00 24.67           H  
ATOM    399 2HG2 VAL A  24       4.551  28.727  22.118  1.00 24.67           H  
ATOM    400 3HG2 VAL A  24       4.704  26.973  22.105  1.00 24.67           H  
ATOM    401  N   MET A  25       7.429  27.410  25.980  1.00 24.67           N  
ATOM    402  CA  MET A  25       7.961  27.750  27.289  1.00 24.67           C  
ATOM    403  C   MET A  25       9.478  27.877  27.283  1.00 24.67           C  
ATOM    404  O   MET A  25      10.184  27.061  26.693  1.00 24.67           O  
ATOM    405  CB  MET A  25       7.509  26.714  28.305  1.00 24.67           C  
ATOM    406  CG  MET A  25       5.996  26.602  28.416  1.00 24.67           C  
ATOM    407  SD  MET A  25       5.222  28.159  28.884  1.00 24.67           S  
ATOM    408  CE  MET A  25       5.845  28.356  30.549  1.00 24.67           C  
ATOM    409  H   MET A  25       7.251  26.445  25.732  1.00 24.67           H  
ATOM    410  HA  MET A  25       7.556  28.718  27.580  1.00 24.67           H  
ATOM    411 1HB  MET A  25       7.903  25.737  28.027  1.00 24.67           H  
ATOM    412 2HB  MET A  25       7.911  26.967  29.288  1.00 24.67           H  
ATOM    413 1HG  MET A  25       5.585  26.287  27.453  1.00 24.67           H  
ATOM    414 2HG  MET A  25       5.737  25.849  29.162  1.00 24.67           H  
ATOM    415 1HE  MET A  25       5.453  29.279  30.977  1.00 24.67           H  
ATOM    416 2HE  MET A  25       5.528  27.509  31.160  1.00 24.67           H  
ATOM    417 3HE  MET A  25       6.936  28.401  30.527  1.00 24.67           H  
ATOM    418  N   VAL A  26       9.975  28.888  27.987  1.00 24.67           N  
ATOM    419  CA  VAL A  26      11.408  29.124  28.097  1.00 24.67           C  
ATOM    420  C   VAL A  26      11.865  29.091  29.551  1.00 24.67           C  
ATOM    421  O   VAL A  26      11.261  29.726  30.417  1.00 24.67           O  
ATOM    422  CB  VAL A  26      11.766  30.479  27.454  1.00 24.67           C  
ATOM    423  CG1 VAL A  26      13.252  30.756  27.603  1.00 24.67           C  
ATOM    424  CG2 VAL A  26      11.367  30.455  25.975  1.00 24.67           C  
ATOM    425  H   VAL A  26       9.337  29.522  28.446  1.00 24.67           H  
ATOM    426  HA  VAL A  26      11.932  28.338  27.554  1.00 24.67           H  
ATOM    427  HB  VAL A  26      11.228  31.276  27.965  1.00 24.67           H  
ATOM    428 1HG1 VAL A  26      13.488  31.718  27.152  1.00 24.67           H  
ATOM    429 2HG1 VAL A  26      13.514  30.784  28.657  1.00 24.67           H  
ATOM    430 3HG1 VAL A  26      13.821  29.973  27.107  1.00 24.67           H  
ATOM    431 1HG2 VAL A  26      11.611  31.411  25.517  1.00 24.67           H  
ATOM    432 2HG2 VAL A  26      11.909  29.658  25.465  1.00 24.67           H  
ATOM    433 3HG2 VAL A  26      10.294  30.277  25.880  1.00 24.67           H  
ATOM    434  N   ALA A  27      12.913  28.318  29.816  1.00 24.67           N  
ATOM    435  CA  ALA A  27      13.469  28.192  31.158  1.00 24.67           C  
ATOM    436  C   ALA A  27      13.997  29.524  31.666  1.00 24.67           C  
ATOM    437  O   ALA A  27      14.560  30.308  30.901  1.00 24.67           O  
ATOM    438  CB  ALA A  27      14.585  27.167  31.173  1.00 24.67           C  
ATOM    439  H   ALA A  27      13.346  27.814  29.055  1.00 24.67           H  
ATOM    440  HA  ALA A  27      12.670  27.868  31.827  1.00 24.67           H  
ATOM    441 1HB  ALA A  27      14.973  27.071  32.188  1.00 24.67           H  
ATOM    442 2HB  ALA A  27      14.203  26.204  30.836  1.00 24.67           H  
ATOM    443 3HB  ALA A  27      15.384  27.493  30.509  1.00 24.67           H  
ATOM    444  N   LYS A  28      13.857  29.756  32.964  1.00 24.67           N  
ATOM    445  CA  LYS A  28      14.365  30.971  33.586  1.00 24.67           C  
ATOM    446  C   LYS A  28      15.400  30.638  34.647  1.00 24.67           C  
ATOM    447  O   LYS A  28      15.381  29.546  35.217  1.00 24.67           O  
ATOM    448  CB  LYS A  28      13.217  31.772  34.192  1.00 24.67           C  
ATOM    449  CG  LYS A  28      12.215  32.281  33.158  1.00 24.67           C  
ATOM    450  CD  LYS A  28      11.109  33.102  33.798  1.00 24.67           C  
ATOM    451  CE  LYS A  28      10.110  33.580  32.753  1.00 24.67           C  
ATOM    452  NZ  LYS A  28       9.013  34.386  33.361  1.00 24.67           N  
ATOM    453  H   LYS A  28      13.379  29.075  33.536  1.00 24.67           H  
ATOM    454  HA  LYS A  28      14.852  31.580  32.824  1.00 24.67           H  
ATOM    455 1HB  LYS A  28      12.678  31.152  34.909  1.00 24.67           H  
ATOM    456 2HB  LYS A  28      13.617  32.630  34.735  1.00 24.67           H  
ATOM    457 1HG  LYS A  28      12.738  32.893  32.422  1.00 24.67           H  
ATOM    458 2HG  LYS A  28      11.766  31.432  32.637  1.00 24.67           H  
ATOM    459 1HD  LYS A  28      10.586  32.493  34.537  1.00 24.67           H  
ATOM    460 2HD  LYS A  28      11.539  33.967  34.303  1.00 24.67           H  
ATOM    461 1HE  LYS A  28      10.630  34.189  32.016  1.00 24.67           H  
ATOM    462 2HE  LYS A  28       9.676  32.714  32.253  1.00 24.67           H  
ATOM    463 1HZ  LYS A  28       8.373  34.683  32.638  1.00 24.67           H  
ATOM    464 2HZ  LYS A  28       8.518  33.824  34.039  1.00 24.67           H  
ATOM    465 3HZ  LYS A  28       9.404  35.197  33.818  1.00 24.67           H  
ATOM    466  N   LYS A  29      16.296  31.582  34.911  1.00 24.67           N  
ATOM    467  CA  LYS A  29      17.318  31.418  35.938  1.00 24.67           C  
ATOM    468  C   LYS A  29      17.240  32.530  36.971  1.00 24.67           C  
ATOM    469  O   LYS A  29      16.740  33.618  36.677  1.00 24.67           O  
ATOM    470  CB  LYS A  29      18.711  31.389  35.310  1.00 24.67           C  
ATOM    471  CG  LYS A  29      18.959  30.198  34.386  1.00 24.67           C  
ATOM    472  CD  LYS A  29      20.385  30.196  33.850  1.00 24.67           C  
ATOM    473  CE  LYS A  29      20.629  29.009  32.926  1.00 24.67           C  
ATOM    474  NZ  LYS A  29      22.021  28.995  32.398  1.00 24.67           N  
ATOM    475  H   LYS A  29      16.262  32.446  34.390  1.00 24.67           H  
ATOM    476  HA  LYS A  29      17.149  30.475  36.457  1.00 24.67           H  
ATOM    477 1HB  LYS A  29      18.871  32.301  34.736  1.00 24.67           H  
ATOM    478 2HB  LYS A  29      19.463  31.368  36.102  1.00 24.67           H  
ATOM    479 1HG  LYS A  29      18.777  29.272  34.933  1.00 24.67           H  
ATOM    480 2HG  LYS A  29      18.269  30.241  33.544  1.00 24.67           H  
ATOM    481 1HD  LYS A  29      20.569  31.119  33.299  1.00 24.67           H  
ATOM    482 2HD  LYS A  29      21.086  30.146  34.683  1.00 24.67           H  
ATOM    483 1HE  LYS A  29      20.451  28.086  33.476  1.00 24.67           H  
ATOM    484 2HE  LYS A  29      19.934  29.061  32.088  1.00 24.67           H  
ATOM    485 1HZ  LYS A  29      22.143  28.197  31.791  1.00 24.67           H  
ATOM    486 2HZ  LYS A  29      22.192  29.843  31.876  1.00 24.67           H  
ATOM    487 3HZ  LYS A  29      22.673  28.936  33.167  1.00 24.67           H  
ATOM    488  N   LYS A  30      17.731  32.244  38.171  1.00 24.67           N  
ATOM    489  CA  LYS A  30      17.796  33.225  39.244  1.00 24.67           C  
ATOM    490  C   LYS A  30      19.244  33.431  39.664  1.00 24.67           C  
ATOM    491  O   LYS A  30      19.644  34.537  40.027  1.00 24.67           O  
ATOM    492  OXT LYS A  30      20.047  32.514  39.493  1.00 24.67           O  
ATOM    493  CB  LYS A  30      16.952  32.776  40.438  1.00 24.67           C  
ATOM    494  CG  LYS A  30      15.454  32.681  40.154  1.00 24.67           C  
ATOM    495  CD  LYS A  30      14.679  32.269  41.401  1.00 24.67           C  
ATOM    496  CE  LYS A  30      13.186  32.162  41.119  1.00 24.67           C  
ATOM    497  NZ  LYS A  30      12.422  31.753  42.331  1.00 24.67           N  
ATOM    498  H   LYS A  30      18.095  31.317  38.337  1.00 24.67           H  
ATOM    499  HA  LYS A  30      17.413  34.178  38.879  1.00 24.67           H  
ATOM    500 1HB  LYS A  30      17.292  31.797  40.779  1.00 24.67           H  
ATOM    501 2HB  LYS A  30      17.090  33.475  41.263  1.00 24.67           H  
ATOM    502 1HG  LYS A  30      15.089  33.649  39.807  1.00 24.67           H  
ATOM    503 2HG  LYS A  30      15.277  31.945  39.369  1.00 24.67           H  
ATOM    504 1HD  LYS A  30      15.043  31.303  41.753  1.00 24.67           H  
ATOM    505 2HD  LYS A  30      14.838  33.006  42.187  1.00 24.67           H  
ATOM    506 1HE  LYS A  30      12.817  33.128  40.779  1.00 24.67           H  
ATOM    507 2HE  LYS A  30      13.023  31.424  40.334  1.00 24.67           H  
ATOM    508 1HZ  LYS A  30      11.439  31.692  42.106  1.00 24.67           H  
ATOM    509 2HZ  LYS A  30      12.751  30.851  42.648  1.00 24.67           H  
ATOM    510 3HZ  LYS A  30      12.558  32.436  43.062  1.00 24.67           H  
TER     511
ENDMDL

REMARK ID 542118 MODEL 2 2023-08-12_00000287_1_19
PFRMAT TS
TARGET 2023-08-12_00000287_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.035   0.183  -0.801  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.239   0.454  -0.149  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.476   1.950  -0.027  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.928   2.740  -0.797  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.392  -0.195  -0.918  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.362  -1.724  -0.943  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.562  -2.291  -1.701  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.541  -3.817  -1.723  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.699  -4.376  -2.476  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.431  -0.667  -0.428  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.665   0.953  -0.629  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.111   0.082  -1.794  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.211   0.038   0.859  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.380   0.157  -1.949  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.340   0.117  -0.479  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.376  -2.103   0.080  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.445  -2.061  -1.424  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.550  -1.922  -2.727  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.484  -1.958  -1.224  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.572  -4.189  -0.700  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.618  -4.155  -2.194  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.650  -5.385  -2.469  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.672  -4.045  -3.431  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.560  -4.078  -2.041  1.00 24.67           H  
ATOM     25  N   LYS A   2       2.292   2.335   0.947  1.00 24.67           N  
ATOM     26  CA  LYS A   2       2.616   3.739   1.186  1.00 24.67           C  
ATOM     27  C   LYS A   2       4.027   3.894   1.738  1.00 24.67           C  
ATOM     28  O   LYS A   2       4.429   3.165   2.646  1.00 24.67           O  
ATOM     29  CB  LYS A   2       1.609   4.360   2.159  1.00 24.67           C  
ATOM     30  CG  LYS A   2       1.808   5.848   2.416  1.00 24.67           C  
ATOM     31  CD  LYS A   2       0.716   6.417   3.307  1.00 24.67           C  
ATOM     32  CE  LYS A   2       0.957   7.894   3.600  1.00 24.67           C  
ATOM     33  NZ  LYS A   2      -0.114   8.466   4.468  1.00 24.67           N  
ATOM     34  H   LYS A   2       2.711   1.640   1.550  1.00 24.67           H  
ATOM     35  HA  LYS A   2       2.569   4.276   0.238  1.00 24.67           H  
ATOM     36 1HB  LYS A   2       0.598   4.224   1.773  1.00 24.67           H  
ATOM     37 2HB  LYS A   2       1.668   3.848   3.118  1.00 24.67           H  
ATOM     38 1HG  LYS A   2       2.761   5.997   2.913  1.00 24.67           H  
ATOM     39 2HG  LYS A   2       1.824   6.387   1.472  1.00 24.67           H  
ATOM     40 1HD  LYS A   2      -0.252   6.299   2.818  1.00 24.67           H  
ATOM     41 2HD  LYS A   2       0.699   5.869   4.248  1.00 24.67           H  
ATOM     42 1HE  LYS A   2       1.920   8.006   4.103  1.00 24.67           H  
ATOM     43 2HE  LYS A   2       0.984   8.447   2.661  1.00 24.67           H  
ATOM     44 1HZ  LYS A   2       0.079   9.443   4.643  1.00 24.67           H  
ATOM     45 2HZ  LYS A   2      -1.008   8.377   4.004  1.00 24.67           H  
ATOM     46 3HZ  LYS A   2      -0.140   7.966   5.345  1.00 24.67           H  
ATOM     47  N   LYS A   3       4.781   4.839   1.190  1.00 24.67           N  
ATOM     48  CA  LYS A   3       6.119   5.100   1.693  1.00 24.67           C  
ATOM     49  C   LYS A   3       6.024   5.883   3.012  1.00 24.67           C  
ATOM     50  O   LYS A   3       5.132   6.720   3.144  1.00 24.67           O  
ATOM     51  CB  LYS A   3       6.929   5.874   0.658  1.00 24.67           C  
ATOM     52  CG  LYS A   3       7.254   5.089  -0.599  1.00 24.67           C  
ATOM     53  CD  LYS A   3       8.078   5.923  -1.572  1.00 24.67           C  
ATOM     54  CE  LYS A   3       8.413   5.142  -2.836  1.00 24.67           C  
ATOM     55  NZ  LYS A   3       9.195   5.962  -3.804  1.00 24.67           N  
ATOM     56  H   LYS A   3       4.412   5.394   0.431  1.00 24.67           H  
ATOM     57  HA  LYS A   3       6.600   4.144   1.836  1.00 24.67           H  
ATOM     58 1HB  LYS A   3       6.366   6.738   0.341  1.00 24.67           H  
ATOM     59 2HB  LYS A   3       7.861   6.232   1.104  1.00 24.67           H  
ATOM     60 1HG  LYS A   3       7.817   4.195  -0.329  1.00 24.67           H  
ATOM     61 2HG  LYS A   3       6.328   4.782  -1.085  1.00 24.67           H  
ATOM     62 1HD  LYS A   3       7.513   6.813  -1.851  1.00 24.67           H  
ATOM     63 2HD  LYS A   3       9.004   6.239  -1.091  1.00 24.67           H  
ATOM     64 1HE  LYS A   3       8.995   4.261  -2.568  1.00 24.67           H  
ATOM     65 2HE  LYS A   3       7.486   4.821  -3.313  1.00 24.67           H  
ATOM     66 1HZ  LYS A   3       9.397   5.412  -4.628  1.00 24.67           H  
ATOM     67 2HZ  LYS A   3       8.657   6.776  -4.067  1.00 24.67           H  
ATOM     68 3HZ  LYS A   3      10.061   6.255  -3.376  1.00 24.67           H  
ATOM     69  N   PRO A   4       6.904   5.640   4.001  1.00 24.67           N  
ATOM     70  CA  PRO A   4       6.993   6.384   5.248  1.00 24.67           C  
ATOM     71  C   PRO A   4       7.199   7.865   4.990  1.00 24.67           C  
ATOM     72  O   PRO A   4       7.937   8.243   4.086  1.00 24.67           O  
ATOM     73  CB  PRO A   4       8.224   5.758   5.920  1.00 24.67           C  
ATOM     74  CG  PRO A   4       8.298   4.363   5.361  1.00 24.67           C  
ATOM     75  CD  PRO A   4       7.830   4.485   3.927  1.00 24.67           C  
ATOM     76  HA  PRO A   4       6.080   6.212   5.839  1.00 24.67           H  
ATOM     77 1HB  PRO A   4       9.109   6.330   5.692  1.00 24.67           H  
ATOM     78 2HB  PRO A   4       8.106   5.776   7.013  1.00 24.67           H  
ATOM     79 1HG  PRO A   4       9.328   3.978   5.440  1.00 24.67           H  
ATOM     80 2HG  PRO A   4       7.662   3.686   5.952  1.00 24.67           H  
ATOM     81 1HD  PRO A   4       8.664   4.680   3.236  1.00 24.67           H  
ATOM     82 2HD  PRO A   4       7.294   3.549   3.709  1.00 24.67           H  
ATOM     83  N   LEU A   5       6.593   8.716   5.807  1.00 24.67           N  
ATOM     84  CA  LEU A   5       6.761  10.144   5.584  1.00 24.67           C  
ATOM     85  C   LEU A   5       8.175  10.660   5.766  1.00 24.67           C  
ATOM     86  O   LEU A   5       8.614  11.507   5.003  1.00 24.67           O  
ATOM     87  CB  LEU A   5       5.841  10.951   6.497  1.00 24.67           C  
ATOM     88  CG  LEU A   5       4.369  10.867   6.187  1.00 24.67           C  
ATOM     89  CD1 LEU A   5       3.594  11.595   7.269  1.00 24.67           C  
ATOM     90  CD2 LEU A   5       4.126  11.489   4.820  1.00 24.67           C  
ATOM     91  H   LEU A   5       5.998   8.380   6.551  1.00 24.67           H  
ATOM     92  HA  LEU A   5       6.469  10.350   4.558  1.00 24.67           H  
ATOM     93 1HB  LEU A   5       5.991  10.628   7.524  1.00 24.67           H  
ATOM     94 2HB  LEU A   5       6.123  11.992   6.424  1.00 24.67           H  
ATOM     95  HG  LEU A   5       4.049   9.825   6.176  1.00 24.67           H  
ATOM     96 1HD1 LEU A   5       2.527  11.541   7.052  1.00 24.67           H  
ATOM     97 2HD1 LEU A   5       3.792  11.131   8.234  1.00 24.67           H  
ATOM     98 3HD1 LEU A   5       3.906  12.640   7.296  1.00 24.67           H  
ATOM     99 1HD2 LEU A   5       3.065  11.438   4.579  1.00 24.67           H  
ATOM    100 2HD2 LEU A   5       4.446  12.532   4.832  1.00 24.67           H  
ATOM    101 3HD2 LEU A   5       4.692  10.945   4.072  1.00 24.67           H  
ATOM    102  N   LEU A   6       8.929  10.158   6.736  1.00 24.67           N  
ATOM    103  CA  LEU A   6      10.246  10.759   6.936  1.00 24.67           C  
ATOM    104  C   LEU A   6      11.121  10.888   5.666  1.00 24.67           C  
ATOM    105  O   LEU A   6      11.555  11.998   5.372  1.00 24.67           O  
ATOM    106  CB  LEU A   6      11.022  10.032   8.035  1.00 24.67           C  
ATOM    107  CG  LEU A   6      12.435  10.562   8.238  1.00 24.67           C  
ATOM    108  CD1 LEU A   6      12.351  12.012   8.691  1.00 24.67           C  
ATOM    109  CD2 LEU A   6      13.157   9.706   9.253  1.00 24.67           C  
ATOM    110  H   LEU A   6       8.584   9.426   7.339  1.00 24.67           H  
ATOM    111  HA  LEU A   6      10.079  11.769   7.304  1.00 24.67           H  
ATOM    112 1HB  LEU A   6      10.489  10.181   8.972  1.00 24.67           H  
ATOM    113 2HB  LEU A   6      11.064   8.973   7.849  1.00 24.67           H  
ATOM    114  HG  LEU A   6      12.977  10.534   7.291  1.00 24.67           H  
ATOM    115 1HD1 LEU A   6      13.357  12.410   8.829  1.00 24.67           H  
ATOM    116 2HD1 LEU A   6      11.829  12.600   7.936  1.00 24.67           H  
ATOM    117 3HD1 LEU A   6      11.807  12.069   9.633  1.00 24.67           H  
ATOM    118 1HD2 LEU A   6      14.168  10.086   9.394  1.00 24.67           H  
ATOM    119 2HD2 LEU A   6      12.621   9.735  10.201  1.00 24.67           H  
ATOM    120 3HD2 LEU A   6      13.202   8.677   8.892  1.00 24.67           H  
ATOM    121  N   PRO A   7      11.386   9.838   4.855  1.00 24.67           N  
ATOM    122  CA  PRO A   7      12.177   9.937   3.642  1.00 24.67           C  
ATOM    123  C   PRO A   7      11.541  10.823   2.576  1.00 24.67           C  
ATOM    124  O   PRO A   7      12.232  11.318   1.685  1.00 24.67           O  
ATOM    125  CB  PRO A   7      12.280   8.474   3.181  1.00 24.67           C  
ATOM    126  CG  PRO A   7      11.131   7.782   3.826  1.00 24.67           C  
ATOM    127  CD  PRO A   7      10.986   8.461   5.165  1.00 24.67           C  
ATOM    128  HA  PRO A   7      13.171  10.321   3.908  1.00 24.67           H  
ATOM    129 1HB  PRO A   7      12.227   8.431   2.084  1.00 24.67           H  
ATOM    130 2HB  PRO A   7      13.253   8.057   3.473  1.00 24.67           H  
ATOM    131 1HG  PRO A   7      10.234   7.891   3.198  1.00 24.67           H  
ATOM    132 2HG  PRO A   7      11.324   6.703   3.914  1.00 24.67           H  
ATOM    133 1HD  PRO A   7       9.989   8.371   5.462  1.00 24.67           H  
ATOM    134 2HD  PRO A   7      11.679   8.009   5.881  1.00 24.67           H  
ATOM    135  N   LEU A   8      10.235  11.061   2.662  1.00 24.67           N  
ATOM    136  CA  LEU A   8       9.587  11.881   1.660  1.00 24.67           C  
ATOM    137  C   LEU A   8       9.774  13.327   2.070  1.00 24.67           C  
ATOM    138  O   LEU A   8      10.049  14.202   1.242  1.00 24.67           O  
ATOM    139  CB  LEU A   8       8.099  11.537   1.599  1.00 24.67           C  
ATOM    140  CG  LEU A   8       7.780  10.080   1.207  1.00 24.67           C  
ATOM    141  CD1 LEU A   8       6.274   9.846   1.309  1.00 24.67           C  
ATOM    142  CD2 LEU A   8       8.296   9.805  -0.184  1.00 24.67           C  
ATOM    143  H   LEU A   8       9.675  10.704   3.429  1.00 24.67           H  
ATOM    144  HA  LEU A   8      10.052  11.712   0.691  1.00 24.67           H  
ATOM    145 1HB  LEU A   8       7.660  11.721   2.580  1.00 24.67           H  
ATOM    146 2HB  LEU A   8       7.618  12.194   0.878  1.00 24.67           H  
ATOM    147  HG  LEU A   8       8.270   9.404   1.907  1.00 24.67           H  
ATOM    148 1HD1 LEU A   8       6.042   8.826   1.060  1.00 24.67           H  
ATOM    149 2HD1 LEU A   8       5.954  10.039   2.319  1.00 24.67           H  
ATOM    150 3HD1 LEU A   8       5.754  10.513   0.627  1.00 24.67           H  
ATOM    151 1HD2 LEU A   8       8.079   8.777  -0.448  1.00 24.67           H  
ATOM    152 2HD2 LEU A   8       7.810  10.475  -0.893  1.00 24.67           H  
ATOM    153 3HD2 LEU A   8       9.374   9.969  -0.207  1.00 24.67           H  
ATOM    154  N   LEU A   9       9.665  13.563   3.375  1.00 24.67           N  
ATOM    155  CA  LEU A   9       9.822  14.887   3.943  1.00 24.67           C  
ATOM    156  C   LEU A   9      11.267  15.333   3.762  1.00 24.67           C  
ATOM    157  O   LEU A   9      11.528  16.480   3.385  1.00 24.67           O  
ATOM    158  CB  LEU A   9       9.440  14.841   5.426  1.00 24.67           C  
ATOM    159  CG  LEU A   9       7.940  14.569   5.708  1.00 24.67           C  
ATOM    160  CD1 LEU A   9       7.743  14.331   7.196  1.00 24.67           C  
ATOM    161  CD2 LEU A   9       7.117  15.731   5.229  1.00 24.67           C  
ATOM    162  H   LEU A   9       9.440  12.788   3.995  1.00 24.67           H  
ATOM    163  HA  LEU A   9       9.166  15.579   3.419  1.00 24.67           H  
ATOM    164 1HB  LEU A   9      10.014  14.049   5.906  1.00 24.67           H  
ATOM    165 2HB  LEU A   9       9.708  15.789   5.887  1.00 24.67           H  
ATOM    166  HG  LEU A   9       7.623  13.685   5.176  1.00 24.67           H  
ATOM    167 1HD1 LEU A   9       6.692  14.132   7.398  1.00 24.67           H  
ATOM    168 2HD1 LEU A   9       8.340  13.475   7.505  1.00 24.67           H  
ATOM    169 3HD1 LEU A   9       8.058  15.213   7.749  1.00 24.67           H  
ATOM    170 1HD2 LEU A   9       6.062  15.529   5.422  1.00 24.67           H  
ATOM    171 2HD2 LEU A   9       7.418  16.635   5.757  1.00 24.67           H  
ATOM    172 3HD2 LEU A   9       7.272  15.866   4.158  1.00 24.67           H  
ATOM    173  N   VAL A  10      12.205  14.394   3.957  1.00 24.67           N  
ATOM    174  CA  VAL A  10      13.616  14.686   3.763  1.00 24.67           C  
ATOM    175  C   VAL A  10      13.910  14.931   2.297  1.00 24.67           C  
ATOM    176  O   VAL A  10      14.578  15.907   1.963  1.00 24.67           O  
ATOM    177  CB  VAL A  10      14.515  13.557   4.288  1.00 24.67           C  
ATOM    178  CG1 VAL A  10      15.957  13.830   3.872  1.00 24.67           C  
ATOM    179  CG2 VAL A  10      14.416  13.493   5.820  1.00 24.67           C  
ATOM    180  H   VAL A  10      11.929  13.469   4.284  1.00 24.67           H  
ATOM    181  HA  VAL A  10      13.857  15.590   4.320  1.00 24.67           H  
ATOM    182  HB  VAL A  10      14.198  12.609   3.853  1.00 24.67           H  
ATOM    183 1HG1 VAL A  10      16.598  13.029   4.238  1.00 24.67           H  
ATOM    184 2HG1 VAL A  10      16.018  13.875   2.783  1.00 24.67           H  
ATOM    185 3HG1 VAL A  10      16.285  14.780   4.293  1.00 24.67           H  
ATOM    186 1HG2 VAL A  10      15.049  12.692   6.196  1.00 24.67           H  
ATOM    187 2HG2 VAL A  10      14.740  14.443   6.242  1.00 24.67           H  
ATOM    188 3HG2 VAL A  10      13.397  13.309   6.111  1.00 24.67           H  
ATOM    189  N   ALA A  11      13.401  14.075   1.399  1.00 24.67           N  
ATOM    190  CA  ALA A  11      13.652  14.298  -0.017  1.00 24.67           C  
ATOM    191  C   ALA A  11      13.127  15.662  -0.426  1.00 24.67           C  
ATOM    192  O   ALA A  11      13.792  16.396  -1.161  1.00 24.67           O  
ATOM    193  CB  ALA A  11      12.981  13.218  -0.844  1.00 24.67           C  
ATOM    194  H   ALA A  11      12.863  13.256   1.678  1.00 24.67           H  
ATOM    195  HA  ALA A  11      14.728  14.276  -0.185  1.00 24.67           H  
ATOM    196 1HB  ALA A  11      13.181  13.389  -1.899  1.00 24.67           H  
ATOM    197 2HB  ALA A  11      13.369  12.243  -0.550  1.00 24.67           H  
ATOM    198 3HB  ALA A  11      11.905  13.247  -0.666  1.00 24.67           H  
ATOM    199  N   GLY A  12      11.964  16.033   0.110  1.00 24.67           N  
ATOM    200  CA  GLY A  12      11.368  17.324  -0.155  1.00 24.67           C  
ATOM    201  C   GLY A  12      12.322  18.426   0.269  1.00 24.67           C  
ATOM    202  O   GLY A  12      12.666  19.300  -0.530  1.00 24.67           O  
ATOM    203  H   GLY A  12      11.448  15.383   0.701  1.00 24.67           H  
ATOM    204 1HA  GLY A  12      11.138  17.414  -1.216  1.00 24.67           H  
ATOM    205 2HA  GLY A  12      10.433  17.407   0.399  1.00 24.67           H  
ATOM    206  N   ALA A  13      12.772  18.371   1.526  1.00 24.67           N  
ATOM    207  CA  ALA A  13      13.670  19.387   2.051  1.00 24.67           C  
ATOM    208  C   ALA A  13      14.946  19.495   1.232  1.00 24.67           C  
ATOM    209  O   ALA A  13      15.397  20.604   0.936  1.00 24.67           O  
ATOM    210  CB  ALA A  13      14.029  19.053   3.486  1.00 24.67           C  
ATOM    211  H   ALA A  13      12.456  17.618   2.138  1.00 24.67           H  
ATOM    212  HA  ALA A  13      13.158  20.344   2.015  1.00 24.67           H  
ATOM    213 1HB  ALA A  13      14.682  19.823   3.889  1.00 24.67           H  
ATOM    214 2HB  ALA A  13      13.118  18.993   4.082  1.00 24.67           H  
ATOM    215 3HB  ALA A  13      14.540  18.089   3.512  1.00 24.67           H  
ATOM    216  N   VAL A  14      15.502  18.367   0.800  1.00 24.67           N  
ATOM    217  CA  VAL A  14      16.722  18.432   0.018  1.00 24.67           C  
ATOM    218  C   VAL A  14      16.482  19.111  -1.309  1.00 24.67           C  
ATOM    219  O   VAL A  14      17.274  19.957  -1.724  1.00 24.67           O  
ATOM    220  CB  VAL A  14      17.324  17.050  -0.215  1.00 24.67           C  
ATOM    221  CG1 VAL A  14      18.481  17.162  -1.206  1.00 24.67           C  
ATOM    222  CG2 VAL A  14      17.809  16.485   1.125  1.00 24.67           C  
ATOM    223  H   VAL A  14      15.093  17.465   1.052  1.00 24.67           H  
ATOM    224  HA  VAL A  14      17.449  19.018   0.575  1.00 24.67           H  
ATOM    225  HB  VAL A  14      16.564  16.390  -0.643  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14      18.909  16.175  -1.378  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14      18.111  17.567  -2.150  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14      19.245  17.825  -0.800  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14      18.235  15.495   0.972  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14      18.565  17.147   1.545  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14      16.974  16.415   1.814  1.00 24.67           H  
ATOM    232  N   LEU A  15      15.393  18.759  -1.982  1.00 24.67           N  
ATOM    233  CA  LEU A  15      15.106  19.368  -3.265  1.00 24.67           C  
ATOM    234  C   LEU A  15      14.889  20.869  -3.100  1.00 24.67           C  
ATOM    235  O   LEU A  15      15.336  21.661  -3.935  1.00 24.67           O  
ATOM    236  CB  LEU A  15      13.898  18.676  -3.884  1.00 24.67           C  
ATOM    237  CG  LEU A  15      14.176  17.229  -4.314  1.00 24.67           C  
ATOM    238  CD1 LEU A  15      12.879  16.565  -4.734  1.00 24.67           C  
ATOM    239  CD2 LEU A  15      15.201  17.238  -5.439  1.00 24.67           C  
ATOM    240  H   LEU A  15      14.761  18.049  -1.604  1.00 24.67           H  
ATOM    241  HA  LEU A  15      15.963  19.215  -3.917  1.00 24.67           H  
ATOM    242 1HB  LEU A  15      13.093  18.658  -3.145  1.00 24.67           H  
ATOM    243 2HB  LEU A  15      13.566  19.240  -4.753  1.00 24.67           H  
ATOM    244  HG  LEU A  15      14.581  16.672  -3.473  1.00 24.67           H  
ATOM    245 1HD1 LEU A  15      13.076  15.535  -5.027  1.00 24.67           H  
ATOM    246 2HD1 LEU A  15      12.184  16.577  -3.892  1.00 24.67           H  
ATOM    247 3HD1 LEU A  15      12.447  17.106  -5.573  1.00 24.67           H  
ATOM    248 1HD2 LEU A  15      15.414  16.213  -5.742  1.00 24.67           H  
ATOM    249 2HD2 LEU A  15      14.805  17.794  -6.288  1.00 24.67           H  
ATOM    250 3HD2 LEU A  15      16.120  17.713  -5.089  1.00 24.67           H  
ATOM    251  N   LEU A  16      14.242  21.275  -2.007  1.00 24.67           N  
ATOM    252  CA  LEU A  16      14.033  22.693  -1.770  1.00 24.67           C  
ATOM    253  C   LEU A  16      15.370  23.397  -1.566  1.00 24.67           C  
ATOM    254  O   LEU A  16      15.577  24.496  -2.080  1.00 24.67           O  
ATOM    255  CB  LEU A  16      13.117  22.888  -0.567  1.00 24.67           C  
ATOM    256  CG  LEU A  16      11.670  22.455  -0.799  1.00 24.67           C  
ATOM    257  CD1 LEU A  16      10.916  22.502   0.514  1.00 24.67           C  
ATOM    258  CD2 LEU A  16      11.043  23.368  -1.843  1.00 24.67           C  
ATOM    259  H   LEU A  16      13.871  20.587  -1.349  1.00 24.67           H  
ATOM    260  HA  LEU A  16      13.550  23.122  -2.643  1.00 24.67           H  
ATOM    261 1HB  LEU A  16      13.510  22.305   0.263  1.00 24.67           H  
ATOM    262 2HB  LEU A  16      13.120  23.939  -0.287  1.00 24.67           H  
ATOM    263  HG  LEU A  16      11.649  21.434  -1.166  1.00 24.67           H  
ATOM    264 1HD1 LEU A  16       9.887  22.185   0.352  1.00 24.67           H  
ATOM    265 2HD1 LEU A  16      11.393  21.832   1.226  1.00 24.67           H  
ATOM    266 3HD1 LEU A  16      10.927  23.518   0.904  1.00 24.67           H  
ATOM    267 1HD2 LEU A  16      10.014  23.060  -2.021  1.00 24.67           H  
ATOM    268 2HD2 LEU A  16      11.059  24.397  -1.484  1.00 24.67           H  
ATOM    269 3HD2 LEU A  16      11.608  23.299  -2.770  1.00 24.67           H  
ATOM    270  N   LEU A  17      16.303  22.749  -0.862  1.00 24.67           N  
ATOM    271  CA  LEU A  17      17.619  23.341  -0.656  1.00 24.67           C  
ATOM    272  C   LEU A  17      18.344  23.482  -1.987  1.00 24.67           C  
ATOM    273  O   LEU A  17      18.993  24.498  -2.242  1.00 24.67           O  
ATOM    274  CB  LEU A  17      18.434  22.494   0.320  1.00 24.67           C  
ATOM    275  CG  LEU A  17      17.930  22.519   1.775  1.00 24.67           C  
ATOM    276  CD1 LEU A  17      18.673  21.470   2.592  1.00 24.67           C  
ATOM    277  CD2 LEU A  17      18.142  23.907   2.346  1.00 24.67           C  
ATOM    278  H   LEU A  17      16.083  21.847  -0.435  1.00 24.67           H  
ATOM    279  HA  LEU A  17      17.491  24.328  -0.227  1.00 24.67           H  
ATOM    280 1HB  LEU A  17      18.417  21.461  -0.018  1.00 24.67           H  
ATOM    281 2HB  LEU A  17      19.464  22.842   0.311  1.00 24.67           H  
ATOM    282  HG  LEU A  17      16.875  22.286   1.800  1.00 24.67           H  
ATOM    283 1HD1 LEU A  17      18.310  21.485   3.619  1.00 24.67           H  
ATOM    284 2HD1 LEU A  17      18.496  20.487   2.161  1.00 24.67           H  
ATOM    285 3HD1 LEU A  17      19.739  21.687   2.579  1.00 24.67           H  
ATOM    286 1HD2 LEU A  17      17.779  23.936   3.373  1.00 24.67           H  
ATOM    287 2HD2 LEU A  17      19.203  24.152   2.328  1.00 24.67           H  
ATOM    288 3HD2 LEU A  17      17.596  24.626   1.751  1.00 24.67           H  
ATOM    289  N   VAL A  18      18.186  22.501  -2.878  1.00 24.67           N  
ATOM    290  CA  VAL A  18      18.829  22.593  -4.182  1.00 24.67           C  
ATOM    291  C   VAL A  18      18.304  23.811  -4.926  1.00 24.67           C  
ATOM    292  O   VAL A  18      19.084  24.597  -5.467  1.00 24.67           O  
ATOM    293  CB  VAL A  18      18.577  21.328  -5.027  1.00 24.67           C  
ATOM    294  CG1 VAL A  18      19.069  21.561  -6.446  1.00 24.67           C  
ATOM    295  CG2 VAL A  18      19.302  20.137  -4.404  1.00 24.67           C  
ATOM    296  H   VAL A  18      17.650  21.669  -2.622  1.00 24.67           H  
ATOM    297  HA  VAL A  18      19.902  22.707  -4.034  1.00 24.67           H  
ATOM    298  HB  VAL A  18      17.511  21.128  -5.068  1.00 24.67           H  
ATOM    299 1HG1 VAL A  18      18.880  20.674  -7.047  1.00 24.67           H  
ATOM    300 2HG1 VAL A  18      18.535  22.407  -6.871  1.00 24.67           H  
ATOM    301 3HG1 VAL A  18      20.137  21.773  -6.434  1.00 24.67           H  
ATOM    302 1HG2 VAL A  18      19.117  19.245  -5.000  1.00 24.67           H  
ATOM    303 2HG2 VAL A  18      20.370  20.340  -4.373  1.00 24.67           H  
ATOM    304 3HG2 VAL A  18      18.944  19.976  -3.403  1.00 24.67           H  
ATOM    305  N   ILE A  19      16.988  24.006  -4.894  1.00 24.67           N  
ATOM    306  CA  ILE A  19      16.368  25.146  -5.553  1.00 24.67           C  
ATOM    307  C   ILE A  19      16.872  26.461  -4.967  1.00 24.67           C  
ATOM    308  O   ILE A  19      17.209  27.392  -5.710  1.00 24.67           O  
ATOM    309  CB  ILE A  19      14.839  25.069  -5.430  1.00 24.67           C  
ATOM    310  CG1 ILE A  19      14.321  23.885  -6.263  1.00 24.67           C  
ATOM    311  CG2 ILE A  19      14.211  26.379  -5.869  1.00 24.67           C  
ATOM    312  CD1 ILE A  19      12.879  23.522  -5.980  1.00 24.67           C  
ATOM    313  H   ILE A  19      16.399  23.316  -4.421  1.00 24.67           H  
ATOM    314  HA  ILE A  19      16.629  25.117  -6.607  1.00 24.67           H  
ATOM    315  HB  ILE A  19      14.573  24.875  -4.394  1.00 24.67           H  
ATOM    316 1HG1 ILE A  19      14.415  24.134  -7.318  1.00 24.67           H  
ATOM    317 2HG1 ILE A  19      14.943  23.013  -6.057  1.00 24.67           H  
ATOM    318 1HG2 ILE A  19      13.130  26.314  -5.766  1.00 24.67           H  
ATOM    319 2HG2 ILE A  19      14.586  27.189  -5.243  1.00 24.67           H  
ATOM    320 3HG2 ILE A  19      14.467  26.575  -6.909  1.00 24.67           H  
ATOM    321 1HD1 ILE A  19      12.587  22.678  -6.603  1.00 24.67           H  
ATOM    322 2HD1 ILE A  19      12.779  23.248  -4.934  1.00 24.67           H  
ATOM    323 3HD1 ILE A  19      12.238  24.373  -6.196  1.00 24.67           H  
ATOM    324  N   LEU A  20      16.952  26.534  -3.639  1.00 24.67           N  
ATOM    325  CA  LEU A  20      17.424  27.745  -2.989  1.00 24.67           C  
ATOM    326  C   LEU A  20      18.860  28.067  -3.390  1.00 24.67           C  
ATOM    327  O   LEU A  20      19.185  29.231  -3.624  1.00 24.67           O  
ATOM    328  CB  LEU A  20      17.313  27.586  -1.472  1.00 24.67           C  
ATOM    329  CG  LEU A  20      15.873  27.555  -0.938  1.00 24.67           C  
ATOM    330  CD1 LEU A  20      15.884  27.192   0.535  1.00 24.67           C  
ATOM    331  CD2 LEU A  20      15.231  28.905  -1.170  1.00 24.67           C  
ATOM    332  H   LEU A  20      16.650  25.740  -3.074  1.00 24.67           H  
ATOM    333  HA  LEU A  20      16.787  28.569  -3.299  1.00 24.67           H  
ATOM    334 1HB  LEU A  20      17.796  26.653  -1.188  1.00 24.67           H  
ATOM    335 2HB  LEU A  20      17.838  28.409  -0.993  1.00 24.67           H  
ATOM    336  HG  LEU A  20      15.303  26.804  -1.468  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20      14.862  27.162   0.909  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20      16.337  26.221   0.654  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20      16.454  27.933   1.090  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20      14.206  28.886  -0.802  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20      15.794  29.673  -0.640  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20      15.230  29.126  -2.238  1.00 24.67           H  
ATOM    343  N   VAL A  21      19.709  27.048  -3.530  1.00 24.67           N  
ATOM    344  CA  VAL A  21      21.079  27.275  -3.980  1.00 24.67           C  
ATOM    345  C   VAL A  21      21.110  27.752  -5.430  1.00 24.67           C  
ATOM    346  O   VAL A  21      21.809  28.707  -5.772  1.00 24.67           O  
ATOM    347  CB  VAL A  21      21.940  26.019  -3.832  1.00 24.67           C  
ATOM    348  CG1 VAL A  21      23.288  26.244  -4.493  1.00 24.67           C  
ATOM    349  CG2 VAL A  21      22.130  25.716  -2.350  1.00 24.67           C  
ATOM    350  H   VAL A  21      19.402  26.101  -3.301  1.00 24.67           H  
ATOM    351  HA  VAL A  21      21.517  28.044  -3.348  1.00 24.67           H  
ATOM    352  HB  VAL A  21      21.445  25.178  -4.327  1.00 24.67           H  
ATOM    353 1HG1 VAL A  21      23.898  25.347  -4.389  1.00 24.67           H  
ATOM    354 2HG1 VAL A  21      23.139  26.461  -5.551  1.00 24.67           H  
ATOM    355 3HG1 VAL A  21      23.792  27.084  -4.015  1.00 24.67           H  
ATOM    356 1HG2 VAL A  21      22.737  24.820  -2.237  1.00 24.67           H  
ATOM    357 2HG2 VAL A  21      22.626  26.557  -1.870  1.00 24.67           H  
ATOM    358 3HG2 VAL A  21      21.164  25.557  -1.886  1.00 24.67           H  
ATOM    359  N   LEU A  22      20.314  27.124  -6.288  1.00 24.67           N  
ATOM    360  CA  LEU A  22      20.286  27.501  -7.694  1.00 24.67           C  
ATOM    361  C   LEU A  22      19.829  28.949  -7.871  1.00 24.67           C  
ATOM    362  O   LEU A  22      20.316  29.658  -8.755  1.00 24.67           O  
ATOM    363  CB  LEU A  22      19.356  26.565  -8.467  1.00 24.67           C  
ATOM    364  CG  LEU A  22      19.848  25.117  -8.598  1.00 24.67           C  
ATOM    365  CD1 LEU A  22      18.751  24.273  -9.222  1.00 24.67           C  
ATOM    366  CD2 LEU A  22      21.108  25.089  -9.425  1.00 24.67           C  
ATOM    367  H   LEU A  22      19.742  26.342  -5.966  1.00 24.67           H  
ATOM    368  HA  LEU A  22      21.292  27.405  -8.095  1.00 24.67           H  
ATOM    369 1HB  LEU A  22      18.393  26.541  -7.957  1.00 24.67           H  
ATOM    370 2HB  LEU A  22      19.208  26.965  -9.467  1.00 24.67           H  
ATOM    371  HG  LEU A  22      20.069  24.716  -7.623  1.00 24.67           H  
ATOM    372 1HD1 LEU A  22      19.091  23.242  -9.307  1.00 24.67           H  
ATOM    373 2HD1 LEU A  22      17.865  24.311  -8.589  1.00 24.67           H  
ATOM    374 3HD1 LEU A  22      18.510  24.660 -10.210  1.00 24.67           H  
ATOM    375 1HD2 LEU A  22      21.461  24.062  -9.511  1.00 24.67           H  
ATOM    376 2HD2 LEU A  22      20.901  25.489 -10.417  1.00 24.67           H  
ATOM    377 3HD2 LEU A  22      21.872  25.698  -8.939  1.00 24.67           H  
ATOM    378  N   GLY A  23      18.940  29.409  -6.992  1.00 24.67           N  
ATOM    379  CA  GLY A  23      18.406  30.765  -7.046  1.00 24.67           C  
ATOM    380  C   GLY A  23      19.360  31.851  -6.512  1.00 24.67           C  
ATOM    381  O   GLY A  23      19.015  33.033  -6.526  1.00 24.67           O  
ATOM    382  H   GLY A  23      18.565  28.768  -6.291  1.00 24.67           H  
ATOM    383 1HA  GLY A  23      18.140  30.998  -8.075  1.00 24.67           H  
ATOM    384 2HA  GLY A  23      17.481  30.792  -6.471  1.00 24.67           H  
ATOM    385  N   VAL A  24      20.547  31.465  -6.034  1.00 24.67           N  
ATOM    386  CA  VAL A  24      21.525  32.416  -5.502  1.00 24.67           C  
ATOM    387  C   VAL A  24      22.107  33.380  -6.531  1.00 24.67           C  
ATOM    388  O   VAL A  24      22.329  34.554  -6.234  1.00 24.67           O  
ATOM    389  CB  VAL A  24      22.695  31.674  -4.835  1.00 24.67           C  
ATOM    390  CG1 VAL A  24      23.805  32.651  -4.477  1.00 24.67           C  
ATOM    391  CG2 VAL A  24      22.195  30.989  -3.586  1.00 24.67           C  
ATOM    392  H   VAL A  24      20.798  30.475  -6.035  1.00 24.67           H  
ATOM    393  HA  VAL A  24      21.022  33.003  -4.734  1.00 24.67           H  
ATOM    394  HB  VAL A  24      23.095  30.936  -5.532  1.00 24.67           H  
ATOM    395 1HG1 VAL A  24      24.626  32.109  -4.011  1.00 24.67           H  
ATOM    396 2HG1 VAL A  24      24.163  33.141  -5.381  1.00 24.67           H  
ATOM    397 3HG1 VAL A  24      23.422  33.398  -3.785  1.00 24.67           H  
ATOM    398 1HG2 VAL A  24      23.008  30.445  -3.112  1.00 24.67           H  
ATOM    399 2HG2 VAL A  24      21.800  31.732  -2.897  1.00 24.67           H  
ATOM    400 3HG2 VAL A  24      21.411  30.307  -3.855  1.00 24.67           H  
ATOM    401  N   MET A  25      22.424  32.881  -7.718  1.00 24.67           N  
ATOM    402  CA  MET A  25      23.057  33.727  -8.716  1.00 24.67           C  
ATOM    403  C   MET A  25      22.045  34.517  -9.533  1.00 24.67           C  
ATOM    404  O   MET A  25      21.002  33.999  -9.930  1.00 24.67           O  
ATOM    405  CB  MET A  25      23.935  32.876  -9.618  1.00 24.67           C  
ATOM    406  CG  MET A  25      25.024  32.127  -8.864  1.00 24.67           C  
ATOM    407  SD  MET A  25      26.126  33.230  -7.963  1.00 24.67           S  
ATOM    408  CE  MET A  25      26.936  34.076  -9.314  1.00 24.67           C  
ATOM    409  H   MET A  25      22.210  31.914  -7.926  1.00 24.67           H  
ATOM    410  HA  MET A  25      23.690  34.448  -8.200  1.00 24.67           H  
ATOM    411 1HB  MET A  25      23.319  32.144 -10.140  1.00 24.67           H  
ATOM    412 2HB  MET A  25      24.407  33.510 -10.372  1.00 24.67           H  
ATOM    413 1HG  MET A  25      24.563  31.440  -8.151  1.00 24.67           H  
ATOM    414 2HG  MET A  25      25.620  31.542  -9.567  1.00 24.67           H  
ATOM    415 1HE  MET A  25      27.653  34.794  -8.916  1.00 24.67           H  
ATOM    416 2HE  MET A  25      27.458  33.349  -9.939  1.00 24.67           H  
ATOM    417 3HE  MET A  25      26.190  34.601  -9.914  1.00 24.67           H  
ATOM    418  N   VAL A  26      22.387  35.767  -9.826  1.00 24.67           N  
ATOM    419  CA  VAL A  26      21.534  36.633 -10.627  1.00 24.67           C  
ATOM    420  C   VAL A  26      22.235  37.072 -11.906  1.00 24.67           C  
ATOM    421  O   VAL A  26      23.380  37.523 -11.876  1.00 24.67           O  
ATOM    422  CB  VAL A  26      21.113  37.864  -9.803  1.00 24.67           C  
ATOM    423  CG1 VAL A  26      20.262  38.799 -10.647  1.00 24.67           C  
ATOM    424  CG2 VAL A  26      20.340  37.399  -8.566  1.00 24.67           C  
ATOM    425  H   VAL A  26      23.258  36.131  -9.468  1.00 24.67           H  
ATOM    426  HA  VAL A  26      20.635  36.080 -10.900  1.00 24.67           H  
ATOM    427  HB  VAL A  26      22.001  38.415  -9.495  1.00 24.67           H  
ATOM    428 1HG1 VAL A  26      19.979  39.667 -10.054  1.00 24.67           H  
ATOM    429 2HG1 VAL A  26      20.830  39.129 -11.513  1.00 24.67           H  
ATOM    430 3HG1 VAL A  26      19.366  38.277 -10.978  1.00 24.67           H  
ATOM    431 1HG2 VAL A  26      20.046  38.264  -7.974  1.00 24.67           H  
ATOM    432 2HG2 VAL A  26      19.450  36.851  -8.877  1.00 24.67           H  
ATOM    433 3HG2 VAL A  26      20.969  36.745  -7.957  1.00 24.67           H  
ATOM    434  N   ALA A  27      21.551  36.900 -13.033  1.00 24.67           N  
ATOM    435  CA  ALA A  27      22.088  37.274 -14.335  1.00 24.67           C  
ATOM    436  C   ALA A  27      22.350  38.768 -14.424  1.00 24.67           C  
ATOM    437  O   ALA A  27      21.584  39.574 -13.894  1.00 24.67           O  
ATOM    438  CB  ALA A  27      21.129  36.864 -15.435  1.00 24.67           C  
ATOM    439  H   ALA A  27      20.621  36.509 -12.978  1.00 24.67           H  
ATOM    440  HA  ALA A  27      23.038  36.756 -14.471  1.00 24.67           H  
ATOM    441 1HB  ALA A  27      21.557  37.130 -16.403  1.00 24.67           H  
ATOM    442 2HB  ALA A  27      20.961  35.788 -15.395  1.00 24.67           H  
ATOM    443 3HB  ALA A  27      20.182  37.385 -15.302  1.00 24.67           H  
ATOM    444  N   LYS A  28      23.408  39.134 -15.136  1.00 24.67           N  
ATOM    445  CA  LYS A  28      23.750  40.531 -15.356  1.00 24.67           C  
ATOM    446  C   LYS A  28      23.774  40.833 -16.844  1.00 24.67           C  
ATOM    447  O   LYS A  28      23.971  39.933 -17.659  1.00 24.67           O  
ATOM    448  CB  LYS A  28      25.098  40.857 -14.717  1.00 24.67           C  
ATOM    449  CG  LYS A  28      25.098  40.717 -13.196  1.00 24.67           C  
ATOM    450  CD  LYS A  28      26.441  41.092 -12.594  1.00 24.67           C  
ATOM    451  CE  LYS A  28      26.423  40.926 -11.079  1.00 24.67           C  
ATOM    452  NZ  LYS A  28      27.730  41.289 -10.465  1.00 24.67           N  
ATOM    453  H   LYS A  28      23.999  38.419 -15.534  1.00 24.67           H  
ATOM    454  HA  LYS A  28      22.984  41.159 -14.899  1.00 24.67           H  
ATOM    455 1HB  LYS A  28      25.862  40.190 -15.115  1.00 24.67           H  
ATOM    456 2HB  LYS A  28      25.388  41.878 -14.966  1.00 24.67           H  
ATOM    457 1HG  LYS A  28      24.323  41.357 -12.772  1.00 24.67           H  
ATOM    458 2HG  LYS A  28      24.870  39.683 -12.925  1.00 24.67           H  
ATOM    459 1HD  LYS A  28      27.218  40.450 -13.011  1.00 24.67           H  
ATOM    460 2HD  LYS A  28      26.678  42.128 -12.837  1.00 24.67           H  
ATOM    461 1HE  LYS A  28      25.646  41.564 -10.661  1.00 24.67           H  
ATOM    462 2HE  LYS A  28      26.195  39.887 -10.838  1.00 24.67           H  
ATOM    463 1HZ  LYS A  28      27.678  41.166  -9.464  1.00 24.67           H  
ATOM    464 2HZ  LYS A  28      28.456  40.694 -10.840  1.00 24.67           H  
ATOM    465 3HZ  LYS A  28      27.945  42.253 -10.674  1.00 24.67           H  
ATOM    466  N   LYS A  29      23.578  42.100 -17.198  1.00 24.67           N  
ATOM    467  CA  LYS A  29      23.611  42.519 -18.599  1.00 24.67           C  
ATOM    468  C   LYS A  29      24.915  43.222 -18.985  1.00 24.67           C  
ATOM    469  O   LYS A  29      25.229  43.317 -20.171  1.00 24.67           O  
ATOM    470  CB  LYS A  29      22.418  43.423 -18.898  1.00 24.67           C  
ATOM    471  CG  LYS A  29      21.057  42.759 -18.658  1.00 24.67           C  
ATOM    472  CD  LYS A  29      20.858  41.552 -19.575  1.00 24.67           C  
ATOM    473  CE  LYS A  29      19.474  40.933 -19.397  1.00 24.67           C  
ATOM    474  NZ  LYS A  29      19.283  39.735 -20.268  1.00 24.67           N  
ATOM    475  H   LYS A  29      23.396  42.790 -16.483  1.00 24.67           H  
ATOM    476  HA  LYS A  29      23.525  41.629 -19.223  1.00 24.67           H  
ATOM    477 1HB  LYS A  29      22.475  44.319 -18.278  1.00 24.67           H  
ATOM    478 2HB  LYS A  29      22.458  43.743 -19.939  1.00 24.67           H  
ATOM    479 1HG  LYS A  29      20.990  42.429 -17.620  1.00 24.67           H  
ATOM    480 2HG  LYS A  29      20.262  43.481 -18.845  1.00 24.67           H  
ATOM    481 1HD  LYS A  29      20.978  41.861 -20.614  1.00 24.67           H  
ATOM    482 2HD  LYS A  29      21.615  40.796 -19.350  1.00 24.67           H  
ATOM    483 1HE  LYS A  29      19.350  40.637 -18.355  1.00 24.67           H  
ATOM    484 2HE  LYS A  29      18.716  41.676 -19.646  1.00 24.67           H  
ATOM    485 1HZ  LYS A  29      18.359  39.354 -20.121  1.00 24.67           H  
ATOM    486 2HZ  LYS A  29      19.387  40.002 -21.237  1.00 24.67           H  
ATOM    487 3HZ  LYS A  29      19.978  39.038 -20.034  1.00 24.67           H  
ATOM    488  N   LYS A  30      25.627  43.725 -17.969  1.00 24.67           N  
ATOM    489  CA  LYS A  30      26.875  44.505 -18.049  1.00 24.67           C  
ATOM    490  C   LYS A  30      26.862  45.590 -16.980  1.00 24.67           C  
ATOM    491  O   LYS A  30      27.487  45.425 -15.932  1.00 24.67           O  
ATOM    492  OXT LYS A  30      25.977  46.442 -17.024  1.00 24.67           O  
ATOM    493  CB  LYS A  30      27.124  45.140 -19.432  1.00 24.67           C  
ATOM    494  CG  LYS A  30      28.415  45.954 -19.535  1.00 24.67           C  
ATOM    495  CD  LYS A  30      28.627  46.467 -20.959  1.00 24.67           C  
ATOM    496  CE  LYS A  30      29.905  47.287 -21.080  1.00 24.67           C  
ATOM    497  NZ  LYS A  30      30.114  47.782 -22.470  1.00 24.67           N  
ATOM    498  H   LYS A  30      25.264  43.550 -17.048  1.00 24.67           H  
ATOM    499  HA  LYS A  30      27.713  43.841 -17.834  1.00 24.67           H  
ATOM    500 1HB  LYS A  30      27.269  44.366 -20.179  1.00 24.67           H  
ATOM    501 2HB  LYS A  30      26.278  45.759 -19.735  1.00 24.67           H  
ATOM    502 1HG  LYS A  30      28.365  46.805 -18.855  1.00 24.67           H  
ATOM    503 2HG  LYS A  30      29.263  45.332 -19.251  1.00 24.67           H  
ATOM    504 1HD  LYS A  30      28.684  45.618 -21.642  1.00 24.67           H  
ATOM    505 2HD  LYS A  30      27.779  47.087 -21.250  1.00 24.67           H  
ATOM    506 1HE  LYS A  30      29.846  48.141 -20.406  1.00 24.67           H  
ATOM    507 2HE  LYS A  30      30.755  46.668 -20.793  1.00 24.67           H  
ATOM    508 1HZ  LYS A  30      30.969  48.319 -22.512  1.00 24.67           H  
ATOM    509 2HZ  LYS A  30      30.180  46.995 -23.101  1.00 24.67           H  
ATOM    510 3HZ  LYS A  30      29.336  48.366 -22.742  1.00 24.67           H  
TER     511
ENDMDL

REMARK ID 542118 MODEL 3 2023-08-12_00000287_1_19
PFRMAT TS
TARGET 2023-08-12_00000287_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.075   0.077   0.591  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.377  -0.027   0.655  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.005   1.345   0.857  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.450   1.678   1.957  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.920  -0.698  -0.614  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.436  -0.911  -0.632  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.877  -1.651  -1.895  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.387  -1.846  -1.929  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.824  -2.565  -3.158  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.444  -0.682   0.038  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.455   0.028   1.526  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.333   0.959   0.172  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.643  -0.645   1.512  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.455  -1.677  -0.726  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.651  -0.114  -1.489  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.946   0.052  -0.592  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.730  -1.492   0.240  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.392  -2.628  -1.932  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.574  -1.081  -2.773  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.872  -0.871  -1.897  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.692  -2.422  -1.056  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.828  -2.675  -3.145  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.387  -3.475  -3.190  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.555  -2.033  -3.973  1.00 24.67           H  
ATOM     25  N   LYS A   2       2.040   2.151  -0.200  1.00 24.67           N  
ATOM     26  CA  LYS A   2       2.622   3.489  -0.112  1.00 24.67           C  
ATOM     27  C   LYS A   2       1.608   4.489   0.423  1.00 24.67           C  
ATOM     28  O   LYS A   2       0.480   4.555  -0.067  1.00 24.67           O  
ATOM     29  CB  LYS A   2       3.125   3.947  -1.482  1.00 24.67           C  
ATOM     30  CG  LYS A   2       3.816   5.302  -1.472  1.00 24.67           C  
ATOM     31  CD  LYS A   2       4.353   5.671  -2.845  1.00 24.67           C  
ATOM     32  CE  LYS A   2       5.006   7.046  -2.824  1.00 24.67           C  
ATOM     33  NZ  LYS A   2       5.537   7.427  -4.163  1.00 24.67           N  
ATOM     34  H   LYS A   2       1.676   1.851  -1.091  1.00 24.67           H  
ATOM     35  HA  LYS A   2       3.463   3.461   0.580  1.00 24.67           H  
ATOM     36 1HB  LYS A   2       3.829   3.215  -1.877  1.00 24.67           H  
ATOM     37 2HB  LYS A   2       2.288   4.009  -2.175  1.00 24.67           H  
ATOM     38 1HG  LYS A   2       3.101   6.065  -1.167  1.00 24.67           H  
ATOM     39 2HG  LYS A   2       4.632   5.291  -0.754  1.00 24.67           H  
ATOM     40 1HD  LYS A   2       5.086   4.930  -3.166  1.00 24.67           H  
ATOM     41 2HD  LYS A   2       3.532   5.682  -3.561  1.00 24.67           H  
ATOM     42 1HE  LYS A   2       4.268   7.785  -2.509  1.00 24.67           H  
ATOM     43 2HE  LYS A   2       5.826   7.041  -2.106  1.00 24.67           H  
ATOM     44 1HZ  LYS A   2       5.962   8.343  -4.110  1.00 24.67           H  
ATOM     45 2HZ  LYS A   2       6.230   6.752  -4.456  1.00 24.67           H  
ATOM     46 3HZ  LYS A   2       4.781   7.446  -4.833  1.00 24.67           H  
ATOM     47  N   LYS A   3       1.993   5.252   1.437  1.00 24.67           N  
ATOM     48  CA  LYS A   3       1.089   6.251   1.979  1.00 24.67           C  
ATOM     49  C   LYS A   3       1.020   7.445   1.016  1.00 24.67           C  
ATOM     50  O   LYS A   3       2.037   7.779   0.407  1.00 24.67           O  
ATOM     51  CB  LYS A   3       1.555   6.699   3.358  1.00 24.67           C  
ATOM     52  CG  LYS A   3       1.455   5.618   4.423  1.00 24.67           C  
ATOM     53  CD  LYS A   3       1.907   6.126   5.784  1.00 24.67           C  
ATOM     54  CE  LYS A   3       1.797   5.042   6.847  1.00 24.67           C  
ATOM     55  NZ  LYS A   3       2.261   5.523   8.176  1.00 24.67           N  
ATOM     56  H   LYS A   3       2.921   5.142   1.824  1.00 24.67           H  
ATOM     57  HA  LYS A   3       0.122   5.781   2.095  1.00 24.67           H  
ATOM     58 1HB  LYS A   3       2.593   7.003   3.307  1.00 24.67           H  
ATOM     59 2HB  LYS A   3       0.974   7.568   3.682  1.00 24.67           H  
ATOM     60 1HG  LYS A   3       0.420   5.279   4.494  1.00 24.67           H  
ATOM     61 2HG  LYS A   3       2.075   4.770   4.132  1.00 24.67           H  
ATOM     62 1HD  LYS A   3       2.946   6.450   5.722  1.00 24.67           H  
ATOM     63 2HD  LYS A   3       1.295   6.979   6.080  1.00 24.67           H  
ATOM     64 1HE  LYS A   3       0.759   4.726   6.929  1.00 24.67           H  
ATOM     65 2HE  LYS A   3       2.405   4.187   6.550  1.00 24.67           H  
ATOM     66 1HZ  LYS A   3       2.173   4.780   8.854  1.00 24.67           H  
ATOM     67 2HZ  LYS A   3       3.228   5.808   8.112  1.00 24.67           H  
ATOM     68 3HZ  LYS A   3       1.696   6.309   8.464  1.00 24.67           H  
ATOM     69  N   PRO A   4      -0.145   8.093   0.837  1.00 24.67           N  
ATOM     70  CA  PRO A   4      -0.315   9.308   0.062  1.00 24.67           C  
ATOM     71  C   PRO A   4       0.601  10.400   0.579  1.00 24.67           C  
ATOM     72  O   PRO A   4       0.787  10.543   1.783  1.00 24.67           O  
ATOM     73  CB  PRO A   4      -1.793   9.648   0.290  1.00 24.67           C  
ATOM     74  CG  PRO A   4      -2.450   8.326   0.585  1.00 24.67           C  
ATOM     75  CD  PRO A   4      -1.414   7.536   1.361  1.00 24.67           C  
ATOM     76  HA  PRO A   4      -0.111   9.091  -0.999  1.00 24.67           H  
ATOM     77 1HB  PRO A   4      -1.897  10.338   1.106  1.00 24.67           H  
ATOM     78 2HB  PRO A   4      -2.209  10.143  -0.599  1.00 24.67           H  
ATOM     79 1HG  PRO A   4      -3.382   8.482   1.151  1.00 24.67           H  
ATOM     80 2HG  PRO A   4      -2.731   7.828  -0.356  1.00 24.67           H  
ATOM     81 1HD  PRO A   4      -1.504   7.693   2.447  1.00 24.67           H  
ATOM     82 2HD  PRO A   4      -1.550   6.485   1.061  1.00 24.67           H  
ATOM     83  N   LEU A   5       1.146  11.205  -0.319  1.00 24.67           N  
ATOM     84  CA  LEU A   5       2.062  12.257   0.101  1.00 24.67           C  
ATOM     85  C   LEU A   5       1.454  13.354   0.967  1.00 24.67           C  
ATOM     86  O   LEU A   5       2.041  13.737   1.977  1.00 24.67           O  
ATOM     87  CB  LEU A   5       2.728  12.902  -1.107  1.00 24.67           C  
ATOM     88  CG  LEU A   5       3.673  14.011  -0.766  1.00 24.67           C  
ATOM     89  CD1 LEU A   5       4.773  13.465   0.138  1.00 24.67           C  
ATOM     90  CD2 LEU A   5       4.252  14.604  -2.036  1.00 24.67           C  
ATOM     91  H   LEU A   5       0.957  11.065  -1.301  1.00 24.67           H  
ATOM     92  HA  LEU A   5       2.846  11.783   0.685  1.00 24.67           H  
ATOM     93 1HB  LEU A   5       3.283  12.140  -1.650  1.00 24.67           H  
ATOM     94 2HB  LEU A   5       1.957  13.307  -1.760  1.00 24.67           H  
ATOM     95  HG  LEU A   5       3.137  14.766  -0.234  1.00 24.67           H  
ATOM     96 1HD1 LEU A   5       5.456  14.268   0.405  1.00 24.67           H  
ATOM     97 2HD1 LEU A   5       4.328  13.055   1.040  1.00 24.67           H  
ATOM     98 3HD1 LEU A   5       5.320  12.683  -0.386  1.00 24.67           H  
ATOM     99 1HD2 LEU A   5       4.933  15.416  -1.780  1.00 24.67           H  
ATOM    100 2HD2 LEU A   5       4.796  13.835  -2.584  1.00 24.67           H  
ATOM    101 3HD2 LEU A   5       3.444  14.991  -2.657  1.00 24.67           H  
ATOM    102  N   LEU A   6       0.287  13.873   0.600  1.00 24.67           N  
ATOM    103  CA  LEU A   6      -0.259  14.977   1.382  1.00 24.67           C  
ATOM    104  C   LEU A   6      -0.304  14.776   2.913  1.00 24.67           C  
ATOM    105  O   LEU A   6       0.215  15.639   3.615  1.00 24.67           O  
ATOM    106  CB  LEU A   6      -1.643  15.377   0.881  1.00 24.67           C  
ATOM    107  CG  LEU A   6      -2.296  16.473   1.717  1.00 24.67           C  
ATOM    108  CD1 LEU A   6      -1.437  17.732   1.631  1.00 24.67           C  
ATOM    109  CD2 LEU A   6      -3.706  16.725   1.215  1.00 24.67           C  
ATOM    110  H   LEU A   6      -0.192  13.528  -0.219  1.00 24.67           H  
ATOM    111  HA  LEU A   6       0.385  15.833   1.201  1.00 24.67           H  
ATOM    112 1HB  LEU A   6      -1.538  15.765  -0.130  1.00 24.67           H  
ATOM    113 2HB  LEU A   6      -2.304  14.526   0.840  1.00 24.67           H  
ATOM    114  HG  LEU A   6      -2.337  16.161   2.762  1.00 24.67           H  
ATOM    115 1HD1 LEU A   6      -1.887  18.519   2.236  1.00 24.67           H  
ATOM    116 2HD1 LEU A   6      -0.436  17.515   2.005  1.00 24.67           H  
ATOM    117 3HD1 LEU A   6      -1.374  18.061   0.595  1.00 24.67           H  
ATOM    118 1HD2 LEU A   6      -4.172  17.506   1.816  1.00 24.67           H  
ATOM    119 2HD2 LEU A   6      -3.672  17.041   0.172  1.00 24.67           H  
ATOM    120 3HD2 LEU A   6      -4.289  15.807   1.297  1.00 24.67           H  
ATOM    121  N   PRO A   7      -0.854  13.684   3.494  1.00 24.67           N  
ATOM    122  CA  PRO A   7      -0.883  13.459   4.925  1.00 24.67           C  
ATOM    123  C   PRO A   7       0.511  13.329   5.530  1.00 24.67           C  
ATOM    124  O   PRO A   7       0.687  13.526   6.734  1.00 24.67           O  
ATOM    125  CB  PRO A   7      -1.702  12.165   5.063  1.00 24.67           C  
ATOM    126  CG  PRO A   7      -1.601  11.504   3.744  1.00 24.67           C  
ATOM    127  CD  PRO A   7      -1.567  12.644   2.744  1.00 24.67           C  
ATOM    128  HA  PRO A   7      -1.423  14.292   5.395  1.00 24.67           H  
ATOM    129 1HB  PRO A   7      -1.281  11.547   5.866  1.00 24.67           H  
ATOM    130 2HB  PRO A   7      -2.737  12.401   5.347  1.00 24.67           H  
ATOM    131 1HG  PRO A   7      -0.693  10.886   3.715  1.00 24.67           H  
ATOM    132 2HG  PRO A   7      -2.450  10.824   3.585  1.00 24.67           H  
ATOM    133 1HD  PRO A   7      -1.052  12.301   1.899  1.00 24.67           H  
ATOM    134 2HD  PRO A   7      -2.585  12.965   2.514  1.00 24.67           H  
ATOM    135  N   LEU A   8       1.522  13.025   4.714  1.00 24.67           N  
ATOM    136  CA  LEU A   8       2.859  12.907   5.255  1.00 24.67           C  
ATOM    137  C   LEU A   8       3.406  14.318   5.367  1.00 24.67           C  
ATOM    138  O   LEU A   8       4.078  14.669   6.343  1.00 24.67           O  
ATOM    139  CB  LEU A   8       3.732  12.071   4.321  1.00 24.67           C  
ATOM    140  CG  LEU A   8       3.263  10.626   4.119  1.00 24.67           C  
ATOM    141  CD1 LEU A   8       4.139   9.948   3.069  1.00 24.67           C  
ATOM    142  CD2 LEU A   8       3.305   9.895   5.439  1.00 24.67           C  
ATOM    143  H   LEU A   8       1.397  12.905   3.714  1.00 24.67           H  
ATOM    144  HA  LEU A   8       2.818  12.448   6.241  1.00 24.67           H  
ATOM    145 1HB  LEU A   8       3.766  12.553   3.352  1.00 24.67           H  
ATOM    146 2HB  LEU A   8       4.742  12.042   4.724  1.00 24.67           H  
ATOM    147  HG  LEU A   8       2.241  10.632   3.750  1.00 24.67           H  
ATOM    148 1HD1 LEU A   8       3.794   8.934   2.907  1.00 24.67           H  
ATOM    149 2HD1 LEU A   8       4.073  10.494   2.136  1.00 24.67           H  
ATOM    150 3HD1 LEU A   8       5.169   9.932   3.408  1.00 24.67           H  
ATOM    151 1HD2 LEU A   8       2.959   8.881   5.292  1.00 24.67           H  
ATOM    152 2HD2 LEU A   8       4.326   9.883   5.817  1.00 24.67           H  
ATOM    153 3HD2 LEU A   8       2.655  10.402   6.154  1.00 24.67           H  
ATOM    154  N   LEU A   9       3.064  15.152   4.380  1.00 24.67           N  
ATOM    155  CA  LEU A   9       3.505  16.539   4.382  1.00 24.67           C  
ATOM    156  C   LEU A   9       2.858  17.268   5.548  1.00 24.67           C  
ATOM    157  O   LEU A   9       3.515  18.048   6.247  1.00 24.67           O  
ATOM    158  CB  LEU A   9       3.111  17.238   3.080  1.00 24.67           C  
ATOM    159  CG  LEU A   9       3.808  16.760   1.842  1.00 24.67           C  
ATOM    160  CD1 LEU A   9       3.179  17.439   0.635  1.00 24.67           C  
ATOM    161  CD2 LEU A   9       5.282  17.062   1.935  1.00 24.67           C  
ATOM    162  H   LEU A   9       2.508  14.796   3.599  1.00 24.67           H  
ATOM    163  HA  LEU A   9       4.586  16.567   4.500  1.00 24.67           H  
ATOM    164 1HB  LEU A   9       2.050  17.114   2.923  1.00 24.67           H  
ATOM    165 2HB  LEU A   9       3.314  18.301   3.185  1.00 24.67           H  
ATOM    166  HG  LEU A   9       3.672  15.696   1.753  1.00 24.67           H  
ATOM    167 1HD1 LEU A   9       3.667  17.096  -0.273  1.00 24.67           H  
ATOM    168 2HD1 LEU A   9       2.125  17.199   0.590  1.00 24.67           H  
ATOM    169 3HD1 LEU A   9       3.301  18.515   0.724  1.00 24.67           H  
ATOM    170 1HD2 LEU A   9       5.780  16.705   1.034  1.00 24.67           H  
ATOM    171 2HD2 LEU A   9       5.431  18.137   2.031  1.00 24.67           H  
ATOM    172 3HD2 LEU A   9       5.699  16.556   2.806  1.00 24.67           H  
ATOM    173  N   VAL A  10       1.579  16.961   5.791  1.00 24.67           N  
ATOM    174  CA  VAL A  10       0.850  17.567   6.891  1.00 24.67           C  
ATOM    175  C   VAL A  10       1.423  17.113   8.217  1.00 24.67           C  
ATOM    176  O   VAL A  10       1.678  17.936   9.094  1.00 24.67           O  
ATOM    177  CB  VAL A  10      -0.645  17.222   6.840  1.00 24.67           C  
ATOM    178  CG1 VAL A  10      -1.319  17.715   8.115  1.00 24.67           C  
ATOM    179  CG2 VAL A  10      -1.283  17.873   5.608  1.00 24.67           C  
ATOM    180  H   VAL A  10       1.099  16.318   5.161  1.00 24.67           H  
ATOM    181  HA  VAL A  10       0.953  18.650   6.819  1.00 24.67           H  
ATOM    182  HB  VAL A  10      -0.761  16.142   6.790  1.00 24.67           H  
ATOM    183 1HG1 VAL A  10      -2.378  17.463   8.088  1.00 24.67           H  
ATOM    184 2HG1 VAL A  10      -0.855  17.239   8.981  1.00 24.67           H  
ATOM    185 3HG1 VAL A  10      -1.206  18.797   8.193  1.00 24.67           H  
ATOM    186 1HG2 VAL A  10      -2.341  17.623   5.569  1.00 24.67           H  
ATOM    187 2HG2 VAL A  10      -1.166  18.954   5.669  1.00 24.67           H  
ATOM    188 3HG2 VAL A  10      -0.798  17.515   4.714  1.00 24.67           H  
ATOM    189  N   ALA A  11       1.657  15.806   8.375  1.00 24.67           N  
ATOM    190  CA  ALA A  11       2.221  15.317   9.621  1.00 24.67           C  
ATOM    191  C   ALA A  11       3.561  15.981   9.885  1.00 24.67           C  
ATOM    192  O   ALA A  11       3.849  16.391  11.011  1.00 24.67           O  
ATOM    193  CB  ALA A  11       2.397  13.814   9.551  1.00 24.67           C  
ATOM    194  H   ALA A  11       1.425  15.133   7.644  1.00 24.67           H  
ATOM    195  HA  ALA A  11       1.543  15.575  10.432  1.00 24.67           H  
ATOM    196 1HB  ALA A  11       2.811  13.450  10.489  1.00 24.67           H  
ATOM    197 2HB  ALA A  11       1.430  13.345   9.370  1.00 24.67           H  
ATOM    198 3HB  ALA A  11       3.075  13.571   8.732  1.00 24.67           H  
ATOM    199  N   GLY A  12       4.354  16.149   8.826  1.00 24.67           N  
ATOM    200  CA  GLY A  12       5.640  16.803   8.922  1.00 24.67           C  
ATOM    201  C   GLY A  12       5.459  18.218   9.440  1.00 24.67           C  
ATOM    202  O   GLY A  12       6.074  18.606  10.436  1.00 24.67           O  
ATOM    203  H   GLY A  12       4.072  15.779   7.918  1.00 24.67           H  
ATOM    204 1HA  GLY A  12       6.291  16.239   9.587  1.00 24.67           H  
ATOM    205 2HA  GLY A  12       6.104  16.824   7.936  1.00 24.67           H  
ATOM    206  N   ALA A  13       4.594  18.986   8.776  1.00 24.67           N  
ATOM    207  CA  ALA A  13       4.358  20.367   9.160  1.00 24.67           C  
ATOM    208  C   ALA A  13       3.882  20.486  10.598  1.00 24.67           C  
ATOM    209  O   ALA A  13       4.354  21.354  11.335  1.00 24.67           O  
ATOM    210  CB  ALA A  13       3.319  20.977   8.237  1.00 24.67           C  
ATOM    211  H   ALA A  13       4.106  18.605   7.965  1.00 24.67           H  
ATOM    212  HA  ALA A  13       5.296  20.911   9.064  1.00 24.67           H  
ATOM    213 1HB  ALA A  13       3.158  22.019   8.503  1.00 24.67           H  
ATOM    214 2HB  ALA A  13       3.670  20.910   7.207  1.00 24.67           H  
ATOM    215 3HB  ALA A  13       2.385  20.424   8.337  1.00 24.67           H  
ATOM    216  N   VAL A  14       3.007  19.585  11.037  1.00 24.67           N  
ATOM    217  CA  VAL A  14       2.532  19.671  12.405  1.00 24.67           C  
ATOM    218  C   VAL A  14       3.652  19.424  13.385  1.00 24.67           C  
ATOM    219  O   VAL A  14       3.790  20.159  14.363  1.00 24.67           O  
ATOM    220  CB  VAL A  14       1.394  18.692  12.678  1.00 24.67           C  
ATOM    221  CG1 VAL A  14       1.080  18.683  14.176  1.00 24.67           C  
ATOM    222  CG2 VAL A  14       0.163  19.117  11.870  1.00 24.67           C  
ATOM    223  H   VAL A  14       2.644  18.869  10.405  1.00 24.67           H  
ATOM    224  HA  VAL A  14       2.149  20.676  12.568  1.00 24.67           H  
ATOM    225  HB  VAL A  14       1.703  17.684  12.383  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14       0.272  17.980  14.373  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14       1.970  18.379  14.731  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14       0.778  19.681  14.490  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14      -0.652  18.419  12.054  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14      -0.140  20.119  12.172  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14       0.403  19.119  10.813  1.00 24.67           H  
ATOM    232  N   LEU A  15       4.466  18.405  13.136  1.00 24.67           N  
ATOM    233  CA  LEU A  15       5.554  18.112  14.049  1.00 24.67           C  
ATOM    234  C   LEU A  15       6.534  19.277  14.106  1.00 24.67           C  
ATOM    235  O   LEU A  15       7.037  19.621  15.180  1.00 24.67           O  
ATOM    236  CB  LEU A  15       6.228  16.816  13.618  1.00 24.67           C  
ATOM    237  CG  LEU A  15       5.352  15.576  13.821  1.00 24.67           C  
ATOM    238  CD1 LEU A  15       6.026  14.370  13.196  1.00 24.67           C  
ATOM    239  CD2 LEU A  15       5.107  15.384  15.313  1.00 24.67           C  
ATOM    240  H   LEU A  15       4.321  17.817  12.311  1.00 24.67           H  
ATOM    241  HA  LEU A  15       5.136  17.968  15.043  1.00 24.67           H  
ATOM    242 1HB  LEU A  15       6.467  16.888  12.554  1.00 24.67           H  
ATOM    243 2HB  LEU A  15       7.151  16.687  14.179  1.00 24.67           H  
ATOM    244  HG  LEU A  15       4.397  15.721  13.323  1.00 24.67           H  
ATOM    245 1HD1 LEU A  15       5.396  13.491  13.330  1.00 24.67           H  
ATOM    246 2HD1 LEU A  15       6.171  14.554  12.130  1.00 24.67           H  
ATOM    247 3HD1 LEU A  15       6.989  14.204  13.673  1.00 24.67           H  
ATOM    248 1HD2 LEU A  15       4.474  14.510  15.467  1.00 24.67           H  
ATOM    249 2HD2 LEU A  15       6.060  15.237  15.822  1.00 24.67           H  
ATOM    250 3HD2 LEU A  15       4.611  16.268  15.717  1.00 24.67           H  
ATOM    251  N   LEU A  16       6.785  19.918  12.964  1.00 24.67           N  
ATOM    252  CA  LEU A  16       7.687  21.058  12.957  1.00 24.67           C  
ATOM    253  C   LEU A  16       7.105  22.199  13.783  1.00 24.67           C  
ATOM    254  O   LEU A  16       7.828  22.852  14.537  1.00 24.67           O  
ATOM    255  CB  LEU A  16       7.951  21.495  11.521  1.00 24.67           C  
ATOM    256  CG  LEU A  16       8.778  20.509  10.704  1.00 24.67           C  
ATOM    257  CD1 LEU A  16       8.796  20.950   9.255  1.00 24.67           C  
ATOM    258  CD2 LEU A  16      10.181  20.437  11.290  1.00 24.67           C  
ATOM    259  H   LEU A  16       6.364  19.594  12.091  1.00 24.67           H  
ATOM    260  HA  LEU A  16       8.630  20.755  13.405  1.00 24.67           H  
ATOM    261 1HB  LEU A  16       6.992  21.625  11.019  1.00 24.67           H  
ATOM    262 2HB  LEU A  16       8.469  22.452  11.533  1.00 24.67           H  
ATOM    263  HG  LEU A  16       8.326  19.525  10.753  1.00 24.67           H  
ATOM    264 1HD1 LEU A  16       9.378  20.241   8.667  1.00 24.67           H  
ATOM    265 2HD1 LEU A  16       7.775  20.980   8.878  1.00 24.67           H  
ATOM    266 3HD1 LEU A  16       9.243  21.938   9.181  1.00 24.67           H  
ATOM    267 1HD2 LEU A  16      10.777  19.727  10.716  1.00 24.67           H  
ATOM    268 2HD2 LEU A  16      10.646  21.422  11.245  1.00 24.67           H  
ATOM    269 3HD2 LEU A  16      10.124  20.109  12.326  1.00 24.67           H  
ATOM    270  N   LEU A  17       5.790  22.413  13.691  1.00 24.67           N  
ATOM    271  CA  LEU A  17       5.151  23.460  14.478  1.00 24.67           C  
ATOM    272  C   LEU A  17       5.256  23.142  15.963  1.00 24.67           C  
ATOM    273  O   LEU A  17       5.516  24.028  16.778  1.00 24.67           O  
ATOM    274  CB  LEU A  17       3.694  23.620  14.049  1.00 24.67           C  
ATOM    275  CG  LEU A  17       3.497  24.217  12.644  1.00 24.67           C  
ATOM    276  CD1 LEU A  17       2.031  24.108  12.243  1.00 24.67           C  
ATOM    277  CD2 LEU A  17       3.954  25.665  12.656  1.00 24.67           C  
ATOM    278  H   LEU A  17       5.229  21.861  13.040  1.00 24.67           H  
ATOM    279  HA  LEU A  17       5.666  24.397  14.289  1.00 24.67           H  
ATOM    280 1HB  LEU A  17       3.220  22.641  14.063  1.00 24.67           H  
ATOM    281 2HB  LEU A  17       3.185  24.261  14.767  1.00 24.67           H  
ATOM    282  HG  LEU A  17       4.090  23.668  11.926  1.00 24.67           H  
ATOM    283 1HD1 LEU A  17       1.896  24.527  11.246  1.00 24.67           H  
ATOM    284 2HD1 LEU A  17       1.737  23.060  12.237  1.00 24.67           H  
ATOM    285 3HD1 LEU A  17       1.418  24.656  12.955  1.00 24.67           H  
ATOM    286 1HD2 LEU A  17       3.825  26.093  11.662  1.00 24.67           H  
ATOM    287 2HD2 LEU A  17       3.361  26.229  13.375  1.00 24.67           H  
ATOM    288 3HD2 LEU A  17       4.998  25.709  12.935  1.00 24.67           H  
ATOM    289  N   VAL A  18       5.125  21.864  16.326  1.00 24.67           N  
ATOM    290  CA  VAL A  18       5.247  21.490  17.728  1.00 24.67           C  
ATOM    291  C   VAL A  18       6.636  21.849  18.234  1.00 24.67           C  
ATOM    292  O   VAL A  18       6.774  22.458  19.295  1.00 24.67           O  
ATOM    293  CB  VAL A  18       4.990  19.982  17.931  1.00 24.67           C  
ATOM    294  CG1 VAL A  18       5.350  19.590  19.351  1.00 24.67           C  
ATOM    295  CG2 VAL A  18       3.523  19.670  17.658  1.00 24.67           C  
ATOM    296  H   VAL A  18       4.896  21.160  15.622  1.00 24.67           H  
ATOM    297  HA  VAL A  18       4.508  22.048  18.302  1.00 24.67           H  
ATOM    298  HB  VAL A  18       5.621  19.416  17.252  1.00 24.67           H  
ATOM    299 1HG1 VAL A  18       5.179  18.524  19.489  1.00 24.67           H  
ATOM    300 2HG1 VAL A  18       6.398  19.814  19.520  1.00 24.67           H  
ATOM    301 3HG1 VAL A  18       4.738  20.152  20.056  1.00 24.67           H  
ATOM    302 1HG2 VAL A  18       3.346  18.606  17.795  1.00 24.67           H  
ATOM    303 2HG2 VAL A  18       2.900  20.235  18.348  1.00 24.67           H  
ATOM    304 3HG2 VAL A  18       3.273  19.946  16.653  1.00 24.67           H  
ATOM    305  N   ILE A  19       7.659  21.536  17.446  1.00 24.67           N  
ATOM    306  CA  ILE A  19       9.034  21.847  17.816  1.00 24.67           C  
ATOM    307  C   ILE A  19       9.241  23.354  17.963  1.00 24.67           C  
ATOM    308  O   ILE A  19       9.848  23.820  18.938  1.00 24.67           O  
ATOM    309  CB  ILE A  19      10.007  21.291  16.766  1.00 24.67           C  
ATOM    310  CG1 ILE A  19       9.989  19.755  16.815  1.00 24.67           C  
ATOM    311  CG2 ILE A  19      11.401  21.846  16.999  1.00 24.67           C  
ATOM    312  CD1 ILE A  19      10.673  19.097  15.633  1.00 24.67           C  
ATOM    313  H   ILE A  19       7.475  21.036  16.573  1.00 24.67           H  
ATOM    314  HA  ILE A  19       9.247  21.375  18.772  1.00 24.67           H  
ATOM    315  HB  ILE A  19       9.667  21.583  15.775  1.00 24.67           H  
ATOM    316 1HG1 ILE A  19      10.482  19.428  17.728  1.00 24.67           H  
ATOM    317 2HG1 ILE A  19       8.953  19.418  16.843  1.00 24.67           H  
ATOM    318 1HG2 ILE A  19      12.078  21.455  16.241  1.00 24.67           H  
ATOM    319 2HG2 ILE A  19      11.375  22.934  16.933  1.00 24.67           H  
ATOM    320 3HG2 ILE A  19      11.751  21.550  17.987  1.00 24.67           H  
ATOM    321 1HD1 ILE A  19      10.615  18.014  15.737  1.00 24.67           H  
ATOM    322 2HD1 ILE A  19      10.171  19.399  14.718  1.00 24.67           H  
ATOM    323 3HD1 ILE A  19      11.715  19.404  15.596  1.00 24.67           H  
ATOM    324  N   LEU A  20       8.716  24.126  17.015  1.00 24.67           N  
ATOM    325  CA  LEU A  20       8.855  25.574  17.064  1.00 24.67           C  
ATOM    326  C   LEU A  20       8.198  26.160  18.312  1.00 24.67           C  
ATOM    327  O   LEU A  20       8.738  27.080  18.928  1.00 24.67           O  
ATOM    328  CB  LEU A  20       8.249  26.187  15.802  1.00 24.67           C  
ATOM    329  CG  LEU A  20       9.033  25.897  14.514  1.00 24.67           C  
ATOM    330  CD1 LEU A  20       8.236  26.374  13.315  1.00 24.67           C  
ATOM    331  CD2 LEU A  20      10.382  26.583  14.593  1.00 24.67           C  
ATOM    332  H   LEU A  20       8.232  23.693  16.226  1.00 24.67           H  
ATOM    333  HA  LEU A  20       9.916  25.812  17.090  1.00 24.67           H  
ATOM    334 1HB  LEU A  20       7.243  25.789  15.678  1.00 24.67           H  
ATOM    335 2HB  LEU A  20       8.184  27.264  15.930  1.00 24.67           H  
ATOM    336  HG  LEU A  20       9.191  24.832  14.413  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20       8.790  26.161  12.403  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20       7.291  25.854  13.289  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20       8.063  27.446  13.395  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20      10.948  26.375  13.686  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20      10.237  27.659  14.693  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20      10.929  26.207  15.458  1.00 24.67           H  
ATOM    343  N   VAL A  21       7.058  25.608  18.724  1.00 24.67           N  
ATOM    344  CA  VAL A  21       6.418  26.076  19.945  1.00 24.67           C  
ATOM    345  C   VAL A  21       7.203  25.658  21.180  1.00 24.67           C  
ATOM    346  O   VAL A  21       7.446  26.471  22.068  1.00 24.67           O  
ATOM    347  CB  VAL A  21       4.979  25.559  20.066  1.00 24.67           C  
ATOM    348  CG1 VAL A  21       4.419  25.923  21.435  1.00 24.67           C  
ATOM    349  CG2 VAL A  21       4.122  26.179  18.964  1.00 24.67           C  
ATOM    350  H   VAL A  21       6.624  24.868  18.171  1.00 24.67           H  
ATOM    351  HA  VAL A  21       6.382  27.165  19.913  1.00 24.67           H  
ATOM    352  HB  VAL A  21       4.978  24.468  19.968  1.00 24.67           H  
ATOM    353 1HG1 VAL A  21       3.400  25.549  21.521  1.00 24.67           H  
ATOM    354 2HG1 VAL A  21       5.038  25.471  22.212  1.00 24.67           H  
ATOM    355 3HG1 VAL A  21       4.420  27.006  21.551  1.00 24.67           H  
ATOM    356 1HG2 VAL A  21       3.102  25.808  19.044  1.00 24.67           H  
ATOM    357 2HG2 VAL A  21       4.125  27.263  19.070  1.00 24.67           H  
ATOM    358 3HG2 VAL A  21       4.528  25.913  17.995  1.00 24.67           H  
ATOM    359  N   LEU A  22       7.649  24.407  21.234  1.00 24.67           N  
ATOM    360  CA  LEU A  22       8.378  23.927  22.403  1.00 24.67           C  
ATOM    361  C   LEU A  22       9.674  24.699  22.636  1.00 24.67           C  
ATOM    362  O   LEU A  22      10.062  24.941  23.778  1.00 24.67           O  
ATOM    363  CB  LEU A  22       8.702  22.442  22.250  1.00 24.67           C  
ATOM    364  CG  LEU A  22       7.503  21.490  22.310  1.00 24.67           C  
ATOM    365  CD1 LEU A  22       7.976  20.088  21.974  1.00 24.67           C  
ATOM    366  CD2 LEU A  22       6.876  21.555  23.681  1.00 24.67           C  
ATOM    367  H   LEU A  22       7.448  23.763  20.468  1.00 24.67           H  
ATOM    368  HA  LEU A  22       7.741  24.057  23.277  1.00 24.67           H  
ATOM    369 1HB  LEU A  22       9.182  22.300  21.278  1.00 24.67           H  
ATOM    370 2HB  LEU A  22       9.405  22.153  23.027  1.00 24.67           H  
ATOM    371  HG  LEU A  22       6.764  21.783  21.581  1.00 24.67           H  
ATOM    372 1HD1 LEU A  22       7.129  19.402  22.004  1.00 24.67           H  
ATOM    373 2HD1 LEU A  22       8.411  20.086  20.974  1.00 24.67           H  
ATOM    374 3HD1 LEU A  22       8.723  19.774  22.699  1.00 24.67           H  
ATOM    375 1HD2 LEU A  22       6.021  20.882  23.719  1.00 24.67           H  
ATOM    376 2HD2 LEU A  22       7.608  21.258  24.432  1.00 24.67           H  
ATOM    377 3HD2 LEU A  22       6.545  22.576  23.879  1.00 24.67           H  
ATOM    378  N   GLY A  23      10.314  25.132  21.556  1.00 24.67           N  
ATOM    379  CA  GLY A  23      11.567  25.868  21.640  1.00 24.67           C  
ATOM    380  C   GLY A  23      11.406  27.359  21.984  1.00 24.67           C  
ATOM    381  O   GLY A  23      12.398  28.087  22.035  1.00 24.67           O  
ATOM    382  H   GLY A  23       9.954  24.889  20.630  1.00 24.67           H  
ATOM    383 1HA  GLY A  23      12.206  25.394  22.385  1.00 24.67           H  
ATOM    384 2HA  GLY A  23      12.085  25.777  20.686  1.00 24.67           H  
ATOM    385  N   VAL A  24      10.170  27.831  22.197  1.00 24.67           N  
ATOM    386  CA  VAL A  24       9.920  29.243  22.506  1.00 24.67           C  
ATOM    387  C   VAL A  24      10.535  29.712  23.833  1.00 24.67           C  
ATOM    388  O   VAL A  24      10.799  30.902  24.013  1.00 24.67           O  
ATOM    389  CB  VAL A  24       8.403  29.538  22.538  1.00 24.67           C  
ATOM    390  CG1 VAL A  24       7.751  28.984  23.807  1.00 24.67           C  
ATOM    391  CG2 VAL A  24       8.178  31.034  22.450  1.00 24.67           C  
ATOM    392  H   VAL A  24       9.365  27.204  22.140  1.00 24.67           H  
ATOM    393  HA  VAL A  24      10.356  29.836  21.703  1.00 24.67           H  
ATOM    394  HB  VAL A  24       7.938  29.034  21.687  1.00 24.67           H  
ATOM    395 1HG1 VAL A  24       6.684  29.182  23.780  1.00 24.67           H  
ATOM    396 2HG1 VAL A  24       7.918  27.917  23.882  1.00 24.67           H  
ATOM    397 3HG1 VAL A  24       8.174  29.471  24.668  1.00 24.67           H  
ATOM    398 1HG2 VAL A  24       7.109  31.239  22.451  1.00 24.67           H  
ATOM    399 2HG2 VAL A  24       8.644  31.519  23.309  1.00 24.67           H  
ATOM    400 3HG2 VAL A  24       8.622  31.413  21.531  1.00 24.67           H  
ATOM    401  N   MET A  25      10.716  28.797  24.783  1.00 24.67           N  
ATOM    402  CA  MET A  25      11.237  29.164  26.092  1.00 24.67           C  
ATOM    403  C   MET A  25      12.759  29.210  26.129  1.00 24.67           C  
ATOM    404  O   MET A  25      13.437  28.352  25.566  1.00 24.67           O  
ATOM    405  CB  MET A  25      10.731  28.185  27.146  1.00 24.67           C  
ATOM    406  CG  MET A  25       9.219  28.128  27.273  1.00 24.67           C  
ATOM    407  SD  MET A  25       8.502  29.723  27.696  1.00 24.67           S  
ATOM    408  CE  MET A  25       9.136  29.941  29.353  1.00 24.67           C  
ATOM    409  H   MET A  25      10.490  27.831  24.580  1.00 24.67           H  
ATOM    410  HA  MET A  25      10.874  30.162  26.336  1.00 24.67           H  
ATOM    411 1HB  MET A  25      11.081  27.182  26.904  1.00 24.67           H  
ATOM    412 2HB  MET A  25      11.147  28.452  28.119  1.00 24.67           H  
ATOM    413 1HG  MET A  25       8.788  27.784  26.337  1.00 24.67           H  
ATOM    414 2HG  MET A  25       8.950  27.412  28.050  1.00 24.67           H  
ATOM    415 1HE  MET A  25       8.781  30.890  29.757  1.00 24.67           H  
ATOM    416 2HE  MET A  25       8.789  29.123  29.986  1.00 24.67           H  
ATOM    417 3HE  MET A  25      10.228  29.944  29.328  1.00 24.67           H  
ATOM    418  N   VAL A  26      13.291  30.186  26.856  1.00 24.67           N  
ATOM    419  CA  VAL A  26      14.731  30.308  27.027  1.00 24.67           C  
ATOM    420  C   VAL A  26      15.117  30.171  28.490  1.00 24.67           C  
ATOM    421  O   VAL A  26      14.566  30.851  29.357  1.00 24.67           O  
ATOM    422  CB  VAL A  26      15.218  31.658  26.472  1.00 24.67           C  
ATOM    423  CG1 VAL A  26      16.715  31.801  26.691  1.00 24.67           C  
ATOM    424  CG2 VAL A  26      14.876  31.740  24.982  1.00 24.67           C  
ATOM    425  H   VAL A  26      12.683  30.863  27.289  1.00 24.67           H  
ATOM    426  HA  VAL A  26      15.218  29.512  26.465  1.00 24.67           H  
ATOM    427  HB  VAL A  26      14.728  32.468  27.008  1.00 24.67           H  
ATOM    428 1HG1 VAL A  26      17.049  32.762  26.303  1.00 24.67           H  
ATOM    429 2HG1 VAL A  26      16.935  31.749  27.756  1.00 24.67           H  
ATOM    430 3HG1 VAL A  26      17.238  30.999  26.174  1.00 24.67           H  
ATOM    431 1HG2 VAL A  26      15.211  32.695  24.583  1.00 24.67           H  
ATOM    432 2HG2 VAL A  26      15.372  30.927  24.449  1.00 24.67           H  
ATOM    433 3HG2 VAL A  26      13.796  31.653  24.844  1.00 24.67           H  
ATOM    434  N   ALA A  27      16.042  29.257  28.764  1.00 24.67           N  
ATOM    435  CA  ALA A  27      16.510  29.011  30.120  1.00 24.67           C  
ATOM    436  C   ALA A  27      17.195  30.234  30.701  1.00 24.67           C  
ATOM    437  O   ALA A  27      17.904  30.951  29.991  1.00 24.67           O  
ATOM    438  CB  ALA A  27      17.466  27.835  30.142  1.00 24.67           C  
ATOM    439  H   ALA A  27      16.438  28.725  28.002  1.00 24.67           H  
ATOM    440  HA  ALA A  27      15.644  28.785  30.743  1.00 24.67           H  
ATOM    441 1HB  ALA A  27      17.788  27.653  31.167  1.00 24.67           H  
ATOM    442 2HB  ALA A  27      16.966  26.949  29.754  1.00 24.67           H  
ATOM    443 3HB  ALA A  27      18.332  28.064  29.524  1.00 24.67           H  
ATOM    444  N   LYS A  28      17.018  30.441  31.999  1.00 24.67           N  
ATOM    445  CA  LYS A  28      17.661  31.539  32.707  1.00 24.67           C  
ATOM    446  C   LYS A  28      18.445  30.995  33.887  1.00 24.67           C  
ATOM    447  O   LYS A  28      18.116  29.934  34.416  1.00 24.67           O  
ATOM    448  CB  LYS A  28      16.622  32.559  33.169  1.00 24.67           C  
ATOM    449  CG  LYS A  28      15.882  33.246  32.020  1.00 24.67           C  
ATOM    450  CD  LYS A  28      14.901  34.291  32.520  1.00 24.67           C  
ATOM    451  CE  LYS A  28      14.163  34.945  31.358  1.00 24.67           C  
ATOM    452  NZ  LYS A  28      13.196  35.980  31.823  1.00 24.67           N  
ATOM    453  H   LYS A  28      16.412  29.819  32.514  1.00 24.67           H  
ATOM    454  HA  LYS A  28      18.365  32.030  32.034  1.00 24.67           H  
ATOM    455 1HB  LYS A  28      15.880  32.064  33.796  1.00 24.67           H  
ATOM    456 2HB  LYS A  28      17.105  33.328  33.775  1.00 24.67           H  
ATOM    457 1HG  LYS A  28      16.604  33.718  31.352  1.00 24.67           H  
ATOM    458 2HG  LYS A  28      15.329  32.499  31.446  1.00 24.67           H  
ATOM    459 1HD  LYS A  28      14.174  33.820  33.182  1.00 24.67           H  
ATOM    460 2HD  LYS A  28      15.435  35.060  33.080  1.00 24.67           H  
ATOM    461 1HE  LYS A  28      14.889  35.411  30.693  1.00 24.67           H  
ATOM    462 2HE  LYS A  28      13.620  34.177  30.804  1.00 24.67           H  
ATOM    463 1HZ  LYS A  28      12.729  36.388  31.026  1.00 24.67           H  
ATOM    464 2HZ  LYS A  28      12.512  35.553  32.432  1.00 24.67           H  
ATOM    465 3HZ  LYS A  28      13.691  36.701  32.328  1.00 24.67           H  
ATOM    466  N   LYS A  29      19.477  31.722  34.303  1.00 24.67           N  
ATOM    467  CA  LYS A  29      20.285  31.316  35.453  1.00 24.67           C  
ATOM    468  C   LYS A  29      19.994  32.145  36.706  1.00 24.67           C  
ATOM    469  O   LYS A  29      20.265  31.690  37.817  1.00 24.67           O  
ATOM    470  CB  LYS A  29      21.768  31.398  35.097  1.00 24.67           C  
ATOM    471  CG  LYS A  29      22.179  30.512  33.912  1.00 24.67           C  
ATOM    472  CD  LYS A  29      21.952  29.029  34.209  1.00 24.67           C  
ATOM    473  CE  LYS A  29      22.434  28.147  33.059  1.00 24.67           C  
ATOM    474  NZ  LYS A  29      22.189  26.697  33.325  1.00 24.67           N  
ATOM    475  H   LYS A  29      19.711  32.572  33.812  1.00 24.67           H  
ATOM    476  HA  LYS A  29      20.048  30.278  35.686  1.00 24.67           H  
ATOM    477 1HB  LYS A  29      22.028  32.429  34.859  1.00 24.67           H  
ATOM    478 2HB  LYS A  29      22.362  31.102  35.961  1.00 24.67           H  
ATOM    479 1HG  LYS A  29      21.597  30.787  33.032  1.00 24.67           H  
ATOM    480 2HG  LYS A  29      23.235  30.670  33.691  1.00 24.67           H  
ATOM    481 1HD  LYS A  29      22.489  28.755  35.118  1.00 24.67           H  
ATOM    482 2HD  LYS A  29      20.887  28.850  34.370  1.00 24.67           H  
ATOM    483 1HE  LYS A  29      21.906  28.432  32.149  1.00 24.67           H  
ATOM    484 2HE  LYS A  29      23.502  28.302  32.912  1.00 24.67           H  
ATOM    485 1HZ  LYS A  29      22.518  26.149  32.543  1.00 24.67           H  
ATOM    486 2HZ  LYS A  29      22.681  26.419  34.162  1.00 24.67           H  
ATOM    487 3HZ  LYS A  29      21.196  26.543  33.451  1.00 24.67           H  
ATOM    488  N   LYS A  30      19.468  33.356  36.492  1.00 24.67           N  
ATOM    489  CA  LYS A  30      19.152  34.389  37.494  1.00 24.67           C  
ATOM    490  C   LYS A  30      19.386  35.766  36.888  1.00 24.67           C  
ATOM    491  O   LYS A  30      18.435  36.412  36.448  1.00 24.67           O  
ATOM    492  OXT LYS A  30      20.526  36.055  36.527  1.00 24.67           O  
ATOM    493  CB  LYS A  30      19.958  34.251  38.802  1.00 24.67           C  
ATOM    494  CG  LYS A  30      19.643  35.318  39.854  1.00 24.67           C  
ATOM    495  CD  LYS A  30      20.410  35.059  41.152  1.00 24.67           C  
ATOM    496  CE  LYS A  30      20.110  36.126  42.198  1.00 24.67           C  
ATOM    497  NZ  LYS A  30      20.844  35.879  43.471  1.00 24.67           N  
ATOM    498  H   LYS A  30      19.271  33.590  35.533  1.00 24.67           H  
ATOM    499  HA  LYS A  30      18.094  34.316  37.748  1.00 24.67           H  
ATOM    500 1HB  LYS A  30      19.697  33.333  39.311  1.00 24.67           H  
ATOM    501 2HB  LYS A  30      21.030  34.242  38.600  1.00 24.67           H  
ATOM    502 1HG  LYS A  30      19.918  36.299  39.469  1.00 24.67           H  
ATOM    503 2HG  LYS A  30      18.575  35.316  40.068  1.00 24.67           H  
ATOM    504 1HD  LYS A  30      20.130  34.082  41.550  1.00 24.67           H  
ATOM    505 2HD  LYS A  30      21.480  35.052  40.945  1.00 24.67           H  
ATOM    506 1HE  LYS A  30      20.399  37.101  41.807  1.00 24.67           H  
ATOM    507 2HE  LYS A  30      19.039  36.132  42.404  1.00 24.67           H  
ATOM    508 1HZ  LYS A  30      20.620  36.604  44.137  1.00 24.67           H  
ATOM    509 2HZ  LYS A  30      20.573  34.981  43.847  1.00 24.67           H  
ATOM    510 3HZ  LYS A  30      21.838  35.882  43.293  1.00 24.67           H  
TER     511
ENDMDL

REMARK ID 542118 MODEL 4 2023-08-12_00000287_1_19
PFRMAT TS
TARGET 2023-08-12_00000287_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.968   0.382  -1.745  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.556   0.131  -0.371  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.852   1.338   0.509  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.949   2.099   0.858  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.247  -1.124   0.177  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.846  -1.510   1.602  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.528  -2.804   2.038  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.153  -3.178   3.466  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.818  -4.438   3.901  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.213  -0.490  -2.189  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.209   0.816  -2.248  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.769   1.000  -1.752  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.477  -0.034  -0.357  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.010  -1.970  -0.468  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.326  -0.996   0.152  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.124  -0.715   2.294  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.767  -1.643   1.650  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.232  -3.614   1.369  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.609  -2.683   1.977  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.451  -2.372   4.135  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.073  -3.309   3.529  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.546  -4.653   4.850  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.538  -5.195   3.293  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.820  -4.324   3.857  1.00 24.67           H  
ATOM     25  N   LYS A   2       3.119   1.520   0.869  1.00 24.67           N  
ATOM     26  CA  LYS A   2       3.511   2.643   1.715  1.00 24.67           C  
ATOM     27  C   LYS A   2       3.743   3.898   0.889  1.00 24.67           C  
ATOM     28  O   LYS A   2       4.463   3.861  -0.109  1.00 24.67           O  
ATOM     29  CB  LYS A   2       4.781   2.304   2.497  1.00 24.67           C  
ATOM     30  CG  LYS A   2       5.231   3.394   3.460  1.00 24.67           C  
ATOM     31  CD  LYS A   2       6.459   2.978   4.251  1.00 24.67           C  
ATOM     32  CE  LYS A   2       6.918   4.098   5.173  1.00 24.67           C  
ATOM     33  NZ  LYS A   2       8.128   3.711   5.956  1.00 24.67           N  
ATOM     34  H   LYS A   2       3.837   0.877   0.573  1.00 24.67           H  
ATOM     35  HA  LYS A   2       2.707   2.849   2.420  1.00 24.67           H  
ATOM     36 1HB  LYS A   2       4.622   1.392   3.073  1.00 24.67           H  
ATOM     37 2HB  LYS A   2       5.598   2.118   1.802  1.00 24.67           H  
ATOM     38 1HG  LYS A   2       5.473   4.292   2.894  1.00 24.67           H  
ATOM     39 2HG  LYS A   2       4.421   3.632   4.147  1.00 24.67           H  
ATOM     40 1HD  LYS A   2       6.232   2.093   4.846  1.00 24.67           H  
ATOM     41 2HD  LYS A   2       7.267   2.736   3.561  1.00 24.67           H  
ATOM     42 1HE  LYS A   2       7.149   4.980   4.574  1.00 24.67           H  
ATOM     43 2HE  LYS A   2       6.113   4.342   5.865  1.00 24.67           H  
ATOM     44 1HZ  LYS A   2       8.402   4.477   6.554  1.00 24.67           H  
ATOM     45 2HZ  LYS A   2       7.919   2.900   6.521  1.00 24.67           H  
ATOM     46 3HZ  LYS A   2       8.883   3.493   5.322  1.00 24.67           H  
ATOM     47  N   LYS A   3       3.122   5.002   1.282  1.00 24.67           N  
ATOM     48  CA  LYS A   3       3.332   6.246   0.561  1.00 24.67           C  
ATOM     49  C   LYS A   3       4.725   6.793   0.909  1.00 24.67           C  
ATOM     50  O   LYS A   3       5.129   6.696   2.068  1.00 24.67           O  
ATOM     51  CB  LYS A   3       2.246   7.253   0.914  1.00 24.67           C  
ATOM     52  CG  LYS A   3       0.866   6.868   0.408  1.00 24.67           C  
ATOM     53  CD  LYS A   3      -0.177   7.917   0.763  1.00 24.67           C  
ATOM     54  CE  LYS A   3      -1.553   7.530   0.239  1.00 24.67           C  
ATOM     55  NZ  LYS A   3      -2.591   8.536   0.602  1.00 24.67           N  
ATOM     56  H   LYS A   3       2.516   4.975   2.089  1.00 24.67           H  
ATOM     57  HA  LYS A   3       3.240   6.029  -0.493  1.00 24.67           H  
ATOM     58 1HB  LYS A   3       2.176   7.342   1.991  1.00 24.67           H  
ATOM     59 2HB  LYS A   3       2.509   8.237   0.517  1.00 24.67           H  
ATOM     60 1HG  LYS A   3       0.902   6.752  -0.676  1.00 24.67           H  
ATOM     61 2HG  LYS A   3       0.576   5.913   0.846  1.00 24.67           H  
ATOM     62 1HD  LYS A   3      -0.234   8.015   1.846  1.00 24.67           H  
ATOM     63 2HD  LYS A   3       0.111   8.880   0.341  1.00 24.67           H  
ATOM     64 1HE  LYS A   3      -1.509   7.445  -0.846  1.00 24.67           H  
ATOM     65 2HE  LYS A   3      -1.836   6.564   0.658  1.00 24.67           H  
ATOM     66 1HZ  LYS A   3      -3.486   8.244   0.237  1.00 24.67           H  
ATOM     67 2HZ  LYS A   3      -2.647   8.614   1.609  1.00 24.67           H  
ATOM     68 3HZ  LYS A   3      -2.344   9.433   0.208  1.00 24.67           H  
ATOM     69  N   PRO A   4       5.491   7.342  -0.050  1.00 24.67           N  
ATOM     70  CA  PRO A   4       6.778   7.976   0.174  1.00 24.67           C  
ATOM     71  C   PRO A   4       6.679   9.109   1.189  1.00 24.67           C  
ATOM     72  O   PRO A   4       5.729   9.898   1.177  1.00 24.67           O  
ATOM     73  CB  PRO A   4       7.146   8.478  -1.230  1.00 24.67           C  
ATOM     74  CG  PRO A   4       6.427   7.551  -2.168  1.00 24.67           C  
ATOM     75  CD  PRO A   4       5.119   7.231  -1.477  1.00 24.67           C  
ATOM     76  HA  PRO A   4       7.494   7.215   0.517  1.00 24.67           H  
ATOM     77 1HB  PRO A   4       6.836   9.486  -1.364  1.00 24.67           H  
ATOM     78 2HB  PRO A   4       8.237   8.457  -1.362  1.00 24.67           H  
ATOM     79 1HG  PRO A   4       6.284   8.038  -3.145  1.00 24.67           H  
ATOM     80 2HG  PRO A   4       7.036   6.652  -2.348  1.00 24.67           H  
ATOM     81 1HD  PRO A   4       4.325   7.944  -1.742  1.00 24.67           H  
ATOM     82 2HD  PRO A   4       4.886   6.192  -1.756  1.00 24.67           H  
ATOM     83  N   LEU A   5       7.700   9.228   2.023  1.00 24.67           N  
ATOM     84  CA  LEU A   5       7.699  10.250   3.053  1.00 24.67           C  
ATOM     85  C   LEU A   5       7.626  11.673   2.526  1.00 24.67           C  
ATOM     86  O   LEU A   5       6.899  12.488   3.084  1.00 24.67           O  
ATOM     87  CB  LEU A   5       8.917  10.106   3.953  1.00 24.67           C  
ATOM     88  CG  LEU A   5       8.992  11.125   5.045  1.00 24.67           C  
ATOM     89  CD1 LEU A   5       7.750  10.999   5.924  1.00 24.67           C  
ATOM     90  CD2 LEU A   5      10.252  10.920   5.861  1.00 24.67           C  
ATOM     91  H   LEU A   5       8.465   8.570   1.976  1.00 24.67           H  
ATOM     92  HA  LEU A   5       6.822  10.088   3.671  1.00 24.67           H  
ATOM     93 1HB  LEU A   5       8.901   9.119   4.412  1.00 24.67           H  
ATOM     94 2HB  LEU A   5       9.818  10.198   3.349  1.00 24.67           H  
ATOM     95  HG  LEU A   5       9.006  12.100   4.606  1.00 24.67           H  
ATOM     96 1HD1 LEU A   5       7.786  11.746   6.714  1.00 24.67           H  
ATOM     97 2HD1 LEU A   5       6.860  11.155   5.318  1.00 24.67           H  
ATOM     98 3HD1 LEU A   5       7.718  10.006   6.367  1.00 24.67           H  
ATOM     99 1HD2 LEU A   5      10.300  11.671   6.651  1.00 24.67           H  
ATOM    100 2HD2 LEU A   5      10.241   9.925   6.306  1.00 24.67           H  
ATOM    101 3HD2 LEU A   5      11.123  11.018   5.213  1.00 24.67           H  
ATOM    102  N   LEU A   6       8.394  12.008   1.495  1.00 24.67           N  
ATOM    103  CA  LEU A   6       8.368  13.396   1.054  1.00 24.67           C  
ATOM    104  C   LEU A   6       6.971  13.968   0.744  1.00 24.67           C  
ATOM    105  O   LEU A   6       6.631  14.994   1.325  1.00 24.67           O  
ATOM    106  CB  LEU A   6       9.294  13.620  -0.136  1.00 24.67           C  
ATOM    107  CG  LEU A   6       9.227  15.035  -0.701  1.00 24.67           C  
ATOM    108  CD1 LEU A   6       9.677  16.014   0.376  1.00 24.67           C  
ATOM    109  CD2 LEU A   6      10.096  15.131  -1.932  1.00 24.67           C  
ATOM    110  H   LEU A   6       8.982  11.324   1.044  1.00 24.67           H  
ATOM    111  HA  LEU A   6       8.774  13.989   1.869  1.00 24.67           H  
ATOM    112 1HB  LEU A   6      10.317  13.461   0.201  1.00 24.67           H  
ATOM    113 2HB  LEU A   6       9.098  12.913  -0.923  1.00 24.67           H  
ATOM    114  HG  LEU A   6       8.197  15.276  -0.968  1.00 24.67           H  
ATOM    115 1HD1 LEU A   6       9.622  17.031  -0.013  1.00 24.67           H  
ATOM    116 2HD1 LEU A   6       9.026  15.923   1.246  1.00 24.67           H  
ATOM    117 3HD1 LEU A   6      10.702  15.790   0.665  1.00 24.67           H  
ATOM    118 1HD2 LEU A   6      10.045  16.143  -2.334  1.00 24.67           H  
ATOM    119 2HD2 LEU A   6      11.128  14.896  -1.670  1.00 24.67           H  
ATOM    120 3HD2 LEU A   6       9.742  14.423  -2.681  1.00 24.67           H  
ATOM    121  N   PRO A   7       6.109  13.374  -0.117  1.00 24.67           N  
ATOM    122  CA  PRO A   7       4.781  13.890  -0.365  1.00 24.67           C  
ATOM    123  C   PRO A   7       3.925  13.875   0.891  1.00 24.67           C  
ATOM    124  O   PRO A   7       3.011  14.692   1.021  1.00 24.67           O  
ATOM    125  CB  PRO A   7       4.242  12.960  -1.463  1.00 24.67           C  
ATOM    126  CG  PRO A   7       5.076  11.732  -1.375  1.00 24.67           C  
ATOM    127  CD  PRO A   7       6.453  12.235  -0.950  1.00 24.67           C  
ATOM    128  HA  PRO A   7       4.873  14.913  -0.752  1.00 24.67           H  
ATOM    129 1HB  PRO A   7       3.177  12.755  -1.283  1.00 24.67           H  
ATOM    130 2HB  PRO A   7       4.312  13.454  -2.443  1.00 24.67           H  
ATOM    131 1HG  PRO A   7       4.627  11.038  -0.653  1.00 24.67           H  
ATOM    132 2HG  PRO A   7       5.094  11.211  -2.340  1.00 24.67           H  
ATOM    133 1HD  PRO A   7       6.945  11.474  -0.419  1.00 24.67           H  
ATOM    134 2HD  PRO A   7       7.016  12.560  -1.830  1.00 24.67           H  
ATOM    135  N   LEU A   8       4.237  13.010   1.862  1.00 24.67           N  
ATOM    136  CA  LEU A   8       3.449  13.056   3.082  1.00 24.67           C  
ATOM    137  C   LEU A   8       3.847  14.301   3.876  1.00 24.67           C  
ATOM    138  O   LEU A   8       2.991  15.000   4.431  1.00 24.67           O  
ATOM    139  CB  LEU A   8       3.692  11.798   3.911  1.00 24.67           C  
ATOM    140  CG  LEU A   8       3.195  10.491   3.277  1.00 24.67           C  
ATOM    141  CD1 LEU A   8       3.673   9.313   4.114  1.00 24.67           C  
ATOM    142  CD2 LEU A   8       1.689  10.524   3.180  1.00 24.67           C  
ATOM    143  H   LEU A   8       4.966  12.296   1.756  1.00 24.67           H  
ATOM    144  HA  LEU A   8       2.394  13.121   2.823  1.00 24.67           H  
ATOM    145 1HB  LEU A   8       4.755  11.697   4.083  1.00 24.67           H  
ATOM    146 2HB  LEU A   8       3.200  11.915   4.873  1.00 24.67           H  
ATOM    147  HG  LEU A   8       3.611  10.387   2.279  1.00 24.67           H  
ATOM    148 1HD1 LEU A   8       3.340   8.384   3.670  1.00 24.67           H  
ATOM    149 2HD1 LEU A   8       4.753   9.314   4.154  1.00 24.67           H  
ATOM    150 3HD1 LEU A   8       3.274   9.396   5.121  1.00 24.67           H  
ATOM    151 1HD2 LEU A   8       1.343   9.606   2.731  1.00 24.67           H  
ATOM    152 2HD2 LEU A   8       1.261  10.624   4.177  1.00 24.67           H  
ATOM    153 3HD2 LEU A   8       1.383  11.370   2.565  1.00 24.67           H  
ATOM    154  N   LEU A   9       5.152  14.606   3.881  1.00 24.67           N  
ATOM    155  CA  LEU A   9       5.663  15.775   4.586  1.00 24.67           C  
ATOM    156  C   LEU A   9       5.151  17.050   3.949  1.00 24.67           C  
ATOM    157  O   LEU A   9       4.770  17.993   4.653  1.00 24.67           O  
ATOM    158  CB  LEU A   9       7.194  15.805   4.559  1.00 24.67           C  
ATOM    159  CG  LEU A   9       7.898  14.749   5.357  1.00 24.67           C  
ATOM    160  CD1 LEU A   9       9.389  14.826   5.059  1.00 24.67           C  
ATOM    161  CD2 LEU A   9       7.623  14.949   6.824  1.00 24.67           C  
ATOM    162  H   LEU A   9       5.806  13.985   3.400  1.00 24.67           H  
ATOM    163  HA  LEU A   9       5.320  15.735   5.618  1.00 24.67           H  
ATOM    164 1HB  LEU A   9       7.521  15.701   3.532  1.00 24.67           H  
ATOM    165 2HB  LEU A   9       7.527  16.774   4.922  1.00 24.67           H  
ATOM    166  HG  LEU A   9       7.534  13.784   5.064  1.00 24.67           H  
ATOM    167 1HD1 LEU A   9       9.917  14.062   5.623  1.00 24.67           H  
ATOM    168 2HD1 LEU A   9       9.552  14.670   3.997  1.00 24.67           H  
ATOM    169 3HD1 LEU A   9       9.763  15.806   5.343  1.00 24.67           H  
ATOM    170 1HD2 LEU A   9       8.135  14.175   7.396  1.00 24.67           H  
ATOM    171 2HD2 LEU A   9       7.985  15.929   7.132  1.00 24.67           H  
ATOM    172 3HD2 LEU A   9       6.550  14.884   7.001  1.00 24.67           H  
ATOM    173  N   VAL A  10       5.099  17.064   2.616  1.00 24.67           N  
ATOM    174  CA  VAL A  10       4.615  18.229   1.899  1.00 24.67           C  
ATOM    175  C   VAL A  10       3.141  18.428   2.173  1.00 24.67           C  
ATOM    176  O   VAL A  10       2.710  19.539   2.475  1.00 24.67           O  
ATOM    177  CB  VAL A  10       4.852  18.105   0.389  1.00 24.67           C  
ATOM    178  CG1 VAL A  10       4.157  19.262  -0.324  1.00 24.67           C  
ATOM    179  CG2 VAL A  10       6.359  18.118   0.098  1.00 24.67           C  
ATOM    180  H   VAL A  10       5.442  16.252   2.100  1.00 24.67           H  
ATOM    181  HA  VAL A  10       5.158  19.104   2.258  1.00 24.67           H  
ATOM    182  HB  VAL A  10       4.414  17.173   0.033  1.00 24.67           H  
ATOM    183 1HG1 VAL A  10       4.310  19.172  -1.398  1.00 24.67           H  
ATOM    184 2HG1 VAL A  10       3.087  19.232  -0.107  1.00 24.67           H  
ATOM    185 3HG1 VAL A  10       4.571  20.207   0.026  1.00 24.67           H  
ATOM    186 1HG2 VAL A  10       6.527  18.023  -0.973  1.00 24.67           H  
ATOM    187 2HG2 VAL A  10       6.788  19.053   0.452  1.00 24.67           H  
ATOM    188 3HG2 VAL A  10       6.833  17.293   0.608  1.00 24.67           H  
ATOM    189  N   ALA A  11       2.351  17.353   2.093  1.00 24.67           N  
ATOM    190  CA  ALA A  11       0.930  17.478   2.363  1.00 24.67           C  
ATOM    191  C   ALA A  11       0.716  18.004   3.771  1.00 24.67           C  
ATOM    192  O   ALA A  11      -0.122  18.880   3.994  1.00 24.67           O  
ATOM    193  CB  ALA A  11       0.252  16.134   2.204  1.00 24.67           C  
ATOM    194  H   ALA A  11       2.725  16.441   1.829  1.00 24.67           H  
ATOM    195  HA  ALA A  11       0.506  18.193   1.659  1.00 24.67           H  
ATOM    196 1HB  ALA A  11      -0.813  16.236   2.399  1.00 24.67           H  
ATOM    197 2HB  ALA A  11       0.407  15.769   1.189  1.00 24.67           H  
ATOM    198 3HB  ALA A  11       0.689  15.427   2.912  1.00 24.67           H  
ATOM    199  N   GLY A  12       1.528  17.516   4.710  1.00 24.67           N  
ATOM    200  CA  GLY A  12       1.466  17.958   6.087  1.00 24.67           C  
ATOM    201  C   GLY A  12       1.704  19.454   6.157  1.00 24.67           C  
ATOM    202  O   GLY A  12       0.886  20.195   6.706  1.00 24.67           O  
ATOM    203  H   GLY A  12       2.194  16.782   4.473  1.00 24.67           H  
ATOM    204 1HA  GLY A  12       0.494  17.710   6.511  1.00 24.67           H  
ATOM    205 2HA  GLY A  12       2.227  17.433   6.664  1.00 24.67           H  
ATOM    206  N   ALA A  13       2.819  19.904   5.578  1.00 24.67           N  
ATOM    207  CA  ALA A  13       3.174  21.311   5.604  1.00 24.67           C  
ATOM    208  C   ALA A  13       2.094  22.185   4.986  1.00 24.67           C  
ATOM    209  O   ALA A  13       1.755  23.230   5.541  1.00 24.67           O  
ATOM    210  CB  ALA A  13       4.474  21.517   4.852  1.00 24.67           C  
ATOM    211  H   ALA A  13       3.449  19.239   5.128  1.00 24.67           H  
ATOM    212  HA  ALA A  13       3.301  21.609   6.642  1.00 24.67           H  
ATOM    213 1HB  ALA A  13       4.758  22.566   4.890  1.00 24.67           H  
ATOM    214 2HB  ALA A  13       5.254  20.906   5.306  1.00 24.67           H  
ATOM    215 3HB  ALA A  13       4.337  21.213   3.813  1.00 24.67           H  
ATOM    216  N   VAL A  14       1.496  21.742   3.883  1.00 24.67           N  
ATOM    217  CA  VAL A  14       0.463  22.555   3.269  1.00 24.67           C  
ATOM    218  C   VAL A  14      -0.742  22.673   4.170  1.00 24.67           C  
ATOM    219  O   VAL A  14      -1.284  23.766   4.340  1.00 24.67           O  
ATOM    220  CB  VAL A  14       0.034  22.002   1.912  1.00 24.67           C  
ATOM    221  CG1 VAL A  14      -1.187  22.774   1.414  1.00 24.67           C  
ATOM    222  CG2 VAL A  14       1.201  22.135   0.925  1.00 24.67           C  
ATOM    223  H   VAL A  14       1.791  20.863   3.454  1.00 24.67           H  
ATOM    224  HA  VAL A  14       0.868  23.551   3.106  1.00 24.67           H  
ATOM    225  HB  VAL A  14      -0.242  20.948   2.021  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14      -1.498  22.377   0.449  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14      -2.002  22.665   2.131  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14      -0.933  23.829   1.309  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14       0.906  21.737  -0.044  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14       1.469  23.186   0.821  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14       2.057  21.583   1.296  1.00 24.67           H  
ATOM    232  N   LEU A  15      -1.169  21.563   4.761  1.00 24.67           N  
ATOM    233  CA  LEU A  15      -2.326  21.610   5.631  1.00 24.67           C  
ATOM    234  C   LEU A  15      -2.051  22.504   6.834  1.00 24.67           C  
ATOM    235  O   LEU A  15      -2.928  23.257   7.266  1.00 24.67           O  
ATOM    236  CB  LEU A  15      -2.696  20.190   6.044  1.00 24.67           C  
ATOM    237  CG  LEU A  15      -3.245  19.343   4.890  1.00 24.67           C  
ATOM    238  CD1 LEU A  15      -3.401  17.905   5.344  1.00 24.67           C  
ATOM    239  CD2 LEU A  15      -4.565  19.941   4.424  1.00 24.67           C  
ATOM    240  H   LEU A  15      -0.693  20.673   4.594  1.00 24.67           H  
ATOM    241  HA  LEU A  15      -3.158  22.033   5.073  1.00 24.67           H  
ATOM    242 1HB  LEU A  15      -1.797  19.697   6.424  1.00 24.67           H  
ATOM    243 2HB  LEU A  15      -3.440  20.229   6.836  1.00 24.67           H  
ATOM    244  HG  LEU A  15      -2.541  19.358   4.061  1.00 24.67           H  
ATOM    245 1HD1 LEU A  15      -3.779  17.303   4.519  1.00 24.67           H  
ATOM    246 2HD1 LEU A  15      -2.427  17.523   5.657  1.00 24.67           H  
ATOM    247 3HD1 LEU A  15      -4.098  17.858   6.178  1.00 24.67           H  
ATOM    248 1HD2 LEU A  15      -4.957  19.352   3.595  1.00 24.67           H  
ATOM    249 2HD2 LEU A  15      -5.281  19.931   5.247  1.00 24.67           H  
ATOM    250 3HD2 LEU A  15      -4.402  20.969   4.096  1.00 24.67           H  
ATOM    251  N   LEU A  16      -0.826  22.462   7.359  1.00 24.67           N  
ATOM    252  CA  LEU A  16      -0.487  23.314   8.486  1.00 24.67           C  
ATOM    253  C   LEU A  16      -0.553  24.780   8.080  1.00 24.67           C  
ATOM    254  O   LEU A  16      -1.053  25.610   8.837  1.00 24.67           O  
ATOM    255  CB  LEU A  16       0.894  22.949   9.015  1.00 24.67           C  
ATOM    256  CG  LEU A  16       0.969  21.586   9.701  1.00 24.67           C  
ATOM    257  CD1 LEU A  16       2.418  21.250   9.992  1.00 24.67           C  
ATOM    258  CD2 LEU A  16       0.135  21.628  10.974  1.00 24.67           C  
ATOM    259  H   LEU A  16      -0.132  21.811   6.984  1.00 24.67           H  
ATOM    260  HA  LEU A  16      -1.214  23.145   9.276  1.00 24.67           H  
ATOM    261 1HB  LEU A  16       1.591  22.940   8.178  1.00 24.67           H  
ATOM    262 2HB  LEU A  16       1.214  23.711   9.724  1.00 24.67           H  
ATOM    263  HG  LEU A  16       0.569  20.823   9.044  1.00 24.67           H  
ATOM    264 1HD1 LEU A  16       2.474  20.275  10.473  1.00 24.67           H  
ATOM    265 2HD1 LEU A  16       2.973  21.224   9.056  1.00 24.67           H  
ATOM    266 3HD1 LEU A  16       2.843  22.005  10.648  1.00 24.67           H  
ATOM    267 1HD2 LEU A  16       0.176  20.657  11.466  1.00 24.67           H  
ATOM    268 2HD2 LEU A  16       0.529  22.392  11.644  1.00 24.67           H  
ATOM    269 3HD2 LEU A  16      -0.897  21.864  10.723  1.00 24.67           H  
ATOM    270  N   LEU A  17      -0.099  25.102   6.865  1.00 24.67           N  
ATOM    271  CA  LEU A  17      -0.166  26.478   6.392  1.00 24.67           C  
ATOM    272  C   LEU A  17      -1.617  26.919   6.262  1.00 24.67           C  
ATOM    273  O   LEU A  17      -1.968  28.043   6.624  1.00 24.67           O  
ATOM    274  CB  LEU A  17       0.570  26.614   5.061  1.00 24.67           C  
ATOM    275  CG  LEU A  17       2.101  26.461   5.147  1.00 24.67           C  
ATOM    276  CD1 LEU A  17       2.688  26.385   3.744  1.00 24.67           C  
ATOM    277  CD2 LEU A  17       2.672  27.639   5.915  1.00 24.67           C  
ATOM    278  H   LEU A  17       0.328  24.385   6.274  1.00 24.67           H  
ATOM    279  HA  LEU A  17       0.324  27.117   7.121  1.00 24.67           H  
ATOM    280 1HB  LEU A  17       0.200  25.847   4.383  1.00 24.67           H  
ATOM    281 2HB  LEU A  17       0.347  27.589   4.633  1.00 24.67           H  
ATOM    282  HG  LEU A  17       2.348  25.549   5.671  1.00 24.67           H  
ATOM    283 1HD1 LEU A  17       3.769  26.270   3.809  1.00 24.67           H  
ATOM    284 2HD1 LEU A  17       2.264  25.527   3.224  1.00 24.67           H  
ATOM    285 3HD1 LEU A  17       2.449  27.295   3.199  1.00 24.67           H  
ATOM    286 1HD2 LEU A  17       3.754  27.532   5.987  1.00 24.67           H  
ATOM    287 2HD2 LEU A  17       2.432  28.566   5.395  1.00 24.67           H  
ATOM    288 3HD2 LEU A  17       2.244  27.661   6.908  1.00 24.67           H  
ATOM    289  N   VAL A  18      -2.491  26.018   5.809  1.00 24.67           N  
ATOM    290  CA  VAL A  18      -3.899  26.371   5.692  1.00 24.67           C  
ATOM    291  C   VAL A  18      -4.456  26.723   7.064  1.00 24.67           C  
ATOM    292  O   VAL A  18      -5.114  27.750   7.227  1.00 24.67           O  
ATOM    293  CB  VAL A  18      -4.717  25.216   5.079  1.00 24.67           C  
ATOM    294  CG1 VAL A  18      -6.198  25.532   5.181  1.00 24.67           C  
ATOM    295  CG2 VAL A  18      -4.319  25.021   3.619  1.00 24.67           C  
ATOM    296  H   VAL A  18      -2.160  25.100   5.506  1.00 24.67           H  
ATOM    297  HA  VAL A  18      -3.985  27.243   5.043  1.00 24.67           H  
ATOM    298  HB  VAL A  18      -4.527  24.304   5.637  1.00 24.67           H  
ATOM    299 1HG1 VAL A  18      -6.775  24.710   4.759  1.00 24.67           H  
ATOM    300 2HG1 VAL A  18      -6.460  25.659   6.227  1.00 24.67           H  
ATOM    301 3HG1 VAL A  18      -6.417  26.448   4.636  1.00 24.67           H  
ATOM    302 1HG2 VAL A  18      -4.892  24.201   3.192  1.00 24.67           H  
ATOM    303 2HG2 VAL A  18      -4.520  25.935   3.065  1.00 24.67           H  
ATOM    304 3HG2 VAL A  18      -3.270  24.793   3.556  1.00 24.67           H  
ATOM    305  N   ILE A  19      -4.130  25.906   8.064  1.00 24.67           N  
ATOM    306  CA  ILE A  19      -4.588  26.143   9.426  1.00 24.67           C  
ATOM    307  C   ILE A  19      -4.067  27.473   9.961  1.00 24.67           C  
ATOM    308  O   ILE A  19      -4.824  28.252  10.558  1.00 24.67           O  
ATOM    309  CB  ILE A  19      -4.132  25.001  10.346  1.00 24.67           C  
ATOM    310  CG1 ILE A  19      -4.879  23.713   9.969  1.00 24.67           C  
ATOM    311  CG2 ILE A  19      -4.358  25.375  11.800  1.00 24.67           C  
ATOM    312  CD1 ILE A  19      -4.297  22.463  10.594  1.00 24.67           C  
ATOM    313  H   ILE A  19      -3.573  25.075   7.858  1.00 24.67           H  
ATOM    314  HA  ILE A  19      -5.674  26.173   9.423  1.00 24.67           H  
ATOM    315  HB  ILE A  19      -3.073  24.816  10.188  1.00 24.67           H  
ATOM    316 1HG1 ILE A  19      -5.916  23.806  10.282  1.00 24.67           H  
ATOM    317 2HG1 ILE A  19      -4.855  23.599   8.884  1.00 24.67           H  
ATOM    318 1HG2 ILE A  19      -4.020  24.562  12.439  1.00 24.67           H  
ATOM    319 2HG2 ILE A  19      -3.795  26.279  12.035  1.00 24.67           H  
ATOM    320 3HG2 ILE A  19      -5.419  25.554  11.969  1.00 24.67           H  
ATOM    321 1HD1 ILE A  19      -4.876  21.596  10.279  1.00 24.67           H  
ATOM    322 2HD1 ILE A  19      -3.268  22.347  10.267  1.00 24.67           H  
ATOM    323 3HD1 ILE A  19      -4.328  22.547  11.678  1.00 24.67           H  
ATOM    324  N   LEU A  20      -2.787  27.754   9.728  1.00 24.67           N  
ATOM    325  CA  LEU A  20      -2.199  28.996  10.197  1.00 24.67           C  
ATOM    326  C   LEU A  20      -2.887  30.206   9.578  1.00 24.67           C  
ATOM    327  O   LEU A  20      -3.130  31.194  10.268  1.00 24.67           O  
ATOM    328  CB  LEU A  20      -0.705  29.010   9.875  1.00 24.67           C  
ATOM    329  CG  LEU A  20       0.138  28.015  10.691  1.00 24.67           C  
ATOM    330  CD1 LEU A  20       1.551  27.976  10.141  1.00 24.67           C  
ATOM    331  CD2 LEU A  20       0.123  28.431  12.146  1.00 24.67           C  
ATOM    332  H   LEU A  20      -2.205  27.073   9.238  1.00 24.67           H  
ATOM    333  HA  LEU A  20      -2.323  29.044  11.277  1.00 24.67           H  
ATOM    334 1HB  LEU A  20      -0.580  28.768   8.821  1.00 24.67           H  
ATOM    335 2HB  LEU A  20      -0.318  30.012  10.048  1.00 24.67           H  
ATOM    336  HG  LEU A  20      -0.286  27.025  10.610  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20       2.144  27.265  10.713  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20       1.517  27.664   9.109  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20       1.999  28.964  10.211  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20       0.711  27.724  12.730  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20       0.551  29.429  12.245  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20      -0.905  28.437  12.509  1.00 24.67           H  
ATOM    343  N   VAL A  21      -3.254  30.121   8.299  1.00 24.67           N  
ATOM    344  CA  VAL A  21      -3.976  31.215   7.655  1.00 24.67           C  
ATOM    345  C   VAL A  21      -5.388  31.360   8.219  1.00 24.67           C  
ATOM    346  O   VAL A  21      -5.836  32.464   8.535  1.00 24.67           O  
ATOM    347  CB  VAL A  21      -4.048  31.024   6.137  1.00 24.67           C  
ATOM    348  CG1 VAL A  21      -4.969  32.072   5.531  1.00 24.67           C  
ATOM    349  CG2 VAL A  21      -2.649  31.160   5.552  1.00 24.67           C  
ATOM    350  H   VAL A  21      -3.008  29.290   7.758  1.00 24.67           H  
ATOM    351  HA  VAL A  21      -3.428  32.135   7.841  1.00 24.67           H  
ATOM    352  HB  VAL A  21      -4.453  30.033   5.914  1.00 24.67           H  
ATOM    353 1HG1 VAL A  21      -5.018  31.929   4.452  1.00 24.67           H  
ATOM    354 2HG1 VAL A  21      -5.968  31.967   5.956  1.00 24.67           H  
ATOM    355 3HG1 VAL A  21      -4.582  33.067   5.749  1.00 24.67           H  
ATOM    356 1HG2 VAL A  21      -2.691  31.020   4.474  1.00 24.67           H  
ATOM    357 2HG2 VAL A  21      -2.257  32.151   5.778  1.00 24.67           H  
ATOM    358 3HG2 VAL A  21      -1.998  30.409   5.988  1.00 24.67           H  
ATOM    359  N   LEU A  22      -6.085  30.243   8.396  1.00 24.67           N  
ATOM    360  CA  LEU A  22      -7.447  30.288   8.909  1.00 24.67           C  
ATOM    361  C   LEU A  22      -7.501  30.891  10.310  1.00 24.67           C  
ATOM    362  O   LEU A  22      -8.445  31.608  10.649  1.00 24.67           O  
ATOM    363  CB  LEU A  22      -8.043  28.881   8.935  1.00 24.67           C  
ATOM    364  CG  LEU A  22      -8.315  28.254   7.560  1.00 24.67           C  
ATOM    365  CD1 LEU A  22      -8.729  26.807   7.749  1.00 24.67           C  
ATOM    366  CD2 LEU A  22      -9.379  29.049   6.849  1.00 24.67           C  
ATOM    367  H   LEU A  22      -5.676  29.345   8.135  1.00 24.67           H  
ATOM    368  HA  LEU A  22      -8.043  30.908   8.243  1.00 24.67           H  
ATOM    369 1HB  LEU A  22      -7.346  28.227   9.462  1.00 24.67           H  
ATOM    370 2HB  LEU A  22      -8.979  28.906   9.488  1.00 24.67           H  
ATOM    371  HG  LEU A  22      -7.415  28.275   6.965  1.00 24.67           H  
ATOM    372 1HD1 LEU A  22      -8.913  26.353   6.777  1.00 24.67           H  
ATOM    373 2HD1 LEU A  22      -7.928  26.267   8.256  1.00 24.67           H  
ATOM    374 3HD1 LEU A  22      -9.635  26.761   8.349  1.00 24.67           H  
ATOM    375 1HD2 LEU A  22      -9.564  28.607   5.871  1.00 24.67           H  
ATOM    376 2HD2 LEU A  22     -10.297  29.037   7.435  1.00 24.67           H  
ATOM    377 3HD2 LEU A  22      -9.038  30.077   6.726  1.00 24.67           H  
ATOM    378  N   GLY A  23      -6.462  30.652  11.108  1.00 24.67           N  
ATOM    379  CA  GLY A  23      -6.395  31.152  12.475  1.00 24.67           C  
ATOM    380  C   GLY A  23      -6.004  32.635  12.597  1.00 24.67           C  
ATOM    381  O   GLY A  23      -5.922  33.158  13.709  1.00 24.67           O  
ATOM    382  H   GLY A  23      -5.713  30.041  10.776  1.00 24.67           H  
ATOM    383 1HA  GLY A  23      -7.360  30.996  12.955  1.00 24.67           H  
ATOM    384 2HA  GLY A  23      -5.674  30.549  13.025  1.00 24.67           H  
ATOM    385  N   VAL A  24      -5.755  33.317  11.474  1.00 24.67           N  
ATOM    386  CA  VAL A  24      -5.361  34.726  11.501  1.00 24.67           C  
ATOM    387  C   VAL A  24      -6.428  35.682  12.031  1.00 24.67           C  
ATOM    388  O   VAL A  24      -6.113  36.631  12.750  1.00 24.67           O  
ATOM    389  CB  VAL A  24      -4.950  35.204  10.095  1.00 24.67           C  
ATOM    390  CG1 VAL A  24      -4.752  36.711  10.088  1.00 24.67           C  
ATOM    391  CG2 VAL A  24      -3.669  34.522   9.698  1.00 24.67           C  
ATOM    392  H   VAL A  24      -5.834  32.856  10.567  1.00 24.67           H  
ATOM    393  HA  VAL A  24      -4.485  34.807  12.146  1.00 24.67           H  
ATOM    394  HB  VAL A  24      -5.741  34.954   9.385  1.00 24.67           H  
ATOM    395 1HG1 VAL A  24      -4.467  37.034   9.088  1.00 24.67           H  
ATOM    396 2HG1 VAL A  24      -5.681  37.201  10.374  1.00 24.67           H  
ATOM    397 3HG1 VAL A  24      -3.969  36.978  10.795  1.00 24.67           H  
ATOM    398 1HG2 VAL A  24      -3.376  34.837   8.699  1.00 24.67           H  
ATOM    399 2HG2 VAL A  24      -2.885  34.775  10.408  1.00 24.67           H  
ATOM    400 3HG2 VAL A  24      -3.829  33.463   9.711  1.00 24.67           H  
ATOM    401  N   MET A  25      -7.678  35.486  11.627  1.00 24.67           N  
ATOM    402  CA  MET A  25      -8.728  36.410  12.029  1.00 24.67           C  
ATOM    403  C   MET A  25      -9.391  36.097  13.358  1.00 24.67           C  
ATOM    404  O   MET A  25      -9.711  34.952  13.668  1.00 24.67           O  
ATOM    405  CB  MET A  25      -9.781  36.491  10.938  1.00 24.67           C  
ATOM    406  CG  MET A  25      -9.248  37.009   9.631  1.00 24.67           C  
ATOM    407  SD  MET A  25      -8.553  38.654   9.828  1.00 24.67           S  
ATOM    408  CE  MET A  25     -10.033  39.572  10.270  1.00 24.67           C  
ATOM    409  H   MET A  25      -7.894  34.685  11.051  1.00 24.67           H  
ATOM    410  HA  MET A  25      -8.276  37.396  12.129  1.00 24.67           H  
ATOM    411 1HB  MET A  25     -10.200  35.500  10.764  1.00 24.67           H  
ATOM    412 2HB  MET A  25     -10.594  37.140  11.258  1.00 24.67           H  
ATOM    413 1HG  MET A  25      -8.466  36.341   9.261  1.00 24.67           H  
ATOM    414 2HG  MET A  25     -10.047  37.053   8.889  1.00 24.67           H  
ATOM    415 1HE  MET A  25      -9.779  40.620  10.431  1.00 24.67           H  
ATOM    416 2HE  MET A  25     -10.765  39.495   9.463  1.00 24.67           H  
ATOM    417 3HE  MET A  25     -10.458  39.160  11.184  1.00 24.67           H  
ATOM    418  N   VAL A  26      -9.657  37.160  14.110  1.00 24.67           N  
ATOM    419  CA  VAL A  26     -10.359  37.087  15.385  1.00 24.67           C  
ATOM    420  C   VAL A  26     -11.633  37.931  15.345  1.00 24.67           C  
ATOM    421  O   VAL A  26     -12.295  38.137  16.363  1.00 24.67           O  
ATOM    422  CB  VAL A  26      -9.447  37.587  16.512  1.00 24.67           C  
ATOM    423  CG1 VAL A  26      -8.211  36.694  16.618  1.00 24.67           C  
ATOM    424  CG2 VAL A  26      -9.059  39.028  16.234  1.00 24.67           C  
ATOM    425  H   VAL A  26      -9.336  38.065  13.794  1.00 24.67           H  
ATOM    426  HA  VAL A  26     -10.630  36.048  15.578  1.00 24.67           H  
ATOM    427  HB  VAL A  26      -9.982  37.527  17.459  1.00 24.67           H  
ATOM    428 1HG1 VAL A  26      -7.575  37.047  17.428  1.00 24.67           H  
ATOM    429 2HG1 VAL A  26      -8.519  35.667  16.817  1.00 24.67           H  
ATOM    430 3HG1 VAL A  26      -7.650  36.726  15.681  1.00 24.67           H  
ATOM    431 1HG2 VAL A  26      -8.421  39.397  17.036  1.00 24.67           H  
ATOM    432 2HG2 VAL A  26      -8.522  39.084  15.286  1.00 24.67           H  
ATOM    433 3HG2 VAL A  26      -9.963  39.645  16.176  1.00 24.67           H  
ATOM    434  N   ALA A  27     -11.956  38.432  14.155  1.00 24.67           N  
ATOM    435  CA  ALA A  27     -13.097  39.320  13.931  1.00 24.67           C  
ATOM    436  C   ALA A  27     -13.056  40.501  14.901  1.00 24.67           C  
ATOM    437  O   ALA A  27     -12.039  41.192  14.990  1.00 24.67           O  
ATOM    438  CB  ALA A  27     -14.407  38.551  14.070  1.00 24.67           C  
ATOM    439  H   ALA A  27     -11.374  38.185  13.372  1.00 24.67           H  
ATOM    440  HA  ALA A  27     -13.026  39.714  12.917  1.00 24.67           H  
ATOM    441 1HB  ALA A  27     -15.247  39.213  13.863  1.00 24.67           H  
ATOM    442 2HB  ALA A  27     -14.418  37.730  13.354  1.00 24.67           H  
ATOM    443 3HB  ALA A  27     -14.500  38.148  15.078  1.00 24.67           H  
ATOM    444  N   LYS A  28     -14.171  40.765  15.582  1.00 24.67           N  
ATOM    445  CA  LYS A  28     -14.260  41.870  16.525  1.00 24.67           C  
ATOM    446  C   LYS A  28     -15.456  41.700  17.451  1.00 24.67           C  
ATOM    447  O   LYS A  28     -16.394  40.962  17.140  1.00 24.67           O  
ATOM    448  CB  LYS A  28     -14.340  43.206  15.782  1.00 24.67           C  
ATOM    449  CG  LYS A  28     -15.560  43.369  14.889  1.00 24.67           C  
ATOM    450  CD  LYS A  28     -15.507  44.701  14.141  1.00 24.67           C  
ATOM    451  CE  LYS A  28     -16.708  44.886  13.223  1.00 24.67           C  
ATOM    452  NZ  LYS A  28     -16.635  46.175  12.474  1.00 24.67           N  
ATOM    453  H   LYS A  28     -14.975  40.171  15.470  1.00 24.67           H  
ATOM    454  HA  LYS A  28     -13.361  41.869  17.142  1.00 24.67           H  
ATOM    455 1HB  LYS A  28     -14.358  44.018  16.509  1.00 24.67           H  
ATOM    456 2HB  LYS A  28     -13.451  43.342  15.167  1.00 24.67           H  
ATOM    457 1HG  LYS A  28     -15.602  42.553  14.168  1.00 24.67           H  
ATOM    458 2HG  LYS A  28     -16.461  43.339  15.504  1.00 24.67           H  
ATOM    459 1HD  LYS A  28     -15.486  45.517  14.865  1.00 24.67           H  
ATOM    460 2HD  LYS A  28     -14.595  44.745  13.545  1.00 24.67           H  
ATOM    461 1HE  LYS A  28     -16.742  44.064  12.510  1.00 24.67           H  
ATOM    462 2HE  LYS A  28     -17.620  44.875  13.820  1.00 24.67           H  
ATOM    463 1HZ  LYS A  28     -17.443  46.265  11.875  1.00 24.67           H  
ATOM    464 2HZ  LYS A  28     -16.613  46.945  13.127  1.00 24.67           H  
ATOM    465 3HZ  LYS A  28     -15.798  46.189  11.910  1.00 24.67           H  
ATOM    466  N   LYS A  29     -15.437  42.413  18.572  1.00 24.67           N  
ATOM    467  CA  LYS A  29     -16.552  42.410  19.512  1.00 24.67           C  
ATOM    468  C   LYS A  29     -17.078  43.816  19.749  1.00 24.67           C  
ATOM    469  O   LYS A  29     -16.345  44.793  19.586  1.00 24.67           O  
ATOM    470  CB  LYS A  29     -16.135  41.785  20.844  1.00 24.67           C  
ATOM    471  CG  LYS A  29     -15.760  40.305  20.755  1.00 24.67           C  
ATOM    472  CD  LYS A  29     -15.419  39.733  22.124  1.00 24.67           C  
ATOM    473  CE  LYS A  29     -15.044  38.259  22.032  1.00 24.67           C  
ATOM    474  NZ  LYS A  29     -14.710  37.686  23.366  1.00 24.67           N  
ATOM    475  H   LYS A  29     -14.630  42.985  18.775  1.00 24.67           H  
ATOM    476  HA  LYS A  29     -17.367  41.822  19.090  1.00 24.67           H  
ATOM    477 1HB  LYS A  29     -15.282  42.327  21.248  1.00 24.67           H  
ATOM    478 2HB  LYS A  29     -16.954  41.886  21.561  1.00 24.67           H  
ATOM    479 1HG  LYS A  29     -16.596  39.745  20.331  1.00 24.67           H  
ATOM    480 2HG  LYS A  29     -14.899  40.184  20.098  1.00 24.67           H  
ATOM    481 1HD  LYS A  29     -14.582  40.286  22.552  1.00 24.67           H  
ATOM    482 2HD  LYS A  29     -16.278  39.839  22.787  1.00 24.67           H  
ATOM    483 1HE  LYS A  29     -15.880  37.704  21.608  1.00 24.67           H  
ATOM    484 2HE  LYS A  29     -14.180  38.151  21.375  1.00 24.67           H  
ATOM    485 1HZ  LYS A  29     -14.467  36.711  23.263  1.00 24.67           H  
ATOM    486 2HZ  LYS A  29     -13.927  38.188  23.762  1.00 24.67           H  
ATOM    487 3HZ  LYS A  29     -15.508  37.771  23.978  1.00 24.67           H  
ATOM    488  N   LYS A  30     -18.344  43.903  20.141  1.00 24.67           N  
ATOM    489  CA  LYS A  30     -18.971  45.169  20.487  1.00 24.67           C  
ATOM    490  C   LYS A  30     -19.337  45.171  21.964  1.00 24.67           C  
ATOM    491  O   LYS A  30     -19.596  46.224  22.546  1.00 24.67           O  
ATOM    492  OXT LYS A  30     -19.576  44.095  22.511  1.00 24.67           O  
ATOM    493  CB  LYS A  30     -20.217  45.410  19.633  1.00 24.67           C  
ATOM    494  CG  LYS A  30     -19.946  45.578  18.140  1.00 24.67           C  
ATOM    495  CD  LYS A  30     -21.241  45.848  17.380  1.00 24.67           C  
ATOM    496  CE  LYS A  30     -20.996  46.012  15.889  1.00 24.67           C  
ATOM    497  NZ  LYS A  30     -22.263  46.271  15.147  1.00 24.67           N  
ATOM    498  H   LYS A  30     -18.886  43.054  20.221  1.00 24.67           H  
ATOM    499  HA  LYS A  30     -18.262  45.978  20.314  1.00 24.67           H  
ATOM    500 1HB  LYS A  30     -20.910  44.577  19.756  1.00 24.67           H  
ATOM    501 2HB  LYS A  30     -20.725  46.309  19.981  1.00 24.67           H  
ATOM    502 1HG  LYS A  30     -19.258  46.411  17.987  1.00 24.67           H  
ATOM    503 2HG  LYS A  30     -19.483  44.672  17.746  1.00 24.67           H  
ATOM    504 1HD  LYS A  30     -21.932  45.018  17.535  1.00 24.67           H  
ATOM    505 2HD  LYS A  30     -21.703  46.757  17.764  1.00 24.67           H  
ATOM    506 1HE  LYS A  30     -20.316  46.848  15.729  1.00 24.67           H  
ATOM    507 2HE  LYS A  30     -20.537  45.104  15.499  1.00 24.67           H  
ATOM    508 1HZ  LYS A  30     -22.064  46.375  14.162  1.00 24.67           H  
ATOM    509 2HZ  LYS A  30     -22.896  45.495  15.281  1.00 24.67           H  
ATOM    510 3HZ  LYS A  30     -22.690  47.117  15.494  1.00 24.67           H  
TER     511
ENDMDL

REMARK ID 542118 MODEL 5 2023-08-12_00000287_1_19
PFRMAT TS
TARGET 2023-08-12_00000287_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.461  -0.781   0.342  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.903  -0.607   0.464  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.244   0.851   0.738  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.564   1.219   1.870  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.612  -1.103  -0.803  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.139  -1.013  -0.762  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.761  -1.592  -2.030  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.280  -1.482  -2.007  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.894  -2.042  -3.242  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.265  -1.572  -0.253  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.066  -0.942   1.257  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.051   0.052  -0.057  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.255  -1.197   1.311  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.353  -2.148  -0.969  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.263  -0.547  -1.668  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.447   0.029  -0.663  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.511  -1.564   0.100  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.483  -2.643  -2.124  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.381  -1.054  -2.898  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.559  -0.433  -1.917  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.665  -2.025  -1.144  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.899  -1.951  -3.191  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.649  -3.018  -3.328  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.552  -1.537  -4.048  1.00 24.67           H  
ATOM     25  N   LYS A   2       2.174   1.688  -0.291  1.00 24.67           N  
ATOM     26  CA  LYS A   2       2.476   3.107  -0.132  1.00 24.67           C  
ATOM     27  C   LYS A   2       1.265   3.858   0.390  1.00 24.67           C  
ATOM     28  O   LYS A   2       0.161   3.700  -0.135  1.00 24.67           O  
ATOM     29  CB  LYS A   2       2.932   3.714  -1.459  1.00 24.67           C  
ATOM     30  CG  LYS A   2       3.352   5.174  -1.373  1.00 24.67           C  
ATOM     31  CD  LYS A   2       3.862   5.691  -2.709  1.00 24.67           C  
ATOM     32  CE  LYS A   2       4.256   7.157  -2.618  1.00 24.67           C  
ATOM     33  NZ  LYS A   2       4.758   7.676  -3.924  1.00 24.67           N  
ATOM     34  H   LYS A   2       1.918   1.359  -1.210  1.00 24.67           H  
ATOM     35  HA  LYS A   2       3.279   3.216   0.598  1.00 24.67           H  
ATOM     36 1HB  LYS A   2       3.775   3.145  -1.850  1.00 24.67           H  
ATOM     37 2HB  LYS A   2       2.123   3.646  -2.185  1.00 24.67           H  
ATOM     38 1HG  LYS A   2       2.495   5.776  -1.076  1.00 24.67           H  
ATOM     39 2HG  LYS A   2       4.129   5.289  -0.620  1.00 24.67           H  
ATOM     40 1HD  LYS A   2       4.728   5.106  -3.023  1.00 24.67           H  
ATOM     41 2HD  LYS A   2       3.079   5.582  -3.459  1.00 24.67           H  
ATOM     42 1HE  LYS A   2       3.388   7.742  -2.313  1.00 24.67           H  
ATOM     43 2HE  LYS A   2       5.038   7.271  -1.868  1.00 24.67           H  
ATOM     44 1HZ  LYS A   2       5.011   8.648  -3.827  1.00 24.67           H  
ATOM     45 2HZ  LYS A   2       5.570   7.145  -4.207  1.00 24.67           H  
ATOM     46 3HZ  LYS A   2       4.036   7.585  -4.623  1.00 24.67           H  
ATOM     47  N   LYS A   3       1.453   4.653   1.432  1.00 24.67           N  
ATOM     48  CA  LYS A   3       0.345   5.427   1.962  1.00 24.67           C  
ATOM     49  C   LYS A   3       0.060   6.614   1.041  1.00 24.67           C  
ATOM     50  O   LYS A   3       0.997   7.146   0.442  1.00 24.67           O  
ATOM     51  CB  LYS A   3       0.660   5.944   3.366  1.00 24.67           C  
ATOM     52  CG  LYS A   3       0.775   4.866   4.425  1.00 24.67           C  
ATOM     53  CD  LYS A   3       1.041   5.467   5.804  1.00 24.67           C  
ATOM     54  CE  LYS A   3       1.155   4.376   6.866  1.00 24.67           C  
ATOM     55  NZ  LYS A   3       1.433   4.935   8.219  1.00 24.67           N  
ATOM     56  H   LYS A   3       2.371   4.727   1.847  1.00 24.67           H  
ATOM     57  HA  LYS A   3      -0.510   4.766   2.030  1.00 24.67           H  
ATOM     58 1HB  LYS A   3       1.602   6.490   3.343  1.00 24.67           H  
ATOM     59 2HB  LYS A   3      -0.115   6.651   3.676  1.00 24.67           H  
ATOM     60 1HG  LYS A   3      -0.153   4.292   4.457  1.00 24.67           H  
ATOM     61 2HG  LYS A   3       1.589   4.189   4.165  1.00 24.67           H  
ATOM     62 1HD  LYS A   3       1.969   6.041   5.779  1.00 24.67           H  
ATOM     63 2HD  LYS A   3       0.226   6.142   6.069  1.00 24.67           H  
ATOM     64 1HE  LYS A   3       0.221   3.816   6.900  1.00 24.67           H  
ATOM     65 2HE  LYS A   3       1.963   3.697   6.592  1.00 24.67           H  
ATOM     66 1HZ  LYS A   3       1.501   4.180   8.887  1.00 24.67           H  
ATOM     67 2HZ  LYS A   3       2.304   5.446   8.200  1.00 24.67           H  
ATOM     68 3HZ  LYS A   3       0.684   5.556   8.488  1.00 24.67           H  
ATOM     69  N   PRO A   4      -1.201   7.041   0.880  1.00 24.67           N  
ATOM     70  CA  PRO A   4      -1.578   8.272   0.221  1.00 24.67           C  
ATOM     71  C   PRO A   4      -0.918   9.397   0.973  1.00 24.67           C  
ATOM     72  O   PRO A   4      -0.756   9.299   2.187  1.00 24.67           O  
ATOM     73  CB  PRO A   4      -3.100   8.308   0.389  1.00 24.67           C  
ATOM     74  CG  PRO A   4      -3.501   6.860   0.556  1.00 24.67           C  
ATOM     75  CD  PRO A   4      -2.346   6.210   1.302  1.00 24.67           C  
ATOM     76  HA  PRO A   4      -1.266   8.248  -0.833  1.00 24.67           H  
ATOM     77 1HB  PRO A   4      -3.364   8.915   1.249  1.00 24.67           H  
ATOM     78 2HB  PRO A   4      -3.563   8.779  -0.489  1.00 24.67           H  
ATOM     79 1HG  PRO A   4      -4.452   6.793   1.106  1.00 24.67           H  
ATOM     80 2HG  PRO A   4      -3.673   6.400  -0.430  1.00 24.67           H  
ATOM     81 1HD  PRO A   4      -2.491   6.252   2.392  1.00 24.67           H  
ATOM     82 2HD  PRO A   4      -2.257   5.181   0.915  1.00 24.67           H  
ATOM     83  N   LEU A   5      -0.556  10.479   0.304  1.00 24.67           N  
ATOM     84  CA  LEU A   5       0.032  11.560   1.072  1.00 24.67           C  
ATOM     85  C   LEU A   5      -0.969  12.327   1.906  1.00 24.67           C  
ATOM     86  O   LEU A   5      -0.664  12.688   3.030  1.00 24.67           O  
ATOM     87  CB  LEU A   5       0.763  12.561   0.178  1.00 24.67           C  
ATOM     88  CG  LEU A   5       2.019  12.057  -0.476  1.00 24.67           C  
ATOM     89  CD1 LEU A   5       2.547  13.126  -1.417  1.00 24.67           C  
ATOM     90  CD2 LEU A   5       3.031  11.719   0.614  1.00 24.67           C  
ATOM     91  H   LEU A   5      -0.674  10.546  -0.697  1.00 24.67           H  
ATOM     92  HA  LEU A   5       0.764  11.126   1.750  1.00 24.67           H  
ATOM     93 1HB  LEU A   5       0.084  12.891  -0.605  1.00 24.67           H  
ATOM     94 2HB  LEU A   5       1.032  13.426   0.783  1.00 24.67           H  
ATOM     95  HG  LEU A   5       1.802  11.163  -1.061  1.00 24.67           H  
ATOM     96 1HD1 LEU A   5       3.458  12.772  -1.899  1.00 24.67           H  
ATOM     97 2HD1 LEU A   5       1.796  13.344  -2.178  1.00 24.67           H  
ATOM     98 3HD1 LEU A   5       2.764  14.032  -0.851  1.00 24.67           H  
ATOM     99 1HD2 LEU A   5       3.951  11.351   0.158  1.00 24.67           H  
ATOM    100 2HD2 LEU A   5       3.248  12.613   1.201  1.00 24.67           H  
ATOM    101 3HD2 LEU A   5       2.618  10.948   1.267  1.00 24.67           H  
ATOM    102  N   LEU A   6      -2.184  12.546   1.407  1.00 24.67           N  
ATOM    103  CA  LEU A   6      -3.083  13.442   2.138  1.00 24.67           C  
ATOM    104  C   LEU A   6      -3.245  13.227   3.648  1.00 24.67           C  
ATOM    105  O   LEU A   6      -3.122  14.203   4.375  1.00 24.67           O  
ATOM    106  CB  LEU A   6      -4.460  13.540   1.486  1.00 24.67           C  
ATOM    107  CG  LEU A   6      -5.420  14.422   2.268  1.00 24.67           C  
ATOM    108  CD1 LEU A   6      -4.849  15.833   2.322  1.00 24.67           C  
ATOM    109  CD2 LEU A   6      -6.779  14.402   1.603  1.00 24.67           C  
ATOM    110  H   LEU A   6      -2.443  12.172   0.507  1.00 24.67           H  
ATOM    111  HA  LEU A   6      -2.665  14.434   2.031  1.00 24.67           H  
ATOM    112 1HB  LEU A   6      -4.336  13.993   0.504  1.00 24.67           H  
ATOM    113 2HB  LEU A   6      -4.914  12.576   1.348  1.00 24.67           H  
ATOM    114  HG  LEU A   6      -5.513  14.052   3.291  1.00 24.67           H  
ATOM    115 1HD1 LEU A   6      -5.522  16.477   2.888  1.00 24.67           H  
ATOM    116 2HD1 LEU A   6      -3.875  15.810   2.811  1.00 24.67           H  
ATOM    117 3HD1 LEU A   6      -4.740  16.222   1.312  1.00 24.67           H  
ATOM    118 1HD2 LEU A   6      -7.468  15.035   2.163  1.00 24.67           H  
ATOM    119 2HD2 LEU A   6      -6.691  14.774   0.582  1.00 24.67           H  
ATOM    120 3HD2 LEU A   6      -7.157  13.379   1.586  1.00 24.67           H  
ATOM    121  N   PRO A   7      -3.458  12.006   4.184  1.00 24.67           N  
ATOM    122  CA  PRO A   7      -3.613  11.720   5.603  1.00 24.67           C  
ATOM    123  C   PRO A   7      -2.402  12.149   6.427  1.00 24.67           C  
ATOM    124  O   PRO A   7      -2.465  12.248   7.654  1.00 24.67           O  
ATOM    125  CB  PRO A   7      -3.754  10.194   5.624  1.00 24.67           C  
ATOM    126  CG  PRO A   7      -4.260   9.842   4.259  1.00 24.67           C  
ATOM    127  CD  PRO A   7      -3.571  10.806   3.352  1.00 24.67           C  
ATOM    128  HA  PRO A   7      -4.528  12.203   5.968  1.00 24.67           H  
ATOM    129 1HB  PRO A   7      -2.775   9.736   5.844  1.00 24.67           H  
ATOM    130 2HB  PRO A   7      -4.439   9.892   6.428  1.00 24.67           H  
ATOM    131 1HG  PRO A   7      -4.009   8.796   4.019  1.00 24.67           H  
ATOM    132 2HG  PRO A   7      -5.354   9.928   4.217  1.00 24.67           H  
ATOM    133 1HD  PRO A   7      -2.591  10.422   3.146  1.00 24.67           H  
ATOM    134 2HD  PRO A   7      -4.159  10.941   2.472  1.00 24.67           H  
ATOM    135  N   LEU A   8      -1.272  12.324   5.762  1.00 24.67           N  
ATOM    136  CA  LEU A   8      -0.028  12.645   6.401  1.00 24.67           C  
ATOM    137  C   LEU A   8       0.256  14.148   6.420  1.00 24.67           C  
ATOM    138  O   LEU A   8       1.208  14.598   7.063  1.00 24.67           O  
ATOM    139  CB  LEU A   8       1.067  11.904   5.610  1.00 24.67           C  
ATOM    140  CG  LEU A   8       0.835  10.386   5.523  1.00 24.67           C  
ATOM    141  CD1 LEU A   8       1.900   9.752   4.647  1.00 24.67           C  
ATOM    142  CD2 LEU A   8       0.821   9.799   6.928  1.00 24.67           C  
ATOM    143  H   LEU A   8      -1.246  12.266   4.748  1.00 24.67           H  
ATOM    144  HA  LEU A   8      -0.059  12.268   7.413  1.00 24.67           H  
ATOM    145 1HB  LEU A   8       1.123  12.307   4.605  1.00 24.67           H  
ATOM    146 2HB  LEU A   8       2.024  12.073   6.100  1.00 24.67           H  
ATOM    147  HG  LEU A   8      -0.132  10.199   5.042  1.00 24.67           H  
ATOM    148 1HD1 LEU A   8       1.715   8.684   4.570  1.00 24.67           H  
ATOM    149 2HD1 LEU A   8       1.857  10.195   3.655  1.00 24.67           H  
ATOM    150 3HD1 LEU A   8       2.881   9.922   5.081  1.00 24.67           H  
ATOM    151 1HD2 LEU A   8       0.639   8.728   6.869  1.00 24.67           H  
ATOM    152 2HD2 LEU A   8       1.783   9.981   7.409  1.00 24.67           H  
ATOM    153 3HD2 LEU A   8       0.027  10.273   7.510  1.00 24.67           H  
ATOM    154  N   LEU A   9      -0.564  14.933   5.724  1.00 24.67           N  
ATOM    155  CA  LEU A   9      -0.253  16.338   5.522  1.00 24.67           C  
ATOM    156  C   LEU A   9      -0.759  17.526   6.392  1.00 24.67           C  
ATOM    157  O   LEU A   9      -0.221  18.606   6.158  1.00 24.67           O  
ATOM    158  CB  LEU A   9      -0.639  16.702   4.082  1.00 24.67           C  
ATOM    159  CG  LEU A   9       0.067  15.910   2.980  1.00 24.67           C  
ATOM    160  CD1 LEU A   9      -0.444  16.364   1.620  1.00 24.67           C  
ATOM    161  CD2 LEU A   9       1.564  16.051   3.091  1.00 24.67           C  
ATOM    162  H   LEU A   9      -1.388  14.544   5.263  1.00 24.67           H  
ATOM    163  HA  LEU A   9       0.833  16.392   5.570  1.00 24.67           H  
ATOM    164 1HB  LEU A   9      -1.707  16.528   3.965  1.00 24.67           H  
ATOM    165 2HB  LEU A   9      -0.441  17.757   3.923  1.00 24.67           H  
ATOM    166  HG  LEU A   9      -0.182  14.904   3.092  1.00 24.67           H  
ATOM    167 1HD1 LEU A   9       0.030  15.773   0.838  1.00 24.67           H  
ATOM    168 2HD1 LEU A   9      -1.513  16.241   1.564  1.00 24.67           H  
ATOM    169 3HD1 LEU A   9      -0.201  17.414   1.480  1.00 24.67           H  
ATOM    170 1HD2 LEU A   9       2.043  15.458   2.310  1.00 24.67           H  
ATOM    171 2HD2 LEU A   9       1.842  17.098   2.976  1.00 24.67           H  
ATOM    172 3HD2 LEU A   9       1.890  15.693   4.069  1.00 24.67           H  
ATOM    173  N   VAL A  10      -1.726  17.509   7.359  1.00 24.67           N  
ATOM    174  CA  VAL A  10      -2.674  16.599   8.056  1.00 24.67           C  
ATOM    175  C   VAL A  10      -1.974  15.939   9.258  1.00 24.67           C  
ATOM    176  O   VAL A  10      -1.748  16.649  10.235  1.00 24.67           O  
ATOM    177  CB  VAL A  10      -3.447  15.635   7.141  1.00 24.67           C  
ATOM    178  CG1 VAL A  10      -4.397  14.750   7.936  1.00 24.67           C  
ATOM    179  CG2 VAL A  10      -4.226  16.443   6.116  1.00 24.67           C  
ATOM    180  H   VAL A  10      -1.847  18.446   7.714  1.00 24.67           H  
ATOM    181  HA  VAL A  10      -3.464  17.222   8.475  1.00 24.67           H  
ATOM    182  HB  VAL A  10      -2.800  14.992   6.674  1.00 24.67           H  
ATOM    183 1HG1 VAL A  10      -4.921  14.103   7.246  1.00 24.67           H  
ATOM    184 2HG1 VAL A  10      -3.907  14.139   8.661  1.00 24.67           H  
ATOM    185 3HG1 VAL A  10      -5.117  15.383   8.448  1.00 24.67           H  
ATOM    186 1HG2 VAL A  10      -4.773  15.763   5.466  1.00 24.67           H  
ATOM    187 2HG2 VAL A  10      -4.928  17.096   6.627  1.00 24.67           H  
ATOM    188 3HG2 VAL A  10      -3.549  17.041   5.517  1.00 24.67           H  
ATOM    189  N   ALA A  11      -1.551  14.668   9.245  1.00 24.67           N  
ATOM    190  CA  ALA A  11      -0.901  14.201  10.471  1.00 24.67           C  
ATOM    191  C   ALA A  11       0.325  15.044  10.808  1.00 24.67           C  
ATOM    192  O   ALA A  11       0.529  15.411  11.968  1.00 24.67           O  
ATOM    193  CB  ALA A  11      -0.484  12.751  10.353  1.00 24.67           C  
ATOM    194  H   ALA A  11      -1.728  14.016   8.481  1.00 24.67           H  
ATOM    195  HA  ALA A  11      -1.619  14.297  11.285  1.00 24.67           H  
ATOM    196 1HB  ALA A  11      -0.034  12.427  11.289  1.00 24.67           H  
ATOM    197 2HB  ALA A  11      -1.357  12.135  10.133  1.00 24.67           H  
ATOM    198 3HB  ALA A  11       0.239  12.652   9.561  1.00 24.67           H  
ATOM    199  N   GLY A  12       1.119  15.409   9.794  1.00 24.67           N  
ATOM    200  CA  GLY A  12       2.288  16.230  10.039  1.00 24.67           C  
ATOM    201  C   GLY A  12       1.890  17.590  10.594  1.00 24.67           C  
ATOM    202  O   GLY A  12       2.564  18.130  11.476  1.00 24.67           O  
ATOM    203  H   GLY A  12       0.941  15.098   8.843  1.00 24.67           H  
ATOM    204 1HA  GLY A  12       2.950  15.722  10.738  1.00 24.67           H  
ATOM    205 2HA  GLY A  12       2.835  16.357   9.104  1.00 24.67           H  
ATOM    206  N   ALA A  13       0.797  18.155  10.069  1.00 24.67           N  
ATOM    207  CA  ALA A  13       0.323  19.461  10.508  1.00 24.67           C  
ATOM    208  C   ALA A  13      -0.077  19.417  11.969  1.00 24.67           C  
ATOM    209  O   ALA A  13       0.254  20.316  12.740  1.00 24.67           O  
ATOM    210  CB  ALA A  13      -0.860  19.911   9.668  1.00 24.67           C  
ATOM    211  H   ALA A  13       0.281  17.649   9.362  1.00 24.67           H  
ATOM    212  HA  ALA A  13       1.139  20.175  10.397  1.00 24.67           H  
ATOM    213 1HB  ALA A  13      -1.187  20.895  10.000  1.00 24.67           H  
ATOM    214 2HB  ALA A  13      -0.560  19.961   8.621  1.00 24.67           H  
ATOM    215 3HB  ALA A  13      -1.673  19.202   9.786  1.00 24.67           H  
ATOM    216  N   VAL A  14      -0.743  18.337  12.362  1.00 24.67           N  
ATOM    217  CA  VAL A  14      -1.182  18.202  13.735  1.00 24.67           C  
ATOM    218  C   VAL A  14      -0.001  18.077  14.660  1.00 24.67           C  
ATOM    219  O   VAL A  14       0.037  18.728  15.705  1.00 24.67           O  
ATOM    220  CB  VAL A  14      -2.102  16.995  13.909  1.00 24.67           C  
ATOM    221  CG1 VAL A  14      -2.377  16.776  15.395  1.00 24.67           C  
ATOM    222  CG2 VAL A  14      -3.395  17.245  13.148  1.00 24.67           C  
ATOM    223  H   VAL A  14      -0.977  17.616  11.680  1.00 24.67           H  
ATOM    224  HA  VAL A  14      -1.742  19.094  14.004  1.00 24.67           H  
ATOM    225  HB  VAL A  14      -1.609  16.102  13.515  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14      -3.028  15.912  15.520  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14      -1.434  16.598  15.915  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14      -2.861  17.660  15.810  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14      -4.055  16.386  13.261  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14      -3.882  18.135  13.545  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14      -3.175  17.395  12.096  1.00 24.67           H  
ATOM    232  N   LEU A  15       0.976  17.259  14.285  1.00 24.67           N  
ATOM    233  CA  LEU A  15       2.139  17.091  15.130  1.00 24.67           C  
ATOM    234  C   LEU A  15       2.874  18.418  15.271  1.00 24.67           C  
ATOM    235  O   LEU A  15       3.319  18.771  16.366  1.00 24.67           O  
ATOM    236  CB  LEU A  15       3.027  16.007  14.544  1.00 24.67           C  
ATOM    237  CG  LEU A  15       2.411  14.608  14.611  1.00 24.67           C  
ATOM    238  CD1 LEU A  15       3.275  13.637  13.833  1.00 24.67           C  
ATOM    239  CD2 LEU A  15       2.269  14.200  16.070  1.00 24.67           C  
ATOM    240  H   LEU A  15       0.896  16.736  13.410  1.00 24.67           H  
ATOM    241  HA  LEU A  15       1.806  16.775  16.118  1.00 24.67           H  
ATOM    242 1HB  LEU A  15       3.210  16.242  13.494  1.00 24.67           H  
ATOM    243 2HB  LEU A  15       3.977  15.996  15.074  1.00 24.67           H  
ATOM    244  HG  LEU A  15       1.425  14.622  14.151  1.00 24.67           H  
ATOM    245 1HD1 LEU A  15       2.829  12.644  13.869  1.00 24.67           H  
ATOM    246 2HD1 LEU A  15       3.337  13.968  12.795  1.00 24.67           H  
ATOM    247 3HD1 LEU A  15       4.272  13.605  14.267  1.00 24.67           H  
ATOM    248 1HD2 LEU A  15       1.819  13.209  16.126  1.00 24.67           H  
ATOM    249 2HD2 LEU A  15       3.252  14.181  16.541  1.00 24.67           H  
ATOM    250 3HD2 LEU A  15       1.631  14.919  16.586  1.00 24.67           H  
ATOM    251  N   LEU A  16       2.953  19.190  14.182  1.00 24.67           N  
ATOM    252  CA  LEU A  16       3.584  20.495  14.262  1.00 24.67           C  
ATOM    253  C   LEU A  16       2.833  21.384  15.231  1.00 24.67           C  
ATOM    254  O   LEU A  16       3.444  22.058  16.058  1.00 24.67           O  
ATOM    255  CB  LEU A  16       3.678  21.179  12.905  1.00 24.67           C  
ATOM    256  CG  LEU A  16       4.271  22.587  12.999  1.00 24.67           C  
ATOM    257  CD1 LEU A  16       5.675  22.509  13.603  1.00 24.67           C  
ATOM    258  CD2 LEU A  16       4.299  23.222  11.628  1.00 24.67           C  
ATOM    259  H   LEU A  16       2.596  18.860  13.285  1.00 24.67           H  
ATOM    260  HA  LEU A  16       4.595  20.362  14.637  1.00 24.67           H  
ATOM    261 1HB  LEU A  16       4.294  20.576  12.241  1.00 24.67           H  
ATOM    262 2HB  LEU A  16       2.678  21.256  12.480  1.00 24.67           H  
ATOM    263  HG  LEU A  16       3.653  23.184  13.657  1.00 24.67           H  
ATOM    264 1HD1 LEU A  16       6.089  23.514  13.688  1.00 24.67           H  
ATOM    265 2HD1 LEU A  16       5.619  22.056  14.594  1.00 24.67           H  
ATOM    266 3HD1 LEU A  16       6.315  21.904  12.963  1.00 24.67           H  
ATOM    267 1HD2 LEU A  16       4.712  24.229  11.702  1.00 24.67           H  
ATOM    268 2HD2 LEU A  16       4.920  22.622  10.962  1.00 24.67           H  
ATOM    269 3HD2 LEU A  16       3.284  23.272  11.234  1.00 24.67           H  
ATOM    270  N   LEU A  17       1.507  21.406  15.136  1.00 24.67           N  
ATOM    271  CA  LEU A  17       0.722  22.244  16.024  1.00 24.67           C  
ATOM    272  C   LEU A  17       0.936  21.832  17.476  1.00 24.67           C  
ATOM    273  O   LEU A  17       1.064  22.687  18.352  1.00 24.67           O  
ATOM    274  CB  LEU A  17      -0.751  22.159  15.635  1.00 24.67           C  
ATOM    275  CG  LEU A  17      -1.098  22.826  14.292  1.00 24.67           C  
ATOM    276  CD1 LEU A  17      -2.528  22.478  13.907  1.00 24.67           C  
ATOM    277  CD2 LEU A  17      -0.911  24.324  14.423  1.00 24.67           C  
ATOM    278  H   LEU A  17       1.038  20.846  14.421  1.00 24.67           H  
ATOM    279  HA  LEU A  17       1.052  23.272  15.906  1.00 24.67           H  
ATOM    280 1HB  LEU A  17      -1.028  21.109  15.565  1.00 24.67           H  
ATOM    281 2HB  LEU A  17      -1.350  22.625  16.415  1.00 24.67           H  
ATOM    282  HG  LEU A  17      -0.438  22.460  13.520  1.00 24.67           H  
ATOM    283 1HD1 LEU A  17      -2.770  22.944  12.953  1.00 24.67           H  
ATOM    284 2HD1 LEU A  17      -2.621  21.396  13.815  1.00 24.67           H  
ATOM    285 3HD1 LEU A  17      -3.211  22.839  14.673  1.00 24.67           H  
ATOM    286 1HD2 LEU A  17      -1.147  24.802  13.473  1.00 24.67           H  
ATOM    287 2HD2 LEU A  17      -1.573  24.709  15.198  1.00 24.67           H  
ATOM    288 3HD2 LEU A  17       0.116  24.535  14.688  1.00 24.67           H  
ATOM    289  N   VAL A  18       1.057  20.530  17.746  1.00 24.67           N  
ATOM    290  CA  VAL A  18       1.311  20.110  19.120  1.00 24.67           C  
ATOM    291  C   VAL A  18       2.641  20.684  19.594  1.00 24.67           C  
ATOM    292  O   VAL A  18       2.722  21.267  20.678  1.00 24.67           O  
ATOM    293  CB  VAL A  18       1.351  18.574  19.241  1.00 24.67           C  
ATOM    294  CG1 VAL A  18       1.839  18.187  20.634  1.00 24.67           C  
ATOM    295  CG2 VAL A  18      -0.041  18.001  18.990  1.00 24.67           C  
ATOM    296  H   VAL A  18       0.935  19.840  17.004  1.00 24.67           H  
ATOM    297  HA  VAL A  18       0.514  20.493  19.755  1.00 24.67           H  
ATOM    298  HB  VAL A  18       2.051  18.172  18.510  1.00 24.67           H  
ATOM    299 1HG1 VAL A  18       1.877  17.102  20.717  1.00 24.67           H  
ATOM    300 2HG1 VAL A  18       2.834  18.598  20.793  1.00 24.67           H  
ATOM    301 3HG1 VAL A  18       1.157  18.585  21.385  1.00 24.67           H  
ATOM    302 1HG2 VAL A  18      -0.008  16.917  19.070  1.00 24.67           H  
ATOM    303 2HG2 VAL A  18      -0.734  18.401  19.728  1.00 24.67           H  
ATOM    304 3HG2 VAL A  18      -0.376  18.275  18.005  1.00 24.67           H  
ATOM    305  N   ILE A  19       3.664  20.583  18.749  1.00 24.67           N  
ATOM    306  CA  ILE A  19       4.983  21.099  19.078  1.00 24.67           C  
ATOM    307  C   ILE A  19       4.946  22.598  19.319  1.00 24.67           C  
ATOM    308  O   ILE A  19       5.550  23.099  20.270  1.00 24.67           O  
ATOM    309  CB  ILE A  19       5.977  20.786  17.952  1.00 24.67           C  
ATOM    310  CG1 ILE A  19       6.231  19.276  17.899  1.00 24.67           C  
ATOM    311  CG2 ILE A  19       7.261  21.568  18.139  1.00 24.67           C  
ATOM    312  CD1 ILE A  19       6.947  18.826  16.643  1.00 24.67           C  
ATOM    313  H   ILE A  19       3.524  20.102  17.858  1.00 24.67           H  
ATOM    314  HA  ILE A  19       5.325  20.614  19.987  1.00 24.67           H  
ATOM    315  HB  ILE A  19       5.535  21.065  17.003  1.00 24.67           H  
ATOM    316 1HG1 ILE A  19       6.830  18.990  18.760  1.00 24.67           H  
ATOM    317 2HG1 ILE A  19       5.275  18.757  17.956  1.00 24.67           H  
ATOM    318 1HG2 ILE A  19       7.943  21.343  17.322  1.00 24.67           H  
ATOM    319 2HG2 ILE A  19       7.039  22.635  18.142  1.00 24.67           H  
ATOM    320 3HG2 ILE A  19       7.722  21.290  19.087  1.00 24.67           H  
ATOM    321 1HD1 ILE A  19       7.089  17.746  16.674  1.00 24.67           H  
ATOM    322 2HD1 ILE A  19       6.344  19.087  15.774  1.00 24.67           H  
ATOM    323 3HD1 ILE A  19       7.914  19.319  16.577  1.00 24.67           H  
ATOM    324  N   LEU A  20       4.237  23.327  18.464  1.00 24.67           N  
ATOM    325  CA  LEU A  20       4.158  24.765  18.630  1.00 24.67           C  
ATOM    326  C   LEU A  20       3.468  25.130  19.949  1.00 24.67           C  
ATOM    327  O   LEU A  20       3.968  25.975  20.692  1.00 24.67           O  
ATOM    328  CB  LEU A  20       3.404  25.361  17.440  1.00 24.67           C  
ATOM    329  CG  LEU A  20       4.156  25.261  16.086  1.00 24.67           C  
ATOM    330  CD1 LEU A  20       3.238  25.701  14.964  1.00 24.67           C  
ATOM    331  CD2 LEU A  20       5.405  26.095  16.133  1.00 24.67           C  
ATOM    332  H   LEU A  20       3.768  22.871  17.683  1.00 24.67           H  
ATOM    333  HA  LEU A  20       5.169  25.165  18.645  1.00 24.67           H  
ATOM    334 1HB  LEU A  20       2.457  24.834  17.336  1.00 24.67           H  
ATOM    335 2HB  LEU A  20       3.198  26.410  17.643  1.00 24.67           H  
ATOM    336  HG  LEU A  20       4.437  24.236  15.907  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20       3.760  25.617  14.013  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20       2.365  25.066  14.952  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20       2.937  26.734  15.122  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20       5.932  26.006  15.182  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20       5.143  27.138  16.309  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20       6.047  25.738  16.939  1.00 24.67           H  
ATOM    343  N   VAL A  21       2.396  24.417  20.311  1.00 24.67           N  
ATOM    344  CA  VAL A  21       1.692  24.679  21.569  1.00 24.67           C  
ATOM    345  C   VAL A  21       2.590  24.436  22.769  1.00 24.67           C  
ATOM    346  O   VAL A  21       2.600  25.213  23.728  1.00 24.67           O  
ATOM    347  CB  VAL A  21       0.419  23.840  21.704  1.00 24.67           C  
ATOM    348  CG1 VAL A  21      -0.137  23.977  23.111  1.00 24.67           C  
ATOM    349  CG2 VAL A  21      -0.612  24.337  20.696  1.00 24.67           C  
ATOM    350  H   VAL A  21       2.030  23.705  19.677  1.00 24.67           H  
ATOM    351  HA  VAL A  21       1.385  25.721  21.566  1.00 24.67           H  
ATOM    352  HB  VAL A  21       0.654  22.787  21.517  1.00 24.67           H  
ATOM    353 1HG1 VAL A  21      -1.043  23.378  23.201  1.00 24.67           H  
ATOM    354 2HG1 VAL A  21       0.604  23.624  23.828  1.00 24.67           H  
ATOM    355 3HG1 VAL A  21      -0.370  25.023  23.311  1.00 24.67           H  
ATOM    356 1HG2 VAL A  21      -1.520  23.743  20.784  1.00 24.67           H  
ATOM    357 2HG2 VAL A  21      -0.838  25.382  20.898  1.00 24.67           H  
ATOM    358 3HG2 VAL A  21      -0.218  24.244  19.692  1.00 24.67           H  
ATOM    359  N   LEU A  22       3.377  23.377  22.712  1.00 24.67           N  
ATOM    360  CA  LEU A  22       4.283  23.050  23.797  1.00 24.67           C  
ATOM    361  C   LEU A  22       5.321  24.154  24.053  1.00 24.67           C  
ATOM    362  O   LEU A  22       5.884  24.225  25.146  1.00 24.67           O  
ATOM    363  CB  LEU A  22       4.981  21.720  23.502  1.00 24.67           C  
ATOM    364  CG  LEU A  22       4.064  20.480  23.535  1.00 24.67           C  
ATOM    365  CD1 LEU A  22       4.838  19.264  23.055  1.00 24.67           C  
ATOM    366  CD2 LEU A  22       3.542  20.285  24.935  1.00 24.67           C  
ATOM    367  H   LEU A  22       3.325  22.758  21.900  1.00 24.67           H  
ATOM    368  HA  LEU A  22       3.690  22.928  24.701  1.00 24.67           H  
ATOM    369 1HB  LEU A  22       5.421  21.778  22.507  1.00 24.67           H  
ATOM    370 2HB  LEU A  22       5.779  21.573  24.225  1.00 24.67           H  
ATOM    371  HG  LEU A  22       3.228  20.630  22.879  1.00 24.67           H  
ATOM    372 1HD1 LEU A  22       4.187  18.391  23.070  1.00 24.67           H  
ATOM    373 2HD1 LEU A  22       5.187  19.438  22.041  1.00 24.67           H  
ATOM    374 3HD1 LEU A  22       5.690  19.094  23.709  1.00 24.67           H  
ATOM    375 1HD2 LEU A  22       2.886  19.415  24.957  1.00 24.67           H  
ATOM    376 2HD2 LEU A  22       4.377  20.128  25.617  1.00 24.67           H  
ATOM    377 3HD2 LEU A  22       2.983  21.170  25.239  1.00 24.67           H  
ATOM    378  N   GLY A  23       5.603  25.002  23.051  1.00 24.67           N  
ATOM    379  CA  GLY A  23       6.587  26.067  23.192  1.00 24.67           C  
ATOM    380  C   GLY A  23       5.989  27.379  23.721  1.00 24.67           C  
ATOM    381  O   GLY A  23       6.700  28.377  23.856  1.00 24.67           O  
ATOM    382  H   GLY A  23       5.095  24.946  22.169  1.00 24.67           H  
ATOM    383 1HA  GLY A  23       7.382  25.736  23.859  1.00 24.67           H  
ATOM    384 2HA  GLY A  23       7.046  26.248  22.221  1.00 24.67           H  
ATOM    385  N   VAL A  24       4.687  27.385  24.010  1.00 24.67           N  
ATOM    386  CA  VAL A  24       3.991  28.582  24.484  1.00 24.67           C  
ATOM    387  C   VAL A  24       4.391  29.059  25.876  1.00 24.67           C  
ATOM    388  O   VAL A  24       4.501  30.262  26.117  1.00 24.67           O  
ATOM    389  CB  VAL A  24       2.474  28.352  24.453  1.00 24.67           C  
ATOM    390  CG1 VAL A  24       1.747  29.499  25.134  1.00 24.67           C  
ATOM    391  CG2 VAL A  24       2.031  28.251  23.005  1.00 24.67           C  
ATOM    392  H   VAL A  24       4.138  26.534  23.883  1.00 24.67           H  
ATOM    393  HA  VAL A  24       4.214  29.384  23.780  1.00 24.67           H  
ATOM    394  HB  VAL A  24       2.239  27.429  24.984  1.00 24.67           H  
ATOM    395 1HG1 VAL A  24       0.674  29.317  25.101  1.00 24.67           H  
ATOM    396 2HG1 VAL A  24       2.070  29.569  26.171  1.00 24.67           H  
ATOM    397 3HG1 VAL A  24       1.974  30.431  24.618  1.00 24.67           H  
ATOM    398 1HG2 VAL A  24       0.959  28.069  22.959  1.00 24.67           H  
ATOM    399 2HG2 VAL A  24       2.268  29.179  22.490  1.00 24.67           H  
ATOM    400 3HG2 VAL A  24       2.561  27.438  22.529  1.00 24.67           H  
ATOM    401  N   MET A  25       4.551  28.136  26.813  1.00 24.67           N  
ATOM    402  CA  MET A  25       4.869  28.531  28.174  1.00 24.67           C  
ATOM    403  C   MET A  25       6.364  28.733  28.361  1.00 24.67           C  
ATOM    404  O   MET A  25       7.173  27.943  27.873  1.00 24.67           O  
ATOM    405  CB  MET A  25       4.336  27.488  29.142  1.00 24.67           C  
ATOM    406  CG  MET A  25       2.832  27.284  29.036  1.00 24.67           C  
ATOM    407  SD  MET A  25       1.907  28.798  29.345  1.00 24.67           S  
ATOM    408  CE  MET A  25       2.265  29.063  31.078  1.00 24.67           C  
ATOM    409  H   MET A  25       4.464  27.159  26.571  1.00 24.67           H  
ATOM    410  HA  MET A  25       4.380  29.483  28.382  1.00 24.67           H  
ATOM    411 1HB  MET A  25       4.822  26.532  28.949  1.00 24.67           H  
ATOM    412 2HB  MET A  25       4.575  27.782  30.165  1.00 24.67           H  
ATOM    413 1HG  MET A  25       2.585  26.927  28.033  1.00 24.67           H  
ATOM    414 2HG  MET A  25       2.512  26.530  29.757  1.00 24.67           H  
ATOM    415 1HE  MET A  25       1.759  29.967  31.420  1.00 24.67           H  
ATOM    416 2HE  MET A  25       1.913  28.208  31.658  1.00 24.67           H  
ATOM    417 3HE  MET A  25       3.343  29.176  31.213  1.00 24.67           H  
ATOM    418  N   VAL A  26       6.730  29.772  29.103  1.00 24.67           N  
ATOM    419  CA  VAL A  26       8.131  30.061  29.369  1.00 24.67           C  
ATOM    420  C   VAL A  26       8.444  30.047  30.860  1.00 24.67           C  
ATOM    421  O   VAL A  26       7.773  30.706  31.654  1.00 24.67           O  
ATOM    422  CB  VAL A  26       8.503  31.428  28.763  1.00 24.67           C  
ATOM    423  CG1 VAL A  26       9.951  31.762  29.069  1.00 24.67           C  
ATOM    424  CG2 VAL A  26       8.263  31.390  27.251  1.00 24.67           C  
ATOM    425  H   VAL A  26       6.018  30.384  29.476  1.00 24.67           H  
ATOM    426  HA  VAL A  26       8.740  29.297  28.885  1.00 24.67           H  
ATOM    427  HB  VAL A  26       7.884  32.203  29.213  1.00 24.67           H  
ATOM    428 1HG1 VAL A  26      10.198  32.733  28.644  1.00 24.67           H  
ATOM    429 2HG1 VAL A  26      10.096  31.796  30.145  1.00 24.67           H  
ATOM    430 3HG1 VAL A  26      10.600  31.002  28.640  1.00 24.67           H  
ATOM    431 1HG2 VAL A  26       8.517  32.356  26.818  1.00 24.67           H  
ATOM    432 2HG2 VAL A  26       8.887  30.615  26.803  1.00 24.67           H  
ATOM    433 3HG2 VAL A  26       7.214  31.171  27.044  1.00 24.67           H  
ATOM    434  N   ALA A  27       9.453  29.264  31.233  1.00 24.67           N  
ATOM    435  CA  ALA A  27       9.887  29.156  32.621  1.00 24.67           C  
ATOM    436  C   ALA A  27      10.423  30.484  33.127  1.00 24.67           C  
ATOM    437  O   ALA A  27      11.071  31.219  32.382  1.00 24.67           O  
ATOM    438  CB  ALA A  27      10.959  28.092  32.760  1.00 24.67           C  
ATOM    439  H   ALA A  27       9.943  28.739  30.523  1.00 24.67           H  
ATOM    440  HA  ALA A  27       9.024  28.884  33.229  1.00 24.67           H  
ATOM    441 1HB  ALA A  27      11.256  28.016  33.807  1.00 24.67           H  
ATOM    442 2HB  ALA A  27      10.569  27.132  32.421  1.00 24.67           H  
ATOM    443 3HB  ALA A  27      11.822  28.367  32.157  1.00 24.67           H  
ATOM    444  N   LYS A  28      10.200  30.766  34.404  1.00 24.67           N  
ATOM    445  CA  LYS A  28      10.719  31.983  35.009  1.00 24.67           C  
ATOM    446  C   LYS A  28      11.588  31.644  36.208  1.00 24.67           C  
ATOM    447  O   LYS A  28      11.353  30.646  36.887  1.00 24.67           O  
ATOM    448  CB  LYS A  28       9.567  32.897  35.418  1.00 24.67           C  
ATOM    449  CG  LYS A  28       8.729  33.391  34.236  1.00 24.67           C  
ATOM    450  CD  LYS A  28       7.617  34.327  34.678  1.00 24.67           C  
ATOM    451  CE  LYS A  28       6.780  34.780  33.488  1.00 24.67           C  
ATOM    452  NZ  LYS A  28       5.680  35.698  33.899  1.00 24.67           N  
ATOM    453  H   LYS A  28       9.653  30.129  34.965  1.00 24.67           H  
ATOM    454  HA  LYS A  28      11.341  32.504  34.280  1.00 24.67           H  
ATOM    455 1HB  LYS A  28       8.904  32.366  36.101  1.00 24.67           H  
ATOM    456 2HB  LYS A  28       9.957  33.766  35.948  1.00 24.67           H  
ATOM    457 1HG  LYS A  28       9.375  33.909  33.525  1.00 24.67           H  
ATOM    458 2HG  LYS A  28       8.280  32.536  33.724  1.00 24.67           H  
ATOM    459 1HD  LYS A  28       6.971  33.812  35.390  1.00 24.67           H  
ATOM    460 2HD  LYS A  28       8.044  35.202  35.166  1.00 24.67           H  
ATOM    461 1HE  LYS A  28       7.424  35.293  32.776  1.00 24.67           H  
ATOM    462 2HE  LYS A  28       6.348  33.902  33.004  1.00 24.67           H  
ATOM    463 1HZ  LYS A  28       5.150  35.973  33.084  1.00 24.67           H  
ATOM    464 2HZ  LYS A  28       5.071  35.224  34.552  1.00 24.67           H  
ATOM    465 3HZ  LYS A  28       6.071  36.519  34.338  1.00 24.67           H  
ATOM    466  N   LYS A  29      12.585  32.485  36.471  1.00 24.67           N  
ATOM    467  CA  LYS A  29      13.479  32.290  37.614  1.00 24.67           C  
ATOM    468  C   LYS A  29      13.228  33.287  38.747  1.00 24.67           C  
ATOM    469  O   LYS A  29      13.603  33.019  39.889  1.00 24.67           O  
ATOM    470  CB  LYS A  29      14.934  32.384  37.157  1.00 24.67           C  
ATOM    471  CG  LYS A  29      15.331  31.353  36.089  1.00 24.67           C  
ATOM    472  CD  LYS A  29      15.212  29.921  36.612  1.00 24.67           C  
ATOM    473  CE  LYS A  29      15.685  28.905  35.573  1.00 24.67           C  
ATOM    474  NZ  LYS A  29      15.546  27.500  36.061  1.00 24.67           N  
ATOM    475  H   LYS A  29      12.738  33.271  35.857  1.00 24.67           H  
ATOM    476  HA  LYS A  29      13.309  31.291  38.016  1.00 24.67           H  
ATOM    477 1HB  LYS A  29      15.125  33.383  36.759  1.00 24.67           H  
ATOM    478 2HB  LYS A  29      15.590  32.248  38.016  1.00 24.67           H  
ATOM    479 1HG  LYS A  29      14.685  31.465  35.217  1.00 24.67           H  
ATOM    480 2HG  LYS A  29      16.360  31.530  35.779  1.00 24.67           H  
ATOM    481 1HD  LYS A  29      15.812  29.812  37.516  1.00 24.67           H  
ATOM    482 2HD  LYS A  29      14.170  29.712  36.862  1.00 24.67           H  
ATOM    483 1HE  LYS A  29      15.092  29.023  34.666  1.00 24.67           H  
ATOM    484 2HE  LYS A  29      16.733  29.095  35.338  1.00 24.67           H  
ATOM    485 1HZ  LYS A  29      15.867  26.860  35.348  1.00 24.67           H  
ATOM    486 2HZ  LYS A  29      16.101  27.376  36.897  1.00 24.67           H  
ATOM    487 3HZ  LYS A  29      14.575  27.313  36.271  1.00 24.67           H  
ATOM    488  N   LYS A  30      12.607  34.419  38.385  1.00 24.67           N  
ATOM    489  CA  LYS A  30      12.307  35.585  39.227  1.00 24.67           C  
ATOM    490  C   LYS A  30      13.505  36.527  39.290  1.00 24.67           C  
ATOM    491  O   LYS A  30      13.458  37.615  38.715  1.00 24.67           O  
ATOM    492  OXT LYS A  30      14.593  36.093  39.663  1.00 24.67           O  
ATOM    493  CB  LYS A  30      11.840  35.203  40.644  1.00 24.67           C  
ATOM    494  CG  LYS A  30      10.499  34.446  40.695  1.00 24.67           C  
ATOM    495  CD  LYS A  30      10.085  34.152  42.132  1.00 24.67           C  
ATOM    496  CE  LYS A  30       8.795  33.343  42.191  1.00 24.67           C  
ATOM    497  NZ  LYS A  30       7.630  34.112  41.668  1.00 24.67           N  
ATOM    498  H   LYS A  30      12.329  34.480  37.421  1.00 24.67           H  
ATOM    499  HA  LYS A  30      11.490  36.138  38.761  1.00 24.67           H  
ATOM    500 1HB  LYS A  30      12.593  34.652  41.188  1.00 24.67           H  
ATOM    501 2HB  LYS A  30      11.681  36.123  41.206  1.00 24.67           H  
ATOM    502 1HG  LYS A  30       9.725  35.044  40.215  1.00 24.67           H  
ATOM    503 2HG  LYS A  30      10.591  33.503  40.157  1.00 24.67           H  
ATOM    504 1HD  LYS A  30      10.880  33.589  42.625  1.00 24.67           H  
ATOM    505 2HD  LYS A  30       9.942  35.089  42.668  1.00 24.67           H  
ATOM    506 1HE  LYS A  30       8.917  32.438  41.597  1.00 24.67           H  
ATOM    507 2HE  LYS A  30       8.597  33.063  43.225  1.00 24.67           H  
ATOM    508 1HZ  LYS A  30       6.797  33.543  41.723  1.00 24.67           H  
ATOM    509 2HZ  LYS A  30       7.503  34.949  42.220  1.00 24.67           H  
ATOM    510 3HZ  LYS A  30       7.799  34.367  40.706  1.00 24.67           H  
TER     511
ENDMDL

