REMARK ID 601013 MODEL 1 2024-03-09_00000136_1_19
PFRMAT TS
TARGET 2024-03-09_00000136_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   ASP A   1      -1.246   1.306  -1.773  1.00  5.07           N  
ATOM      2  CA  ASP A   1       0.193   1.498  -1.886  1.00  5.07           C  
ATOM      3  C   ASP A   1       0.568   2.853  -1.286  1.00  5.07           C  
ATOM      4  O   ASP A   1       0.324   3.098  -0.105  1.00  5.07           O  
ATOM      5  CB  ASP A   1       0.639   1.386  -3.351  1.00  5.07           C  
ATOM      6  CG  ASP A   1       0.517  -0.045  -3.917  1.00  5.07           C  
ATOM      7  OD1 ASP A   1       0.343  -0.964  -3.149  1.00  5.07           O  
ATOM      8  OD2 ASP A   1       0.603  -0.193  -5.115  1.00  5.07           O  
ATOM      9 1H   ASP A   1      -1.620   1.019  -2.667  1.00  5.07           H  
ATOM     10 2H   ASP A   1      -1.440   0.596  -1.082  1.00  5.07           H  
ATOM     11 3H   ASP A   1      -1.675   2.176  -1.494  1.00  5.07           H  
ATOM     12  HA  ASP A   1       0.696   0.720  -1.311  1.00  5.07           H  
ATOM     13 1HB  ASP A   1       0.047   2.065  -3.971  1.00  5.07           H  
ATOM     14 2HB  ASP A   1       1.685   1.675  -3.436  1.00  5.07           H  
ATOM     15  N   GLU A   2       1.161   3.733  -2.084  1.00  4.57           N  
ATOM     16  CA  GLU A   2       1.516   5.066  -1.610  1.00  4.57           C  
ATOM     17  C   GLU A   2       0.217   5.809  -1.260  1.00  4.57           C  
ATOM     18  O   GLU A   2      -0.718   5.774  -2.059  1.00  4.57           O  
ATOM     19  CB  GLU A   2       2.285   5.817  -2.715  1.00  4.57           C  
ATOM     20  CG  GLU A   2       2.834   7.195  -2.345  1.00  4.57           C  
ATOM     21  CD  GLU A   2       3.567   7.860  -3.477  1.00  4.57           C  
ATOM     22  OE1 GLU A   2       3.626   7.292  -4.538  1.00  4.57           O  
ATOM     23  OE2 GLU A   2       4.064   8.944  -3.277  1.00  4.57           O  
ATOM     24  H   GLU A   2       1.366   3.496  -3.045  1.00  4.57           H  
ATOM     25  HA  GLU A   2       2.154   4.946  -0.739  1.00  4.57           H  
ATOM     26 1HB  GLU A   2       3.124   5.209  -3.048  1.00  4.57           H  
ATOM     27 2HB  GLU A   2       1.624   5.954  -3.575  1.00  4.57           H  
ATOM     28 1HG  GLU A   2       2.030   7.836  -2.040  1.00  4.57           H  
ATOM     29 2HG  GLU A   2       3.518   7.085  -1.507  1.00  4.57           H  
ATOM     30  N   PRO A   3       0.117   6.507  -0.111  1.00  4.03           N  
ATOM     31  CA  PRO A   3      -1.069   7.241   0.323  1.00  4.03           C  
ATOM     32  C   PRO A   3      -1.440   8.385  -0.623  1.00  4.03           C  
ATOM     33  O   PRO A   3      -2.578   8.852  -0.627  1.00  4.03           O  
ATOM     34  CB  PRO A   3      -0.660   7.757   1.708  1.00  4.03           C  
ATOM     35  CG  PRO A   3       0.856   7.766   1.697  1.00  4.03           C  
ATOM     36  CD  PRO A   3       1.244   6.580   0.837  1.00  4.03           C  
ATOM     37  HA  PRO A   3      -1.907   6.535   0.409  1.00  4.03           H  
ATOM     38 1HB  PRO A   3      -1.091   8.757   1.872  1.00  4.03           H  
ATOM     39 2HB  PRO A   3      -1.076   7.100   2.487  1.00  4.03           H  
ATOM     40 1HG  PRO A   3       1.227   8.719   1.293  1.00  4.03           H  
ATOM     41 2HG  PRO A   3       1.241   7.685   2.724  1.00  4.03           H  
ATOM     42 1HD  PRO A   3       2.182   6.827   0.351  1.00  4.03           H  
ATOM     43 2HD  PRO A   3       1.308   5.651   1.430  1.00  4.03           H  
ATOM     44  N   GLY A   4      -0.472   8.833  -1.417  1.00  3.62           N  
ATOM     45  CA  GLY A   4      -0.659   9.902  -2.385  1.00  3.62           C  
ATOM     46  C   GLY A   4      -1.012   9.382  -3.787  1.00  3.62           C  
ATOM     47  O   GLY A   4      -1.050  10.155  -4.742  1.00  3.62           O  
ATOM     48  H   GLY A   4       0.442   8.414  -1.356  1.00  3.62           H  
ATOM     49 1HA  GLY A   4      -1.445  10.573  -2.037  1.00  3.62           H  
ATOM     50 2HA  GLY A   4       0.256  10.491  -2.442  1.00  3.62           H  
ATOM     51  N   SER A   5      -1.241   8.074  -3.915  1.00  3.52           N  
ATOM     52  CA  SER A   5      -1.533   7.450  -5.206  1.00  3.52           C  
ATOM     53  C   SER A   5      -2.805   7.983  -5.870  1.00  3.52           C  
ATOM     54  O   SER A   5      -3.801   8.273  -5.208  1.00  3.52           O  
ATOM     55  CB  SER A   5      -1.655   5.946  -5.044  1.00  3.52           C  
ATOM     56  OG  SER A   5      -2.016   5.340  -6.256  1.00  3.52           O  
ATOM     57  H   SER A   5      -1.189   7.465  -3.100  1.00  3.52           H  
ATOM     58  HA  SER A   5      -0.697   7.653  -5.872  1.00  3.52           H  
ATOM     59 1HB  SER A   5      -0.704   5.538  -4.698  1.00  3.52           H  
ATOM     60 2HB  SER A   5      -2.400   5.723  -4.282  1.00  3.52           H  
ATOM     61  HG  SER A   5      -2.797   5.815  -6.560  1.00  3.52           H  
ATOM     62  N   SER A   6      -2.765   8.070  -7.203  1.00  3.86           N  
ATOM     63  CA  SER A   6      -3.910   8.520  -8.005  1.00  3.86           C  
ATOM     64  C   SER A   6      -3.970   7.711  -9.294  1.00  3.86           C  
ATOM     65  O   SER A   6      -2.992   7.063  -9.672  1.00  3.86           O  
ATOM     66  CB  SER A   6      -3.776   9.995  -8.347  1.00  3.86           C  
ATOM     67  OG  SER A   6      -2.681  10.212  -9.194  1.00  3.86           O  
ATOM     68  H   SER A   6      -1.908   7.822  -7.675  1.00  3.86           H  
ATOM     69  HA  SER A   6      -4.832   8.361  -7.444  1.00  3.86           H  
ATOM     70 1HB  SER A   6      -4.680  10.343  -8.834  1.00  3.86           H  
ATOM     71 2HB  SER A   6      -3.657  10.571  -7.429  1.00  3.86           H  
ATOM     72  HG  SER A   6      -2.887   9.743 -10.008  1.00  3.86           H  
ATOM     73  N   VAL A   7      -5.124   7.735  -9.960  1.00  4.78           N  
ATOM     74  CA  VAL A   7      -5.280   6.985 -11.214  1.00  4.78           C  
ATOM     75  C   VAL A   7      -5.751   7.867 -12.360  1.00  4.78           C  
ATOM     76  O   VAL A   7      -6.717   8.611 -12.222  1.00  4.78           O  
ATOM     77  CB  VAL A   7      -6.273   5.809 -11.037  1.00  4.78           C  
ATOM     78  CG1 VAL A   7      -6.443   5.063 -12.353  1.00  4.78           C  
ATOM     79  CG2 VAL A   7      -5.773   4.878  -9.940  1.00  4.78           C  
ATOM     80  H   VAL A   7      -5.886   8.304  -9.586  1.00  4.78           H  
ATOM     81  HA  VAL A   7      -4.312   6.567 -11.489  1.00  4.78           H  
ATOM     82  HB  VAL A   7      -7.240   6.192 -10.767  1.00  4.78           H  
ATOM     83 1HG1 VAL A   7      -7.152   4.248 -12.218  1.00  4.78           H  
ATOM     84 2HG1 VAL A   7      -6.821   5.739 -13.120  1.00  4.78           H  
ATOM     85 3HG1 VAL A   7      -5.481   4.658 -12.669  1.00  4.78           H  
ATOM     86 1HG2 VAL A   7      -6.478   4.057  -9.815  1.00  4.78           H  
ATOM     87 2HG2 VAL A   7      -4.794   4.479 -10.218  1.00  4.78           H  
ATOM     88 3HG2 VAL A   7      -5.690   5.421  -9.001  1.00  4.78           H  
ATOM     89  N   VAL A   8      -5.072   7.780 -13.498  1.00  6.55           N  
ATOM     90  CA  VAL A   8      -5.461   8.596 -14.641  1.00  6.55           C  
ATOM     91  C   VAL A   8      -5.770   7.792 -15.897  1.00  6.55           C  
ATOM     92  O   VAL A   8      -5.046   6.858 -16.252  1.00  6.55           O  
ATOM     93  CB  VAL A   8      -4.353   9.616 -14.953  1.00  6.55           C  
ATOM     94  CG1 VAL A   8      -3.051   8.905 -15.219  1.00  6.55           C  
ATOM     95  CG2 VAL A   8      -4.733  10.439 -16.176  1.00  6.55           C  
ATOM     96  H   VAL A   8      -4.285   7.150 -13.569  1.00  6.55           H  
ATOM     97  HA  VAL A   8      -6.358   9.147 -14.378  1.00  6.55           H  
ATOM     98  HB  VAL A   8      -4.225  10.271 -14.092  1.00  6.55           H  
ATOM     99 1HG1 VAL A   8      -2.271   9.638 -15.430  1.00  6.55           H  
ATOM    100 2HG1 VAL A   8      -2.772   8.318 -14.343  1.00  6.55           H  
ATOM    101 3HG1 VAL A   8      -3.169   8.244 -16.078  1.00  6.55           H  
ATOM    102 1HG2 VAL A   8      -3.950  11.163 -16.377  1.00  6.55           H  
ATOM    103 2HG2 VAL A   8      -4.839   9.793 -17.033  1.00  6.55           H  
ATOM    104 3HG2 VAL A   8      -5.670  10.953 -16.002  1.00  6.55           H  
ATOM    105  N   THR A   9      -6.848   8.191 -16.570  1.00  9.44           N  
ATOM    106  CA  THR A   9      -7.238   7.613 -17.842  1.00  9.44           C  
ATOM    107  C   THR A   9      -7.206   8.689 -18.910  1.00  9.44           C  
ATOM    108  O   THR A   9      -7.828   9.747 -18.770  1.00  9.44           O  
ATOM    109  CB  THR A   9      -8.640   6.986 -17.790  1.00  9.44           C  
ATOM    110  OG1 THR A   9      -8.662   5.931 -16.817  1.00  9.44           O  
ATOM    111  CG2 THR A   9      -9.020   6.425 -19.163  1.00  9.44           C  
ATOM    112  H   THR A   9      -7.399   8.954 -16.177  1.00  9.44           H  
ATOM    113  HA  THR A   9      -6.518   6.840 -18.116  1.00  9.44           H  
ATOM    114  HB  THR A   9      -9.367   7.747 -17.503  1.00  9.44           H  
ATOM    115  HG1 THR A   9      -7.934   5.325 -16.986  1.00  9.44           H  
ATOM    116 1HG2 THR A   9     -10.015   5.988 -19.112  1.00  9.44           H  
ATOM    117 2HG2 THR A   9      -9.016   7.226 -19.903  1.00  9.44           H  
ATOM    118 3HG2 THR A   9      -8.301   5.661 -19.454  1.00  9.44           H  
ATOM    119  N   CYS A  10      -6.473   8.430 -19.982  1.00 13.49           N  
ATOM    120  CA  CYS A  10      -6.373   9.419 -21.041  1.00 13.49           C  
ATOM    121  C   CYS A  10      -6.963   8.920 -22.346  1.00 13.49           C  
ATOM    122  O   CYS A  10      -6.783   7.758 -22.723  1.00 13.49           O  
ATOM    123  CB  CYS A  10      -4.914   9.796 -21.261  1.00 13.49           C  
ATOM    124  SG  CYS A  10      -4.134  10.541 -19.812  1.00 13.49           S  
ATOM    125  H   CYS A  10      -5.981   7.552 -20.058  1.00 13.49           H  
ATOM    126  HA  CYS A  10      -6.916  10.314 -20.743  1.00 13.49           H  
ATOM    127 1HB  CYS A  10      -4.342   8.911 -21.543  1.00 13.49           H  
ATOM    128 2HB  CYS A  10      -4.848  10.509 -22.085  1.00 13.49           H  
ATOM    129  HG  CYS A  10      -4.951  11.594 -19.732  1.00 13.49           H  
ATOM    130  N   THR A  11      -7.624   9.830 -23.045  1.00 18.05           N  
ATOM    131  CA  THR A  11      -8.208   9.602 -24.352  1.00 18.05           C  
ATOM    132  C   THR A  11      -7.739  10.701 -25.293  1.00 18.05           C  
ATOM    133  O   THR A  11      -7.208  11.715 -24.847  1.00 18.05           O  
ATOM    134  CB  THR A  11      -9.749   9.608 -24.246  1.00 18.05           C  
ATOM    135  OG1 THR A  11     -10.189  10.910 -23.807  1.00 18.05           O  
ATOM    136  CG2 THR A  11     -10.215   8.568 -23.225  1.00 18.05           C  
ATOM    137  H   THR A  11      -7.771  10.750 -22.632  1.00 18.05           H  
ATOM    138  HA  THR A  11      -7.872   8.640 -24.738  1.00 18.05           H  
ATOM    139  HB  THR A  11     -10.182   9.386 -25.220  1.00 18.05           H  
ATOM    140  HG1 THR A  11      -9.688  11.134 -22.984  1.00 18.05           H  
ATOM    141 1HG2 THR A  11     -11.302   8.586 -23.160  1.00 18.05           H  
ATOM    142 2HG2 THR A  11      -9.884   7.576 -23.538  1.00 18.05           H  
ATOM    143 3HG2 THR A  11      -9.796   8.797 -22.247  1.00 18.05           H  
ATOM    144  N   LYS A  12      -7.952  10.539 -26.594  1.00 21.35           N  
ATOM    145  CA  LYS A  12      -7.573  11.599 -27.535  1.00 21.35           C  
ATOM    146  C   LYS A  12      -8.341  12.920 -27.331  1.00 21.35           C  
ATOM    147  O   LYS A  12      -7.866  13.986 -27.723  1.00 21.35           O  
ATOM    148  CB  LYS A  12      -7.759  11.102 -28.975  1.00 21.35           C  
ATOM    149  CG  LYS A  12      -9.228  10.867 -29.405  1.00 21.35           C  
ATOM    150  CD  LYS A  12      -9.321  10.384 -30.855  1.00 21.35           C  
ATOM    151  CE  LYS A  12     -10.765   9.993 -31.266  1.00 21.35           C  
ATOM    152  NZ  LYS A  12     -11.740  11.138 -31.197  1.00 21.35           N  
ATOM    153  H   LYS A  12      -8.381   9.692 -26.936  1.00 21.35           H  
ATOM    154  HA  LYS A  12      -6.514  11.815 -27.385  1.00 21.35           H  
ATOM    155 1HB  LYS A  12      -7.330  11.829 -29.663  1.00 21.35           H  
ATOM    156 2HB  LYS A  12      -7.217  10.166 -29.110  1.00 21.35           H  
ATOM    157 1HG  LYS A  12      -9.710  10.149 -28.744  1.00 21.35           H  
ATOM    158 2HG  LYS A  12      -9.769  11.807 -29.343  1.00 21.35           H  
ATOM    159 1HD  LYS A  12      -8.977  11.181 -31.514  1.00 21.35           H  
ATOM    160 2HD  LYS A  12      -8.671   9.521 -30.991  1.00 21.35           H  
ATOM    161 1HE  LYS A  12     -10.734   9.628 -32.291  1.00 21.35           H  
ATOM    162 2HE  LYS A  12     -11.119   9.192 -30.618  1.00 21.35           H  
ATOM    163 1HZ  LYS A  12     -12.647  10.826 -31.486  1.00 21.35           H  
ATOM    164 2HZ  LYS A  12     -11.825  11.502 -30.233  1.00 21.35           H  
ATOM    165 3HZ  LYS A  12     -11.441  11.889 -31.793  1.00 21.35           H  
ATOM    166  N   ASP A  13      -9.525  12.830 -26.722  1.00 21.24           N  
ATOM    167  CA  ASP A  13     -10.404  13.974 -26.489  1.00 21.24           C  
ATOM    168  C   ASP A  13     -10.384  14.538 -25.062  1.00 21.24           C  
ATOM    169  O   ASP A  13     -10.643  15.728 -24.860  1.00 21.24           O  
ATOM    170  CB  ASP A  13     -11.837  13.576 -26.854  1.00 21.24           C  
ATOM    171  CG  ASP A  13     -11.965  13.208 -28.331  1.00 21.24           C  
ATOM    172  OD1 ASP A  13     -11.647  14.008 -29.167  1.00 21.24           O  
ATOM    173  OD2 ASP A  13     -12.324  12.082 -28.627  1.00 21.24           O  
ATOM    174  H   ASP A  13      -9.827  11.919 -26.415  1.00 21.24           H  
ATOM    175  HA  ASP A  13     -10.090  14.772 -27.162  1.00 21.24           H  
ATOM    176 1HB  ASP A  13     -12.144  12.726 -26.243  1.00 21.24           H  
ATOM    177 2HB  ASP A  13     -12.510  14.404 -26.630  1.00 21.24           H  
ATOM    178  N   SER A  14     -10.129  13.684 -24.068  1.00 17.83           N  
ATOM    179  CA  SER A  14     -10.266  14.080 -22.664  1.00 17.83           C  
ATOM    180  C   SER A  14      -9.404  13.288 -21.674  1.00 17.83           C  
ATOM    181  O   SER A  14      -8.806  12.263 -22.016  1.00 17.83           O  
ATOM    182  CB  SER A  14     -11.715  13.896 -22.260  1.00 17.83           C  
ATOM    183  OG  SER A  14     -12.065  12.519 -22.234  1.00 17.83           O  
ATOM    184  H   SER A  14      -9.903  12.724 -24.275  1.00 17.83           H  
ATOM    185  HA  SER A  14      -9.994  15.133 -22.583  1.00 17.83           H  
ATOM    186 1HB  SER A  14     -11.889  14.338 -21.281  1.00 17.83           H  
ATOM    187 2HB  SER A  14     -12.351  14.421 -22.974  1.00 17.83           H  
ATOM    188  HG  SER A  14     -11.514  12.062 -22.903  1.00 17.83           H  
ATOM    189  N   MET A  15      -9.354  13.767 -20.431  1.00 13.32           N  
ATOM    190  CA  MET A  15      -8.634  13.065 -19.369  1.00 13.32           C  
ATOM    191  C   MET A  15      -9.420  13.057 -18.063  1.00 13.32           C  
ATOM    192  O   MET A  15     -10.001  14.073 -17.666  1.00 13.32           O  
ATOM    193  CB  MET A  15      -7.261  13.694 -19.142  1.00 13.32           C  
ATOM    194  CG  MET A  15      -6.444  13.007 -18.059  1.00 13.32           C  
ATOM    195  SD  MET A  15      -4.792  13.678 -17.885  1.00 13.32           S  
ATOM    196  CE  MET A  15      -5.156  15.220 -17.080  1.00 13.32           C  
ATOM    197  H   MET A  15      -9.844  14.623 -20.212  1.00 13.32           H  
ATOM    198  HA  MET A  15      -8.499  12.026 -19.667  1.00 13.32           H  
ATOM    199 1HB  MET A  15      -6.688  13.653 -20.067  1.00 13.32           H  
ATOM    200 2HB  MET A  15      -7.378  14.741 -18.866  1.00 13.32           H  
ATOM    201 1HG  MET A  15      -6.950  13.115 -17.105  1.00 13.32           H  
ATOM    202 2HG  MET A  15      -6.374  11.945 -18.277  1.00 13.32           H  
ATOM    203 1HE  MET A  15      -4.227  15.763 -16.897  1.00 13.32           H  
ATOM    204 2HE  MET A  15      -5.808  15.820 -17.718  1.00 13.32           H  
ATOM    205 3HE  MET A  15      -5.655  15.026 -16.133  1.00 13.32           H  
ATOM    206  N   THR A  16      -9.418  11.908 -17.393  1.00  9.34           N  
ATOM    207  CA  THR A  16     -10.066  11.763 -16.094  1.00  9.34           C  
ATOM    208  C   THR A  16      -9.065  11.338 -15.036  1.00  9.34           C  
ATOM    209  O   THR A  16      -8.275  10.415 -15.251  1.00  9.34           O  
ATOM    210  CB  THR A  16     -11.220  10.742 -16.158  1.00  9.34           C  
ATOM    211  OG1 THR A  16     -12.209  11.198 -17.091  1.00  9.34           O  
ATOM    212  CG2 THR A  16     -11.862  10.561 -14.786  1.00  9.34           C  
ATOM    213  H   THR A  16      -8.928  11.109 -17.800  1.00  9.34           H  
ATOM    214  HA  THR A  16     -10.477  12.727 -15.798  1.00  9.34           H  
ATOM    215  HB  THR A  16     -10.830   9.780 -16.499  1.00  9.34           H  
ATOM    216  HG1 THR A  16     -12.438  12.113 -16.892  1.00  9.34           H  
ATOM    217 1HG2 THR A  16     -12.673   9.837 -14.863  1.00  9.34           H  
ATOM    218 2HG2 THR A  16     -11.123  10.197 -14.076  1.00  9.34           H  
ATOM    219 3HG2 THR A  16     -12.257  11.516 -14.440  1.00  9.34           H  
ATOM    220  N   VAL A  17      -9.081  12.016 -13.891  1.00  6.47           N  
ATOM    221  CA  VAL A  17      -8.166  11.658 -12.816  1.00  6.47           C  
ATOM    222  C   VAL A  17      -8.907  11.372 -11.509  1.00  6.47           C  
ATOM    223  O   VAL A  17      -9.696  12.191 -11.032  1.00  6.47           O  
ATOM    224  CB  VAL A  17      -7.137  12.780 -12.574  1.00  6.47           C  
ATOM    225  CG1 VAL A  17      -6.198  12.361 -11.435  1.00  6.47           C  
ATOM    226  CG2 VAL A  17      -6.353  13.062 -13.845  1.00  6.47           C  
ATOM    227  H   VAL A  17      -9.742  12.773 -13.763  1.00  6.47           H  
ATOM    228  HA  VAL A  17      -7.626  10.759 -13.101  1.00  6.47           H  
ATOM    229  HB  VAL A  17      -7.658  13.685 -12.258  1.00  6.47           H  
ATOM    230 1HG1 VAL A  17      -5.474  13.153 -11.243  1.00  6.47           H  
ATOM    231 2HG1 VAL A  17      -6.766  12.173 -10.538  1.00  6.47           H  
ATOM    232 3HG1 VAL A  17      -5.668  11.447 -11.721  1.00  6.47           H  
ATOM    233 1HG2 VAL A  17      -5.631  13.855 -13.661  1.00  6.47           H  
ATOM    234 2HG2 VAL A  17      -5.837  12.168 -14.133  1.00  6.47           H  
ATOM    235 3HG2 VAL A  17      -7.027  13.368 -14.640  1.00  6.47           H  
ATOM    236  N   ARG A  18      -8.636  10.203 -10.941  1.00  4.72           N  
ATOM    237  CA  ARG A  18      -9.188   9.777  -9.663  1.00  4.72           C  
ATOM    238  C   ARG A  18      -8.250  10.206  -8.553  1.00  4.72           C  
ATOM    239  O   ARG A  18      -7.075   9.830  -8.551  1.00  4.72           O  
ATOM    240  CB  ARG A  18      -9.333   8.269  -9.627  1.00  4.72           C  
ATOM    241  CG  ARG A  18      -9.884   7.682  -8.338  1.00  4.72           C  
ATOM    242  CD  ARG A  18      -9.937   6.190  -8.408  1.00  4.72           C  
ATOM    243  NE  ARG A  18     -10.388   5.600  -7.159  1.00  4.72           N  
ATOM    244  CZ  ARG A  18     -10.417   4.276  -6.903  1.00  4.72           C  
ATOM    245  NH1 ARG A  18     -10.019   3.420  -7.821  1.00  4.72           N  
ATOM    246  NH2 ARG A  18     -10.841   3.837  -5.730  1.00  4.72           N  
ATOM    247  H   ARG A  18      -7.991   9.584 -11.413  1.00  4.72           H  
ATOM    248  HA  ARG A  18     -10.160  10.246  -9.514  1.00  4.72           H  
ATOM    249 1HB  ARG A  18      -9.967   7.941 -10.450  1.00  4.72           H  
ATOM    250 2HB  ARG A  18      -8.357   7.837  -9.778  1.00  4.72           H  
ATOM    251 1HG  ARG A  18      -9.241   7.968  -7.502  1.00  4.72           H  
ATOM    252 2HG  ARG A  18     -10.893   8.059  -8.165  1.00  4.72           H  
ATOM    253 1HD  ARG A  18     -10.625   5.886  -9.196  1.00  4.72           H  
ATOM    254 2HD  ARG A  18      -8.940   5.803  -8.627  1.00  4.72           H  
ATOM    255  HE  ARG A  18     -10.699   6.230  -6.427  1.00  4.72           H  
ATOM    256 1HH1 ARG A  18      -9.692   3.756  -8.717  1.00  4.72           H  
ATOM    257 2HH1 ARG A  18     -10.038   2.429  -7.630  1.00  4.72           H  
ATOM    258 1HH2 ARG A  18     -11.145   4.493  -5.026  1.00  4.72           H  
ATOM    259 2HH2 ARG A  18     -10.861   2.846  -5.540  1.00  4.72           H  
ATOM    260  N   ILE A  19      -8.767  10.963  -7.594  1.00  3.84           N  
ATOM    261  CA  ILE A  19      -7.951  11.468  -6.500  1.00  3.84           C  
ATOM    262  C   ILE A  19      -8.474  10.990  -5.132  1.00  3.84           C  
ATOM    263  O   ILE A  19      -9.618  10.544  -5.049  1.00  3.84           O  
ATOM    264  CB  ILE A  19      -7.946  13.012  -6.580  1.00  3.84           C  
ATOM    265  CG1 ILE A  19      -9.387  13.554  -6.546  1.00  3.84           C  
ATOM    266  CG2 ILE A  19      -7.248  13.478  -7.831  1.00  3.84           C  
ATOM    267  CD1 ILE A  19      -9.960  13.736  -5.188  1.00  3.84           C  
ATOM    268  H   ILE A  19      -9.742  11.228  -7.647  1.00  3.84           H  
ATOM    269  HA  ILE A  19      -6.942  11.116  -6.661  1.00  3.84           H  
ATOM    270  HB  ILE A  19      -7.441  13.415  -5.728  1.00  3.84           H  
ATOM    271 1HG1 ILE A  19      -9.400  14.508  -7.049  1.00  3.84           H  
ATOM    272 2HG1 ILE A  19     -10.032  12.870  -7.096  1.00  3.84           H  
ATOM    273 1HG2 ILE A  19      -7.244  14.566  -7.862  1.00  3.84           H  
ATOM    274 2HG2 ILE A  19      -6.222  13.109  -7.835  1.00  3.84           H  
ATOM    275 3HG2 ILE A  19      -7.776  13.099  -8.701  1.00  3.84           H  
ATOM    276 1HD1 ILE A  19     -10.971  14.131  -5.269  1.00  3.84           H  
ATOM    277 2HD1 ILE A  19      -9.987  12.781  -4.691  1.00  3.84           H  
ATOM    278 3HD1 ILE A  19      -9.348  14.426  -4.616  1.00  3.84           H  
ATOM    279  N   PRO A  20      -7.661  11.050  -4.049  1.00  3.61           N  
ATOM    280  CA  PRO A  20      -8.052  10.734  -2.678  1.00  3.61           C  
ATOM    281  C   PRO A  20      -9.226  11.580  -2.206  1.00  3.61           C  
ATOM    282  O   PRO A  20      -9.216  12.799  -2.353  1.00  3.61           O  
ATOM    283  CB  PRO A  20      -6.778  11.051  -1.886  1.00  3.61           C  
ATOM    284  CG  PRO A  20      -5.647  10.866  -2.881  1.00  3.61           C  
ATOM    285  CD  PRO A  20      -6.201  11.338  -4.199  1.00  3.61           C  
ATOM    286  HA  PRO A  20      -8.296   9.664  -2.615  1.00  3.61           H  
ATOM    287 1HB  PRO A  20      -6.829  12.067  -1.475  1.00  3.61           H  
ATOM    288 2HB  PRO A  20      -6.691  10.367  -1.028  1.00  3.61           H  
ATOM    289 1HG  PRO A  20      -4.765  11.443  -2.563  1.00  3.61           H  
ATOM    290 2HG  PRO A  20      -5.331   9.806  -2.911  1.00  3.61           H  
ATOM    291 1HD  PRO A  20      -6.002  12.397  -4.330  1.00  3.61           H  
ATOM    292 2HD  PRO A  20      -5.729  10.714  -4.975  1.00  3.61           H  
ATOM    293  N   ARG A  21     -10.151  10.949  -1.487  1.00  3.86           N  
ATOM    294  CA  ARG A  21     -11.353  11.614  -0.969  1.00  3.86           C  
ATOM    295  C   ARG A  21     -11.066  12.729   0.031  1.00  3.86           C  
ATOM    296  O   ARG A  21     -11.895  13.615   0.238  1.00  3.86           O  
ATOM    297  CB  ARG A  21     -12.271  10.595  -0.306  1.00  3.86           C  
ATOM    298  CG  ARG A  21     -12.951   9.624  -1.262  1.00  3.86           C  
ATOM    299  CD  ARG A  21     -13.802   8.635  -0.538  1.00  3.86           C  
ATOM    300  NE  ARG A  21     -14.470   7.717  -1.453  1.00  3.86           N  
ATOM    301  CZ  ARG A  21     -15.187   6.638  -1.072  1.00  3.86           C  
ATOM    302  NH1 ARG A  21     -15.320   6.352   0.205  1.00  3.86           N  
ATOM    303  NH2 ARG A  21     -15.758   5.870  -1.983  1.00  3.86           N  
ATOM    304  H   ARG A  21     -10.063   9.952  -1.356  1.00  3.86           H  
ATOM    305  HA  ARG A  21     -11.885  12.047  -1.817  1.00  3.86           H  
ATOM    306 1HB  ARG A  21     -11.703  10.009   0.418  1.00  3.86           H  
ATOM    307 2HB  ARG A  21     -13.054  11.118   0.244  1.00  3.86           H  
ATOM    308 1HG  ARG A  21     -13.583  10.180  -1.956  1.00  3.86           H  
ATOM    309 2HG  ARG A  21     -12.190   9.080  -1.824  1.00  3.86           H  
ATOM    310 1HD  ARG A  21     -13.180   8.049   0.138  1.00  3.86           H  
ATOM    311 2HD  ARG A  21     -14.565   9.160   0.035  1.00  3.86           H  
ATOM    312  HE  ARG A  21     -14.394   7.904  -2.443  1.00  3.86           H  
ATOM    313 1HH1 ARG A  21     -14.884   6.938   0.902  1.00  3.86           H  
ATOM    314 2HH1 ARG A  21     -15.856   5.545   0.487  1.00  3.86           H  
ATOM    315 1HH2 ARG A  21     -15.657   6.091  -2.965  1.00  3.86           H  
ATOM    316 2HH2 ARG A  21     -16.295   5.065  -1.699  1.00  3.86           H  
ATOM    317  N   THR A  22      -9.903  12.664   0.667  1.00  4.46           N  
ATOM    318  CA  THR A  22      -9.512  13.639   1.670  1.00  4.46           C  
ATOM    319  C   THR A  22      -8.574  14.716   1.119  1.00  4.46           C  
ATOM    320  O   THR A  22      -8.062  15.543   1.877  1.00  4.46           O  
ATOM    321  CB  THR A  22      -8.867  12.933   2.876  1.00  4.46           C  
ATOM    322  OG1 THR A  22      -7.695  12.213   2.457  1.00  4.46           O  
ATOM    323  CG2 THR A  22      -9.864  11.955   3.487  1.00  4.46           C  
ATOM    324  H   THR A  22      -9.271  11.913   0.439  1.00  4.46           H  
ATOM    325  HA  THR A  22     -10.411  14.140   2.024  1.00  4.46           H  
ATOM    326  HB  THR A  22      -8.581  13.677   3.620  1.00  4.46           H  
ATOM    327  HG1 THR A  22      -7.233  11.875   3.231  1.00  4.46           H  
ATOM    328 1HG2 THR A  22      -9.410  11.458   4.345  1.00  4.46           H  
ATOM    329 2HG2 THR A  22     -10.752  12.499   3.811  1.00  4.46           H  
ATOM    330 3HG2 THR A  22     -10.147  11.210   2.745  1.00  4.46           H  
ATOM    331  N   LEU A  23      -8.314  14.702  -0.187  1.00  5.20           N  
ATOM    332  CA  LEU A  23      -7.417  15.691  -0.765  1.00  5.20           C  
ATOM    333  C   LEU A  23      -7.982  17.100  -0.601  1.00  5.20           C  
ATOM    334  O   LEU A  23      -9.090  17.396  -1.063  1.00  5.20           O  
ATOM    335  CB  LEU A  23      -7.179  15.354  -2.235  1.00  5.20           C  
ATOM    336  CG  LEU A  23      -6.211  16.225  -2.996  1.00  5.20           C  
ATOM    337  CD1 LEU A  23      -4.830  16.096  -2.388  1.00  5.20           C  
ATOM    338  CD2 LEU A  23      -6.176  15.753  -4.431  1.00  5.20           C  
ATOM    339  H   LEU A  23      -8.746  14.008  -0.796  1.00  5.20           H  
ATOM    340  HA  LEU A  23      -6.466  15.643  -0.237  1.00  5.20           H  
ATOM    341 1HB  LEU A  23      -6.821  14.330  -2.298  1.00  5.20           H  
ATOM    342 2HB  LEU A  23      -8.136  15.398  -2.750  1.00  5.20           H  
ATOM    343  HG  LEU A  23      -6.529  17.254  -2.953  1.00  5.20           H  
ATOM    344 1HD1 LEU A  23      -4.124  16.717  -2.943  1.00  5.20           H  
ATOM    345 2HD1 LEU A  23      -4.855  16.423  -1.349  1.00  5.20           H  
ATOM    346 3HD1 LEU A  23      -4.511  15.055  -2.432  1.00  5.20           H  
ATOM    347 1HD2 LEU A  23      -5.487  16.371  -5.005  1.00  5.20           H  
ATOM    348 2HD2 LEU A  23      -5.849  14.726  -4.461  1.00  5.20           H  
ATOM    349 3HD2 LEU A  23      -7.153  15.823  -4.846  1.00  5.20           H  
ATOM    350  N   SER A  24      -7.184  17.988  -0.001  1.00  5.94           N  
ATOM    351  CA  SER A  24      -7.604  19.357   0.313  1.00  5.94           C  
ATOM    352  C   SER A  24      -7.976  20.193  -0.908  1.00  5.94           C  
ATOM    353  O   SER A  24      -8.772  21.132  -0.814  1.00  5.94           O  
ATOM    354  CB  SER A  24      -6.494  20.054   1.075  1.00  5.94           C  
ATOM    355  OG  SER A  24      -5.365  20.225   0.264  1.00  5.94           O  
ATOM    356  H   SER A  24      -6.279  17.674   0.316  1.00  5.94           H  
ATOM    357  HA  SER A  24      -8.479  19.293   0.961  1.00  5.94           H  
ATOM    358 1HB  SER A  24      -6.846  21.023   1.424  1.00  5.94           H  
ATOM    359 2HB  SER A  24      -6.230  19.464   1.953  1.00  5.94           H  
ATOM    360  HG  SER A  24      -5.651  20.782  -0.468  1.00  5.94           H  
ATOM    361  N   GLY A  25      -7.464  19.808  -2.069  1.00  6.77           N  
ATOM    362  CA  GLY A  25      -7.751  20.504  -3.319  1.00  6.77           C  
ATOM    363  C   GLY A  25      -9.241  20.476  -3.672  1.00  6.77           C  
ATOM    364  O   GLY A  25      -9.717  21.305  -4.447  1.00  6.77           O  
ATOM    365  H   GLY A  25      -6.841  19.017  -2.071  1.00  6.77           H  
ATOM    366 1HA  GLY A  25      -7.413  21.538  -3.243  1.00  6.77           H  
ATOM    367 2HA  GLY A  25      -7.181  20.040  -4.123  1.00  6.77           H  
ATOM    368  N   PHE A  26      -9.970  19.511  -3.102  1.00  7.83           N  
ATOM    369  CA  PHE A  26     -11.389  19.332  -3.343  1.00  7.83           C  
ATOM    370  C   PHE A  26     -12.215  19.499  -2.065  1.00  7.83           C  
ATOM    371  O   PHE A  26     -13.342  19.011  -1.978  1.00  7.83           O  
ATOM    372  CB  PHE A  26     -11.582  17.946  -3.946  1.00  7.83           C  
ATOM    373  CG  PHE A  26     -10.879  17.825  -5.265  1.00  7.83           C  
ATOM    374  CD1 PHE A  26      -9.599  17.311  -5.341  1.00  7.83           C  
ATOM    375  CD2 PHE A  26     -11.495  18.227  -6.430  1.00  7.83           C  
ATOM    376  CE1 PHE A  26      -8.951  17.212  -6.567  1.00  7.83           C  
ATOM    377  CE2 PHE A  26     -10.854  18.123  -7.643  1.00  7.83           C  
ATOM    378  CZ  PHE A  26      -9.578  17.615  -7.708  1.00  7.83           C  
ATOM    379  H   PHE A  26      -9.525  18.863  -2.451  1.00  7.83           H  
ATOM    380  HA  PHE A  26     -11.721  20.080  -4.064  1.00  7.83           H  
ATOM    381 1HB  PHE A  26     -11.183  17.186  -3.265  1.00  7.83           H  
ATOM    382 2HB  PHE A  26     -12.642  17.748  -4.095  1.00  7.83           H  
ATOM    383  HD1 PHE A  26      -9.106  16.992  -4.423  1.00  7.83           H  
ATOM    384  HD2 PHE A  26     -12.510  18.639  -6.385  1.00  7.83           H  
ATOM    385  HE1 PHE A  26      -7.944  16.815  -6.634  1.00  7.83           H  
ATOM    386  HE2 PHE A  26     -11.357  18.449  -8.551  1.00  7.83           H  
ATOM    387  HZ  PHE A  26      -9.070  17.536  -8.669  1.00  7.83           H  
ATOM    388  N   ASP A  27     -11.667  20.213  -1.074  1.00  9.29           N  
ATOM    389  CA  ASP A  27     -12.345  20.390   0.215  1.00  9.29           C  
ATOM    390  C   ASP A  27     -13.713  21.069   0.132  1.00  9.29           C  
ATOM    391  O   ASP A  27     -14.677  20.592   0.729  1.00  9.29           O  
ATOM    392  CB  ASP A  27     -11.458  21.199   1.173  1.00  9.29           C  
ATOM    393  CG  ASP A  27     -12.017  21.328   2.597  1.00  9.29           C  
ATOM    394  OD1 ASP A  27     -12.109  20.324   3.270  1.00  9.29           O  
ATOM    395  OD2 ASP A  27     -12.323  22.430   3.005  1.00  9.29           O  
ATOM    396  H   ASP A  27     -10.733  20.608  -1.187  1.00  9.29           H  
ATOM    397  HA  ASP A  27     -12.497  19.398   0.645  1.00  9.29           H  
ATOM    398 1HB  ASP A  27     -10.479  20.736   1.231  1.00  9.29           H  
ATOM    399 2HB  ASP A  27     -11.313  22.201   0.768  1.00  9.29           H  
ATOM    400  N   ASP A  28     -13.797  22.204  -0.567  1.00 11.29           N  
ATOM    401  CA  ASP A  28     -15.058  22.937  -0.635  1.00 11.29           C  
ATOM    402  C   ASP A  28     -15.193  23.741  -1.918  1.00 11.29           C  
ATOM    403  O   ASP A  28     -14.559  24.782  -2.088  1.00 11.29           O  
ATOM    404  CB  ASP A  28     -15.223  23.847   0.588  1.00 11.29           C  
ATOM    405  CG  ASP A  28     -16.591  24.560   0.657  1.00 11.29           C  
ATOM    406  OD1 ASP A  28     -17.352  24.493  -0.296  1.00 11.29           O  
ATOM    407  OD2 ASP A  28     -16.863  25.156   1.680  1.00 11.29           O  
ATOM    408  H   ASP A  28     -12.983  22.549  -1.051  1.00 11.29           H  
ATOM    409  HA  ASP A  28     -15.869  22.210  -0.616  1.00 11.29           H  
ATOM    410 1HB  ASP A  28     -15.091  23.251   1.501  1.00 11.29           H  
ATOM    411 2HB  ASP A  28     -14.439  24.601   0.584  1.00 11.29           H  
ATOM    412  N   GLU A  29     -16.020  23.237  -2.825  1.00 13.99           N  
ATOM    413  CA  GLU A  29     -16.231  23.842  -4.132  1.00 13.99           C  
ATOM    414  C   GLU A  29     -17.455  24.760  -4.186  1.00 13.99           C  
ATOM    415  O   GLU A  29     -17.840  25.207  -5.268  1.00 13.99           O  
ATOM    416  CB  GLU A  29     -16.347  22.753  -5.203  1.00 13.99           C  
ATOM    417  CG  GLU A  29     -15.062  21.953  -5.422  1.00 13.99           C  
ATOM    418  CD  GLU A  29     -15.195  20.871  -6.470  1.00 13.99           C  
ATOM    419  OE1 GLU A  29     -16.295  20.543  -6.843  1.00 13.99           O  
ATOM    420  OE2 GLU A  29     -14.176  20.417  -6.931  1.00 13.99           O  
ATOM    421  H   GLU A  29     -16.518  22.390  -2.593  1.00 13.99           H  
ATOM    422  HA  GLU A  29     -15.356  24.450  -4.367  1.00 13.99           H  
ATOM    423 1HB  GLU A  29     -17.140  22.057  -4.933  1.00 13.99           H  
ATOM    424 2HB  GLU A  29     -16.620  23.210  -6.153  1.00 13.99           H  
ATOM    425 1HG  GLU A  29     -14.273  22.640  -5.723  1.00 13.99           H  
ATOM    426 2HG  GLU A  29     -14.764  21.497  -4.475  1.00 13.99           H  
ATOM    427  N   ILE A  30     -18.095  25.020  -3.043  1.00 17.25           N  
ATOM    428  CA  ILE A  30     -19.273  25.883  -3.047  1.00 17.25           C  
ATOM    429  C   ILE A  30     -18.894  27.306  -3.425  1.00 17.25           C  
ATOM    430  O   ILE A  30     -19.539  27.882  -4.305  1.00 17.25           O  
ATOM    431  CB  ILE A  30     -19.972  25.887  -1.678  1.00 17.25           C  
ATOM    432  CG1 ILE A  30     -20.569  24.508  -1.402  1.00 17.25           C  
ATOM    433  CG2 ILE A  30     -21.032  26.971  -1.628  1.00 17.25           C  
ATOM    434  CD1 ILE A  30     -21.027  24.328   0.019  1.00 17.25           C  
ATOM    435  H   ILE A  30     -17.746  24.656  -2.145  1.00 17.25           H  
ATOM    436  HA  ILE A  30     -19.977  25.507  -3.786  1.00 17.25           H  
ATOM    437  HB  ILE A  30     -19.226  26.079  -0.896  1.00 17.25           H  
ATOM    438 1HG1 ILE A  30     -21.414  24.348  -2.067  1.00 17.25           H  
ATOM    439 2HG1 ILE A  30     -19.808  23.754  -1.612  1.00 17.25           H  
ATOM    440 1HG2 ILE A  30     -21.505  26.968  -0.647  1.00 17.25           H  
ATOM    441 2HG2 ILE A  30     -20.562  27.942  -1.798  1.00 17.25           H  
ATOM    442 3HG2 ILE A  30     -21.782  26.786  -2.394  1.00 17.25           H  
ATOM    443 1HD1 ILE A  30     -21.429  23.325   0.149  1.00 17.25           H  
ATOM    444 2HD1 ILE A  30     -20.167  24.469   0.687  1.00 17.25           H  
ATOM    445 3HD1 ILE A  30     -21.794  25.061   0.252  1.00 17.25           H  
ATOM    446  N   PRO A  31     -17.874  27.816  -2.696  1.00 20.51           N  
ATOM    447  CA  PRO A  31     -16.758  28.474  -1.956  1.00 20.51           C  
ATOM    448  C   PRO A  31     -17.353  29.190  -0.755  1.00 20.51           C  
ATOM    449  O   PRO A  31     -16.610  29.606   0.134  1.00 20.51           O  
ATOM    450  OXT PRO A  31     -18.454  29.718  -0.905  1.00 20.51           O  
ATOM    451  CB  PRO A  31     -16.052  29.495  -2.821  1.00 20.51           C  
ATOM    452  CG  PRO A  31     -16.997  30.031  -3.553  1.00 20.51           C  
ATOM    453  CD  PRO A  31     -17.962  29.020  -3.775  1.00 20.51           C  
ATOM    454  HA  PRO A  31     -16.057  27.692  -1.624  1.00 20.51           H  
ATOM    455 1HB  PRO A  31     -15.536  30.233  -2.187  1.00 20.51           H  
ATOM    456 2HB  PRO A  31     -15.281  28.999  -3.426  1.00 20.51           H  
ATOM    457 1HG  PRO A  31     -17.418  30.903  -3.032  1.00 20.51           H  
ATOM    458 2HG  PRO A  31     -16.574  30.405  -4.494  1.00 20.51           H  
ATOM    459 1HD  PRO A  31     -18.903  29.614  -3.661  1.00 20.51           H  
ATOM    460 2HD  PRO A  31     -17.761  28.662  -4.815  1.00 20.51           H  
TER     461
ENDMDL

REMARK ID 601013 MODEL 2 2024-03-09_00000136_1_19
PFRMAT TS
TARGET 2024-03-09_00000136_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   ASP A   1       3.622   0.114  -0.265  1.00  5.22           N  
ATOM      2  CA  ASP A   1       4.760   0.934   0.131  1.00  5.22           C  
ATOM      3  C   ASP A   1       4.470   2.409  -0.071  1.00  5.22           C  
ATOM      4  O   ASP A   1       3.735   2.790  -0.984  1.00  5.22           O  
ATOM      5  CB  ASP A   1       6.012   0.558  -0.660  1.00  5.22           C  
ATOM      6  CG  ASP A   1       6.561  -0.826  -0.316  1.00  5.22           C  
ATOM      7  OD1 ASP A   1       6.440  -1.237   0.817  1.00  5.22           O  
ATOM      8  OD2 ASP A   1       7.100  -1.457  -1.192  1.00  5.22           O  
ATOM      9 1H   ASP A   1       3.713  -0.808   0.135  1.00  5.22           H  
ATOM     10 2H   ASP A   1       2.771   0.542   0.067  1.00  5.22           H  
ATOM     11 3H   ASP A   1       3.594   0.045  -1.270  1.00  5.22           H  
ATOM     12  HA  ASP A   1       4.955   0.767   1.191  1.00  5.22           H  
ATOM     13 1HB  ASP A   1       5.785   0.586  -1.724  1.00  5.22           H  
ATOM     14 2HB  ASP A   1       6.789   1.303  -0.478  1.00  5.22           H  
ATOM     15  N   GLU A   2       5.044   3.242   0.784  1.00  4.59           N  
ATOM     16  CA  GLU A   2       4.874   4.684   0.672  1.00  4.59           C  
ATOM     17  C   GLU A   2       5.466   5.137  -0.673  1.00  4.59           C  
ATOM     18  O   GLU A   2       6.600   4.769  -0.979  1.00  4.59           O  
ATOM     19  CB  GLU A   2       5.586   5.381   1.841  1.00  4.59           C  
ATOM     20  CG  GLU A   2       5.407   6.890   1.932  1.00  4.59           C  
ATOM     21  CD  GLU A   2       6.117   7.498   3.107  1.00  4.59           C  
ATOM     22  OE1 GLU A   2       6.768   6.776   3.820  1.00  4.59           O  
ATOM     23  OE2 GLU A   2       6.013   8.686   3.288  1.00  4.59           O  
ATOM     24  H   GLU A   2       5.626   2.872   1.526  1.00  4.59           H  
ATOM     25  HA  GLU A   2       3.809   4.892   0.727  1.00  4.59           H  
ATOM     26 1HB  GLU A   2       5.238   4.951   2.777  1.00  4.59           H  
ATOM     27 2HB  GLU A   2       6.659   5.186   1.775  1.00  4.59           H  
ATOM     28 1HG  GLU A   2       5.781   7.347   1.030  1.00  4.59           H  
ATOM     29 2HG  GLU A   2       4.349   7.116   2.016  1.00  4.59           H  
ATOM     30  N   PRO A   3       4.770   5.966  -1.475  1.00  3.93           N  
ATOM     31  CA  PRO A   3       5.215   6.442  -2.780  1.00  3.93           C  
ATOM     32  C   PRO A   3       6.486   7.287  -2.714  1.00  3.93           C  
ATOM     33  O   PRO A   3       7.184   7.445  -3.713  1.00  3.93           O  
ATOM     34  CB  PRO A   3       4.009   7.263  -3.266  1.00  3.93           C  
ATOM     35  CG  PRO A   3       3.263   7.649  -2.009  1.00  3.93           C  
ATOM     36  CD  PRO A   3       3.447   6.480  -1.072  1.00  3.93           C  
ATOM     37  HA  PRO A   3       5.371   5.571  -3.435  1.00  3.93           H  
ATOM     38 1HB  PRO A   3       4.358   8.134  -3.835  1.00  3.93           H  
ATOM     39 2HB  PRO A   3       3.397   6.655  -3.951  1.00  3.93           H  
ATOM     40 1HG  PRO A   3       3.676   8.585  -1.600  1.00  3.93           H  
ATOM     41 2HG  PRO A   3       2.205   7.847  -2.242  1.00  3.93           H  
ATOM     42 1HD  PRO A   3       3.440   6.868  -0.059  1.00  3.93           H  
ATOM     43 2HD  PRO A   3       2.669   5.712  -1.233  1.00  3.93           H  
ATOM     44  N   GLY A   4       6.779   7.837  -1.536  1.00  3.44           N  
ATOM     45  CA  GLY A   4       7.965   8.655  -1.327  1.00  3.44           C  
ATOM     46  C   GLY A   4       9.167   7.846  -0.825  1.00  3.44           C  
ATOM     47  O   GLY A   4      10.203   8.419  -0.489  1.00  3.44           O  
ATOM     48  H   GLY A   4       6.167   7.683  -0.750  1.00  3.44           H  
ATOM     49 1HA  GLY A   4       8.227   9.153  -2.260  1.00  3.44           H  
ATOM     50 2HA  GLY A   4       7.731   9.438  -0.607  1.00  3.44           H  
ATOM     51  N   SER A   5       9.025   6.525  -0.725  1.00  3.27           N  
ATOM     52  CA  SER A   5      10.106   5.682  -0.221  1.00  3.27           C  
ATOM     53  C   SER A   5      11.343   5.713  -1.120  1.00  3.27           C  
ATOM     54  O   SER A   5      11.233   5.677  -2.349  1.00  3.27           O  
ATOM     55  CB  SER A   5       9.627   4.250  -0.081  1.00  3.27           C  
ATOM     56  OG  SER A   5      10.668   3.412   0.340  1.00  3.27           O  
ATOM     57  H   SER A   5       8.154   6.074  -1.000  1.00  3.27           H  
ATOM     58  HA  SER A   5      10.394   6.051   0.762  1.00  3.27           H  
ATOM     59 1HB  SER A   5       8.805   4.207   0.632  1.00  3.27           H  
ATOM     60 2HB  SER A   5       9.242   3.905  -1.039  1.00  3.27           H  
ATOM     61  HG  SER A   5      11.427   3.624  -0.224  1.00  3.27           H  
ATOM     62  N   SER A   6      12.523   5.720  -0.504  1.00  3.54           N  
ATOM     63  CA  SER A   6      13.791   5.665  -1.231  1.00  3.54           C  
ATOM     64  C   SER A   6      14.430   4.296  -1.144  1.00  3.54           C  
ATOM     65  O   SER A   6      14.192   3.547  -0.197  1.00  3.54           O  
ATOM     66  CB  SER A   6      14.767   6.707  -0.726  1.00  3.54           C  
ATOM     67  OG  SER A   6      14.334   7.990  -1.044  1.00  3.54           O  
ATOM     68  H   SER A   6      12.540   5.767   0.507  1.00  3.54           H  
ATOM     69  HA  SER A   6      13.595   5.878  -2.284  1.00  3.54           H  
ATOM     70 1HB  SER A   6      14.865   6.612   0.352  1.00  3.54           H  
ATOM     71 2HB  SER A   6      15.748   6.534  -1.162  1.00  3.54           H  
ATOM     72  HG  SER A   6      14.586   8.088  -1.995  1.00  3.54           H  
ATOM     73  N   VAL A   7      15.253   3.992  -2.130  1.00  4.40           N  
ATOM     74  CA  VAL A   7      16.009   2.751  -2.185  1.00  4.40           C  
ATOM     75  C   VAL A   7      17.486   3.079  -2.188  1.00  4.40           C  
ATOM     76  O   VAL A   7      17.919   3.977  -2.912  1.00  4.40           O  
ATOM     77  CB  VAL A   7      15.640   1.947  -3.446  1.00  4.40           C  
ATOM     78  CG1 VAL A   7      16.470   0.667  -3.520  1.00  4.40           C  
ATOM     79  CG2 VAL A   7      14.151   1.634  -3.416  1.00  4.40           C  
ATOM     80  H   VAL A   7      15.365   4.670  -2.866  1.00  4.40           H  
ATOM     81  HA  VAL A   7      15.781   2.152  -1.304  1.00  4.40           H  
ATOM     82  HB  VAL A   7      15.872   2.538  -4.330  1.00  4.40           H  
ATOM     83 1HG1 VAL A   7      16.202   0.115  -4.421  1.00  4.40           H  
ATOM     84 2HG1 VAL A   7      17.531   0.911  -3.552  1.00  4.40           H  
ATOM     85 3HG1 VAL A   7      16.264   0.051  -2.646  1.00  4.40           H  
ATOM     86 1HG2 VAL A   7      13.879   1.074  -4.309  1.00  4.40           H  
ATOM     87 2HG2 VAL A   7      13.924   1.041  -2.529  1.00  4.40           H  
ATOM     88 3HG2 VAL A   7      13.575   2.561  -3.386  1.00  4.40           H  
ATOM     89  N   VAL A   8      18.248   2.391  -1.340  1.00  6.10           N  
ATOM     90  CA  VAL A   8      19.680   2.648  -1.237  1.00  6.10           C  
ATOM     91  C   VAL A   8      20.582   1.451  -1.506  1.00  6.10           C  
ATOM     92  O   VAL A   8      20.370   0.360  -0.969  1.00  6.10           O  
ATOM     93  CB  VAL A   8      20.020   3.197   0.158  1.00  6.10           C  
ATOM     94  CG1 VAL A   8      21.497   3.379   0.284  1.00  6.10           C  
ATOM     95  CG2 VAL A   8      19.346   4.525   0.352  1.00  6.10           C  
ATOM     96  H   VAL A   8      17.825   1.675  -0.765  1.00  6.10           H  
ATOM     97  HA  VAL A   8      19.930   3.417  -1.964  1.00  6.10           H  
ATOM     98  HB  VAL A   8      19.692   2.491   0.922  1.00  6.10           H  
ATOM     99 1HG1 VAL A   8      21.727   3.771   1.269  1.00  6.10           H  
ATOM    100 2HG1 VAL A   8      22.006   2.429   0.158  1.00  6.10           H  
ATOM    101 3HG1 VAL A   8      21.825   4.077  -0.482  1.00  6.10           H  
ATOM    102 1HG2 VAL A   8      19.597   4.919   1.336  1.00  6.10           H  
ATOM    103 2HG2 VAL A   8      19.709   5.194  -0.409  1.00  6.10           H  
ATOM    104 3HG2 VAL A   8      18.267   4.419   0.270  1.00  6.10           H  
ATOM    105  N   THR A   9      21.604   1.682  -2.331  1.00  8.94           N  
ATOM    106  CA  THR A   9      22.625   0.685  -2.613  1.00  8.94           C  
ATOM    107  C   THR A   9      23.982   1.208  -2.156  1.00  8.94           C  
ATOM    108  O   THR A   9      24.398   2.312  -2.519  1.00  8.94           O  
ATOM    109  CB  THR A   9      22.694   0.332  -4.110  1.00  8.94           C  
ATOM    110  OG1 THR A   9      21.438  -0.216  -4.529  1.00  8.94           O  
ATOM    111  CG2 THR A   9      23.814  -0.685  -4.368  1.00  8.94           C  
ATOM    112  H   THR A   9      21.682   2.609  -2.749  1.00  8.94           H  
ATOM    113  HA  THR A   9      22.404  -0.221  -2.053  1.00  8.94           H  
ATOM    114  HB  THR A   9      22.893   1.235  -4.683  1.00  8.94           H  
ATOM    115  HG1 THR A   9      21.187  -0.927  -3.931  1.00  8.94           H  
ATOM    116 1HG2 THR A   9      23.850  -0.922  -5.430  1.00  8.94           H  
ATOM    117 2HG2 THR A   9      24.774  -0.268  -4.061  1.00  8.94           H  
ATOM    118 3HG2 THR A   9      23.617  -1.592  -3.799  1.00  8.94           H  
ATOM    119  N   CYS A  10      24.679   0.420  -1.349  1.00 13.01           N  
ATOM    120  CA  CYS A  10      25.985   0.853  -0.873  1.00 13.01           C  
ATOM    121  C   CYS A  10      27.091  -0.011  -1.467  1.00 13.01           C  
ATOM    122  O   CYS A  10      26.926  -1.220  -1.631  1.00 13.01           O  
ATOM    123  CB  CYS A  10      26.018   0.820   0.648  1.00 13.01           C  
ATOM    124  SG  CYS A  10      24.810   1.947   1.408  1.00 13.01           S  
ATOM    125  H   CYS A  10      24.306  -0.476  -1.070  1.00 13.01           H  
ATOM    126  HA  CYS A  10      26.153   1.882  -1.186  1.00 13.01           H  
ATOM    127 1HB  CYS A  10      25.817  -0.191   1.000  1.00 13.01           H  
ATOM    128 2HB  CYS A  10      27.009   1.104   0.994  1.00 13.01           H  
ATOM    129  HG  CYS A  10      25.291   3.066   0.869  1.00 13.01           H  
ATOM    130  N   THR A  11      28.215   0.631  -1.772  1.00 17.70           N  
ATOM    131  CA  THR A  11      29.388   0.003  -2.375  1.00 17.70           C  
ATOM    132  C   THR A  11      30.647   0.148  -1.546  1.00 17.70           C  
ATOM    133  O   THR A  11      31.742   0.132  -2.100  1.00 17.70           O  
ATOM    134  CB  THR A  11      29.680   0.655  -3.723  1.00 17.70           C  
ATOM    135  OG1 THR A  11      29.899   2.064  -3.508  1.00 17.70           O  
ATOM    136  CG2 THR A  11      28.481   0.485  -4.654  1.00 17.70           C  
ATOM    137  H   THR A  11      28.259   1.641  -1.626  1.00 17.70           H  
ATOM    138  HA  THR A  11      29.185  -1.063  -2.510  1.00 17.70           H  
ATOM    139  HB  THR A  11      30.567   0.207  -4.169  1.00 17.70           H  
ATOM    140  HG1 THR A  11      29.121   2.421  -3.018  1.00 17.70           H  
ATOM    141 1HG2 THR A  11      28.691   0.968  -5.608  1.00 17.70           H  
ATOM    142 2HG2 THR A  11      28.291  -0.575  -4.816  1.00 17.70           H  
ATOM    143 3HG2 THR A  11      27.600   0.947  -4.204  1.00 17.70           H  
ATOM    144  N   LYS A  12      30.500   0.407  -0.245  1.00 21.11           N  
ATOM    145  CA  LYS A  12      31.612   0.650   0.703  1.00 21.11           C  
ATOM    146  C   LYS A  12      32.287   2.022   0.478  1.00 21.11           C  
ATOM    147  O   LYS A  12      32.391   2.817   1.406  1.00 21.11           O  
ATOM    148  CB  LYS A  12      32.675  -0.465   0.649  1.00 21.11           C  
ATOM    149  CG  LYS A  12      32.187  -1.824   1.136  1.00 21.11           C  
ATOM    150  CD  LYS A  12      33.287  -2.873   1.046  1.00 21.11           C  
ATOM    151  CE  LYS A  12      32.795  -4.232   1.513  1.00 21.11           C  
ATOM    152  NZ  LYS A  12      33.849  -5.277   1.386  1.00 21.11           N  
ATOM    153  H   LYS A  12      29.558   0.409   0.115  1.00 21.11           H  
ATOM    154  HA  LYS A  12      31.198   0.660   1.713  1.00 21.11           H  
ATOM    155 1HB  LYS A  12      33.097  -0.577  -0.338  1.00 21.11           H  
ATOM    156 2HB  LYS A  12      33.505  -0.178   1.295  1.00 21.11           H  
ATOM    157 1HG  LYS A  12      31.858  -1.744   2.173  1.00 21.11           H  
ATOM    158 2HG  LYS A  12      31.343  -2.145   0.530  1.00 21.11           H  
ATOM    159 1HD  LYS A  12      33.626  -2.951   0.010  1.00 21.11           H  
ATOM    160 2HD  LYS A  12      34.130  -2.569   1.663  1.00 21.11           H  
ATOM    161 1HE  LYS A  12      32.491  -4.162   2.555  1.00 21.11           H  
ATOM    162 2HE  LYS A  12      31.933  -4.526   0.912  1.00 21.11           H  
ATOM    163 1HZ  LYS A  12      33.486  -6.164   1.707  1.00 21.11           H  
ATOM    164 2HZ  LYS A  12      34.131  -5.359   0.419  1.00 21.11           H  
ATOM    165 3HZ  LYS A  12      34.649  -5.020   1.948  1.00 21.11           H  
ATOM    166  N   ASP A  13      32.708   2.290  -0.762  1.00 20.93           N  
ATOM    167  CA  ASP A  13      33.328   3.563  -1.132  1.00 20.93           C  
ATOM    168  C   ASP A  13      32.303   4.635  -1.526  1.00 20.93           C  
ATOM    169  O   ASP A  13      32.559   5.829  -1.332  1.00 20.93           O  
ATOM    170  CB  ASP A  13      34.322   3.363  -2.281  1.00 20.93           C  
ATOM    171  CG  ASP A  13      35.528   2.500  -1.896  1.00 20.93           C  
ATOM    172  OD1 ASP A  13      36.191   2.830  -0.938  1.00 20.93           O  
ATOM    173  OD2 ASP A  13      35.778   1.528  -2.562  1.00 20.93           O  
ATOM    174  H   ASP A  13      32.590   1.569  -1.458  1.00 20.93           H  
ATOM    175  HA  ASP A  13      33.881   3.929  -0.270  1.00 20.93           H  
ATOM    176 1HB  ASP A  13      33.810   2.893  -3.120  1.00 20.93           H  
ATOM    177 2HB  ASP A  13      34.682   4.334  -2.620  1.00 20.93           H  
ATOM    178  N   SER A  14      31.142   4.241  -2.068  1.00 17.32           N  
ATOM    179  CA  SER A  14      30.143   5.225  -2.497  1.00 17.32           C  
ATOM    180  C   SER A  14      28.712   4.734  -2.258  1.00 17.32           C  
ATOM    181  O   SER A  14      28.492   3.560  -1.903  1.00 17.32           O  
ATOM    182  CB  SER A  14      30.331   5.560  -3.970  1.00 17.32           C  
ATOM    183  OG  SER A  14      30.005   4.468  -4.813  1.00 17.32           O  
ATOM    184  H   SER A  14      30.952   3.261  -2.249  1.00 17.32           H  
ATOM    185  HA  SER A  14      30.283   6.137  -1.913  1.00 17.32           H  
ATOM    186 1HB  SER A  14      29.724   6.422  -4.232  1.00 17.32           H  
ATOM    187 2HB  SER A  14      31.372   5.836  -4.129  1.00 17.32           H  
ATOM    188  HG  SER A  14      30.216   3.649  -4.336  1.00 17.32           H  
ATOM    189  N   MET A  15      27.735   5.621  -2.432  1.00 12.68           N  
ATOM    190  CA  MET A  15      26.334   5.247  -2.233  1.00 12.68           C  
ATOM    191  C   MET A  15      25.419   5.814  -3.312  1.00 12.68           C  
ATOM    192  O   MET A  15      25.566   6.970  -3.724  1.00 12.68           O  
ATOM    193  CB  MET A  15      25.837   5.746  -0.872  1.00 12.68           C  
ATOM    194  CG  MET A  15      24.411   5.303  -0.536  1.00 12.68           C  
ATOM    195  SD  MET A  15      23.841   5.865   1.060  1.00 12.68           S  
ATOM    196  CE  MET A  15      23.359   7.523   0.613  1.00 12.68           C  
ATOM    197  H   MET A  15      27.965   6.563  -2.719  1.00 12.68           H  
ATOM    198  HA  MET A  15      26.248   4.162  -2.273  1.00 12.68           H  
ATOM    199 1HB  MET A  15      26.497   5.374  -0.090  1.00 12.68           H  
ATOM    200 2HB  MET A  15      25.867   6.831  -0.847  1.00 12.68           H  
ATOM    201 1HG  MET A  15      23.724   5.699  -1.281  1.00 12.68           H  
ATOM    202 2HG  MET A  15      24.344   4.218  -0.574  1.00 12.68           H  
ATOM    203 1HE  MET A  15      22.969   8.040   1.490  1.00 12.68           H  
ATOM    204 2HE  MET A  15      24.223   8.058   0.224  1.00 12.68           H  
ATOM    205 3HE  MET A  15      22.587   7.476  -0.154  1.00 12.68           H  
ATOM    206  N   THR A  16      24.458   5.002  -3.737  1.00  8.71           N  
ATOM    207  CA  THR A  16      23.438   5.428  -4.680  1.00  8.71           C  
ATOM    208  C   THR A  16      22.073   5.403  -4.002  1.00  8.71           C  
ATOM    209  O   THR A  16      21.714   4.425  -3.347  1.00  8.71           O  
ATOM    210  CB  THR A  16      23.428   4.531  -5.936  1.00  8.71           C  
ATOM    211  OG1 THR A  16      24.698   4.620  -6.602  1.00  8.71           O  
ATOM    212  CG2 THR A  16      22.317   4.950  -6.894  1.00  8.71           C  
ATOM    213  H   THR A  16      24.418   4.052  -3.363  1.00  8.71           H  
ATOM    214  HA  THR A  16      23.643   6.451  -4.988  1.00  8.71           H  
ATOM    215  HB  THR A  16      23.263   3.497  -5.634  1.00  8.71           H  
ATOM    216  HG1 THR A  16      24.908   5.540  -6.770  1.00  8.71           H  
ATOM    217 1HG2 THR A  16      22.329   4.298  -7.769  1.00  8.71           H  
ATOM    218 2HG2 THR A  16      21.351   4.862  -6.398  1.00  8.71           H  
ATOM    219 3HG2 THR A  16      22.472   5.979  -7.208  1.00  8.71           H  
ATOM    220  N   VAL A  17      21.314   6.481  -4.163  1.00  5.95           N  
ATOM    221  CA  VAL A  17      19.985   6.545  -3.570  1.00  5.95           C  
ATOM    222  C   VAL A  17      18.934   7.046  -4.543  1.00  5.95           C  
ATOM    223  O   VAL A  17      19.154   8.010  -5.279  1.00  5.95           O  
ATOM    224  CB  VAL A  17      20.016   7.452  -2.315  1.00  5.95           C  
ATOM    225  CG1 VAL A  17      20.517   8.821  -2.684  1.00  5.95           C  
ATOM    226  CG2 VAL A  17      18.601   7.581  -1.722  1.00  5.95           C  
ATOM    227  H   VAL A  17      21.659   7.259  -4.704  1.00  5.95           H  
ATOM    228  HA  VAL A  17      19.703   5.548  -3.253  1.00  5.95           H  
ATOM    229  HB  VAL A  17      20.690   7.014  -1.583  1.00  5.95           H  
ATOM    230 1HG1 VAL A  17      20.545   9.451  -1.794  1.00  5.95           H  
ATOM    231 2HG1 VAL A  17      21.522   8.743  -3.101  1.00  5.95           H  
ATOM    232 3HG1 VAL A  17      19.848   9.261  -3.421  1.00  5.95           H  
ATOM    233 1HG2 VAL A  17      18.634   8.208  -0.834  1.00  5.95           H  
ATOM    234 2HG2 VAL A  17      17.935   8.039  -2.447  1.00  5.95           H  
ATOM    235 3HG2 VAL A  17      18.218   6.603  -1.457  1.00  5.95           H  
ATOM    236  N   ARG A  18      17.770   6.404  -4.509  1.00  4.31           N  
ATOM    237  CA  ARG A  18      16.650   6.833  -5.330  1.00  4.31           C  
ATOM    238  C   ARG A  18      15.874   7.952  -4.653  1.00  4.31           C  
ATOM    239  O   ARG A  18      15.403   7.812  -3.518  1.00  4.31           O  
ATOM    240  CB  ARG A  18      15.725   5.668  -5.636  1.00  4.31           C  
ATOM    241  CG  ARG A  18      14.520   6.001  -6.516  1.00  4.31           C  
ATOM    242  CD  ARG A  18      13.728   4.773  -6.849  1.00  4.31           C  
ATOM    243  NE  ARG A  18      12.555   5.083  -7.657  1.00  4.31           N  
ATOM    244  CZ  ARG A  18      11.695   4.168  -8.153  1.00  4.31           C  
ATOM    245  NH1 ARG A  18      11.888   2.887  -7.931  1.00  4.31           N  
ATOM    246  NH2 ARG A  18      10.655   4.560  -8.866  1.00  4.31           N  
ATOM    247  H   ARG A  18      17.684   5.590  -3.901  1.00  4.31           H  
ATOM    248  HA  ARG A  18      17.043   7.211  -6.273  1.00  4.31           H  
ATOM    249 1HB  ARG A  18      16.288   4.871  -6.123  1.00  4.31           H  
ATOM    250 2HB  ARG A  18      15.337   5.268  -4.708  1.00  4.31           H  
ATOM    251 1HG  ARG A  18      13.865   6.697  -5.984  1.00  4.31           H  
ATOM    252 2HG  ARG A  18      14.857   6.462  -7.445  1.00  4.31           H  
ATOM    253 1HD  ARG A  18      14.352   4.078  -7.410  1.00  4.31           H  
ATOM    254 2HD  ARG A  18      13.393   4.297  -5.927  1.00  4.31           H  
ATOM    255  HE  ARG A  18      12.366   6.058  -7.850  1.00  4.31           H  
ATOM    256 1HH1 ARG A  18      12.687   2.582  -7.395  1.00  4.31           H  
ATOM    257 2HH1 ARG A  18      11.244   2.207  -8.308  1.00  4.31           H  
ATOM    258 1HH2 ARG A  18      10.502   5.543  -9.038  1.00  4.31           H  
ATOM    259 2HH2 ARG A  18      10.013   3.876  -9.239  1.00  4.31           H  
ATOM    260  N   ILE A  19      15.741   9.055  -5.368  1.00  3.49           N  
ATOM    261  CA  ILE A  19      15.055  10.240  -4.889  1.00  3.49           C  
ATOM    262  C   ILE A  19      13.678  10.363  -5.560  1.00  3.49           C  
ATOM    263  O   ILE A  19      13.587  10.164  -6.771  1.00  3.49           O  
ATOM    264  CB  ILE A  19      15.909  11.491  -5.174  1.00  3.49           C  
ATOM    265  CG1 ILE A  19      17.284  11.332  -4.516  1.00  3.49           C  
ATOM    266  CG2 ILE A  19      15.225  12.750  -4.667  1.00  3.49           C  
ATOM    267  CD1 ILE A  19      17.202  11.158  -3.015  1.00  3.49           C  
ATOM    268  H   ILE A  19      16.167   9.082  -6.286  1.00  3.49           H  
ATOM    269  HA  ILE A  19      14.976  10.160  -3.817  1.00  3.49           H  
ATOM    270  HB  ILE A  19      16.065  11.579  -6.247  1.00  3.49           H  
ATOM    271 1HG1 ILE A  19      17.785  10.460  -4.939  1.00  3.49           H  
ATOM    272 2HG1 ILE A  19      17.881  12.218  -4.727  1.00  3.49           H  
ATOM    273 1HG2 ILE A  19      15.850  13.608  -4.891  1.00  3.49           H  
ATOM    274 2HG2 ILE A  19      14.264  12.871  -5.151  1.00  3.49           H  
ATOM    275 3HG2 ILE A  19      15.082  12.678  -3.596  1.00  3.49           H  
ATOM    276 1HD1 ILE A  19      18.205  11.052  -2.607  1.00  3.49           H  
ATOM    277 2HD1 ILE A  19      16.719  12.029  -2.573  1.00  3.49           H  
ATOM    278 3HD1 ILE A  19      16.622  10.266  -2.782  1.00  3.49           H  
ATOM    279  N   PRO A  20      12.586  10.598  -4.807  1.00  3.26           N  
ATOM    280  CA  PRO A  20      11.244  10.806  -5.323  1.00  3.26           C  
ATOM    281  C   PRO A  20      11.231  11.969  -6.294  1.00  3.26           C  
ATOM    282  O   PRO A  20      11.977  12.935  -6.129  1.00  3.26           O  
ATOM    283  CB  PRO A  20      10.443  11.128  -4.054  1.00  3.26           C  
ATOM    284  CG  PRO A  20      11.206  10.452  -2.945  1.00  3.26           C  
ATOM    285  CD  PRO A  20      12.657  10.558  -3.332  1.00  3.26           C  
ATOM    286  HA  PRO A  20      10.887   9.885  -5.804  1.00  3.26           H  
ATOM    287 1HB  PRO A  20      10.365  12.220  -3.920  1.00  3.26           H  
ATOM    288 2HB  PRO A  20       9.416  10.745  -4.151  1.00  3.26           H  
ATOM    289 1HG  PRO A  20      10.977  10.930  -1.974  1.00  3.26           H  
ATOM    290 2HG  PRO A  20      10.888   9.402  -2.855  1.00  3.26           H  
ATOM    291 1HD  PRO A  20      13.121  11.456  -2.929  1.00  3.26           H  
ATOM    292 2HD  PRO A  20      13.131   9.631  -2.972  1.00  3.26           H  
ATOM    293  N   ARG A  21      10.354  11.909  -7.296  1.00  3.43           N  
ATOM    294  CA  ARG A  21      10.280  12.984  -8.288  1.00  3.43           C  
ATOM    295  C   ARG A  21       9.922  14.328  -7.666  1.00  3.43           C  
ATOM    296  O   ARG A  21      10.360  15.373  -8.150  1.00  3.43           O  
ATOM    297  CB  ARG A  21       9.271  12.647  -9.375  1.00  3.43           C  
ATOM    298  CG  ARG A  21       9.710  11.542 -10.322  1.00  3.43           C  
ATOM    299  CD  ARG A  21       8.674  11.242 -11.350  1.00  3.43           C  
ATOM    300  NE  ARG A  21       9.110  10.199 -12.275  1.00  3.43           N  
ATOM    301  CZ  ARG A  21       8.338   9.651 -13.236  1.00  3.43           C  
ATOM    302  NH1 ARG A  21       7.095  10.048 -13.390  1.00  3.43           N  
ATOM    303  NH2 ARG A  21       8.831   8.712 -14.025  1.00  3.43           N  
ATOM    304  H   ARG A  21       9.760  11.099  -7.393  1.00  3.43           H  
ATOM    305  HA  ARG A  21      11.262  13.078  -8.755  1.00  3.43           H  
ATOM    306 1HB  ARG A  21       8.332  12.343  -8.918  1.00  3.43           H  
ATOM    307 2HB  ARG A  21       9.068  13.537  -9.972  1.00  3.43           H  
ATOM    308 1HG  ARG A  21      10.623  11.846 -10.829  1.00  3.43           H  
ATOM    309 2HG  ARG A  21       9.897  10.636  -9.748  1.00  3.43           H  
ATOM    310 1HD  ARG A  21       7.762  10.906 -10.865  1.00  3.43           H  
ATOM    311 2HD  ARG A  21       8.467  12.141 -11.929  1.00  3.43           H  
ATOM    312  HE  ARG A  21      10.060   9.866 -12.188  1.00  3.43           H  
ATOM    313 1HH1 ARG A  21       6.718  10.766 -12.787  1.00  3.43           H  
ATOM    314 2HH1 ARG A  21       6.518   9.638 -14.109  1.00  3.43           H  
ATOM    315 1HH2 ARG A  21       9.787   8.405 -13.908  1.00  3.43           H  
ATOM    316 2HH2 ARG A  21       8.254   8.302 -14.744  1.00  3.43           H  
ATOM    317  N   THR A  22       9.115  14.307  -6.608  1.00  3.91           N  
ATOM    318  CA  THR A  22       8.764  15.535  -5.914  1.00  3.91           C  
ATOM    319  C   THR A  22       9.218  15.442  -4.466  1.00  3.91           C  
ATOM    320  O   THR A  22       8.792  14.560  -3.719  1.00  3.91           O  
ATOM    321  CB  THR A  22       7.260  15.826  -5.975  1.00  3.91           C  
ATOM    322  OG1 THR A  22       6.852  15.962  -7.344  1.00  3.91           O  
ATOM    323  CG2 THR A  22       6.961  17.118  -5.226  1.00  3.91           C  
ATOM    324  H   THR A  22       8.782  13.421  -6.265  1.00  3.91           H  
ATOM    325  HA  THR A  22       9.292  16.369  -6.374  1.00  3.91           H  
ATOM    326  HB  THR A  22       6.705  15.007  -5.518  1.00  3.91           H  
ATOM    327  HG1 THR A  22       7.415  16.616  -7.775  1.00  3.91           H  
ATOM    328 1HG2 THR A  22       5.895  17.332  -5.271  1.00  3.91           H  
ATOM    329 2HG2 THR A  22       7.267  17.017  -4.187  1.00  3.91           H  
ATOM    330 3HG2 THR A  22       7.516  17.944  -5.686  1.00  3.91           H  
ATOM    331  N   LEU A  23      10.104  16.352  -4.092  1.00  4.60           N  
ATOM    332  CA  LEU A  23      10.682  16.418  -2.760  1.00  4.60           C  
ATOM    333  C   LEU A  23      11.299  17.794  -2.616  1.00  4.60           C  
ATOM    334  O   LEU A  23      12.192  18.147  -3.383  1.00  4.60           O  
ATOM    335  CB  LEU A  23      11.684  15.271  -2.561  1.00  4.60           C  
ATOM    336  CG  LEU A  23      12.397  15.204  -1.220  1.00  4.60           C  
ATOM    337  CD1 LEU A  23      11.385  14.989  -0.122  1.00  4.60           C  
ATOM    338  CD2 LEU A  23      13.350  14.026  -1.240  1.00  4.60           C  
ATOM    339  H   LEU A  23      10.382  17.050  -4.774  1.00  4.60           H  
ATOM    340  HA  LEU A  23       9.887  16.315  -2.025  1.00  4.60           H  
ATOM    341 1HB  LEU A  23      11.160  14.321  -2.690  1.00  4.60           H  
ATOM    342 2HB  LEU A  23      12.446  15.336  -3.338  1.00  4.60           H  
ATOM    343  HG  LEU A  23      12.939  16.130  -1.042  1.00  4.60           H  
ATOM    344 1HD1 LEU A  23      11.899  14.929   0.838  1.00  4.60           H  
ATOM    345 2HD1 LEU A  23      10.684  15.821  -0.106  1.00  4.60           H  
ATOM    346 3HD1 LEU A  23      10.843  14.060  -0.307  1.00  4.60           H  
ATOM    347 1HD2 LEU A  23      13.872  13.958  -0.284  1.00  4.60           H  
ATOM    348 2HD2 LEU A  23      12.779  13.120  -1.407  1.00  4.60           H  
ATOM    349 3HD2 LEU A  23      14.061  14.143  -2.033  1.00  4.60           H  
ATOM    350  N   SER A  24      10.887  18.557  -1.605  1.00  5.50           N  
ATOM    351  CA  SER A  24      11.295  19.967  -1.542  1.00  5.50           C  
ATOM    352  C   SER A  24      12.797  20.238  -1.551  1.00  5.50           C  
ATOM    353  O   SER A  24      13.242  21.249  -2.097  1.00  5.50           O  
ATOM    354  CB  SER A  24      10.696  20.593  -0.303  1.00  5.50           C  
ATOM    355  OG  SER A  24      11.228  20.014   0.857  1.00  5.50           O  
ATOM    356  H   SER A  24      10.205  18.202  -0.952  1.00  5.50           H  
ATOM    357  HA  SER A  24      10.864  20.465  -2.398  1.00  5.50           H  
ATOM    358 1HB  SER A  24      10.899  21.666  -0.303  1.00  5.50           H  
ATOM    359 2HB  SER A  24       9.615  20.465  -0.316  1.00  5.50           H  
ATOM    360  HG  SER A  24      12.164  20.230   0.851  1.00  5.50           H  
ATOM    361  N   GLY A  25      13.605  19.299  -1.085  1.00  6.77           N  
ATOM    362  CA  GLY A  25      15.053  19.488  -1.068  1.00  6.77           C  
ATOM    363  C   GLY A  25      15.663  19.528  -2.478  1.00  6.77           C  
ATOM    364  O   GLY A  25      16.805  19.954  -2.652  1.00  6.77           O  
ATOM    365  H   GLY A  25      13.200  18.460  -0.695  1.00  6.77           H  
ATOM    366 1HA  GLY A  25      15.287  20.417  -0.548  1.00  6.77           H  
ATOM    367 2HA  GLY A  25      15.514  18.682  -0.500  1.00  6.77           H  
ATOM    368  N   PHE A  26      14.904  19.056  -3.470  1.00  8.54           N  
ATOM    369  CA  PHE A  26      15.335  18.981  -4.857  1.00  8.54           C  
ATOM    370  C   PHE A  26      14.426  19.752  -5.826  1.00  8.54           C  
ATOM    371  O   PHE A  26      14.588  19.631  -7.042  1.00  8.54           O  
ATOM    372  CB  PHE A  26      15.349  17.510  -5.254  1.00  8.54           C  
ATOM    373  CG  PHE A  26      16.268  16.687  -4.399  1.00  8.54           C  
ATOM    374  CD1 PHE A  26      15.787  16.071  -3.258  1.00  8.54           C  
ATOM    375  CD2 PHE A  26      17.596  16.505  -4.736  1.00  8.54           C  
ATOM    376  CE1 PHE A  26      16.621  15.298  -2.462  1.00  8.54           C  
ATOM    377  CE2 PHE A  26      18.425  15.730  -3.948  1.00  8.54           C  
ATOM    378  CZ  PHE A  26      17.935  15.128  -2.810  1.00  8.54           C  
ATOM    379  H   PHE A  26      13.958  18.738  -3.264  1.00  8.54           H  
ATOM    380  HA  PHE A  26      16.344  19.390  -4.931  1.00  8.54           H  
ATOM    381 1HB  PHE A  26      14.337  17.104  -5.165  1.00  8.54           H  
ATOM    382 2HB  PHE A  26      15.661  17.413  -6.291  1.00  8.54           H  
ATOM    383  HD1 PHE A  26      14.741  16.213  -2.989  1.00  8.54           H  
ATOM    384  HD2 PHE A  26      17.991  16.984  -5.643  1.00  8.54           H  
ATOM    385  HE1 PHE A  26      16.236  14.824  -1.562  1.00  8.54           H  
ATOM    386  HE2 PHE A  26      19.469  15.591  -4.229  1.00  8.54           H  
ATOM    387  HZ  PHE A  26      18.589  14.516  -2.190  1.00  8.54           H  
ATOM    388  N   ASP A  27      13.453  20.521  -5.314  1.00 10.93           N  
ATOM    389  CA  ASP A  27      12.513  21.203  -6.221  1.00 10.93           C  
ATOM    390  C   ASP A  27      13.128  22.252  -7.155  1.00 10.93           C  
ATOM    391  O   ASP A  27      12.640  22.442  -8.267  1.00 10.93           O  
ATOM    392  CB  ASP A  27      11.333  21.838  -5.471  1.00 10.93           C  
ATOM    393  CG  ASP A  27      10.225  20.843  -4.974  1.00 10.93           C  
ATOM    394  OD1 ASP A  27      10.180  19.695  -5.380  1.00 10.93           O  
ATOM    395  OD2 ASP A  27       9.425  21.283  -4.176  1.00 10.93           O  
ATOM    396  H   ASP A  27      13.374  20.643  -4.305  1.00 10.93           H  
ATOM    397  HA  ASP A  27      12.081  20.430  -6.862  1.00 10.93           H  
ATOM    398 1HB  ASP A  27      11.721  22.364  -4.598  1.00 10.93           H  
ATOM    399 2HB  ASP A  27      10.866  22.582  -6.114  1.00 10.93           H  
ATOM    400  N   ASP A  28      14.162  22.960  -6.700  1.00 13.95           N  
ATOM    401  CA  ASP A  28      14.783  23.995  -7.525  1.00 13.95           C  
ATOM    402  C   ASP A  28      16.249  24.161  -7.115  1.00 13.95           C  
ATOM    403  O   ASP A  28      16.576  24.905  -6.187  1.00 13.95           O  
ATOM    404  CB  ASP A  28      14.014  25.326  -7.370  1.00 13.95           C  
ATOM    405  CG  ASP A  28      14.474  26.464  -8.316  1.00 13.95           C  
ATOM    406  OD1 ASP A  28      15.392  26.262  -9.073  1.00 13.95           O  
ATOM    407  OD2 ASP A  28      13.892  27.528  -8.256  1.00 13.95           O  
ATOM    408  H   ASP A  28      14.533  22.765  -5.780  1.00 13.95           H  
ATOM    409  HA  ASP A  28      14.748  23.685  -8.567  1.00 13.95           H  
ATOM    410 1HB  ASP A  28      12.952  25.145  -7.548  1.00 13.95           H  
ATOM    411 2HB  ASP A  28      14.113  25.679  -6.344  1.00 13.95           H  
ATOM    412  N   GLU A  29      17.155  23.486  -7.823  1.00 17.37           N  
ATOM    413  CA  GLU A  29      18.564  23.477  -7.427  1.00 17.37           C  
ATOM    414  C   GLU A  29      19.329  24.691  -7.941  1.00 17.37           C  
ATOM    415  O   GLU A  29      20.185  24.588  -8.817  1.00 17.37           O  
ATOM    416  CB  GLU A  29      19.234  22.184  -7.907  1.00 17.37           C  
ATOM    417  CG  GLU A  29      18.661  20.903  -7.274  1.00 17.37           C  
ATOM    418  CD  GLU A  29      19.336  19.632  -7.769  1.00 17.37           C  
ATOM    419  OE1 GLU A  29      19.739  19.595  -8.907  1.00 17.37           O  
ATOM    420  OE2 GLU A  29      19.473  18.719  -6.990  1.00 17.37           O  
ATOM    421  H   GLU A  29      16.847  22.934  -8.612  1.00 17.37           H  
ATOM    422  HA  GLU A  29      18.608  23.494  -6.338  1.00 17.37           H  
ATOM    423 1HB  GLU A  29      19.136  22.105  -8.990  1.00 17.37           H  
ATOM    424 2HB  GLU A  29      20.298  22.224  -7.677  1.00 17.37           H  
ATOM    425 1HG  GLU A  29      18.773  20.960  -6.190  1.00 17.37           H  
ATOM    426 2HG  GLU A  29      17.594  20.847  -7.494  1.00 17.37           H  
ATOM    427  N   ILE A  30      19.012  25.838  -7.357  1.00 20.66           N  
ATOM    428  CA  ILE A  30      19.581  27.130  -7.724  1.00 20.66           C  
ATOM    429  C   ILE A  30      21.082  27.183  -7.467  1.00 20.66           C  
ATOM    430  O   ILE A  30      21.837  27.489  -8.394  1.00 20.66           O  
ATOM    431  CB  ILE A  30      18.895  28.246  -6.925  1.00 20.66           C  
ATOM    432  CG1 ILE A  30      17.457  28.354  -7.370  1.00 20.66           C  
ATOM    433  CG2 ILE A  30      19.620  29.567  -7.093  1.00 20.66           C  
ATOM    434  CD1 ILE A  30      16.606  29.202  -6.476  1.00 20.66           C  
ATOM    435  H   ILE A  30      18.276  25.788  -6.649  1.00 20.66           H  
ATOM    436  HA  ILE A  30      19.411  27.294  -8.787  1.00 20.66           H  
ATOM    437  HB  ILE A  30      18.894  27.974  -5.864  1.00 20.66           H  
ATOM    438 1HG1 ILE A  30      17.422  28.766  -8.376  1.00 20.66           H  
ATOM    439 2HG1 ILE A  30      17.028  27.354  -7.397  1.00 20.66           H  
ATOM    440 1HG2 ILE A  30      19.112  30.330  -6.505  1.00 20.66           H  
ATOM    441 2HG2 ILE A  30      20.638  29.466  -6.741  1.00 20.66           H  
ATOM    442 3HG2 ILE A  30      19.620  29.855  -8.141  1.00 20.66           H  
ATOM    443 1HD1 ILE A  30      15.585  29.214  -6.870  1.00 20.66           H  
ATOM    444 2HD1 ILE A  30      16.605  28.777  -5.474  1.00 20.66           H  
ATOM    445 3HD1 ILE A  30      17.001  30.212  -6.448  1.00 20.66           H  
ATOM    446  N   PRO A  31      21.446  26.755  -6.244  1.00 23.12           N  
ATOM    447  CA  PRO A  31      21.977  26.316  -4.921  1.00 23.12           C  
ATOM    448  C   PRO A  31      21.275  27.135  -3.853  1.00 23.12           C  
ATOM    449  O   PRO A  31      20.386  26.626  -3.177  1.00 23.12           O  
ATOM    450  OXT PRO A  31      21.367  28.361  -3.909  1.00 23.12           O  
ATOM    451  CB  PRO A  31      23.477  26.536  -4.816  1.00 23.12           C  
ATOM    452  CG  PRO A  31      23.728  27.554  -5.567  1.00 23.12           C  
ATOM    453  CD  PRO A  31      22.873  27.395  -6.671  1.00 23.12           C  
ATOM    454  HA  PRO A  31      21.743  25.252  -4.794  1.00 23.12           H  
ATOM    455 1HB  PRO A  31      23.757  26.703  -3.767  1.00 23.12           H  
ATOM    456 2HB  PRO A  31      24.010  25.633  -5.144  1.00 23.12           H  
ATOM    457 1HG  PRO A  31      23.544  28.487  -5.016  1.00 23.12           H  
ATOM    458 2HG  PRO A  31      24.794  27.567  -5.854  1.00 23.12           H  
ATOM    459 1HD  PRO A  31      22.786  28.458  -7.000  1.00 23.12           H  
ATOM    460 2HD  PRO A  31      23.426  26.739  -7.386  1.00 23.12           H  
TER     461
ENDMDL

REMARK ID 601013 MODEL 3 2024-03-09_00000136_1_19
PFRMAT TS
TARGET 2024-03-09_00000136_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   ASP A   1       0.315   0.233  -2.597  1.00  5.42           N  
ATOM      2  CA  ASP A   1       1.649   0.356  -2.026  1.00  5.42           C  
ATOM      3  C   ASP A   1       1.767   1.694  -1.296  1.00  5.42           C  
ATOM      4  O   ASP A   1       1.041   1.941  -0.333  1.00  5.42           O  
ATOM      5  CB  ASP A   1       2.719   0.205  -3.116  1.00  5.42           C  
ATOM      6  CG  ASP A   1       2.810  -1.229  -3.685  1.00  5.42           C  
ATOM      7  OD1 ASP A   1       2.261  -2.129  -3.091  1.00  5.42           O  
ATOM      8  OD2 ASP A   1       3.430  -1.396  -4.710  1.00  5.42           O  
ATOM      9 1H   ASP A   1       0.299  -0.521  -3.268  1.00  5.42           H  
ATOM     10 2H   ASP A   1      -0.349   0.044  -1.861  1.00  5.42           H  
ATOM     11 3H   ASP A   1       0.068   1.098  -3.057  1.00  5.42           H  
ATOM     12  HA  ASP A   1       1.792  -0.442  -1.297  1.00  5.42           H  
ATOM     13 1HB  ASP A   1       2.512   0.896  -3.935  1.00  5.42           H  
ATOM     14 2HB  ASP A   1       3.696   0.452  -2.703  1.00  5.42           H  
ATOM     15  N   GLU A   2       2.681   2.554  -1.735  1.00  4.88           N  
ATOM     16  CA  GLU A   2       2.840   3.861  -1.110  1.00  4.88           C  
ATOM     17  C   GLU A   2       1.540   4.652  -1.320  1.00  4.88           C  
ATOM     18  O   GLU A   2       1.015   4.635  -2.431  1.00  4.88           O  
ATOM     19  CB  GLU A   2       4.035   4.592  -1.744  1.00  4.88           C  
ATOM     20  CG  GLU A   2       4.429   5.919  -1.101  1.00  4.88           C  
ATOM     21  CD  GLU A   2       5.641   6.550  -1.741  1.00  4.88           C  
ATOM     22  OE1 GLU A   2       6.128   6.011  -2.705  1.00  4.88           O  
ATOM     23  OE2 GLU A   2       6.085   7.565  -1.255  1.00  4.88           O  
ATOM     24  H   GLU A   2       3.272   2.321  -2.518  1.00  4.88           H  
ATOM     25  HA  GLU A   2       3.041   3.696  -0.057  1.00  4.88           H  
ATOM     26 1HB  GLU A   2       4.909   3.942  -1.716  1.00  4.88           H  
ATOM     27 2HB  GLU A   2       3.815   4.790  -2.793  1.00  4.88           H  
ATOM     28 1HG  GLU A   2       3.606   6.609  -1.168  1.00  4.88           H  
ATOM     29 2HG  GLU A   2       4.645   5.747  -0.051  1.00  4.88           H  
ATOM     30  N   PRO A   3       0.975   5.326  -0.293  1.00  4.24           N  
ATOM     31  CA  PRO A   3      -0.250   6.118  -0.374  1.00  4.24           C  
ATOM     32  C   PRO A   3      -0.117   7.390  -1.216  1.00  4.24           C  
ATOM     33  O   PRO A   3      -1.115   7.954  -1.671  1.00  4.24           O  
ATOM     34  CB  PRO A   3      -0.522   6.459   1.099  1.00  4.24           C  
ATOM     35  CG  PRO A   3       0.829   6.390   1.774  1.00  4.24           C  
ATOM     36  CD  PRO A   3       1.572   5.282   1.056  1.00  4.24           C  
ATOM     37  HA  PRO A   3      -1.051   5.482  -0.773  1.00  4.24           H  
ATOM     38 1HB  PRO A   3      -0.985   7.453   1.170  1.00  4.24           H  
ATOM     39 2HB  PRO A   3      -1.242   5.739   1.518  1.00  4.24           H  
ATOM     40 1HG  PRO A   3       1.342   7.362   1.690  1.00  4.24           H  
ATOM     41 2HG  PRO A   3       0.706   6.190   2.849  1.00  4.24           H  
ATOM     42 1HD  PRO A   3       2.627   5.543   1.044  1.00  4.24           H  
ATOM     43 2HD  PRO A   3       1.383   4.302   1.528  1.00  4.24           H  
ATOM     44  N   GLY A   4       1.109   7.837  -1.464  1.00  3.73           N  
ATOM     45  CA  GLY A   4       1.364   9.074  -2.202  1.00  3.73           C  
ATOM     46  C   GLY A   4       1.221   8.929  -3.719  1.00  3.73           C  
ATOM     47  O   GLY A   4       2.161   9.197  -4.467  1.00  3.73           O  
ATOM     48  H   GLY A   4       1.901   7.325  -1.108  1.00  3.73           H  
ATOM     49 1HA  GLY A   4       0.682   9.847  -1.849  1.00  3.73           H  
ATOM     50 2HA  GLY A   4       2.373   9.418  -1.972  1.00  3.73           H  
ATOM     51  N   SER A   5       0.044   8.499  -4.163  1.00  3.54           N  
ATOM     52  CA  SER A   5      -0.197   8.260  -5.583  1.00  3.54           C  
ATOM     53  C   SER A   5      -1.679   8.295  -5.957  1.00  3.54           C  
ATOM     54  O   SER A   5      -2.538   7.828  -5.210  1.00  3.54           O  
ATOM     55  CB  SER A   5       0.387   6.915  -5.976  1.00  3.54           C  
ATOM     56  OG  SER A   5       0.176   6.654  -7.338  1.00  3.54           O  
ATOM     57  H   SER A   5      -0.679   8.326  -3.468  1.00  3.54           H  
ATOM     58  HA  SER A   5       0.310   9.041  -6.150  1.00  3.54           H  
ATOM     59 1HB  SER A   5       1.456   6.900  -5.761  1.00  3.54           H  
ATOM     60 2HB  SER A   5      -0.077   6.134  -5.375  1.00  3.54           H  
ATOM     61  HG  SER A   5      -0.769   6.797  -7.499  1.00  3.54           H  
ATOM     62  N   SER A   6      -1.956   8.810  -7.153  1.00  3.79           N  
ATOM     63  CA  SER A   6      -3.307   8.852  -7.720  1.00  3.79           C  
ATOM     64  C   SER A   6      -3.487   7.862  -8.849  1.00  3.79           C  
ATOM     65  O   SER A   6      -2.521   7.429  -9.478  1.00  3.79           O  
ATOM     66  CB  SER A   6      -3.653  10.238  -8.226  1.00  3.79           C  
ATOM     67  OG  SER A   6      -3.796  11.147  -7.181  1.00  3.79           O  
ATOM     68  H   SER A   6      -1.192   9.184  -7.699  1.00  3.79           H  
ATOM     69  HA  SER A   6      -4.019   8.597  -6.932  1.00  3.79           H  
ATOM     70 1HB  SER A   6      -2.865  10.577  -8.896  1.00  3.79           H  
ATOM     71 2HB  SER A   6      -4.577  10.197  -8.805  1.00  3.79           H  
ATOM     72  HG  SER A   6      -4.746  11.039  -6.910  1.00  3.79           H  
ATOM     73  N   VAL A   7      -4.740   7.531  -9.110  1.00  4.64           N  
ATOM     74  CA  VAL A   7      -5.122   6.641 -10.193  1.00  4.64           C  
ATOM     75  C   VAL A   7      -5.963   7.401 -11.201  1.00  4.64           C  
ATOM     76  O   VAL A   7      -6.861   8.155 -10.825  1.00  4.64           O  
ATOM     77  CB  VAL A   7      -5.908   5.438  -9.647  1.00  4.64           C  
ATOM     78  CG1 VAL A   7      -6.352   4.531 -10.789  1.00  4.64           C  
ATOM     79  CG2 VAL A   7      -5.029   4.686  -8.657  1.00  4.64           C  
ATOM     80  H   VAL A   7      -5.457   7.928  -8.525  1.00  4.64           H  
ATOM     81  HA  VAL A   7      -4.223   6.278 -10.690  1.00  4.64           H  
ATOM     82  HB  VAL A   7      -6.806   5.792  -9.143  1.00  4.64           H  
ATOM     83 1HG1 VAL A   7      -6.911   3.689 -10.385  1.00  4.64           H  
ATOM     84 2HG1 VAL A   7      -6.988   5.083 -11.479  1.00  4.64           H  
ATOM     85 3HG1 VAL A   7      -5.475   4.161 -11.321  1.00  4.64           H  
ATOM     86 1HG2 VAL A   7      -5.578   3.837  -8.255  1.00  4.64           H  
ATOM     87 2HG2 VAL A   7      -4.131   4.332  -9.167  1.00  4.64           H  
ATOM     88 3HG2 VAL A   7      -4.743   5.348  -7.840  1.00  4.64           H  
ATOM     89  N   VAL A   8      -5.642   7.244 -12.480  1.00  6.34           N  
ATOM     90  CA  VAL A   8      -6.376   7.960 -13.515  1.00  6.34           C  
ATOM     91  C   VAL A   8      -6.964   7.067 -14.595  1.00  6.34           C  
ATOM     92  O   VAL A   8      -6.318   6.128 -15.073  1.00  6.34           O  
ATOM     93  CB  VAL A   8      -5.448   9.003 -14.171  1.00  6.34           C  
ATOM     94  CG1 VAL A   8      -4.239   8.320 -14.755  1.00  6.34           C  
ATOM     95  CG2 VAL A   8      -6.182   9.741 -15.280  1.00  6.34           C  
ATOM     96  H   VAL A   8      -4.891   6.619 -12.735  1.00  6.34           H  
ATOM     97  HA  VAL A   8      -7.196   8.486 -13.039  1.00  6.34           H  
ATOM     98  HB  VAL A   8      -5.117   9.708 -13.410  1.00  6.34           H  
ATOM     99 1HG1 VAL A   8      -3.583   9.065 -15.208  1.00  6.34           H  
ATOM    100 2HG1 VAL A   8      -3.701   7.793 -13.966  1.00  6.34           H  
ATOM    101 3HG1 VAL A   8      -4.559   7.609 -15.517  1.00  6.34           H  
ATOM    102 1HG2 VAL A   8      -5.515  10.475 -15.718  1.00  6.34           H  
ATOM    103 2HG2 VAL A   8      -6.490   9.047 -16.045  1.00  6.34           H  
ATOM    104 3HG2 VAL A   8      -7.056  10.237 -14.878  1.00  6.34           H  
ATOM    105  N   THR A   9      -8.194   7.393 -14.985  1.00  9.20           N  
ATOM    106  CA  THR A   9      -8.877   6.723 -16.078  1.00  9.20           C  
ATOM    107  C   THR A   9      -9.157   7.728 -17.179  1.00  9.20           C  
ATOM    108  O   THR A   9      -9.745   8.790 -16.940  1.00  9.20           O  
ATOM    109  CB  THR A   9     -10.197   6.072 -15.630  1.00  9.20           C  
ATOM    110  OG1 THR A   9      -9.926   5.082 -14.627  1.00  9.20           O  
ATOM    111  CG2 THR A   9     -10.896   5.416 -16.825  1.00  9.20           C  
ATOM    112  H   THR A   9      -8.652   8.168 -14.506  1.00  9.20           H  
ATOM    113  HA  THR A   9      -8.226   5.949 -16.485  1.00  9.20           H  
ATOM    114  HB  THR A   9     -10.852   6.834 -15.207  1.00  9.20           H  
ATOM    115  HG1 THR A   9      -9.241   4.485 -14.944  1.00  9.20           H  
ATOM    116 1HG2 THR A   9     -11.829   4.960 -16.495  1.00  9.20           H  
ATOM    117 2HG2 THR A   9     -11.114   6.167 -17.585  1.00  9.20           H  
ATOM    118 3HG2 THR A   9     -10.249   4.651 -17.249  1.00  9.20           H  
ATOM    119  N   CYS A  10      -8.732   7.414 -18.392  1.00 13.28           N  
ATOM    120  CA  CYS A  10      -8.941   8.334 -19.494  1.00 13.28           C  
ATOM    121  C   CYS A  10      -9.847   7.753 -20.563  1.00 13.28           C  
ATOM    122  O   CYS A  10      -9.744   6.572 -20.908  1.00 13.28           O  
ATOM    123  CB  CYS A  10      -7.604   8.711 -20.118  1.00 13.28           C  
ATOM    124  SG  CYS A  10      -6.482   9.545 -18.974  1.00 13.28           S  
ATOM    125  H   CYS A  10      -8.255   6.533 -18.547  1.00 13.28           H  
ATOM    126  HA  CYS A  10      -9.409   9.244 -19.113  1.00 13.28           H  
ATOM    127 1HB  CYS A  10      -7.108   7.816 -20.497  1.00 13.28           H  
ATOM    128 2HB  CYS A  10      -7.779   9.376 -20.965  1.00 13.28           H  
ATOM    129  HG  CYS A  10      -7.270  10.597 -18.736  1.00 13.28           H  
ATOM    130  N   THR A  11     -10.696   8.610 -21.109  1.00 17.94           N  
ATOM    131  CA  THR A  11     -11.603   8.300 -22.198  1.00 17.94           C  
ATOM    132  C   THR A  11     -11.431   9.335 -23.297  1.00 17.94           C  
ATOM    133  O   THR A  11     -10.823  10.381 -23.073  1.00 17.94           O  
ATOM    134  CB  THR A  11     -13.058   8.297 -21.685  1.00 17.94           C  
ATOM    135  OG1 THR A  11     -13.399   9.624 -21.223  1.00 17.94           O  
ATOM    136  CG2 THR A  11     -13.208   7.321 -20.514  1.00 17.94           C  
ATOM    137  H   THR A  11     -10.752   9.555 -20.727  1.00 17.94           H  
ATOM    138  HA  THR A  11     -11.357   7.316 -22.601  1.00 17.94           H  
ATOM    139  HB  THR A  11     -13.731   8.009 -22.490  1.00 17.94           H  
ATOM    140  HG1 THR A  11     -12.702   9.905 -20.580  1.00 17.94           H  
ATOM    141 1HG2 THR A  11     -14.238   7.335 -20.160  1.00 17.94           H  
ATOM    142 2HG2 THR A  11     -12.949   6.313 -20.843  1.00 17.94           H  
ATOM    143 3HG2 THR A  11     -12.548   7.617 -19.700  1.00 17.94           H  
ATOM    144  N   LYS A  12     -11.983   9.091 -24.480  1.00 21.39           N  
ATOM    145  CA  LYS A  12     -11.897  10.087 -25.551  1.00 21.39           C  
ATOM    146  C   LYS A  12     -12.603  11.419 -25.229  1.00 21.39           C  
ATOM    147  O   LYS A  12     -12.269  12.458 -25.799  1.00 21.39           O  
ATOM    148  CB  LYS A  12     -12.464   9.496 -26.850  1.00 21.39           C  
ATOM    149  CG  LYS A  12     -13.990   9.237 -26.845  1.00 21.39           C  
ATOM    150  CD  LYS A  12     -14.469   8.657 -28.179  1.00 21.39           C  
ATOM    151  CE  LYS A  12     -15.966   8.244 -28.153  1.00 21.39           C  
ATOM    152  NZ  LYS A  12     -16.903   9.398 -27.906  1.00 21.39           N  
ATOM    153  H   LYS A  12     -12.468   8.218 -24.640  1.00 21.39           H  
ATOM    154  HA  LYS A  12     -10.841  10.312 -25.714  1.00 21.39           H  
ATOM    155 1HB  LYS A  12     -12.247  10.173 -27.677  1.00 21.39           H  
ATOM    156 2HB  LYS A  12     -11.967   8.551 -27.065  1.00 21.39           H  
ATOM    157 1HG  LYS A  12     -14.264   8.570 -26.029  1.00 21.39           H  
ATOM    158 2HG  LYS A  12     -14.505  10.181 -26.704  1.00 21.39           H  
ATOM    159 1HD  LYS A  12     -14.332   9.407 -28.957  1.00 21.39           H  
ATOM    160 2HD  LYS A  12     -13.867   7.786 -28.430  1.00 21.39           H  
ATOM    161 1HE  LYS A  12     -16.208   7.804 -29.120  1.00 21.39           H  
ATOM    162 2HE  LYS A  12     -16.121   7.496 -27.377  1.00 21.39           H  
ATOM    163 1HZ  LYS A  12     -17.850   9.071 -27.915  1.00 21.39           H  
ATOM    164 2HZ  LYS A  12     -16.728   9.830 -26.985  1.00 21.39           H  
ATOM    165 3HZ  LYS A  12     -16.787  10.101 -28.613  1.00 21.39           H  
ATOM    166  N   ASP A  13     -13.580  11.368 -24.320  1.00 21.57           N  
ATOM    167  CA  ASP A  13     -14.382  12.525 -23.929  1.00 21.57           C  
ATOM    168  C   ASP A  13     -13.999  13.177 -22.592  1.00 21.57           C  
ATOM    169  O   ASP A  13     -14.213  14.376 -22.400  1.00 21.57           O  
ATOM    170  CB  ASP A  13     -15.855  12.113 -23.874  1.00 21.57           C  
ATOM    171  CG  ASP A  13     -16.369  11.652 -25.236  1.00 21.57           C  
ATOM    172  OD1 ASP A  13     -16.295  12.399 -26.175  1.00 21.57           O  
ATOM    173  OD2 ASP A  13     -16.782  10.516 -25.353  1.00 21.57           O  
ATOM    174  H   ASP A  13     -13.772  10.480 -23.887  1.00 21.57           H  
ATOM    175  HA  ASP A  13     -14.270  13.281 -24.705  1.00 21.57           H  
ATOM    176 1HB  ASP A  13     -15.977  11.304 -23.152  1.00 21.57           H  
ATOM    177 2HB  ASP A  13     -16.457  12.955 -23.529  1.00 21.57           H  
ATOM    178  N   SER A  14     -13.478  12.382 -21.653  1.00 18.50           N  
ATOM    179  CA  SER A  14     -13.250  12.864 -20.288  1.00 18.50           C  
ATOM    180  C   SER A  14     -12.136  12.138 -19.524  1.00 18.50           C  
ATOM    181  O   SER A  14     -11.624  11.103 -19.960  1.00 18.50           O  
ATOM    182  CB  SER A  14     -14.538  12.689 -19.506  1.00 18.50           C  
ATOM    183  OG  SER A  14     -14.834  11.312 -19.312  1.00 18.50           O  
ATOM    184  H   SER A  14     -13.296  11.413 -21.857  1.00 18.50           H  
ATOM    185  HA  SER A  14     -12.994  13.922 -20.339  1.00 18.50           H  
ATOM    186 1HB  SER A  14     -14.462  13.189 -18.542  1.00 18.50           H  
ATOM    187 2HB  SER A  14     -15.350  13.162 -20.055  1.00 18.50           H  
ATOM    188  HG  SER A  14     -14.473  10.823 -20.079  1.00 18.50           H  
ATOM    189  N   MET A  15     -11.773  12.686 -18.365  1.00 14.20           N  
ATOM    190  CA  MET A  15     -10.773  12.055 -17.505  1.00 14.20           C  
ATOM    191  C   MET A  15     -11.178  12.107 -16.034  1.00 14.20           C  
ATOM    192  O   MET A  15     -11.657  13.136 -15.547  1.00 14.20           O  
ATOM    193  CB  MET A  15      -9.412  12.722 -17.695  1.00 14.20           C  
ATOM    194  CG  MET A  15      -8.308  12.117 -16.852  1.00 14.20           C  
ATOM    195  SD  MET A  15      -6.700  12.830 -17.187  1.00 14.20           S  
ATOM    196  CE  MET A  15      -6.888  14.417 -16.407  1.00 14.20           C  
ATOM    197  H   MET A  15     -12.212  13.544 -18.063  1.00 14.20           H  
ATOM    198  HA  MET A  15     -10.689  11.006 -17.780  1.00 14.20           H  
ATOM    199 1HB  MET A  15      -9.112  12.645 -18.737  1.00 14.20           H  
ATOM    200 2HB  MET A  15      -9.485  13.779 -17.445  1.00 14.20           H  
ATOM    201 1HG  MET A  15      -8.533  12.274 -15.802  1.00 14.20           H  
ATOM    202 2HG  MET A  15      -8.266  11.047 -17.025  1.00 14.20           H  
ATOM    203 1HE  MET A  15      -5.969  14.992 -16.525  1.00 14.20           H  
ATOM    204 2HE  MET A  15      -7.716  14.955 -16.871  1.00 14.20           H  
ATOM    205 3HE  MET A  15      -7.095  14.280 -15.348  1.00 14.20           H  
ATOM    206  N   THR A  16     -10.965  10.995 -15.332  1.00 10.23           N  
ATOM    207  CA  THR A  16     -11.243  10.916 -13.903  1.00 10.23           C  
ATOM    208  C   THR A  16      -9.976  10.608 -13.123  1.00 10.23           C  
ATOM    209  O   THR A  16      -9.234   9.685 -13.461  1.00 10.23           O  
ATOM    210  CB  THR A  16     -12.314   9.849 -13.595  1.00 10.23           C  
ATOM    211  OG1 THR A  16     -13.541  10.193 -14.255  1.00 10.23           O  
ATOM    212  CG2 THR A  16     -12.554   9.751 -12.093  1.00 10.23           C  
ATOM    213  H   THR A  16     -10.579  10.181 -15.813  1.00 10.23           H  
ATOM    214  HA  THR A  16     -11.617  11.882 -13.564  1.00 10.23           H  
ATOM    215  HB  THR A  16     -11.975   8.880 -13.966  1.00 10.23           H  
ATOM    216  HG1 THR A  16     -13.776  11.101 -14.038  1.00 10.23           H  
ATOM    217 1HG2 THR A  16     -13.311   8.992 -11.898  1.00 10.23           H  
ATOM    218 2HG2 THR A  16     -11.630   9.471 -11.589  1.00 10.23           H  
ATOM    219 3HG2 THR A  16     -12.898  10.712 -11.716  1.00 10.23           H  
ATOM    220  N   VAL A  17      -9.721  11.388 -12.075  1.00  7.22           N  
ATOM    221  CA  VAL A  17      -8.533  11.181 -11.252  1.00  7.22           C  
ATOM    222  C   VAL A  17      -8.899  10.979  -9.786  1.00  7.22           C  
ATOM    223  O   VAL A  17      -9.681  11.746  -9.220  1.00  7.22           O  
ATOM    224  CB  VAL A  17      -7.571  12.379 -11.379  1.00  7.22           C  
ATOM    225  CG1 VAL A  17      -6.343  12.151 -10.490  1.00  7.22           C  
ATOM    226  CG2 VAL A  17      -7.155  12.559 -12.830  1.00  7.22           C  
ATOM    227  H   VAL A  17     -10.364  12.132 -11.846  1.00  7.22           H  
ATOM    228  HA  VAL A  17      -8.015  10.289 -11.599  1.00  7.22           H  
ATOM    229  HB  VAL A  17      -8.071  13.279 -11.025  1.00  7.22           H  
ATOM    230 1HG1 VAL A  17      -5.670  13.004 -10.571  1.00  7.22           H  
ATOM    231 2HG1 VAL A  17      -6.646  12.040  -9.453  1.00  7.22           H  
ATOM    232 3HG1 VAL A  17      -5.826  11.247 -10.817  1.00  7.22           H  
ATOM    233 1HG2 VAL A  17      -6.480  13.409 -12.911  1.00  7.22           H  
ATOM    234 2HG2 VAL A  17      -6.650  11.670 -13.161  1.00  7.22           H  
ATOM    235 3HG2 VAL A  17      -8.029  12.738 -13.447  1.00  7.22           H  
ATOM    236  N   ARG A  18      -8.327   9.949  -9.165  1.00  5.29           N  
ATOM    237  CA  ARG A  18      -8.559   9.701  -7.750  1.00  5.29           C  
ATOM    238  C   ARG A  18      -7.707  10.628  -6.889  1.00  5.29           C  
ATOM    239  O   ARG A  18      -6.472  10.654  -6.988  1.00  5.29           O  
ATOM    240  CB  ARG A  18      -8.265   8.252  -7.399  1.00  5.29           C  
ATOM    241  CG  ARG A  18      -8.487   7.869  -5.943  1.00  5.29           C  
ATOM    242  CD  ARG A  18      -8.255   6.405  -5.720  1.00  5.29           C  
ATOM    243  NE  ARG A  18      -8.410   6.038  -4.319  1.00  5.29           N  
ATOM    244  CZ  ARG A  18      -8.335   4.780  -3.837  1.00  5.29           C  
ATOM    245  NH1 ARG A  18      -8.123   3.769  -4.651  1.00  5.29           N  
ATOM    246  NH2 ARG A  18      -8.478   4.564  -2.541  1.00  5.29           N  
ATOM    247  H   ARG A  18      -7.723   9.325  -9.697  1.00  5.29           H  
ATOM    248  HA  ARG A  18      -9.610   9.900  -7.533  1.00  5.29           H  
ATOM    249 1HB  ARG A  18      -8.881   7.597  -8.013  1.00  5.29           H  
ATOM    250 2HB  ARG A  18      -7.230   8.032  -7.634  1.00  5.29           H  
ATOM    251 1HG  ARG A  18      -7.797   8.431  -5.308  1.00  5.29           H  
ATOM    252 2HG  ARG A  18      -9.513   8.106  -5.655  1.00  5.29           H  
ATOM    253 1HD  ARG A  18      -8.971   5.829  -6.304  1.00  5.29           H  
ATOM    254 2HD  ARG A  18      -7.241   6.147  -6.033  1.00  5.29           H  
ATOM    255  HE  ARG A  18      -8.575   6.786  -3.656  1.00  5.29           H  
ATOM    256 1HH1 ARG A  18      -8.024   3.931  -5.642  1.00  5.29           H  
ATOM    257 2HH1 ARG A  18      -8.070   2.829  -4.286  1.00  5.29           H  
ATOM    258 1HH2 ARG A  18      -8.642   5.340  -1.915  1.00  5.29           H  
ATOM    259 2HH2 ARG A  18      -8.423   3.624  -2.178  1.00  5.29           H  
ATOM    260  N   ILE A  19      -8.383  11.390  -6.045  1.00  4.22           N  
ATOM    261  CA  ILE A  19      -7.760  12.364  -5.166  1.00  4.22           C  
ATOM    262  C   ILE A  19      -7.777  11.865  -3.709  1.00  4.22           C  
ATOM    263  O   ILE A  19      -8.806  11.351  -3.267  1.00  4.22           O  
ATOM    264  CB  ILE A  19      -8.477  13.721  -5.281  1.00  4.22           C  
ATOM    265  CG1 ILE A  19      -8.460  14.186  -6.739  1.00  4.22           C  
ATOM    266  CG2 ILE A  19      -7.837  14.766  -4.392  1.00  4.22           C  
ATOM    267  CD1 ILE A  19      -7.062  14.345  -7.301  1.00  4.22           C  
ATOM    268  H   ILE A  19      -9.392  11.307  -6.038  1.00  4.22           H  
ATOM    269  HA  ILE A  19      -6.754  12.526  -5.524  1.00  4.22           H  
ATOM    270  HB  ILE A  19      -9.518  13.595  -4.988  1.00  4.22           H  
ATOM    271 1HG1 ILE A  19      -9.000  13.465  -7.352  1.00  4.22           H  
ATOM    272 2HG1 ILE A  19      -8.968  15.148  -6.807  1.00  4.22           H  
ATOM    273 1HG2 ILE A  19      -8.378  15.698  -4.493  1.00  4.22           H  
ATOM    274 2HG2 ILE A  19      -7.871  14.445  -3.360  1.00  4.22           H  
ATOM    275 3HG2 ILE A  19      -6.809  14.911  -4.690  1.00  4.22           H  
ATOM    276 1HD1 ILE A  19      -7.124  14.680  -8.338  1.00  4.22           H  
ATOM    277 2HD1 ILE A  19      -6.514  15.077  -6.715  1.00  4.22           H  
ATOM    278 3HD1 ILE A  19      -6.541  13.392  -7.262  1.00  4.22           H  
ATOM    279  N   PRO A  20      -6.651  11.918  -2.968  1.00  3.80           N  
ATOM    280  CA  PRO A  20      -6.542  11.566  -1.562  1.00  3.80           C  
ATOM    281  C   PRO A  20      -7.504  12.403  -0.728  1.00  3.80           C  
ATOM    282  O   PRO A  20      -7.786  13.551  -1.062  1.00  3.80           O  
ATOM    283  CB  PRO A  20      -5.085  11.906  -1.233  1.00  3.80           C  
ATOM    284  CG  PRO A  20      -4.356  11.798  -2.552  1.00  3.80           C  
ATOM    285  CD  PRO A  20      -5.352  12.250  -3.599  1.00  3.80           C  
ATOM    286  HA  PRO A  20      -6.746  10.492  -1.438  1.00  3.80           H  
ATOM    287 1HB  PRO A  20      -5.028  12.917  -0.795  1.00  3.80           H  
ATOM    288 2HB  PRO A  20      -4.698  11.210  -0.475  1.00  3.80           H  
ATOM    289 1HG  PRO A  20      -3.450  12.427  -2.530  1.00  3.80           H  
ATOM    290 2HG  PRO A  20      -4.013  10.760  -2.718  1.00  3.80           H  
ATOM    291 1HD  PRO A  20      -5.277  13.314  -3.797  1.00  3.80           H  
ATOM    292 2HD  PRO A  20      -5.164  11.629  -4.495  1.00  3.80           H  
ATOM    293  N   ARG A  21      -7.979  11.840   0.383  1.00  3.83           N  
ATOM    294  CA  ARG A  21      -8.925  12.546   1.251  1.00  3.83           C  
ATOM    295  C   ARG A  21      -8.356  13.851   1.807  1.00  3.83           C  
ATOM    296  O   ARG A  21      -9.099  14.805   2.036  1.00  3.83           O  
ATOM    297  CB  ARG A  21      -9.354  11.656   2.404  1.00  3.83           C  
ATOM    298  CG  ARG A  21     -10.266  10.504   2.005  1.00  3.83           C  
ATOM    299  CD  ARG A  21     -10.615   9.633   3.164  1.00  3.83           C  
ATOM    300  NE  ARG A  21     -11.500   8.540   2.777  1.00  3.83           N  
ATOM    301  CZ  ARG A  21     -11.854   7.516   3.580  1.00  3.83           C  
ATOM    302  NH1 ARG A  21     -11.396   7.456   4.811  1.00  3.83           N  
ATOM    303  NH2 ARG A  21     -12.663   6.573   3.131  1.00  3.83           N  
ATOM    304  H   ARG A  21      -7.706  10.897   0.615  1.00  3.83           H  
ATOM    305  HA  ARG A  21      -9.812  12.786   0.660  1.00  3.83           H  
ATOM    306 1HB  ARG A  21      -8.474  11.237   2.890  1.00  3.83           H  
ATOM    307 2HB  ARG A  21      -9.882  12.255   3.146  1.00  3.83           H  
ATOM    308 1HG  ARG A  21     -11.190  10.905   1.590  1.00  3.83           H  
ATOM    309 2HG  ARG A  21      -9.766   9.894   1.251  1.00  3.83           H  
ATOM    310 1HD  ARG A  21      -9.706   9.203   3.584  1.00  3.83           H  
ATOM    311 2HD  ARG A  21     -11.121  10.227   3.924  1.00  3.83           H  
ATOM    312  HE  ARG A  21     -11.872   8.550   1.836  1.00  3.83           H  
ATOM    313 1HH1 ARG A  21     -10.778   8.177   5.156  1.00  3.83           H  
ATOM    314 2HH1 ARG A  21     -11.663   6.689   5.412  1.00  3.83           H  
ATOM    315 1HH2 ARG A  21     -13.015   6.619   2.184  1.00  3.83           H  
ATOM    316 2HH2 ARG A  21     -12.929   5.808   3.732  1.00  3.83           H  
ATOM    317  N   THR A  22      -7.048  13.874   2.046  1.00  4.18           N  
ATOM    318  CA  THR A  22      -6.388  15.084   2.520  1.00  4.18           C  
ATOM    319  C   THR A  22      -5.285  15.441   1.534  1.00  4.18           C  
ATOM    320  O   THR A  22      -4.409  14.621   1.246  1.00  4.18           O  
ATOM    321  CB  THR A  22      -5.802  14.908   3.930  1.00  4.18           C  
ATOM    322  OG1 THR A  22      -6.857  14.586   4.850  1.00  4.18           O  
ATOM    323  CG2 THR A  22      -5.125  16.204   4.368  1.00  4.18           C  
ATOM    324  H   THR A  22      -6.503  13.053   1.851  1.00  4.18           H  
ATOM    325  HA  THR A  22      -7.101  15.910   2.536  1.00  4.18           H  
ATOM    326  HB  THR A  22      -5.071  14.101   3.928  1.00  4.18           H  
ATOM    327  HG1 THR A  22      -7.566  15.234   4.756  1.00  4.18           H  
ATOM    328 1HG2 THR A  22      -4.714  16.082   5.368  1.00  4.18           H  
ATOM    329 2HG2 THR A  22      -4.322  16.450   3.674  1.00  4.18           H  
ATOM    330 3HG2 THR A  22      -5.858  17.015   4.371  1.00  4.18           H  
ATOM    331  N   LEU A  23      -5.357  16.648   0.987  1.00  4.77           N  
ATOM    332  CA  LEU A  23      -4.380  17.122   0.007  1.00  4.77           C  
ATOM    333  C   LEU A  23      -4.539  18.623  -0.132  1.00  4.77           C  
ATOM    334  O   LEU A  23      -5.599  19.092  -0.541  1.00  4.77           O  
ATOM    335  CB  LEU A  23      -4.544  16.383  -1.333  1.00  4.77           C  
ATOM    336  CG  LEU A  23      -3.599  16.803  -2.449  1.00  4.77           C  
ATOM    337  CD1 LEU A  23      -2.175  16.511  -2.040  1.00  4.77           C  
ATOM    338  CD2 LEU A  23      -3.923  16.001  -3.693  1.00  4.77           C  
ATOM    339  H   LEU A  23      -6.100  17.293   1.305  1.00  4.77           H  
ATOM    340  HA  LEU A  23      -3.380  16.921   0.386  1.00  4.77           H  
ATOM    341 1HB  LEU A  23      -4.387  15.318  -1.169  1.00  4.77           H  
ATOM    342 2HB  LEU A  23      -5.565  16.520  -1.689  1.00  4.77           H  
ATOM    343  HG  LEU A  23      -3.708  17.866  -2.645  1.00  4.77           H  
ATOM    344 1HD1 LEU A  23      -1.498  16.803  -2.841  1.00  4.77           H  
ATOM    345 2HD1 LEU A  23      -1.933  17.072  -1.139  1.00  4.77           H  
ATOM    346 3HD1 LEU A  23      -2.068  15.444  -1.840  1.00  4.77           H  
ATOM    347 1HD2 LEU A  23      -3.251  16.289  -4.501  1.00  4.77           H  
ATOM    348 2HD2 LEU A  23      -3.788  14.954  -3.468  1.00  4.77           H  
ATOM    349 3HD2 LEU A  23      -4.937  16.173  -3.988  1.00  4.77           H  
ATOM    350  N   SER A  24      -3.477  19.388   0.108  1.00  5.62           N  
ATOM    351  CA  SER A  24      -3.641  20.843   0.203  1.00  5.62           C  
ATOM    352  C   SER A  24      -4.291  21.536  -0.994  1.00  5.62           C  
ATOM    353  O   SER A  24      -5.040  22.498  -0.814  1.00  5.62           O  
ATOM    354  CB  SER A  24      -2.284  21.470   0.442  1.00  5.62           C  
ATOM    355  OG  SER A  24      -1.442  21.274  -0.662  1.00  5.62           O  
ATOM    356  H   SER A  24      -2.596  18.961   0.354  1.00  5.62           H  
ATOM    357  HA  SER A  24      -4.256  21.042   1.078  1.00  5.62           H  
ATOM    358 1HB  SER A  24      -2.405  22.537   0.625  1.00  5.62           H  
ATOM    359 2HB  SER A  24      -1.831  21.034   1.331  1.00  5.62           H  
ATOM    360  HG  SER A  24      -1.856  21.747  -1.392  1.00  5.62           H  
ATOM    361  N   GLY A  25      -4.142  20.989  -2.193  1.00  6.85           N  
ATOM    362  CA  GLY A  25      -4.744  21.606  -3.376  1.00  6.85           C  
ATOM    363  C   GLY A  25      -6.280  21.545  -3.369  1.00  6.85           C  
ATOM    364  O   GLY A  25      -6.936  22.253  -4.133  1.00  6.85           O  
ATOM    365  H   GLY A  25      -3.568  20.166  -2.286  1.00  6.85           H  
ATOM    366 1HA  GLY A  25      -4.424  22.644  -3.443  1.00  6.85           H  
ATOM    367 2HA  GLY A  25      -4.371  21.102  -4.268  1.00  6.85           H  
ATOM    368  N   PHE A  26      -6.834  20.680  -2.518  1.00  8.60           N  
ATOM    369  CA  PHE A  26      -8.264  20.451  -2.388  1.00  8.60           C  
ATOM    370  C   PHE A  26      -8.770  20.701  -0.962  1.00  8.60           C  
ATOM    371  O   PHE A  26      -9.916  20.382  -0.644  1.00  8.60           O  
ATOM    372  CB  PHE A  26      -8.535  19.003  -2.768  1.00  8.60           C  
ATOM    373  CG  PHE A  26      -8.118  18.687  -4.166  1.00  8.60           C  
ATOM    374  CD1 PHE A  26      -6.843  18.232  -4.409  1.00  8.60           C  
ATOM    375  CD2 PHE A  26      -8.992  18.813  -5.227  1.00  8.60           C  
ATOM    376  CE1 PHE A  26      -6.433  17.923  -5.689  1.00  8.60           C  
ATOM    377  CE2 PHE A  26      -8.589  18.495  -6.508  1.00  8.60           C  
ATOM    378  CZ  PHE A  26      -7.305  18.053  -6.737  1.00  8.60           C  
ATOM    379  H   PHE A  26      -6.231  20.143  -1.900  1.00  8.60           H  
ATOM    380  HA  PHE A  26      -8.794  21.118  -3.070  1.00  8.60           H  
ATOM    381 1HB  PHE A  26      -7.985  18.342  -2.089  1.00  8.60           H  
ATOM    382 2HB  PHE A  26      -9.597  18.782  -2.664  1.00  8.60           H  
ATOM    383  HD1 PHE A  26      -6.160  18.130  -3.568  1.00  8.60           H  
ATOM    384  HD2 PHE A  26     -10.014  19.167  -5.044  1.00  8.60           H  
ATOM    385  HE1 PHE A  26      -5.420  17.572  -5.871  1.00  8.60           H  
ATOM    386  HE2 PHE A  26      -9.287  18.598  -7.337  1.00  8.60           H  
ATOM    387  HZ  PHE A  26      -6.984  17.805  -7.747  1.00  8.60           H  
ATOM    388  N   ASP A  27      -7.933  21.271  -0.088  1.00 10.97           N  
ATOM    389  CA  ASP A  27      -8.345  21.440   1.314  1.00 10.97           C  
ATOM    390  C   ASP A  27      -8.994  22.796   1.598  1.00 10.97           C  
ATOM    391  O   ASP A  27      -9.304  23.105   2.749  1.00 10.97           O  
ATOM    392  CB  ASP A  27      -7.170  21.254   2.290  1.00 10.97           C  
ATOM    393  CG  ASP A  27      -6.543  19.807   2.361  1.00 10.97           C  
ATOM    394  OD1 ASP A  27      -7.172  18.811   2.035  1.00 10.97           O  
ATOM    395  OD2 ASP A  27      -5.412  19.735   2.780  1.00 10.97           O  
ATOM    396  H   ASP A  27      -7.001  21.578  -0.380  1.00 10.97           H  
ATOM    397  HA  ASP A  27      -9.081  20.669   1.539  1.00 10.97           H  
ATOM    398 1HB  ASP A  27      -6.379  21.950   2.009  1.00 10.97           H  
ATOM    399 2HB  ASP A  27      -7.498  21.535   3.290  1.00 10.97           H  
ATOM    400  N   ASP A  28      -9.176  23.615   0.566  1.00 13.94           N  
ATOM    401  CA  ASP A  28      -9.749  24.947   0.731  1.00 13.94           C  
ATOM    402  C   ASP A  28     -10.656  25.371  -0.409  1.00 13.94           C  
ATOM    403  O   ASP A  28     -10.583  26.508  -0.877  1.00 13.94           O  
ATOM    404  CB  ASP A  28      -8.649  26.001   0.915  1.00 13.94           C  
ATOM    405  CG  ASP A  28      -9.190  27.374   1.396  1.00 13.94           C  
ATOM    406  OD1 ASP A  28     -10.230  27.408   2.008  1.00 13.94           O  
ATOM    407  OD2 ASP A  28      -8.546  28.367   1.142  1.00 13.94           O  
ATOM    408  H   ASP A  28      -8.911  23.301  -0.358  1.00 13.94           H  
ATOM    409  HA  ASP A  28     -10.353  24.939   1.638  1.00 13.94           H  
ATOM    410 1HB  ASP A  28      -7.920  25.639   1.642  1.00 13.94           H  
ATOM    411 2HB  ASP A  28      -8.123  26.145  -0.030  1.00 13.94           H  
ATOM    412  N   GLU A  29     -11.567  24.505  -0.842  1.00 17.29           N  
ATOM    413  CA  GLU A  29     -12.485  24.916  -1.908  1.00 17.29           C  
ATOM    414  C   GLU A  29     -13.632  25.720  -1.295  1.00 17.29           C  
ATOM    415  O   GLU A  29     -14.773  25.270  -1.233  1.00 17.29           O  
ATOM    416  CB  GLU A  29     -13.034  23.702  -2.672  1.00 17.29           C  
ATOM    417  CG  GLU A  29     -11.981  22.891  -3.432  1.00 17.29           C  
ATOM    418  CD  GLU A  29     -12.568  21.722  -4.209  1.00 17.29           C  
ATOM    419  OE1 GLU A  29     -13.736  21.449  -4.061  1.00 17.29           O  
ATOM    420  OE2 GLU A  29     -11.845  21.136  -4.979  1.00 17.29           O  
ATOM    421  H   GLU A  29     -11.623  23.581  -0.438  1.00 17.29           H  
ATOM    422  HA  GLU A  29     -11.952  25.558  -2.611  1.00 17.29           H  
ATOM    423 1HB  GLU A  29     -13.533  23.029  -1.975  1.00 17.29           H  
ATOM    424 2HB  GLU A  29     -13.779  24.038  -3.393  1.00 17.29           H  
ATOM    425 1HG  GLU A  29     -11.455  23.549  -4.125  1.00 17.29           H  
ATOM    426 2HG  GLU A  29     -11.251  22.508  -2.715  1.00 17.29           H  
ATOM    427  N   ILE A  30     -13.279  26.909  -0.820  1.00 20.54           N  
ATOM    428  CA  ILE A  30     -14.162  27.799  -0.085  1.00 20.54           C  
ATOM    429  C   ILE A  30     -14.292  29.239  -0.636  1.00 20.54           C  
ATOM    430  O   ILE A  30     -15.424  29.700  -0.771  1.00 20.54           O  
ATOM    431  CB  ILE A  30     -13.775  27.827   1.416  1.00 20.54           C  
ATOM    432  CG1 ILE A  30     -13.959  26.440   2.039  1.00 20.54           C  
ATOM    433  CG2 ILE A  30     -14.604  28.869   2.140  1.00 20.54           C  
ATOM    434  CD1 ILE A  30     -13.391  26.341   3.419  1.00 20.54           C  
ATOM    435  H   ILE A  30     -12.301  27.152  -0.942  1.00 20.54           H  
ATOM    436  HA  ILE A  30     -15.159  27.362  -0.133  1.00 20.54           H  
ATOM    437  HB  ILE A  30     -12.738  28.061   1.538  1.00 20.54           H  
ATOM    438 1HG1 ILE A  30     -15.020  26.202   2.073  1.00 20.54           H  
ATOM    439 2HG1 ILE A  30     -13.453  25.699   1.434  1.00 20.54           H  
ATOM    440 1HG2 ILE A  30     -14.320  28.885   3.192  1.00 20.54           H  
ATOM    441 2HG2 ILE A  30     -14.418  29.849   1.701  1.00 20.54           H  
ATOM    442 3HG2 ILE A  30     -15.661  28.623   2.052  1.00 20.54           H  
ATOM    443 1HD1 ILE A  30     -13.542  25.334   3.807  1.00 20.54           H  
ATOM    444 2HD1 ILE A  30     -12.314  26.558   3.378  1.00 20.54           H  
ATOM    445 3HD1 ILE A  30     -13.882  27.059   4.070  1.00 20.54           H  
ATOM    446  N   PRO A  31     -13.199  29.991  -0.922  1.00 23.02           N  
ATOM    447  CA  PRO A  31     -13.248  31.381  -1.335  1.00 23.02           C  
ATOM    448  C   PRO A  31     -13.416  31.496  -2.845  1.00 23.02           C  
ATOM    449  O   PRO A  31     -13.481  32.604  -3.375  1.00 23.02           O  
ATOM    450  OXT PRO A  31     -13.147  30.512  -3.534  1.00 23.02           O  
ATOM    451  CB  PRO A  31     -11.879  31.902  -0.896  1.00 23.02           C  
ATOM    452  CG  PRO A  31     -10.949  30.704  -1.052  1.00 23.02           C  
ATOM    453  CD  PRO A  31     -11.806  29.464  -0.827  1.00 23.02           C  
ATOM    454  HA  PRO A  31     -14.064  31.892  -0.805  1.00 23.02           H  
ATOM    455 1HB  PRO A  31     -11.583  32.757  -1.524  1.00 23.02           H  
ATOM    456 2HB  PRO A  31     -11.929  32.270   0.142  1.00 23.02           H  
ATOM    457 1HG  PRO A  31     -10.481  30.713  -2.046  1.00 23.02           H  
ATOM    458 2HG  PRO A  31     -10.124  30.761  -0.319  1.00 23.02           H  
ATOM    459 1HD  PRO A  31     -11.595  28.766  -1.642  1.00 23.02           H  
ATOM    460 2HD  PRO A  31     -11.548  29.056   0.140  1.00 23.02           H  
TER     461
ENDMDL

REMARK ID 601013 MODEL 4 2024-03-09_00000136_1_19
PFRMAT TS
TARGET 2024-03-09_00000136_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   ASP A   1       3.022   1.057  -4.933  1.00  4.88           N  
ATOM      2  CA  ASP A   1       3.729   0.898  -3.671  1.00  4.88           C  
ATOM      3  C   ASP A   1       3.606   2.192  -2.866  1.00  4.88           C  
ATOM      4  O   ASP A   1       2.499   2.621  -2.543  1.00  4.88           O  
ATOM      5  CB  ASP A   1       5.196   0.521  -3.922  1.00  4.88           C  
ATOM      6  CG  ASP A   1       5.372  -0.896  -4.508  1.00  4.88           C  
ATOM      7  OD1 ASP A   1       4.435  -1.660  -4.482  1.00  4.88           O  
ATOM      8  OD2 ASP A   1       6.449  -1.189  -4.975  1.00  4.88           O  
ATOM      9 1H   ASP A   1       3.621   0.775  -5.695  1.00  4.88           H  
ATOM     10 2H   ASP A   1       2.187   0.490  -4.928  1.00  4.88           H  
ATOM     11 3H   ASP A   1       2.769   2.029  -5.045  1.00  4.88           H  
ATOM     12  HA  ASP A   1       3.259   0.095  -3.102  1.00  4.88           H  
ATOM     13 1HB  ASP A   1       5.649   1.242  -4.606  1.00  4.88           H  
ATOM     14 2HB  ASP A   1       5.750   0.550  -2.985  1.00  4.88           H  
ATOM     15  N   GLU A   2       4.734   2.815  -2.538  1.00  4.39           N  
ATOM     16  CA  GLU A   2       4.709   4.078  -1.810  1.00  4.39           C  
ATOM     17  C   GLU A   2       4.077   5.137  -2.727  1.00  4.39           C  
ATOM     18  O   GLU A   2       4.437   5.197  -3.909  1.00  4.39           O  
ATOM     19  CB  GLU A   2       6.144   4.471  -1.417  1.00  4.39           C  
ATOM     20  CG  GLU A   2       6.286   5.708  -0.535  1.00  4.39           C  
ATOM     21  CD  GLU A   2       7.719   6.000  -0.163  1.00  4.39           C  
ATOM     22  OE1 GLU A   2       8.589   5.315  -0.645  1.00  4.39           O  
ATOM     23  OE2 GLU A   2       7.942   6.897   0.619  1.00  4.39           O  
ATOM     24  H   GLU A   2       5.630   2.432  -2.799  1.00  4.39           H  
ATOM     25  HA  GLU A   2       4.115   3.935  -0.913  1.00  4.39           H  
ATOM     26 1HB  GLU A   2       6.611   3.639  -0.892  1.00  4.39           H  
ATOM     27 2HB  GLU A   2       6.725   4.649  -2.323  1.00  4.39           H  
ATOM     28 1HG  GLU A   2       5.869   6.572  -1.060  1.00  4.39           H  
ATOM     29 2HG  GLU A   2       5.718   5.556   0.377  1.00  4.39           H  
ATOM     30  N   PRO A   3       3.139   5.970  -2.255  1.00  3.89           N  
ATOM     31  CA  PRO A   3       2.498   6.966  -3.076  1.00  3.89           C  
ATOM     32  C   PRO A   3       3.539   7.956  -3.541  1.00  3.89           C  
ATOM     33  O   PRO A   3       4.461   8.297  -2.804  1.00  3.89           O  
ATOM     34  CB  PRO A   3       1.461   7.585  -2.128  1.00  3.89           C  
ATOM     35  CG  PRO A   3       1.972   7.273  -0.728  1.00  3.89           C  
ATOM     36  CD  PRO A   3       2.685   5.935  -0.856  1.00  3.89           C  
ATOM     37  HA  PRO A   3       2.015   6.474  -3.931  1.00  3.89           H  
ATOM     38 1HB  PRO A   3       1.382   8.664  -2.321  1.00  3.89           H  
ATOM     39 2HB  PRO A   3       0.471   7.149  -2.325  1.00  3.89           H  
ATOM     40 1HG  PRO A   3       2.645   8.075  -0.385  1.00  3.89           H  
ATOM     41 2HG  PRO A   3       1.132   7.240  -0.017  1.00  3.89           H  
ATOM     42 1HD  PRO A   3       3.514   5.926  -0.156  1.00  3.89           H  
ATOM     43 2HD  PRO A   3       1.993   5.092  -0.702  1.00  3.89           H  
ATOM     44  N   GLY A   4       3.385   8.415  -4.770  1.00  3.55           N  
ATOM     45  CA  GLY A   4       4.314   9.369  -5.360  1.00  3.55           C  
ATOM     46  C   GLY A   4       5.453   8.667  -6.107  1.00  3.55           C  
ATOM     47  O   GLY A   4       6.201   9.312  -6.844  1.00  3.55           O  
ATOM     48  H   GLY A   4       2.606   8.094  -5.325  1.00  3.55           H  
ATOM     49 1HA  GLY A   4       3.774  10.020  -6.046  1.00  3.55           H  
ATOM     50 2HA  GLY A   4       4.728  10.003  -4.576  1.00  3.55           H  
ATOM     51  N   SER A   5       5.577   7.343  -5.941  1.00  3.52           N  
ATOM     52  CA  SER A   5       6.624   6.573  -6.605  1.00  3.52           C  
ATOM     53  C   SER A   5       6.524   6.653  -8.122  1.00  3.52           C  
ATOM     54  O   SER A   5       5.422   6.659  -8.679  1.00  3.52           O  
ATOM     55  CB  SER A   5       6.576   5.123  -6.177  1.00  3.52           C  
ATOM     56  OG  SER A   5       7.518   4.364  -6.888  1.00  3.52           O  
ATOM     57  H   SER A   5       4.956   6.839  -5.304  1.00  3.52           H  
ATOM     58  HA  SER A   5       7.589   6.988  -6.310  1.00  3.52           H  
ATOM     59 1HB  SER A   5       6.776   5.051  -5.107  1.00  3.52           H  
ATOM     60 2HB  SER A   5       5.577   4.728  -6.350  1.00  3.52           H  
ATOM     61  HG  SER A   5       7.346   4.543  -7.819  1.00  3.52           H  
ATOM     62  N   SER A   6       7.678   6.679  -8.789  1.00  3.93           N  
ATOM     63  CA  SER A   6       7.742   6.742 -10.250  1.00  3.93           C  
ATOM     64  C   SER A   6       8.843   5.833 -10.769  1.00  3.93           C  
ATOM     65  O   SER A   6       9.709   5.402 -10.008  1.00  3.93           O  
ATOM     66  CB  SER A   6       8.033   8.157 -10.706  1.00  3.93           C  
ATOM     67  OG  SER A   6       9.318   8.551 -10.308  1.00  3.93           O  
ATOM     68  H   SER A   6       8.540   6.671  -8.260  1.00  3.93           H  
ATOM     69  HA  SER A   6       6.788   6.414 -10.667  1.00  3.93           H  
ATOM     70 1HB  SER A   6       7.952   8.215 -11.792  1.00  3.93           H  
ATOM     71 2HB  SER A   6       7.292   8.836 -10.285  1.00  3.93           H  
ATOM     72  HG  SER A   6       9.911   7.880 -10.660  1.00  3.93           H  
ATOM     73  N   VAL A   7       8.808   5.546 -12.068  1.00  4.95           N  
ATOM     74  CA  VAL A   7       9.838   4.682 -12.666  1.00  4.95           C  
ATOM     75  C   VAL A   7      10.591   5.368 -13.791  1.00  4.95           C  
ATOM     76  O   VAL A   7       9.982   5.927 -14.701  1.00  4.95           O  
ATOM     77  CB  VAL A   7       9.206   3.387 -13.208  1.00  4.95           C  
ATOM     78  CG1 VAL A   7      10.255   2.509 -13.865  1.00  4.95           C  
ATOM     79  CG2 VAL A   7       8.508   2.648 -12.081  1.00  4.95           C  
ATOM     80  H   VAL A   7       8.058   5.951 -12.632  1.00  4.95           H  
ATOM     81  HA  VAL A   7      10.557   4.411 -11.893  1.00  4.95           H  
ATOM     82  HB  VAL A   7       8.506   3.639 -13.960  1.00  4.95           H  
ATOM     83 1HG1 VAL A   7       9.780   1.610 -14.257  1.00  4.95           H  
ATOM     84 2HG1 VAL A   7      10.730   3.048 -14.685  1.00  4.95           H  
ATOM     85 3HG1 VAL A   7      11.007   2.230 -13.128  1.00  4.95           H  
ATOM     86 1HG2 VAL A   7       8.049   1.741 -12.472  1.00  4.95           H  
ATOM     87 2HG2 VAL A   7       9.238   2.386 -11.313  1.00  4.95           H  
ATOM     88 3HG2 VAL A   7       7.736   3.280 -11.646  1.00  4.95           H  
ATOM     89  N   VAL A   8      11.925   5.331 -13.724  1.00  6.82           N  
ATOM     90  CA  VAL A   8      12.753   5.960 -14.753  1.00  6.82           C  
ATOM     91  C   VAL A   8      13.760   5.011 -15.407  1.00  6.82           C  
ATOM     92  O   VAL A   8      14.480   4.279 -14.720  1.00  6.82           O  
ATOM     93  CB  VAL A   8      13.514   7.169 -14.173  1.00  6.82           C  
ATOM     94  CG1 VAL A   8      14.397   7.759 -15.235  1.00  6.82           C  
ATOM     95  CG2 VAL A   8      12.532   8.212 -13.705  1.00  6.82           C  
ATOM     96  H   VAL A   8      12.367   4.858 -12.950  1.00  6.82           H  
ATOM     97  HA  VAL A   8      12.094   6.331 -15.533  1.00  6.82           H  
ATOM     98  HB  VAL A   8      14.143   6.848 -13.344  1.00  6.82           H  
ATOM     99 1HG1 VAL A   8      14.936   8.618 -14.842  1.00  6.82           H  
ATOM    100 2HG1 VAL A   8      15.105   7.016 -15.563  1.00  6.82           H  
ATOM    101 3HG1 VAL A   8      13.779   8.065 -16.068  1.00  6.82           H  
ATOM    102 1HG2 VAL A   8      13.071   9.070 -13.308  1.00  6.82           H  
ATOM    103 2HG2 VAL A   8      11.946   8.517 -14.547  1.00  6.82           H  
ATOM    104 3HG2 VAL A   8      11.886   7.805 -12.932  1.00  6.82           H  
ATOM    105  N   THR A   9      13.806   5.042 -16.740  1.00  9.80           N  
ATOM    106  CA  THR A   9      14.760   4.269 -17.529  1.00  9.80           C  
ATOM    107  C   THR A   9      15.649   5.227 -18.313  1.00  9.80           C  
ATOM    108  O   THR A   9      15.163   6.170 -18.944  1.00  9.80           O  
ATOM    109  CB  THR A   9      14.055   3.297 -18.492  1.00  9.80           C  
ATOM    110  OG1 THR A   9      13.260   2.372 -17.740  1.00  9.80           O  
ATOM    111  CG2 THR A   9      15.081   2.530 -19.322  1.00  9.80           C  
ATOM    112  H   THR A   9      13.154   5.661 -17.222  1.00  9.80           H  
ATOM    113  HA  THR A   9      15.395   3.694 -16.856  1.00  9.80           H  
ATOM    114  HB  THR A   9      13.405   3.858 -19.161  1.00  9.80           H  
ATOM    115  HG1 THR A   9      13.793   1.998 -17.031  1.00  9.80           H  
ATOM    116 1HG2 THR A   9      14.566   1.848 -19.995  1.00  9.80           H  
ATOM    117 2HG2 THR A   9      15.682   3.225 -19.909  1.00  9.80           H  
ATOM    118 3HG2 THR A   9      15.732   1.962 -18.658  1.00  9.80           H  
ATOM    119  N   CYS A  10      16.957   5.014 -18.271  1.00 13.87           N  
ATOM    120  CA  CYS A  10      17.858   5.924 -18.973  1.00 13.87           C  
ATOM    121  C   CYS A  10      18.877   5.244 -19.869  1.00 13.87           C  
ATOM    122  O   CYS A  10      19.186   4.065 -19.683  1.00 13.87           O  
ATOM    123  CB  CYS A  10      18.640   6.764 -17.967  1.00 13.87           C  
ATOM    124  SG  CYS A  10      17.622   7.719 -16.855  1.00 13.87           S  
ATOM    125  H   CYS A  10      17.327   4.231 -17.749  1.00 13.87           H  
ATOM    126  HA  CYS A  10      17.265   6.588 -19.597  1.00 13.87           H  
ATOM    127 1HB  CYS A  10      19.287   6.118 -17.374  1.00 13.87           H  
ATOM    128 2HB  CYS A  10      19.279   7.461 -18.506  1.00 13.87           H  
ATOM    129  HG  CYS A  10      16.977   8.392 -17.806  1.00 13.87           H  
ATOM    130  N   THR A  11      19.442   6.062 -20.772  1.00 18.35           N  
ATOM    131  CA  THR A  11      20.581   5.773 -21.655  1.00 18.35           C  
ATOM    132  C   THR A  11      20.296   4.854 -22.862  1.00 18.35           C  
ATOM    133  O   THR A  11      19.397   4.018 -22.812  1.00 18.35           O  
ATOM    134  CB  THR A  11      21.794   5.237 -20.822  1.00 18.35           C  
ATOM    135  OG1 THR A  11      21.472   4.042 -20.106  1.00 18.35           O  
ATOM    136  CG2 THR A  11      22.267   6.299 -19.854  1.00 18.35           C  
ATOM    137  H   THR A  11      19.012   6.979 -20.885  1.00 18.35           H  
ATOM    138  HA  THR A  11      20.885   6.742 -22.043  1.00 18.35           H  
ATOM    139  HB  THR A  11      22.601   4.989 -21.479  1.00 18.35           H  
ATOM    140  HG1 THR A  11      20.645   3.661 -20.425  1.00 18.35           H  
ATOM    141 1HG2 THR A  11      23.126   5.922 -19.300  1.00 18.35           H  
ATOM    142 2HG2 THR A  11      22.554   7.190 -20.412  1.00 18.35           H  
ATOM    143 3HG2 THR A  11      21.474   6.547 -19.163  1.00 18.35           H  
ATOM    144  N   LYS A  12      21.064   5.011 -23.976  1.00 21.46           N  
ATOM    145  CA  LYS A  12      22.156   5.995 -24.160  1.00 21.46           C  
ATOM    146  C   LYS A  12      21.728   7.390 -24.652  1.00 21.46           C  
ATOM    147  O   LYS A  12      22.316   8.384 -24.233  1.00 21.46           O  
ATOM    148  CB  LYS A  12      23.232   5.400 -25.084  1.00 21.46           C  
ATOM    149  CG  LYS A  12      22.857   5.225 -26.567  1.00 21.46           C  
ATOM    150  CD  LYS A  12      24.007   4.571 -27.351  1.00 21.46           C  
ATOM    151  CE  LYS A  12      23.657   4.305 -28.836  1.00 21.46           C  
ATOM    152  NZ  LYS A  12      23.505   5.564 -29.645  1.00 21.46           N  
ATOM    153  H   LYS A  12      20.869   4.395 -24.751  1.00 21.46           H  
ATOM    154  HA  LYS A  12      22.661   6.164 -23.224  1.00 21.46           H  
ATOM    155 1HB  LYS A  12      24.117   6.038 -25.056  1.00 21.46           H  
ATOM    156 2HB  LYS A  12      23.531   4.421 -24.703  1.00 21.46           H  
ATOM    157 1HG  LYS A  12      21.950   4.632 -26.670  1.00 21.46           H  
ATOM    158 2HG  LYS A  12      22.688   6.197 -27.003  1.00 21.46           H  
ATOM    159 1HD  LYS A  12      24.875   5.230 -27.315  1.00 21.46           H  
ATOM    160 2HD  LYS A  12      24.274   3.625 -26.881  1.00 21.46           H  
ATOM    161 1HE  LYS A  12      24.453   3.707 -29.273  1.00 21.46           H  
ATOM    162 2HE  LYS A  12      22.724   3.744 -28.887  1.00 21.46           H  
ATOM    163 1HZ  LYS A  12      23.287   5.329 -30.593  1.00 21.46           H  
ATOM    164 2HZ  LYS A  12      22.746   6.157 -29.286  1.00 21.46           H  
ATOM    165 3HZ  LYS A  12      24.356   6.094 -29.620  1.00 21.46           H  
ATOM    166  N   ASP A  13      20.708   7.463 -25.507  1.00 21.13           N  
ATOM    167  CA  ASP A  13      20.299   8.736 -26.118  1.00 21.13           C  
ATOM    168  C   ASP A  13      19.017   9.351 -25.552  1.00 21.13           C  
ATOM    169  O   ASP A  13      18.487  10.303 -26.125  1.00 21.13           O  
ATOM    170  CB  ASP A  13      20.087   8.530 -27.620  1.00 21.13           C  
ATOM    171  CG  ASP A  13      21.360   8.154 -28.349  1.00 21.13           C  
ATOM    172  OD1 ASP A  13      22.360   8.793 -28.160  1.00 21.13           O  
ATOM    173  OD2 ASP A  13      21.340   7.159 -29.050  1.00 21.13           O  
ATOM    174  H   ASP A  13      20.231   6.616 -25.776  1.00 21.13           H  
ATOM    175  HA  ASP A  13      21.105   9.454 -25.973  1.00 21.13           H  
ATOM    176 1HB  ASP A  13      19.344   7.748 -27.777  1.00 21.13           H  
ATOM    177 2HB  ASP A  13      19.693   9.449 -28.058  1.00 21.13           H  
ATOM    178  N   SER A  14      18.499   8.807 -24.460  1.00 17.58           N  
ATOM    179  CA  SER A  14      17.224   9.294 -23.941  1.00 17.58           C  
ATOM    180  C   SER A  14      16.929   8.927 -22.488  1.00 17.58           C  
ATOM    181  O   SER A  14      17.674   8.184 -21.833  1.00 17.58           O  
ATOM    182  CB  SER A  14      16.089   8.776 -24.810  1.00 17.58           C  
ATOM    183  OG  SER A  14      15.938   7.392 -24.660  1.00 17.58           O  
ATOM    184  H   SER A  14      18.979   8.047 -24.007  1.00 17.58           H  
ATOM    185  HA  SER A  14      17.235  10.384 -24.007  1.00 17.58           H  
ATOM    186 1HB  SER A  14      15.162   9.273 -24.531  1.00 17.58           H  
ATOM    187 2HB  SER A  14      16.280   9.012 -25.854  1.00 17.58           H  
ATOM    188  HG  SER A  14      15.770   7.246 -23.722  1.00 17.58           H  
ATOM    189  N   MET A  15      15.825   9.480 -21.991  1.00 13.03           N  
ATOM    190  CA  MET A  15      15.271   9.118 -20.692  1.00 13.03           C  
ATOM    191  C   MET A  15      13.764   8.919 -20.839  1.00 13.03           C  
ATOM    192  O   MET A  15      13.089   9.709 -21.505  1.00 13.03           O  
ATOM    193  CB  MET A  15      15.589  10.185 -19.636  1.00 13.03           C  
ATOM    194  CG  MET A  15      15.082   9.854 -18.215  1.00 13.03           C  
ATOM    195  SD  MET A  15      13.347  10.278 -17.911  1.00 13.03           S  
ATOM    196  CE  MET A  15      13.403  11.962 -17.385  1.00 13.03           C  
ATOM    197  H   MET A  15      15.309  10.131 -22.564  1.00 13.03           H  
ATOM    198  HA  MET A  15      15.697   8.170 -20.374  1.00 13.03           H  
ATOM    199 1HB  MET A  15      16.668  10.323 -19.576  1.00 13.03           H  
ATOM    200 2HB  MET A  15      15.149  11.134 -19.933  1.00 13.03           H  
ATOM    201 1HG  MET A  15      15.175   8.783 -18.071  1.00 13.03           H  
ATOM    202 2HG  MET A  15      15.697  10.355 -17.471  1.00 13.03           H  
ATOM    203 1HE  MET A  15      12.390  12.309 -17.176  1.00 13.03           H  
ATOM    204 2HE  MET A  15      14.008  12.040 -16.482  1.00 13.03           H  
ATOM    205 3HE  MET A  15      13.842  12.573 -18.174  1.00 13.03           H  
ATOM    206  N   THR A  16      13.245   7.873 -20.205  1.00  9.07           N  
ATOM    207  CA  THR A  16      11.820   7.591 -20.193  1.00  9.07           C  
ATOM    208  C   THR A  16      11.309   7.516 -18.766  1.00  9.07           C  
ATOM    209  O   THR A  16      11.914   6.863 -17.914  1.00  9.07           O  
ATOM    210  CB  THR A  16      11.506   6.276 -20.931  1.00  9.07           C  
ATOM    211  OG1 THR A  16      11.927   6.385 -22.297  1.00  9.07           O  
ATOM    212  CG2 THR A  16      10.014   5.964 -20.877  1.00  9.07           C  
ATOM    213  H   THR A  16      13.876   7.253 -19.700  1.00  9.07           H  
ATOM    214  HA  THR A  16      11.297   8.404 -20.693  1.00  9.07           H  
ATOM    215  HB  THR A  16      12.053   5.461 -20.461  1.00  9.07           H  
ATOM    216  HG1 THR A  16      11.606   7.214 -22.665  1.00  9.07           H  
ATOM    217 1HG2 THR A  16       9.819   5.034 -21.406  1.00  9.07           H  
ATOM    218 2HG2 THR A  16       9.696   5.862 -19.841  1.00  9.07           H  
ATOM    219 3HG2 THR A  16       9.457   6.774 -21.349  1.00  9.07           H  
ATOM    220  N   VAL A  17      10.189   8.176 -18.500  1.00  6.23           N  
ATOM    221  CA  VAL A  17       9.633   8.146 -17.156  1.00  6.23           C  
ATOM    222  C   VAL A  17       8.150   7.833 -17.104  1.00  6.23           C  
ATOM    223  O   VAL A  17       7.350   8.356 -17.885  1.00  6.23           O  
ATOM    224  CB  VAL A  17       9.919   9.495 -16.465  1.00  6.23           C  
ATOM    225  CG1 VAL A  17       9.359  10.620 -17.291  1.00  6.23           C  
ATOM    226  CG2 VAL A  17       9.275   9.522 -15.067  1.00  6.23           C  
ATOM    227  H   VAL A  17       9.726   8.700 -19.229  1.00  6.23           H  
ATOM    228  HA  VAL A  17      10.155   7.377 -16.599  1.00  6.23           H  
ATOM    229  HB  VAL A  17      10.984   9.627 -16.373  1.00  6.23           H  
ATOM    230 1HG1 VAL A  17       9.567  11.573 -16.801  1.00  6.23           H  
ATOM    231 2HG1 VAL A  17       9.824  10.612 -18.277  1.00  6.23           H  
ATOM    232 3HG1 VAL A  17       8.290  10.494 -17.396  1.00  6.23           H  
ATOM    233 1HG2 VAL A  17       9.492  10.473 -14.588  1.00  6.23           H  
ATOM    234 2HG2 VAL A  17       8.209   9.412 -15.148  1.00  6.23           H  
ATOM    235 3HG2 VAL A  17       9.667   8.712 -14.458  1.00  6.23           H  
ATOM    236  N   ARG A  18       7.792   6.996 -16.132  1.00  4.51           N  
ATOM    237  CA  ARG A  18       6.414   6.654 -15.847  1.00  4.51           C  
ATOM    238  C   ARG A  18       5.933   7.562 -14.731  1.00  4.51           C  
ATOM    239  O   ARG A  18       6.286   7.376 -13.562  1.00  4.51           O  
ATOM    240  CB  ARG A  18       6.264   5.207 -15.420  1.00  4.51           C  
ATOM    241  CG  ARG A  18       6.684   4.174 -16.461  1.00  4.51           C  
ATOM    242  CD  ARG A  18       6.410   2.772 -16.002  1.00  4.51           C  
ATOM    243  NE  ARG A  18       6.881   1.782 -16.957  1.00  4.51           N  
ATOM    244  CZ  ARG A  18       6.797   0.449 -16.779  1.00  4.51           C  
ATOM    245  NH1 ARG A  18       6.262  -0.037 -15.680  1.00  4.51           N  
ATOM    246  NH2 ARG A  18       7.251  -0.370 -17.710  1.00  4.51           N  
ATOM    247  H   ARG A  18       8.529   6.590 -15.560  1.00  4.51           H  
ATOM    248  HA  ARG A  18       5.808   6.830 -16.734  1.00  4.51           H  
ATOM    249 1HB  ARG A  18       6.847   5.045 -14.527  1.00  4.51           H  
ATOM    250 2HB  ARG A  18       5.224   5.013 -15.164  1.00  4.51           H  
ATOM    251 1HG  ARG A  18       6.139   4.350 -17.388  1.00  4.51           H  
ATOM    252 2HG  ARG A  18       7.759   4.274 -16.645  1.00  4.51           H  
ATOM    253 1HD  ARG A  18       6.884   2.576 -15.055  1.00  4.51           H  
ATOM    254 2HD  ARG A  18       5.335   2.644 -15.891  1.00  4.51           H  
ATOM    255  HE  ARG A  18       7.297   2.116 -17.815  1.00  4.51           H  
ATOM    256 1HH1 ARG A  18       5.915   0.590 -14.966  1.00  4.51           H  
ATOM    257 2HH1 ARG A  18       6.197  -1.036 -15.548  1.00  4.51           H  
ATOM    258 1HH2 ARG A  18       7.661   0.004 -18.557  1.00  4.51           H  
ATOM    259 2HH2 ARG A  18       7.189  -1.369 -17.580  1.00  4.51           H  
ATOM    260  N   ILE A  19       5.186   8.578 -15.131  1.00  3.66           N  
ATOM    261  CA  ILE A  19       4.690   9.651 -14.283  1.00  3.66           C  
ATOM    262  C   ILE A  19       3.356   9.266 -13.616  1.00  3.66           C  
ATOM    263  O   ILE A  19       2.491   8.719 -14.300  1.00  3.66           O  
ATOM    264  CB  ILE A  19       4.499  10.918 -15.132  1.00  3.66           C  
ATOM    265  CG1 ILE A  19       5.837  11.353 -15.693  1.00  3.66           C  
ATOM    266  CG2 ILE A  19       3.892  12.037 -14.326  1.00  3.66           C  
ATOM    267  CD1 ILE A  19       5.733  12.419 -16.739  1.00  3.66           C  
ATOM    268  H   ILE A  19       4.965   8.619 -16.118  1.00  3.66           H  
ATOM    269  HA  ILE A  19       5.455   9.867 -13.553  1.00  3.66           H  
ATOM    270  HB  ILE A  19       3.843  10.688 -15.971  1.00  3.66           H  
ATOM    271 1HG1 ILE A  19       6.460  11.723 -14.878  1.00  3.66           H  
ATOM    272 2HG1 ILE A  19       6.322  10.490 -16.136  1.00  3.66           H  
ATOM    273 1HG2 ILE A  19       3.766  12.895 -14.969  1.00  3.66           H  
ATOM    274 2HG2 ILE A  19       2.934  11.738 -13.948  1.00  3.66           H  
ATOM    275 3HG2 ILE A  19       4.544  12.290 -13.501  1.00  3.66           H  
ATOM    276 1HD1 ILE A  19       6.729  12.680 -17.096  1.00  3.66           H  
ATOM    277 2HD1 ILE A  19       5.133  12.055 -17.572  1.00  3.66           H  
ATOM    278 3HD1 ILE A  19       5.260  13.297 -16.316  1.00  3.66           H  
ATOM    279  N   PRO A  20       3.178   9.462 -12.293  1.00  3.42           N  
ATOM    280  CA  PRO A  20       1.940   9.207 -11.569  1.00  3.42           C  
ATOM    281  C   PRO A  20       0.797   9.966 -12.227  1.00  3.42           C  
ATOM    282  O   PRO A  20       0.982  11.081 -12.709  1.00  3.42           O  
ATOM    283  CB  PRO A  20       2.250   9.751 -10.168  1.00  3.42           C  
ATOM    284  CG  PRO A  20       3.755   9.610 -10.036  1.00  3.42           C  
ATOM    285  CD  PRO A  20       4.303   9.883 -11.422  1.00  3.42           C  
ATOM    286  HA  PRO A  20       1.742   8.126 -11.553  1.00  3.42           H  
ATOM    287 1HB  PRO A  20       1.905  10.796 -10.082  1.00  3.42           H  
ATOM    288 2HB  PRO A  20       1.706   9.170  -9.410  1.00  3.42           H  
ATOM    289 1HG  PRO A  20       4.143  10.311  -9.280  1.00  3.42           H  
ATOM    290 2HG  PRO A  20       4.015   8.598  -9.681  1.00  3.42           H  
ATOM    291 1HD  PRO A  20       4.545  10.937 -11.555  1.00  3.42           H  
ATOM    292 2HD  PRO A  20       5.170   9.219 -11.552  1.00  3.42           H  
ATOM    293  N   ARG A  21      -0.399   9.380 -12.223  1.00  3.63           N  
ATOM    294  CA  ARG A  21      -1.546  10.012 -12.879  1.00  3.63           C  
ATOM    295  C   ARG A  21      -1.908  11.379 -12.305  1.00  3.63           C  
ATOM    296  O   ARG A  21      -2.386  12.248 -13.037  1.00  3.63           O  
ATOM    297  CB  ARG A  21      -2.766   9.107 -12.812  1.00  3.63           C  
ATOM    298  CG  ARG A  21      -2.685   7.869 -13.700  1.00  3.63           C  
ATOM    299  CD  ARG A  21      -3.895   7.006 -13.572  1.00  3.63           C  
ATOM    300  NE  ARG A  21      -3.817   5.832 -14.434  1.00  3.63           N  
ATOM    301  CZ  ARG A  21      -4.717   4.827 -14.451  1.00  3.63           C  
ATOM    302  NH1 ARG A  21      -5.762   4.862 -13.651  1.00  3.63           N  
ATOM    303  NH2 ARG A  21      -4.550   3.806 -15.274  1.00  3.63           N  
ATOM    304  H   ARG A  21      -0.509   8.468 -11.801  1.00  3.63           H  
ATOM    305  HA  ARG A  21      -1.291  10.146 -13.931  1.00  3.63           H  
ATOM    306 1HB  ARG A  21      -2.915   8.774 -11.786  1.00  3.63           H  
ATOM    307 2HB  ARG A  21      -3.652   9.670 -13.105  1.00  3.63           H  
ATOM    308 1HG  ARG A  21      -2.589   8.179 -14.741  1.00  3.63           H  
ATOM    309 2HG  ARG A  21      -1.811   7.281 -13.417  1.00  3.63           H  
ATOM    310 1HD  ARG A  21      -3.993   6.665 -12.541  1.00  3.63           H  
ATOM    311 2HD  ARG A  21      -4.780   7.576 -13.852  1.00  3.63           H  
ATOM    312  HE  ARG A  21      -3.030   5.766 -15.065  1.00  3.63           H  
ATOM    313 1HH1 ARG A  21      -5.890   5.641 -13.022  1.00  3.63           H  
ATOM    314 2HH1 ARG A  21      -6.433   4.108 -13.665  1.00  3.63           H  
ATOM    315 1HH2 ARG A  21      -3.748   3.779 -15.889  1.00  3.63           H  
ATOM    316 2HH2 ARG A  21      -5.222   3.054 -15.288  1.00  3.63           H  
ATOM    317  N   THR A  22      -1.702  11.572 -11.004  1.00  4.17           N  
ATOM    318  CA  THR A  22      -1.998  12.868 -10.417  1.00  4.17           C  
ATOM    319  C   THR A  22      -0.733  13.497  -9.856  1.00  4.17           C  
ATOM    320  O   THR A  22      -0.164  13.019  -8.871  1.00  4.17           O  
ATOM    321  CB  THR A  22      -3.051  12.761  -9.304  1.00  4.17           C  
ATOM    322  OG1 THR A  22      -4.265  12.216  -9.841  1.00  4.17           O  
ATOM    323  CG2 THR A  22      -3.328  14.142  -8.723  1.00  4.17           C  
ATOM    324  H   THR A  22      -1.313  10.833 -10.442  1.00  4.17           H  
ATOM    325  HA  THR A  22      -2.382  13.532 -11.190  1.00  4.17           H  
ATOM    326  HB  THR A  22      -2.683  12.106  -8.516  1.00  4.17           H  
ATOM    327  HG1 THR A  22      -4.537  12.737 -10.604  1.00  4.17           H  
ATOM    328 1HG2 THR A  22      -4.074  14.063  -7.934  1.00  4.17           H  
ATOM    329 2HG2 THR A  22      -2.406  14.554  -8.313  1.00  4.17           H  
ATOM    330 3HG2 THR A  22      -3.699  14.799  -9.510  1.00  4.17           H  
ATOM    331  N   LEU A  23      -0.295  14.572 -10.495  1.00  4.90           N  
ATOM    332  CA  LEU A  23       0.909  15.279 -10.090  1.00  4.90           C  
ATOM    333  C   LEU A  23       0.769  16.679 -10.702  1.00  4.90           C  
ATOM    334  O   LEU A  23       0.754  16.806 -11.929  1.00  4.90           O  
ATOM    335  CB  LEU A  23       2.144  14.534 -10.625  1.00  4.90           C  
ATOM    336  CG  LEU A  23       3.529  14.882 -10.022  1.00  4.90           C  
ATOM    337  CD1 LEU A  23       4.481  13.744 -10.365  1.00  4.90           C  
ATOM    338  CD2 LEU A  23       4.014  16.202 -10.493  1.00  4.90           C  
ATOM    339  H   LEU A  23      -0.820  14.898 -11.294  1.00  4.90           H  
ATOM    340  HA  LEU A  23       0.950  15.357  -9.004  1.00  4.90           H  
ATOM    341 1HB  LEU A  23       1.993  13.461 -10.470  1.00  4.90           H  
ATOM    342 2HB  LEU A  23       2.200  14.702 -11.692  1.00  4.90           H  
ATOM    343  HG  LEU A  23       3.449  14.917  -8.933  1.00  4.90           H  
ATOM    344 1HD1 LEU A  23       5.459  13.937  -9.924  1.00  4.90           H  
ATOM    345 2HD1 LEU A  23       4.080  12.814  -9.965  1.00  4.90           H  
ATOM    346 3HD1 LEU A  23       4.576  13.664 -11.438  1.00  4.90           H  
ATOM    347 1HD2 LEU A  23       4.982  16.416 -10.040  1.00  4.90           H  
ATOM    348 2HD2 LEU A  23       4.106  16.229 -11.552  1.00  4.90           H  
ATOM    349 3HD2 LEU A  23       3.306  16.914 -10.172  1.00  4.90           H  
ATOM    350  N   SER A  24       0.657  17.726  -9.882  1.00  5.79           N  
ATOM    351  CA  SER A  24       0.360  19.074 -10.398  1.00  5.79           C  
ATOM    352  C   SER A  24       1.386  19.648 -11.386  1.00  5.79           C  
ATOM    353  O   SER A  24       1.050  20.466 -12.242  1.00  5.79           O  
ATOM    354  CB  SER A  24       0.216  20.028  -9.231  1.00  5.79           C  
ATOM    355  OG  SER A  24       1.440  20.183  -8.564  1.00  5.79           O  
ATOM    356  H   SER A  24       0.720  17.579  -8.882  1.00  5.79           H  
ATOM    357  HA  SER A  24      -0.602  19.021 -10.914  1.00  5.79           H  
ATOM    358 1HB  SER A  24      -0.130  20.996  -9.593  1.00  5.79           H  
ATOM    359 2HB  SER A  24      -0.533  19.648  -8.539  1.00  5.79           H  
ATOM    360  HG  SER A  24       2.038  20.580  -9.206  1.00  5.79           H  
ATOM    361  N   GLY A  25       2.615  19.163 -11.317  1.00  6.97           N  
ATOM    362  CA  GLY A  25       3.697  19.594 -12.200  1.00  6.97           C  
ATOM    363  C   GLY A  25       3.419  19.280 -13.672  1.00  6.97           C  
ATOM    364  O   GLY A  25       4.042  19.866 -14.558  1.00  6.97           O  
ATOM    365  H   GLY A  25       2.809  18.486 -10.604  1.00  6.97           H  
ATOM    366 1HA  GLY A  25       3.852  20.664 -12.079  1.00  6.97           H  
ATOM    367 2HA  GLY A  25       4.620  19.102 -11.895  1.00  6.97           H  
ATOM    368  N   PHE A  26       2.497  18.348 -13.930  1.00  8.57           N  
ATOM    369  CA  PHE A  26       2.149  17.963 -15.285  1.00  8.57           C  
ATOM    370  C   PHE A  26       0.685  18.269 -15.617  1.00  8.57           C  
ATOM    371  O   PHE A  26       0.105  17.634 -16.499  1.00  8.57           O  
ATOM    372  CB  PHE A  26       2.440  16.480 -15.494  1.00  8.57           C  
ATOM    373  CG  PHE A  26       3.889  16.143 -15.293  1.00  8.57           C  
ATOM    374  CD1 PHE A  26       4.296  15.497 -14.161  1.00  8.57           C  
ATOM    375  CD2 PHE A  26       4.844  16.500 -16.225  1.00  8.57           C  
ATOM    376  CE1 PHE A  26       5.627  15.196 -13.944  1.00  8.57           C  
ATOM    377  CE2 PHE A  26       6.176  16.205 -16.019  1.00  8.57           C  
ATOM    378  CZ  PHE A  26       6.565  15.551 -14.871  1.00  8.57           C  
ATOM    379  H   PHE A  26       1.996  17.896 -13.161  1.00  8.57           H  
ATOM    380  HA  PHE A  26       2.770  18.533 -15.977  1.00  8.57           H  
ATOM    381 1HB  PHE A  26       1.851  15.892 -14.785  1.00  8.57           H  
ATOM    382 2HB  PHE A  26       2.152  16.182 -16.499  1.00  8.57           H  
ATOM    383  HD1 PHE A  26       3.545  15.214 -13.433  1.00  8.57           H  
ATOM    384  HD2 PHE A  26       4.536  17.025 -17.130  1.00  8.57           H  
ATOM    385  HE1 PHE A  26       5.932  14.678 -13.039  1.00  8.57           H  
ATOM    386  HE2 PHE A  26       6.918  16.494 -16.763  1.00  8.57           H  
ATOM    387  HZ  PHE A  26       7.614  15.315 -14.705  1.00  8.57           H  
ATOM    388  N   ASP A  27       0.086  19.244 -14.921  1.00 10.67           N  
ATOM    389  CA  ASP A  27      -1.320  19.565 -15.168  1.00 10.67           C  
ATOM    390  C   ASP A  27      -1.521  20.261 -16.519  1.00 10.67           C  
ATOM    391  O   ASP A  27      -0.581  20.719 -17.180  1.00 10.67           O  
ATOM    392  CB  ASP A  27      -1.885  20.440 -14.028  1.00 10.67           C  
ATOM    393  CG  ASP A  27      -3.446  20.378 -13.864  1.00 10.67           C  
ATOM    394  OD1 ASP A  27      -4.095  19.758 -14.685  1.00 10.67           O  
ATOM    395  OD2 ASP A  27      -3.952  20.949 -12.925  1.00 10.67           O  
ATOM    396  H   ASP A  27       0.590  19.739 -14.185  1.00 10.67           H  
ATOM    397  HA  ASP A  27      -1.881  18.631 -15.184  1.00 10.67           H  
ATOM    398 1HB  ASP A  27      -1.426  20.142 -13.089  1.00 10.67           H  
ATOM    399 2HB  ASP A  27      -1.599  21.479 -14.210  1.00 10.67           H  
ATOM    400  N   ASP A  28      -2.776  20.367 -16.924  1.00 13.35           N  
ATOM    401  CA  ASP A  28      -3.076  20.958 -18.217  1.00 13.35           C  
ATOM    402  C   ASP A  28      -3.088  22.470 -18.192  1.00 13.35           C  
ATOM    403  O   ASP A  28      -4.117  23.109 -17.981  1.00 13.35           O  
ATOM    404  CB  ASP A  28      -4.415  20.457 -18.752  1.00 13.35           C  
ATOM    405  CG  ASP A  28      -4.737  20.966 -20.179  1.00 13.35           C  
ATOM    406  OD1 ASP A  28      -4.099  21.899 -20.656  1.00 13.35           O  
ATOM    407  OD2 ASP A  28      -5.630  20.403 -20.778  1.00 13.35           O  
ATOM    408  H   ASP A  28      -3.509  20.007 -16.315  1.00 13.35           H  
ATOM    409  HA  ASP A  28      -2.299  20.643 -18.914  1.00 13.35           H  
ATOM    410 1HB  ASP A  28      -4.413  19.366 -18.764  1.00 13.35           H  
ATOM    411 2HB  ASP A  28      -5.213  20.771 -18.077  1.00 13.35           H  
ATOM    412  N   GLU A  29      -1.924  23.026 -18.476  1.00 16.56           N  
ATOM    413  CA  GLU A  29      -1.710  24.465 -18.526  1.00 16.56           C  
ATOM    414  C   GLU A  29      -1.573  24.941 -19.973  1.00 16.56           C  
ATOM    415  O   GLU A  29      -0.813  25.871 -20.250  1.00 16.56           O  
ATOM    416  CB  GLU A  29      -0.467  24.868 -17.726  1.00 16.56           C  
ATOM    417  CG  GLU A  29      -0.558  24.598 -16.225  1.00 16.56           C  
ATOM    418  CD  GLU A  29       0.621  25.163 -15.456  1.00 16.56           C  
ATOM    419  OE1 GLU A  29       1.536  25.651 -16.076  1.00 16.56           O  
ATOM    420  OE2 GLU A  29       0.591  25.123 -14.249  1.00 16.56           O  
ATOM    421  H   GLU A  29      -1.141  22.382 -18.585  1.00 16.56           H  
ATOM    422  HA  GLU A  29      -2.580  24.962 -18.094  1.00 16.56           H  
ATOM    423 1HB  GLU A  29       0.398  24.329 -18.111  1.00 16.56           H  
ATOM    424 2HB  GLU A  29      -0.278  25.933 -17.867  1.00 16.56           H  
ATOM    425 1HG  GLU A  29      -1.479  25.035 -15.841  1.00 16.56           H  
ATOM    426 2HG  GLU A  29      -0.606  23.519 -16.068  1.00 16.56           H  
ATOM    427  N   ILE A  30      -2.276  24.274 -20.900  1.00 19.90           N  
ATOM    428  CA  ILE A  30      -2.239  24.629 -22.325  1.00 19.90           C  
ATOM    429  C   ILE A  30      -2.529  26.107 -22.640  1.00 19.90           C  
ATOM    430  O   ILE A  30      -1.952  26.617 -23.605  1.00 19.90           O  
ATOM    431  CB  ILE A  30      -3.219  23.754 -23.128  1.00 19.90           C  
ATOM    432  CG1 ILE A  30      -2.943  23.898 -24.626  1.00 19.90           C  
ATOM    433  CG2 ILE A  30      -4.666  24.136 -22.827  1.00 19.90           C  
ATOM    434  CD1 ILE A  30      -1.589  23.374 -25.043  1.00 19.90           C  
ATOM    435  H   ILE A  30      -2.886  23.489 -20.613  1.00 19.90           H  
ATOM    436  HA  ILE A  30      -1.235  24.411 -22.688  1.00 19.90           H  
ATOM    437  HB  ILE A  30      -3.071  22.710 -22.851  1.00 19.90           H  
ATOM    438 1HG1 ILE A  30      -3.710  23.356 -25.176  1.00 19.90           H  
ATOM    439 2HG1 ILE A  30      -3.006  24.954 -24.896  1.00 19.90           H  
ATOM    440 1HG2 ILE A  30      -5.334  23.488 -23.385  1.00 19.90           H  
ATOM    441 2HG2 ILE A  30      -4.858  24.015 -21.756  1.00 19.90           H  
ATOM    442 3HG2 ILE A  30      -4.858  25.163 -23.109  1.00 19.90           H  
ATOM    443 1HD1 ILE A  30      -1.462  23.505 -26.118  1.00 19.90           H  
ATOM    444 2HD1 ILE A  30      -0.807  23.922 -24.516  1.00 19.90           H  
ATOM    445 3HD1 ILE A  30      -1.520  22.315 -24.796  1.00 19.90           H  
ATOM    446  N   PRO A  31      -3.293  26.779 -21.735  1.00 22.65           N  
ATOM    447  CA  PRO A  31      -4.123  27.640 -20.835  1.00 22.65           C  
ATOM    448  C   PRO A  31      -5.450  26.947 -20.572  1.00 22.65           C  
ATOM    449  O   PRO A  31      -5.876  26.844 -19.423  1.00 22.65           O  
ATOM    450  OXT PRO A  31      -6.207  26.751 -21.519  1.00 22.65           O  
ATOM    451  CB  PRO A  31      -4.405  28.997 -21.452  1.00 22.65           C  
ATOM    452  CG  PRO A  31      -4.408  28.795 -22.729  1.00 22.65           C  
ATOM    453  CD  PRO A  31      -3.375  27.864 -22.934  1.00 22.65           C  
ATOM    454  HA  PRO A  31      -3.577  27.765 -19.888  1.00 22.65           H  
ATOM    455 1HB  PRO A  31      -5.367  29.385 -21.084  1.00 22.65           H  
ATOM    456 2HB  PRO A  31      -3.632  29.717 -21.144  1.00 22.65           H  
ATOM    457 1HG  PRO A  31      -5.389  28.417 -23.054  1.00 22.65           H  
ATOM    458 2HG  PRO A  31      -4.236  29.738 -23.267  1.00 22.65           H  
ATOM    459 1HD  PRO A  31      -3.714  27.405 -23.897  1.00 22.65           H  
ATOM    460 2HD  PRO A  31      -2.443  28.474 -23.008  1.00 22.65           H  
TER     461
ENDMDL

REMARK ID 601013 MODEL 5 2024-03-09_00000136_1_19
PFRMAT TS
TARGET 2024-03-09_00000136_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   ASP A   1      -1.520   1.179  -0.335  1.00  5.24           N  
ATOM      2  CA  ASP A   1      -0.193   0.932  -0.878  1.00  5.24           C  
ATOM      3  C   ASP A   1       0.604   2.238  -0.904  1.00  5.24           C  
ATOM      4  O   ASP A   1       0.889   2.813   0.147  1.00  5.24           O  
ATOM      5  CB  ASP A   1      -0.296   0.297  -2.272  1.00  5.24           C  
ATOM      6  CG  ASP A   1      -0.837  -1.150  -2.242  1.00  5.24           C  
ATOM      7  OD1 ASP A   1      -0.879  -1.739  -1.184  1.00  5.24           O  
ATOM      8  OD2 ASP A   1      -1.202  -1.641  -3.283  1.00  5.24           O  
ATOM      9 1H   ASP A   1      -2.102   0.370  -0.499  1.00  5.24           H  
ATOM     10 2H   ASP A   1      -1.454   1.353   0.659  1.00  5.24           H  
ATOM     11 3H   ASP A   1      -1.920   1.988  -0.793  1.00  5.24           H  
ATOM     12  HA  ASP A   1       0.331   0.234  -0.222  1.00  5.24           H  
ATOM     13 1HB  ASP A   1      -0.950   0.899  -2.901  1.00  5.24           H  
ATOM     14 2HB  ASP A   1       0.692   0.268  -2.739  1.00  5.24           H  
ATOM     15  N   GLU A   2       0.977   2.710  -2.094  1.00  4.80           N  
ATOM     16  CA  GLU A   2       1.719   3.963  -2.205  1.00  4.80           C  
ATOM     17  C   GLU A   2       0.823   5.111  -1.697  1.00  4.80           C  
ATOM     18  O   GLU A   2      -0.358   5.121  -2.031  1.00  4.80           O  
ATOM     19  CB  GLU A   2       2.118   4.210  -3.667  1.00  4.80           C  
ATOM     20  CG  GLU A   2       3.023   5.419  -3.903  1.00  4.80           C  
ATOM     21  CD  GLU A   2       3.392   5.609  -5.344  1.00  4.80           C  
ATOM     22  OE1 GLU A   2       3.063   4.770  -6.146  1.00  4.80           O  
ATOM     23  OE2 GLU A   2       3.992   6.611  -5.645  1.00  4.80           O  
ATOM     24  H   GLU A   2       0.747   2.212  -2.943  1.00  4.80           H  
ATOM     25  HA  GLU A   2       2.628   3.867  -1.630  1.00  4.80           H  
ATOM     26 1HB  GLU A   2       2.637   3.332  -4.062  1.00  4.80           H  
ATOM     27 2HB  GLU A   2       1.220   4.352  -4.266  1.00  4.80           H  
ATOM     28 1HG  GLU A   2       2.534   6.295  -3.574  1.00  4.80           H  
ATOM     29 2HG  GLU A   2       3.929   5.309  -3.311  1.00  4.80           H  
ATOM     30  N   PRO A   3       1.329   6.055  -0.868  1.00  4.33           N  
ATOM     31  CA  PRO A   3       0.646   7.262  -0.380  1.00  4.33           C  
ATOM     32  C   PRO A   3       0.175   8.234  -1.473  1.00  4.33           C  
ATOM     33  O   PRO A   3      -0.675   9.095  -1.225  1.00  4.33           O  
ATOM     34  CB  PRO A   3       1.734   7.943   0.464  1.00  4.33           C  
ATOM     35  CG  PRO A   3       2.640   6.826   0.908  1.00  4.33           C  
ATOM     36  CD  PRO A   3       2.662   5.846  -0.242  1.00  4.33           C  
ATOM     37  HA  PRO A   3      -0.200   6.960   0.242  1.00  4.33           H  
ATOM     38 1HB  PRO A   3       2.257   8.703  -0.143  1.00  4.33           H  
ATOM     39 2HB  PRO A   3       1.269   8.476   1.306  1.00  4.33           H  
ATOM     40 1HG  PRO A   3       3.642   7.217   1.148  1.00  4.33           H  
ATOM     41 2HG  PRO A   3       2.249   6.370   1.829  1.00  4.33           H  
ATOM     42 1HD  PRO A   3       3.477   6.069  -0.954  1.00  4.33           H  
ATOM     43 2HD  PRO A   3       2.746   4.845   0.210  1.00  4.33           H  
ATOM     44  N   GLY A   4       0.770   8.135  -2.655  1.00  3.98           N  
ATOM     45  CA  GLY A   4       0.486   8.994  -3.799  1.00  3.98           C  
ATOM     46  C   GLY A   4      -0.372   8.316  -4.863  1.00  3.98           C  
ATOM     47  O   GLY A   4      -1.296   7.565  -4.556  1.00  3.98           O  
ATOM     48  H   GLY A   4       1.456   7.413  -2.790  1.00  3.98           H  
ATOM     49 1HA  GLY A   4      -0.011   9.900  -3.455  1.00  3.98           H  
ATOM     50 2HA  GLY A   4       1.425   9.309  -4.243  1.00  3.98           H  
ATOM     51  N   SER A   5      -0.054   8.627  -6.124  1.00  3.94           N  
ATOM     52  CA  SER A   5      -0.791   8.160  -7.306  1.00  3.94           C  
ATOM     53  C   SER A   5      -2.276   8.562  -7.262  1.00  3.94           C  
ATOM     54  O   SER A   5      -2.626   9.552  -6.623  1.00  3.94           O  
ATOM     55  CB  SER A   5      -0.621   6.647  -7.436  1.00  3.94           C  
ATOM     56  OG  SER A   5      -1.125   6.189  -8.649  1.00  3.94           O  
ATOM     57  H   SER A   5       0.741   9.230  -6.271  1.00  3.94           H  
ATOM     58  HA  SER A   5      -0.345   8.634  -8.186  1.00  3.94           H  
ATOM     59 1HB  SER A   5       0.434   6.385  -7.347  1.00  3.94           H  
ATOM     60 2HB  SER A   5      -1.152   6.145  -6.622  1.00  3.94           H  
ATOM     61  HG  SER A   5      -0.799   5.284  -8.743  1.00  3.94           H  
ATOM     62  N   SER A   6      -3.125   7.807  -7.965  1.00  4.35           N  
ATOM     63  CA  SER A   6      -4.568   8.071  -8.029  1.00  4.35           C  
ATOM     64  C   SER A   6      -5.315   6.842  -8.527  1.00  4.35           C  
ATOM     65  O   SER A   6      -4.698   5.922  -9.066  1.00  4.35           O  
ATOM     66  CB  SER A   6      -4.852   9.256  -8.934  1.00  4.35           C  
ATOM     67  OG  SER A   6      -4.558   8.940 -10.266  1.00  4.35           O  
ATOM     68  H   SER A   6      -2.733   7.027  -8.472  1.00  4.35           H  
ATOM     69  HA  SER A   6      -4.925   8.302  -7.019  1.00  4.35           H  
ATOM     70 1HB  SER A   6      -5.907   9.535  -8.843  1.00  4.35           H  
ATOM     71 2HB  SER A   6      -4.263  10.109  -8.617  1.00  4.35           H  
ATOM     72  HG  SER A   6      -5.053   8.138 -10.455  1.00  4.35           H  
ATOM     73  N   VAL A   7      -6.637   6.828  -8.389  1.00  5.38           N  
ATOM     74  CA  VAL A   7      -7.411   5.702  -8.923  1.00  5.38           C  
ATOM     75  C   VAL A   7      -8.424   6.166  -9.956  1.00  5.38           C  
ATOM     76  O   VAL A   7      -9.186   7.097  -9.707  1.00  5.38           O  
ATOM     77  CB  VAL A   7      -8.124   4.920  -7.806  1.00  5.38           C  
ATOM     78  CG1 VAL A   7      -8.936   3.795  -8.394  1.00  5.38           C  
ATOM     79  CG2 VAL A   7      -7.103   4.404  -6.805  1.00  5.38           C  
ATOM     80  H   VAL A   7      -7.103   7.617  -7.927  1.00  5.38           H  
ATOM     81  HA  VAL A   7      -6.722   5.012  -9.419  1.00  5.38           H  
ATOM     82  HB  VAL A   7      -8.807   5.558  -7.309  1.00  5.38           H  
ATOM     83 1HG1 VAL A   7      -9.446   3.263  -7.593  1.00  5.38           H  
ATOM     84 2HG1 VAL A   7      -9.673   4.199  -9.088  1.00  5.38           H  
ATOM     85 3HG1 VAL A   7      -8.274   3.113  -8.920  1.00  5.38           H  
ATOM     86 1HG2 VAL A   7      -7.614   3.859  -6.012  1.00  5.38           H  
ATOM     87 2HG2 VAL A   7      -6.406   3.734  -7.313  1.00  5.38           H  
ATOM     88 3HG2 VAL A   7      -6.552   5.237  -6.371  1.00  5.38           H  
ATOM     89  N   VAL A   8      -8.431   5.529 -11.116  1.00  7.26           N  
ATOM     90  CA  VAL A   8      -9.354   5.945 -12.164  1.00  7.26           C  
ATOM     91  C   VAL A   8     -10.152   4.811 -12.786  1.00  7.26           C  
ATOM     92  O   VAL A   8      -9.628   3.720 -13.037  1.00  7.26           O  
ATOM     93  CB  VAL A   8      -8.571   6.675 -13.276  1.00  7.26           C  
ATOM     94  CG1 VAL A   8      -7.522   5.760 -13.845  1.00  7.26           C  
ATOM     95  CG2 VAL A   8      -9.505   7.110 -14.398  1.00  7.26           C  
ATOM     96  H   VAL A   8      -7.792   4.760 -11.278  1.00  7.26           H  
ATOM     97  HA  VAL A   8     -10.060   6.642 -11.728  1.00  7.26           H  
ATOM     98  HB  VAL A   8      -8.086   7.551 -12.846  1.00  7.26           H  
ATOM     99 1HG1 VAL A   8      -6.963   6.285 -14.621  1.00  7.26           H  
ATOM    100 2HG1 VAL A   8      -6.836   5.451 -13.053  1.00  7.26           H  
ATOM    101 3HG1 VAL A   8      -8.003   4.883 -14.277  1.00  7.26           H  
ATOM    102 1HG2 VAL A   8      -8.932   7.626 -15.155  1.00  7.26           H  
ATOM    103 2HG2 VAL A   8      -9.971   6.245 -14.843  1.00  7.26           H  
ATOM    104 3HG2 VAL A   8     -10.274   7.766 -14.014  1.00  7.26           H  
ATOM    105  N   THR A   9     -11.416   5.107 -13.049  1.00 10.21           N  
ATOM    106  CA  THR A   9     -12.305   4.203 -13.753  1.00 10.21           C  
ATOM    107  C   THR A   9     -12.728   4.842 -15.061  1.00 10.21           C  
ATOM    108  O   THR A   9     -13.223   5.977 -15.085  1.00 10.21           O  
ATOM    109  CB  THR A   9     -13.552   3.866 -12.929  1.00 10.21           C  
ATOM    110  OG1 THR A   9     -13.167   3.225 -11.704  1.00 10.21           O  
ATOM    111  CG2 THR A   9     -14.477   2.953 -13.728  1.00 10.21           C  
ATOM    112  H   THR A   9     -11.760   6.029 -12.771  1.00 10.21           H  
ATOM    113  HA  THR A   9     -11.766   3.281 -13.980  1.00 10.21           H  
ATOM    114  HB  THR A   9     -14.082   4.790 -12.689  1.00 10.21           H  
ATOM    115  HG1 THR A   9     -12.586   2.485 -11.905  1.00 10.21           H  
ATOM    116 1HG2 THR A   9     -15.360   2.722 -13.136  1.00 10.21           H  
ATOM    117 2HG2 THR A   9     -14.779   3.447 -14.651  1.00 10.21           H  
ATOM    118 3HG2 THR A   9     -13.953   2.029 -13.968  1.00 10.21           H  
ATOM    119  N   CYS A  10     -12.525   4.135 -16.156  1.00 14.18           N  
ATOM    120  CA  CYS A  10     -12.888   4.680 -17.452  1.00 14.18           C  
ATOM    121  C   CYS A  10     -13.960   3.862 -18.135  1.00 14.18           C  
ATOM    122  O   CYS A  10     -13.930   2.628 -18.112  1.00 14.18           O  
ATOM    123  CB  CYS A  10     -11.662   4.749 -18.354  1.00 14.18           C  
ATOM    124  SG  CYS A  10     -10.346   5.811 -17.736  1.00 14.18           S  
ATOM    125  H   CYS A  10     -12.117   3.208 -16.090  1.00 14.18           H  
ATOM    126  HA  CYS A  10     -13.271   5.695 -17.310  1.00 14.18           H  
ATOM    127 1HB  CYS A  10     -11.260   3.748 -18.495  1.00 14.18           H  
ATOM    128 2HB  CYS A  10     -11.969   5.117 -19.338  1.00 14.18           H  
ATOM    129  HG  CYS A  10     -11.078   6.940 -17.709  1.00 14.18           H  
ATOM    130  N   THR A  11     -14.878   4.560 -18.787  1.00 18.17           N  
ATOM    131  CA  THR A  11     -15.947   3.983 -19.572  1.00 18.17           C  
ATOM    132  C   THR A  11     -15.952   4.623 -20.951  1.00 18.17           C  
ATOM    133  O   THR A  11     -15.334   5.665 -21.155  1.00 18.17           O  
ATOM    134  CB  THR A  11     -17.298   4.213 -18.865  1.00 18.17           C  
ATOM    135  OG1 THR A  11     -17.556   5.632 -18.794  1.00 18.17           O  
ATOM    136  CG2 THR A  11     -17.259   3.653 -17.436  1.00 18.17           C  
ATOM    137  H   THR A  11     -14.865   5.581 -18.710  1.00 18.17           H  
ATOM    138  HA  THR A  11     -15.771   2.911 -19.687  1.00 18.17           H  
ATOM    139  HB  THR A  11     -18.096   3.727 -19.428  1.00 18.17           H  
ATOM    140  HG1 THR A  11     -16.769   6.059 -18.373  1.00 18.17           H  
ATOM    141 1HG2 THR A  11     -18.215   3.831 -16.952  1.00 18.17           H  
ATOM    142 2HG2 THR A  11     -17.058   2.583 -17.467  1.00 18.17           H  
ATOM    143 3HG2 THR A  11     -16.475   4.152 -16.869  1.00 18.17           H  
ATOM    144  N   LYS A  12     -16.679   4.049 -21.901  1.00 20.23           N  
ATOM    145  CA  LYS A  12     -16.771   4.651 -23.232  1.00 20.23           C  
ATOM    146  C   LYS A  12     -17.425   6.050 -23.237  1.00 20.23           C  
ATOM    147  O   LYS A  12     -17.201   6.840 -24.154  1.00 20.23           O  
ATOM    148  CB  LYS A  12     -17.528   3.702 -24.170  1.00 20.23           C  
ATOM    149  CG  LYS A  12     -19.030   3.523 -23.850  1.00 20.23           C  
ATOM    150  CD  LYS A  12     -19.720   2.583 -24.846  1.00 20.23           C  
ATOM    151  CE  LYS A  12     -21.182   2.257 -24.441  1.00 20.23           C  
ATOM    152  NZ  LYS A  12     -22.075   3.462 -24.412  1.00 20.23           N  
ATOM    153  H   LYS A  12     -17.173   3.190 -21.703  1.00 20.23           H  
ATOM    154  HA  LYS A  12     -15.755   4.769 -23.616  1.00 20.23           H  
ATOM    155 1HB  LYS A  12     -17.447   4.062 -25.195  1.00 20.23           H  
ATOM    156 2HB  LYS A  12     -17.066   2.716 -24.132  1.00 20.23           H  
ATOM    157 1HG  LYS A  12     -19.164   3.151 -22.836  1.00 20.23           H  
ATOM    158 2HG  LYS A  12     -19.518   4.489 -23.925  1.00 20.23           H  
ATOM    159 1HD  LYS A  12     -19.731   3.062 -25.825  1.00 20.23           H  
ATOM    160 2HD  LYS A  12     -19.158   1.653 -24.923  1.00 20.23           H  
ATOM    161 1HE  LYS A  12     -21.583   1.550 -25.164  1.00 20.23           H  
ATOM    162 2HE  LYS A  12     -21.188   1.795 -23.455  1.00 20.23           H  
ATOM    163 1HZ  LYS A  12     -23.004   3.187 -24.156  1.00 20.23           H  
ATOM    164 2HZ  LYS A  12     -21.749   4.154 -23.714  1.00 20.23           H  
ATOM    165 3HZ  LYS A  12     -22.096   3.905 -25.312  1.00 20.23           H  
ATOM    166  N   ASP A  13     -18.233   6.329 -22.215  1.00 18.97           N  
ATOM    167  CA  ASP A  13     -18.970   7.582 -22.074  1.00 18.97           C  
ATOM    168  C   ASP A  13     -18.367   8.601 -21.092  1.00 18.97           C  
ATOM    169  O   ASP A  13     -18.563   9.807 -21.247  1.00 18.97           O  
ATOM    170  CB  ASP A  13     -20.403   7.266 -21.653  1.00 18.97           C  
ATOM    171  CG  ASP A  13     -21.137   6.427 -22.696  1.00 18.97           C  
ATOM    172  OD1 ASP A  13     -21.247   6.850 -23.816  1.00 18.97           O  
ATOM    173  OD2 ASP A  13     -21.535   5.321 -22.386  1.00 18.97           O  
ATOM    174  H   ASP A  13     -18.344   5.628 -21.498  1.00 18.97           H  
ATOM    175  HA  ASP A  13     -19.000   8.055 -23.057  1.00 18.97           H  
ATOM    176 1HB  ASP A  13     -20.390   6.724 -20.703  1.00 18.97           H  
ATOM    177 2HB  ASP A  13     -20.948   8.195 -21.489  1.00 18.97           H  
ATOM    178  N   SER A  14     -17.679   8.116 -20.050  1.00 15.21           N  
ATOM    179  CA  SER A  14     -17.220   8.988 -18.957  1.00 15.21           C  
ATOM    180  C   SER A  14     -15.998   8.480 -18.184  1.00 15.21           C  
ATOM    181  O   SER A  14     -15.573   7.325 -18.329  1.00 15.21           O  
ATOM    182  CB  SER A  14     -18.360   9.131 -17.971  1.00 15.21           C  
ATOM    183  OG  SER A  14     -18.623   7.897 -17.319  1.00 15.21           O  
ATOM    184  H   SER A  14     -17.522   7.123 -19.972  1.00 15.21           H  
ATOM    185  HA  SER A  14     -16.975   9.960 -19.380  1.00 15.21           H  
ATOM    186 1HB  SER A  14     -18.123   9.894 -17.231  1.00 15.21           H  
ATOM    187 2HB  SER A  14     -19.255   9.460 -18.505  1.00 15.21           H  
ATOM    188  HG  SER A  14     -18.403   7.180 -17.948  1.00 15.21           H  
ATOM    189  N   MET A  15     -15.434   9.344 -17.334  1.00 11.09           N  
ATOM    190  CA  MET A  15     -14.306   8.952 -16.487  1.00 11.09           C  
ATOM    191  C   MET A  15     -14.438   9.502 -15.067  1.00 11.09           C  
ATOM    192  O   MET A  15     -14.805  10.667 -14.872  1.00 11.09           O  
ATOM    193  CB  MET A  15     -12.993   9.421 -17.107  1.00 11.09           C  
ATOM    194  CG  MET A  15     -11.754   9.039 -16.316  1.00 11.09           C  
ATOM    195  SD  MET A  15     -10.228   9.498 -17.136  1.00 11.09           S  
ATOM    196  CE  MET A  15     -10.247  11.258 -16.863  1.00 11.09           C  
ATOM    197  H   MET A  15     -15.803  10.283 -17.267  1.00 11.09           H  
ATOM    198  HA  MET A  15     -14.292   7.865 -16.405  1.00 11.09           H  
ATOM    199 1HB  MET A  15     -12.891   8.995 -18.108  1.00 11.09           H  
ATOM    200 2HB  MET A  15     -12.997  10.507 -17.208  1.00 11.09           H  
ATOM    201 1HG  MET A  15     -11.776   9.523 -15.346  1.00 11.09           H  
ATOM    202 2HG  MET A  15     -11.756   7.968 -16.144  1.00 11.09           H  
ATOM    203 1HE  MET A  15      -9.364  11.706 -17.318  1.00 11.09           H  
ATOM    204 2HE  MET A  15     -11.147  11.683 -17.315  1.00 11.09           H  
ATOM    205 3HE  MET A  15     -10.248  11.459 -15.798  1.00 11.09           H  
ATOM    206  N   THR A  16     -14.119   8.667 -14.078  1.00  7.85           N  
ATOM    207  CA  THR A  16     -14.129   9.073 -12.677  1.00  7.85           C  
ATOM    208  C   THR A  16     -12.759   8.909 -12.050  1.00  7.85           C  
ATOM    209  O   THR A  16     -12.128   7.856 -12.185  1.00  7.85           O  
ATOM    210  CB  THR A  16     -15.172   8.275 -11.865  1.00  7.85           C  
ATOM    211  OG1 THR A  16     -16.481   8.511 -12.402  1.00  7.85           O  
ATOM    212  CG2 THR A  16     -15.149   8.689 -10.391  1.00  7.85           C  
ATOM    213  H   THR A  16     -13.837   7.712 -14.323  1.00  7.85           H  
ATOM    214  HA  THR A  16     -14.392  10.131 -12.623  1.00  7.85           H  
ATOM    215  HB  THR A  16     -14.944   7.211 -11.940  1.00  7.85           H  
ATOM    216  HG1 THR A  16     -16.628   9.460 -12.473  1.00  7.85           H  
ATOM    217 1HG2 THR A  16     -15.896   8.112  -9.842  1.00  7.85           H  
ATOM    218 2HG2 THR A  16     -14.165   8.498  -9.963  1.00  7.85           H  
ATOM    219 3HG2 THR A  16     -15.380   9.748 -10.305  1.00  7.85           H  
ATOM    220  N   VAL A  17     -12.287   9.947 -11.365  1.00  5.66           N  
ATOM    221  CA  VAL A  17     -10.977   9.890 -10.726  1.00  5.66           C  
ATOM    222  C   VAL A  17     -11.052  10.145  -9.225  1.00  5.66           C  
ATOM    223  O   VAL A  17     -11.628  11.139  -8.774  1.00  5.66           O  
ATOM    224  CB  VAL A  17     -10.020  10.916 -11.365  1.00  5.66           C  
ATOM    225  CG1 VAL A  17      -8.651  10.855 -10.655  1.00  5.66           C  
ATOM    226  CG2 VAL A  17      -9.866  10.624 -12.855  1.00  5.66           C  
ATOM    227  H   VAL A  17     -12.844  10.789 -11.286  1.00  5.66           H  
ATOM    228  HA  VAL A  17     -10.559   8.897 -10.876  1.00  5.66           H  
ATOM    229  HB  VAL A  17     -10.425  11.919 -11.226  1.00  5.66           H  
ATOM    230 1HG1 VAL A  17      -7.979  11.587 -11.099  1.00  5.66           H  
ATOM    231 2HG1 VAL A  17      -8.767  11.075  -9.595  1.00  5.66           H  
ATOM    232 3HG1 VAL A  17      -8.223   9.857 -10.768  1.00  5.66           H  
ATOM    233 1HG2 VAL A  17      -9.193  11.356 -13.301  1.00  5.66           H  
ATOM    234 2HG2 VAL A  17      -9.455   9.639 -12.977  1.00  5.66           H  
ATOM    235 3HG2 VAL A  17     -10.831  10.682 -13.347  1.00  5.66           H  
ATOM    236  N   ARG A  18     -10.460   9.240  -8.455  1.00  4.37           N  
ATOM    237  CA  ARG A  18     -10.381   9.340  -7.010  1.00  4.37           C  
ATOM    238  C   ARG A  18      -9.136  10.106  -6.623  1.00  4.37           C  
ATOM    239  O   ARG A  18      -8.006   9.705  -6.951  1.00  4.37           O  
ATOM    240  CB  ARG A  18     -10.328   7.974  -6.376  1.00  4.37           C  
ATOM    241  CG  ARG A  18     -10.248   7.939  -4.860  1.00  4.37           C  
ATOM    242  CD  ARG A  18     -10.224   6.527  -4.368  1.00  4.37           C  
ATOM    243  NE  ARG A  18     -10.125   6.445  -2.921  1.00  4.37           N  
ATOM    244  CZ  ARG A  18     -10.037   5.293  -2.220  1.00  4.37           C  
ATOM    245  NH1 ARG A  18     -10.033   4.132  -2.842  1.00  4.37           N  
ATOM    246  NH2 ARG A  18      -9.946   5.332  -0.902  1.00  4.37           N  
ATOM    247  H   ARG A  18     -10.022   8.442  -8.902  1.00  4.37           H  
ATOM    248  HA  ARG A  18     -11.259   9.876  -6.644  1.00  4.37           H  
ATOM    249 1HB  ARG A  18     -11.176   7.371  -6.700  1.00  4.37           H  
ATOM    250 2HB  ARG A  18      -9.441   7.508  -6.734  1.00  4.37           H  
ATOM    251 1HG  ARG A  18      -9.329   8.440  -4.537  1.00  4.37           H  
ATOM    252 2HG  ARG A  18     -11.108   8.450  -4.430  1.00  4.37           H  
ATOM    253 1HD  ARG A  18     -11.136   6.021  -4.680  1.00  4.37           H  
ATOM    254 2HD  ARG A  18      -9.363   6.014  -4.795  1.00  4.37           H  
ATOM    255  HE  ARG A  18     -10.121   7.313  -2.401  1.00  4.37           H  
ATOM    256 1HH1 ARG A  18     -10.106   4.097  -3.847  1.00  4.37           H  
ATOM    257 2HH1 ARG A  18      -9.966   3.275  -2.310  1.00  4.37           H  
ATOM    258 1HH2 ARG A  18      -9.946   6.223  -0.424  1.00  4.37           H  
ATOM    259 2HH2 ARG A  18      -9.877   4.476  -0.373  1.00  4.37           H  
ATOM    260  N   ILE A  19      -9.363  11.192  -5.903  1.00  3.78           N  
ATOM    261  CA  ILE A  19      -8.334  12.100  -5.447  1.00  3.78           C  
ATOM    262  C   ILE A  19      -7.796  11.709  -4.063  1.00  3.78           C  
ATOM    263  O   ILE A  19      -8.596  11.427  -3.171  1.00  3.78           O  
ATOM    264  CB  ILE A  19      -8.894  13.530  -5.410  1.00  3.78           C  
ATOM    265  CG1 ILE A  19      -9.401  13.901  -6.797  1.00  3.78           C  
ATOM    266  CG2 ILE A  19      -7.853  14.502  -4.943  1.00  3.78           C  
ATOM    267  CD1 ILE A  19      -8.319  13.827  -7.853  1.00  3.78           C  
ATOM    268  H   ILE A  19     -10.323  11.420  -5.686  1.00  3.78           H  
ATOM    269  HA  ILE A  19      -7.561  12.097  -6.198  1.00  3.78           H  
ATOM    270  HB  ILE A  19      -9.741  13.564  -4.726  1.00  3.78           H  
ATOM    271 1HG1 ILE A  19     -10.208  13.227  -7.084  1.00  3.78           H  
ATOM    272 2HG1 ILE A  19      -9.790  14.924  -6.773  1.00  3.78           H  
ATOM    273 1HG2 ILE A  19      -8.275  15.498  -4.920  1.00  3.78           H  
ATOM    274 2HG2 ILE A  19      -7.516  14.234  -3.947  1.00  3.78           H  
ATOM    275 3HG2 ILE A  19      -7.021  14.480  -5.619  1.00  3.78           H  
ATOM    276 1HD1 ILE A  19      -8.735  14.105  -8.820  1.00  3.78           H  
ATOM    277 2HD1 ILE A  19      -7.510  14.506  -7.597  1.00  3.78           H  
ATOM    278 3HD1 ILE A  19      -7.929  12.811  -7.907  1.00  3.78           H  
ATOM    279  N   PRO A  20      -6.467  11.606  -3.871  1.00  3.67           N  
ATOM    280  CA  PRO A  20      -5.798  11.314  -2.609  1.00  3.67           C  
ATOM    281  C   PRO A  20      -6.137  12.338  -1.537  1.00  3.67           C  
ATOM    282  O   PRO A  20      -6.391  13.510  -1.827  1.00  3.67           O  
ATOM    283  CB  PRO A  20      -4.311  11.404  -2.976  1.00  3.67           C  
ATOM    284  CG  PRO A  20      -4.256  11.105  -4.441  1.00  3.67           C  
ATOM    285  CD  PRO A  20      -5.536  11.664  -5.023  1.00  3.67           C  
ATOM    286  HA  PRO A  20      -6.067  10.301  -2.281  1.00  3.67           H  
ATOM    287 1HB  PRO A  20      -3.927  12.404  -2.728  1.00  3.67           H  
ATOM    288 2HB  PRO A  20      -3.725  10.682  -2.378  1.00  3.67           H  
ATOM    289 1HG  PRO A  20      -3.355  11.559  -4.881  1.00  3.67           H  
ATOM    290 2HG  PRO A  20      -4.154  10.015  -4.600  1.00  3.67           H  
ATOM    291 1HD  PRO A  20      -5.404  12.680  -5.377  1.00  3.67           H  
ATOM    292 2HD  PRO A  20      -5.829  10.964  -5.823  1.00  3.67           H  
ATOM    293  N   ARG A  21      -6.111  11.911  -0.279  1.00  3.91           N  
ATOM    294  CA  ARG A  21      -6.382  12.840   0.805  1.00  3.91           C  
ATOM    295  C   ARG A  21      -5.406  14.008   0.795  1.00  3.91           C  
ATOM    296  O   ARG A  21      -4.201  13.831   0.576  1.00  3.91           O  
ATOM    297  CB  ARG A  21      -6.320  12.160   2.166  1.00  3.91           C  
ATOM    298  CG  ARG A  21      -7.467  11.205   2.464  1.00  3.91           C  
ATOM    299  CD  ARG A  21      -7.356  10.612   3.830  1.00  3.91           C  
ATOM    300  NE  ARG A  21      -8.471   9.729   4.135  1.00  3.91           N  
ATOM    301  CZ  ARG A  21      -8.642   9.081   5.307  1.00  3.91           C  
ATOM    302  NH1 ARG A  21      -7.761   9.223   6.273  1.00  3.91           N  
ATOM    303  NH2 ARG A  21      -9.700   8.304   5.483  1.00  3.91           N  
ATOM    304  H   ARG A  21      -5.905  10.940  -0.073  1.00  3.91           H  
ATOM    305  HA  ARG A  21      -7.388  13.240   0.668  1.00  3.91           H  
ATOM    306 1HB  ARG A  21      -5.388  11.599   2.249  1.00  3.91           H  
ATOM    307 2HB  ARG A  21      -6.309  12.917   2.951  1.00  3.91           H  
ATOM    308 1HG  ARG A  21      -8.407  11.755   2.407  1.00  3.91           H  
ATOM    309 2HG  ARG A  21      -7.475  10.398   1.733  1.00  3.91           H  
ATOM    310 1HD  ARG A  21      -6.434  10.033   3.902  1.00  3.91           H  
ATOM    311 2HD  ARG A  21      -7.339  11.408   4.573  1.00  3.91           H  
ATOM    312  HE  ARG A  21      -9.173   9.592   3.419  1.00  3.91           H  
ATOM    313 1HH1 ARG A  21      -6.957   9.817   6.137  1.00  3.91           H  
ATOM    314 2HH1 ARG A  21      -7.890   8.739   7.151  1.00  3.91           H  
ATOM    315 1HH2 ARG A  21     -10.379   8.198   4.743  1.00  3.91           H  
ATOM    316 2HH2 ARG A  21      -9.830   7.821   6.360  1.00  3.91           H  
ATOM    317  N   THR A  22      -5.928  15.195   1.065  1.00  4.34           N  
ATOM    318  CA  THR A  22      -5.171  16.444   1.091  1.00  4.34           C  
ATOM    319  C   THR A  22      -4.275  16.723  -0.119  1.00  4.34           C  
ATOM    320  O   THR A  22      -3.147  17.194   0.022  1.00  4.34           O  
ATOM    321  CB  THR A  22      -4.300  16.512   2.359  1.00  4.34           C  
ATOM    322  OG1 THR A  22      -3.323  15.461   2.336  1.00  4.34           O  
ATOM    323  CG2 THR A  22      -5.166  16.370   3.595  1.00  4.34           C  
ATOM    324  H   THR A  22      -6.921  15.248   1.240  1.00  4.34           H  
ATOM    325  HA  THR A  22      -5.886  17.264   1.141  1.00  4.34           H  
ATOM    326  HB  THR A  22      -3.785  17.472   2.378  1.00  4.34           H  
ATOM    327  HG1 THR A  22      -3.306  15.036   1.449  1.00  4.34           H  
ATOM    328 1HG2 THR A  22      -4.544  16.427   4.485  1.00  4.34           H  
ATOM    329 2HG2 THR A  22      -5.903  17.173   3.611  1.00  4.34           H  
ATOM    330 3HG2 THR A  22      -5.676  15.410   3.568  1.00  4.34           H  
ATOM    331  N   LEU A  23      -4.803  16.493  -1.324  1.00  4.80           N  
ATOM    332  CA  LEU A  23      -4.061  16.862  -2.513  1.00  4.80           C  
ATOM    333  C   LEU A  23      -4.329  18.352  -2.677  1.00  4.80           C  
ATOM    334  O   LEU A  23      -5.481  18.751  -2.882  1.00  4.80           O  
ATOM    335  CB  LEU A  23      -4.518  16.068  -3.736  1.00  4.80           C  
ATOM    336  CG  LEU A  23      -3.739  16.364  -5.032  1.00  4.80           C  
ATOM    337  CD1 LEU A  23      -2.293  15.989  -4.835  1.00  4.80           C  
ATOM    338  CD2 LEU A  23      -4.311  15.563  -6.167  1.00  4.80           C  
ATOM    339  H   LEU A  23      -5.717  16.065  -1.393  1.00  4.80           H  
ATOM    340  HA  LEU A  23      -2.995  16.701  -2.351  1.00  4.80           H  
ATOM    341 1HB  LEU A  23      -4.434  15.001  -3.517  1.00  4.80           H  
ATOM    342 2HB  LEU A  23      -5.570  16.292  -3.919  1.00  4.80           H  
ATOM    343  HG  LEU A  23      -3.806  17.428  -5.260  1.00  4.80           H  
ATOM    344 1HD1 LEU A  23      -1.740  16.201  -5.751  1.00  4.80           H  
ATOM    345 2HD1 LEU A  23      -1.872  16.569  -4.016  1.00  4.80           H  
ATOM    346 3HD1 LEU A  23      -2.217  14.924  -4.602  1.00  4.80           H  
ATOM    347 1HD2 LEU A  23      -3.755  15.776  -7.078  1.00  4.80           H  
ATOM    348 2HD2 LEU A  23      -4.232  14.514  -5.939  1.00  4.80           H  
ATOM    349 3HD2 LEU A  23      -5.331  15.823  -6.299  1.00  4.80           H  
ATOM    350  N   SER A  24      -3.283  19.168  -2.591  1.00  5.31           N  
ATOM    351  CA  SER A  24      -3.436  20.623  -2.496  1.00  5.31           C  
ATOM    352  C   SER A  24      -4.193  21.295  -3.632  1.00  5.31           C  
ATOM    353  O   SER A  24      -4.811  22.343  -3.444  1.00  5.31           O  
ATOM    354  CB  SER A  24      -2.062  21.254  -2.383  1.00  5.31           C  
ATOM    355  OG  SER A  24      -1.332  21.070  -3.566  1.00  5.31           O  
ATOM    356  H   SER A  24      -2.365  18.762  -2.477  1.00  5.31           H  
ATOM    357  HA  SER A  24      -3.975  20.829  -1.569  1.00  5.31           H  
ATOM    358 1HB  SER A  24      -2.170  22.322  -2.174  1.00  5.31           H  
ATOM    359 2HB  SER A  24      -1.529  20.813  -1.543  1.00  5.31           H  
ATOM    360  HG  SER A  24      -1.824  21.534  -4.249  1.00  5.31           H  
ATOM    361  N   GLY A  25      -4.239  20.663  -4.795  1.00  6.01           N  
ATOM    362  CA  GLY A  25      -4.949  21.221  -5.943  1.00  6.01           C  
ATOM    363  C   GLY A  25      -6.455  21.350  -5.694  1.00  6.01           C  
ATOM    364  O   GLY A  25      -7.151  22.075  -6.410  1.00  6.01           O  
ATOM    365  H   GLY A  25      -3.746  19.788  -4.885  1.00  6.01           H  
ATOM    366 1HA  GLY A  25      -4.531  22.196  -6.184  1.00  6.01           H  
ATOM    367 2HA  GLY A  25      -4.778  20.584  -6.810  1.00  6.01           H  
ATOM    368  N   PHE A  26      -6.959  20.620  -4.692  1.00  7.06           N  
ATOM    369  CA  PHE A  26      -8.369  20.607  -4.341  1.00  7.06           C  
ATOM    370  C   PHE A  26      -8.698  21.282  -3.002  1.00  7.06           C  
ATOM    371  O   PHE A  26      -9.861  21.286  -2.583  1.00  7.06           O  
ATOM    372  CB  PHE A  26      -8.801  19.143  -4.337  1.00  7.06           C  
ATOM    373  CG  PHE A  26      -8.702  18.535  -5.711  1.00  7.06           C  
ATOM    374  CD1 PHE A  26      -7.524  17.952  -6.144  1.00  7.06           C  
ATOM    375  CD2 PHE A  26      -9.790  18.542  -6.564  1.00  7.06           C  
ATOM    376  CE1 PHE A  26      -7.443  17.407  -7.415  1.00  7.06           C  
ATOM    377  CE2 PHE A  26      -9.708  17.990  -7.823  1.00  7.06           C  
ATOM    378  CZ  PHE A  26      -8.531  17.426  -8.246  1.00  7.06           C  
ATOM    379  H   PHE A  26      -6.326  20.047  -4.126  1.00  7.06           H  
ATOM    380  HA  PHE A  26      -8.917  21.126  -5.128  1.00  7.06           H  
ATOM    381 1HB  PHE A  26      -8.163  18.577  -3.650  1.00  7.06           H  
ATOM    382 2HB  PHE A  26      -9.829  19.060  -3.990  1.00  7.06           H  
ATOM    383  HD1 PHE A  26      -6.659  17.935  -5.476  1.00  7.06           H  
ATOM    384  HD2 PHE A  26     -10.726  18.998  -6.230  1.00  7.06           H  
ATOM    385  HE1 PHE A  26      -6.522  16.955  -7.762  1.00  7.06           H  
ATOM    386  HE2 PHE A  26     -10.576  18.007  -8.485  1.00  7.06           H  
ATOM    387  HZ  PHE A  26      -8.460  16.992  -9.242  1.00  7.06           H  
ATOM    388  N   ASP A  27      -7.707  21.851  -2.317  1.00  8.63           N  
ATOM    389  CA  ASP A  27      -7.946  22.443  -0.989  1.00  8.63           C  
ATOM    390  C   ASP A  27      -8.769  23.731  -0.943  1.00  8.63           C  
ATOM    391  O   ASP A  27      -9.418  24.013   0.066  1.00  8.63           O  
ATOM    392  CB  ASP A  27      -6.641  22.677  -0.235  1.00  8.63           C  
ATOM    393  CG  ASP A  27      -6.035  21.395   0.359  1.00  8.63           C  
ATOM    394  OD1 ASP A  27      -6.742  20.419   0.511  1.00  8.63           O  
ATOM    395  OD2 ASP A  27      -4.866  21.413   0.654  1.00  8.63           O  
ATOM    396  H   ASP A  27      -6.762  21.883  -2.709  1.00  8.63           H  
ATOM    397  HA  ASP A  27      -8.498  21.699  -0.413  1.00  8.63           H  
ATOM    398 1HB  ASP A  27      -5.908  23.117  -0.915  1.00  8.63           H  
ATOM    399 2HB  ASP A  27      -6.813  23.386   0.569  1.00  8.63           H  
ATOM    400  N   ASP A  28      -8.713  24.537  -2.002  1.00 10.88           N  
ATOM    401  CA  ASP A  28      -9.397  25.830  -2.005  1.00 10.88           C  
ATOM    402  C   ASP A  28      -9.935  26.176  -3.387  1.00 10.88           C  
ATOM    403  O   ASP A  28      -9.778  27.307  -3.846  1.00 10.88           O  
ATOM    404  CB  ASP A  28      -8.443  26.940  -1.530  1.00 10.88           C  
ATOM    405  CG  ASP A  28      -9.128  28.286  -1.164  1.00 10.88           C  
ATOM    406  OD1 ASP A  28     -10.280  28.280  -0.798  1.00 10.88           O  
ATOM    407  OD2 ASP A  28      -8.474  29.302  -1.255  1.00 10.88           O  
ATOM    408  H   ASP A  28      -8.186  24.252  -2.807  1.00 10.88           H  
ATOM    409  HA  ASP A  28     -10.245  25.779  -1.315  1.00 10.88           H  
ATOM    410 1HB  ASP A  28      -7.896  26.592  -0.650  1.00 10.88           H  
ATOM    411 2HB  ASP A  28      -7.706  27.132  -2.310  1.00 10.88           H  
ATOM    412  N   GLU A  29     -10.529  25.201  -4.070  1.00 13.86           N  
ATOM    413  CA  GLU A  29     -11.109  25.456  -5.385  1.00 13.86           C  
ATOM    414  C   GLU A  29     -12.183  26.536  -5.278  1.00 13.86           C  
ATOM    415  O   GLU A  29     -13.030  26.474  -4.380  1.00 13.86           O  
ATOM    416  CB  GLU A  29     -11.694  24.172  -5.990  1.00 13.86           C  
ATOM    417  CG  GLU A  29     -12.253  24.334  -7.416  1.00 13.86           C  
ATOM    418  CD  GLU A  29     -12.776  23.044  -8.022  1.00 13.86           C  
ATOM    419  OE1 GLU A  29     -12.737  22.034  -7.356  1.00 13.86           O  
ATOM    420  OE2 GLU A  29     -13.209  23.073  -9.150  1.00 13.86           O  
ATOM    421  H   GLU A  29     -10.611  24.281  -3.648  1.00 13.86           H  
ATOM    422  HA  GLU A  29     -10.322  25.827  -6.050  1.00 13.86           H  
ATOM    423 1HB  GLU A  29     -10.921  23.400  -6.028  1.00 13.86           H  
ATOM    424 2HB  GLU A  29     -12.498  23.799  -5.356  1.00 13.86           H  
ATOM    425 1HG  GLU A  29     -13.069  25.058  -7.389  1.00 13.86           H  
ATOM    426 2HG  GLU A  29     -11.472  24.743  -8.057  1.00 13.86           H  
ATOM    427  N   ILE A  30     -12.143  27.515  -6.173  1.00 17.36           N  
ATOM    428  CA  ILE A  30     -13.100  28.606  -6.176  1.00 17.36           C  
ATOM    429  C   ILE A  30     -14.037  28.417  -7.352  1.00 17.36           C  
ATOM    430  O   ILE A  30     -15.264  28.509  -7.217  1.00 17.36           O  
ATOM    431  CB  ILE A  30     -12.376  29.963  -6.278  1.00 17.36           C  
ATOM    432  CG1 ILE A  30     -11.360  30.089  -5.139  1.00 17.36           C  
ATOM    433  CG2 ILE A  30     -13.362  31.117  -6.236  1.00 17.36           C  
ATOM    434  CD1 ILE A  30     -11.955  29.982  -3.740  1.00 17.36           C  
ATOM    435  H   ILE A  30     -11.437  27.514  -6.922  1.00 17.36           H  
ATOM    436  HA  ILE A  30     -13.682  28.580  -5.255  1.00 17.36           H  
ATOM    437  HB  ILE A  30     -11.821  29.993  -7.225  1.00 17.36           H  
ATOM    438 1HG1 ILE A  30     -10.614  29.301  -5.251  1.00 17.36           H  
ATOM    439 2HG1 ILE A  30     -10.858  31.048  -5.222  1.00 17.36           H  
ATOM    440 1HG2 ILE A  30     -12.819  32.054  -6.318  1.00 17.36           H  
ATOM    441 2HG2 ILE A  30     -14.064  31.029  -7.055  1.00 17.36           H  
ATOM    442 3HG2 ILE A  30     -13.906  31.096  -5.290  1.00 17.36           H  
ATOM    443 1HD1 ILE A  30     -11.151  30.072  -2.999  1.00 17.36           H  
ATOM    444 2HD1 ILE A  30     -12.684  30.769  -3.584  1.00 17.36           H  
ATOM    445 3HD1 ILE A  30     -12.434  29.012  -3.617  1.00 17.36           H  
ATOM    446  N   PRO A  31     -13.401  27.950  -8.444  1.00 20.71           N  
ATOM    447  CA  PRO A  31     -12.820  27.462  -9.727  1.00 20.71           C  
ATOM    448  C   PRO A  31     -11.395  27.998  -9.794  1.00 20.71           C  
ATOM    449  O   PRO A  31     -10.678  27.908  -8.792  1.00 20.71           O  
ATOM    450  OXT PRO A  31     -11.121  28.826 -10.659  1.00 20.71           O  
ATOM    451  CB  PRO A  31     -13.634  27.933 -10.926  1.00 20.71           C  
ATOM    452  CG  PRO A  31     -14.225  29.016 -10.522  1.00 20.71           C  
ATOM    453  CD  PRO A  31     -14.604  28.679  -9.195  1.00 20.71           C  
ATOM    454  HA  PRO A  31     -12.800  26.357  -9.702  1.00 20.71           H  
ATOM    455 1HB  PRO A  31     -12.970  28.109 -11.788  1.00 20.71           H  
ATOM    456 2HB  PRO A  31     -14.342  27.143 -11.222  1.00 20.71           H  
ATOM    457 1HG  PRO A  31     -13.539  29.876 -10.572  1.00 20.71           H  
ATOM    458 2HG  PRO A  31     -15.087  29.255 -11.169  1.00 20.71           H  
ATOM    459 1HD  PRO A  31     -14.826  29.676  -8.769  1.00 20.71           H  
ATOM    460 2HD  PRO A  31     -15.495  28.022  -9.260  1.00 20.71           H  
TER     461
ENDMDL

