REMARK ID 574983 MODEL 1 2023-12-16_00000132_2_19
PFRMAT TS
TARGET 2023-12-16_00000132_2_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   GLY A   1       1.626   4.647   5.607  1.00  2.15           N  
ATOM      2  CA  GLY A   1       1.679   3.357   4.931  1.00  2.15           C  
ATOM      3  C   GLY A   1       2.449   3.455   3.621  1.00  2.15           C  
ATOM      4  O   GLY A   1       3.222   2.567   3.294  1.00  2.15           O  
ATOM      5  H   GLY A   1       2.357   4.860   6.288  1.00  2.15           H  
ATOM      6 1HA  GLY A   1       2.170   2.633   5.584  1.00  2.15           H  
ATOM      7 2HA  GLY A   1       0.673   2.990   4.747  1.00  2.15           H  
ATOM      8  N   CYS A   2       2.166   4.510   2.852  1.00  1.92           N  
ATOM      9  CA  CYS A   2       2.838   4.876   1.601  1.00  1.92           C  
ATOM     10  C   CYS A   2       3.790   3.799   1.059  1.00  1.92           C  
ATOM     11  O   CYS A   2       3.363   2.832   0.418  1.00  1.92           O  
ATOM     12  CB  CYS A   2       3.597   6.193   1.789  1.00  1.92           C  
ATOM     13  SG  CYS A   2       4.470   6.775   0.326  1.00  1.92           S  
ATOM     14  H   CYS A   2       1.472   5.145   3.226  1.00  1.92           H  
ATOM     15  HA  CYS A   2       2.068   5.053   0.852  1.00  1.92           H  
ATOM     16 1HB  CYS A   2       2.888   6.964   2.073  1.00  1.92           H  
ATOM     17 2HB  CYS A   2       4.316   6.098   2.606  1.00  1.92           H  
ATOM     18  N   ASN A   3       5.092   4.044   1.251  1.00  1.70           N  
ATOM     19  CA  ASN A   3       6.213   3.228   0.810  1.00  1.70           C  
ATOM     20  C   ASN A   3       6.811   2.521   2.036  1.00  1.70           C  
ATOM     21  O   ASN A   3       6.238   2.531   3.120  1.00  1.70           O  
ATOM     22  CB  ASN A   3       7.245   4.129   0.106  1.00  1.70           C  
ATOM     23  CG  ASN A   3       8.190   3.422  -0.885  1.00  1.70           C  
ATOM     24  OD1 ASN A   3       8.725   2.353  -0.590  1.00  1.70           O  
ATOM     25  ND2 ASN A   3       8.418   4.000  -2.022  1.00  1.70           N  
ATOM     26  H   ASN A   3       5.327   4.868   1.782  1.00  1.70           H  
ATOM     27  HA  ASN A   3       5.852   2.468   0.117  1.00  1.70           H  
ATOM     28 1HB  ASN A   3       6.727   4.917  -0.434  1.00  1.70           H  
ATOM     29 2HB  ASN A   3       7.852   4.620   0.867  1.00  1.70           H  
ATOM     30 1HD2 ASN A   3       9.032   3.570  -2.683  1.00  1.70           H  
ATOM     31 2HD2 ASN A   3       7.993   4.877  -2.279  1.00  1.70           H  
ATOM     32  N   ARG A   4       7.999   1.944   1.880  1.00  1.50           N  
ATOM     33  CA  ARG A   4       8.700   1.259   2.960  1.00  1.50           C  
ATOM     34  C   ARG A   4       8.954   2.245   4.106  1.00  1.50           C  
ATOM     35  O   ARG A   4       9.016   1.864   5.277  1.00  1.50           O  
ATOM     36  CB  ARG A   4       9.992   0.694   2.406  1.00  1.50           C  
ATOM     37  CG  ARG A   4       9.758  -0.452   1.421  1.00  1.50           C  
ATOM     38  CD  ARG A   4      10.995  -0.908   0.745  1.00  1.50           C  
ATOM     39  NE  ARG A   4      10.699  -1.948  -0.242  1.00  1.50           N  
ATOM     40  CZ  ARG A   4      10.282  -1.707  -1.511  1.00  1.50           C  
ATOM     41  NH1 ARG A   4      10.106  -0.472  -1.929  1.00  1.50           N  
ATOM     42  NH2 ARG A   4      10.038  -2.712  -2.332  1.00  1.50           N  
ATOM     43  H   ARG A   4       8.423   1.951   0.969  1.00  1.50           H  
ATOM     44  HA  ARG A   4       8.075   0.443   3.325  1.00  1.50           H  
ATOM     45 1HB  ARG A   4      10.540   1.477   1.886  1.00  1.50           H  
ATOM     46 2HB  ARG A   4      10.617   0.328   3.220  1.00  1.50           H  
ATOM     47 1HG  ARG A   4       9.326  -1.299   1.952  1.00  1.50           H  
ATOM     48 2HG  ARG A   4       9.061  -0.116   0.651  1.00  1.50           H  
ATOM     49 1HD  ARG A   4      11.461  -0.069   0.229  1.00  1.50           H  
ATOM     50 2HD  ARG A   4      11.688  -1.318   1.478  1.00  1.50           H  
ATOM     51  HE  ARG A   4      10.816  -2.912   0.041  1.00  1.50           H  
ATOM     52 1HH1 ARG A   4      10.286   0.303  -1.308  1.00  1.50           H  
ATOM     53 2HH1 ARG A   4       9.763  -0.295  -2.888  1.00  1.50           H  
ATOM     54 1HH2 ARG A   4      10.165  -3.663  -2.021  1.00  1.50           H  
ATOM     55 2HH2 ARG A   4       9.722  -2.520  -3.279  1.00  1.50           H  
ATOM     56  N   LEU A   5       9.092   3.520   3.749  1.00  1.32           N  
ATOM     57  CA  LEU A   5       9.229   4.595   4.711  1.00  1.32           C  
ATOM     58  C   LEU A   5       7.820   5.048   5.079  1.00  1.32           C  
ATOM     59  O   LEU A   5       7.044   5.467   4.215  1.00  1.32           O  
ATOM     60  CB  LEU A   5      10.023   5.768   4.138  1.00  1.32           C  
ATOM     61  CG  LEU A   5      10.155   6.976   5.072  1.00  1.32           C  
ATOM     62  CD1 LEU A   5      10.933   6.574   6.312  1.00  1.32           C  
ATOM     63  CD2 LEU A   5      10.865   8.095   4.338  1.00  1.32           C  
ATOM     64  H   LEU A   5       9.060   3.740   2.768  1.00  1.32           H  
ATOM     65  HA  LEU A   5       9.726   4.221   5.604  1.00  1.32           H  
ATOM     66 1HB  LEU A   5      11.024   5.424   3.887  1.00  1.32           H  
ATOM     67 2HB  LEU A   5       9.533   6.106   3.227  1.00  1.32           H  
ATOM     68  HG  LEU A   5       9.162   7.311   5.383  1.00  1.32           H  
ATOM     69 1HD1 LEU A   5      11.024   7.432   6.978  1.00  1.32           H  
ATOM     70 2HD1 LEU A   5      10.409   5.771   6.826  1.00  1.32           H  
ATOM     71 3HD1 LEU A   5      11.926   6.233   6.023  1.00  1.32           H  
ATOM     72 1HD2 LEU A   5      10.958   8.960   4.995  1.00  1.32           H  
ATOM     73 2HD2 LEU A   5      11.857   7.760   4.036  1.00  1.32           H  
ATOM     74 3HD2 LEU A   5      10.297   8.367   3.461  1.00  1.32           H  
ATOM     75  N   ASN A   6       7.486   4.985   6.362  1.00  1.17           N  
ATOM     76  CA  ASN A   6       6.126   5.282   6.802  1.00  1.17           C  
ATOM     77  C   ASN A   6       5.794   6.775   6.831  1.00  1.17           C  
ATOM     78  O   ASN A   6       5.729   7.409   7.884  1.00  1.17           O  
ATOM     79  CB  ASN A   6       5.862   4.654   8.157  1.00  1.17           C  
ATOM     80  CG  ASN A   6       4.395   4.705   8.565  1.00  1.17           C  
ATOM     81  OD1 ASN A   6       3.505   5.011   7.755  1.00  1.17           O  
ATOM     82  ND2 ASN A   6       4.132   4.399   9.817  1.00  1.17           N  
ATOM     83  H   ASN A   6       8.171   4.667   7.031  1.00  1.17           H  
ATOM     84  HA  ASN A   6       5.439   4.825   6.085  1.00  1.17           H  
ATOM     85 1HB  ASN A   6       6.186   3.612   8.138  1.00  1.17           H  
ATOM     86 2HB  ASN A   6       6.455   5.167   8.915  1.00  1.17           H  
ATOM     87 1HD2 ASN A   6       3.189   4.409  10.149  1.00  1.17           H  
ATOM     88 2HD2 ASN A   6       4.877   4.154  10.440  1.00  1.17           H  
ATOM     89  N   LYS A   7       5.570   7.297   5.641  1.00  1.05           N  
ATOM     90  CA  LYS A   7       5.217   8.682   5.360  1.00  1.05           C  
ATOM     91  C   LYS A   7       3.859   8.671   4.676  1.00  1.05           C  
ATOM     92  O   LYS A   7       3.345   7.599   4.372  1.00  1.05           O  
ATOM     93  CB  LYS A   7       6.278   9.360   4.479  1.00  1.05           C  
ATOM     94  CG  LYS A   7       6.485   8.709   3.119  1.00  1.05           C  
ATOM     95  CD  LYS A   7       7.524   9.450   2.278  1.00  1.05           C  
ATOM     96  CE  LYS A   7       7.803   8.721   0.958  1.00  1.05           C  
ATOM     97  NZ  LYS A   7       8.756   9.458   0.091  1.00  1.05           N  
ATOM     98  H   LYS A   7       5.705   6.659   4.860  1.00  1.05           H  
ATOM     99  HA  LYS A   7       5.124   9.230   6.298  1.00  1.05           H  
ATOM    100 1HB  LYS A   7       5.997  10.397   4.307  1.00  1.05           H  
ATOM    101 2HB  LYS A   7       7.237   9.356   4.998  1.00  1.05           H  
ATOM    102 1HG  LYS A   7       6.802   7.683   3.240  1.00  1.05           H  
ATOM    103 2HG  LYS A   7       5.539   8.713   2.595  1.00  1.05           H  
ATOM    104 1HD  LYS A   7       7.139  10.442   2.042  1.00  1.05           H  
ATOM    105 2HD  LYS A   7       8.441   9.563   2.839  1.00  1.05           H  
ATOM    106 1HE  LYS A   7       8.215   7.738   1.182  1.00  1.05           H  
ATOM    107 2HE  LYS A   7       6.891   8.596   0.417  1.00  1.05           H  
ATOM    108 1HZ  LYS A   7       8.897   8.931  -0.764  1.00  1.05           H  
ATOM    109 2HZ  LYS A   7       8.361  10.362  -0.137  1.00  1.05           H  
ATOM    110 3HZ  LYS A   7       9.636   9.580   0.565  1.00  1.05           H  
ATOM    111  N   LYS A   8       3.230   9.827   4.509  1.00  0.97           N  
ATOM    112  CA  LYS A   8       1.974   9.849   3.765  1.00  0.97           C  
ATOM    113  C   LYS A   8       2.258  10.329   2.352  1.00  0.97           C  
ATOM    114  O   LYS A   8       3.089  11.218   2.160  1.00  0.97           O  
ATOM    115  CB  LYS A   8       0.945  10.746   4.436  1.00  0.97           C  
ATOM    116  CG  LYS A   8       0.606  10.375   5.877  1.00  0.97           C  
ATOM    117  CD  LYS A   8      -0.036   8.990   5.978  1.00  0.97           C  
ATOM    118  CE  LYS A   8      -0.475   8.694   7.412  1.00  0.97           C  
ATOM    119  NZ  LYS A   8      -1.042   7.318   7.561  1.00  0.97           N  
ATOM    120  H   LYS A   8       3.646  10.689   4.831  1.00  0.97           H  
ATOM    121  HA  LYS A   8       1.570   8.839   3.701  1.00  0.97           H  
ATOM    122 1HB  LYS A   8       1.287  11.779   4.416  1.00  0.97           H  
ATOM    123 2HB  LYS A   8       0.036  10.697   3.872  1.00  0.97           H  
ATOM    124 1HG  LYS A   8       1.515  10.387   6.479  1.00  0.97           H  
ATOM    125 2HG  LYS A   8      -0.087  11.113   6.282  1.00  0.97           H  
ATOM    126 1HD  LYS A   8      -0.899   8.937   5.319  1.00  0.97           H  
ATOM    127 2HD  LYS A   8       0.685   8.229   5.663  1.00  0.97           H  
ATOM    128 1HE  LYS A   8       0.389   8.789   8.068  1.00  0.97           H  
ATOM    129 2HE  LYS A   8      -1.230   9.421   7.712  1.00  0.97           H  
ATOM    130 1HZ  LYS A   8      -1.308   7.166   8.523  1.00  0.97           H  
ATOM    131 2HZ  LYS A   8      -1.852   7.209   6.970  1.00  0.97           H  
ATOM    132 3HZ  LYS A   8      -0.339   6.638   7.295  1.00  0.97           H  
ATOM    133  N   CYS A   9       1.559   9.750   1.379  1.00  0.92           N  
ATOM    134  CA  CYS A   9       1.727  10.088  -0.037  1.00  0.92           C  
ATOM    135  C   CYS A   9       0.402  10.379  -0.724  1.00  0.92           C  
ATOM    136  O   CYS A   9      -0.564   9.645  -0.535  1.00  0.92           O  
ATOM    137  CB  CYS A   9       2.464   8.935  -0.690  1.00  0.92           C  
ATOM    138  SG  CYS A   9       4.090   8.754   0.087  1.00  0.92           S  
ATOM    139  H   CYS A   9       0.897   9.031   1.629  1.00  0.92           H  
ATOM    140  HA  CYS A   9       2.352  10.981  -0.109  1.00  0.92           H  
ATOM    141 1HB  CYS A   9       1.904   8.004  -0.570  1.00  0.92           H  
ATOM    142 2HB  CYS A   9       2.593   9.115  -1.751  1.00  0.92           H  
ATOM    143  N   ASN A  10       0.341  11.442  -1.530  1.00  0.91           N  
ATOM    144  CA  ASN A  10      -0.929  11.818  -2.162  1.00  0.91           C  
ATOM    145  C   ASN A  10      -0.983  11.510  -3.650  1.00  0.91           C  
ATOM    146  O   ASN A  10      -2.064  11.459  -4.246  1.00  0.91           O  
ATOM    147  CB  ASN A  10      -1.196  13.290  -1.931  1.00  0.91           C  
ATOM    148  CG  ASN A  10      -1.430  13.621  -0.480  1.00  0.91           C  
ATOM    149  OD1 ASN A  10      -2.504  13.343   0.065  1.00  0.91           O  
ATOM    150  ND2 ASN A  10      -0.445  14.203   0.156  1.00  0.91           N  
ATOM    151  H   ASN A  10       1.178  12.008  -1.716  1.00  0.91           H  
ATOM    152  HA  ASN A  10      -1.730  11.249  -1.693  1.00  0.91           H  
ATOM    153 1HB  ASN A  10      -0.339  13.867  -2.291  1.00  0.91           H  
ATOM    154 2HB  ASN A  10      -2.065  13.598  -2.511  1.00  0.91           H  
ATOM    155 1HD2 ASN A  10      -0.543  14.442   1.120  1.00  0.91           H  
ATOM    156 2HD2 ASN A  10       0.411  14.409  -0.325  1.00  0.91           H  
ATOM    157  N   SER A  11       0.179  11.299  -4.239  1.00  0.93           N  
ATOM    158  CA  SER A  11       0.281  11.042  -5.660  1.00  0.93           C  
ATOM    159  C   SER A  11       1.280   9.938  -5.936  1.00  0.93           C  
ATOM    160  O   SER A  11       1.756   9.256  -5.026  1.00  0.93           O  
ATOM    161  CB  SER A  11       0.688  12.300  -6.415  1.00  0.93           C  
ATOM    162  OG  SER A  11       0.536  12.120  -7.814  1.00  0.93           O  
ATOM    163  H   SER A  11       1.022  11.368  -3.681  1.00  0.93           H  
ATOM    164  HA  SER A  11      -0.691  10.724  -6.029  1.00  0.93           H  
ATOM    165 1HB  SER A  11       0.068  13.130  -6.081  1.00  0.93           H  
ATOM    166 2HB  SER A  11       1.725  12.549  -6.182  1.00  0.93           H  
ATOM    167  HG  SER A  11       1.326  11.623  -8.153  1.00  0.93           H  
ATOM    168  N   ASP A  12       1.597   9.771  -7.203  1.00  0.98           N  
ATOM    169  CA  ASP A  12       2.490   8.719  -7.636  1.00  0.98           C  
ATOM    170  C   ASP A  12       3.949   9.029  -7.337  1.00  0.98           C  
ATOM    171  O   ASP A  12       4.633   8.273  -6.657  1.00  0.98           O  
ATOM    172  CB  ASP A  12       2.260   8.455  -9.121  1.00  0.98           C  
ATOM    173  CG  ASP A  12       2.336   9.749  -9.977  1.00  0.98           C  
ATOM    174  OD1 ASP A  12       2.454  10.830  -9.389  1.00  0.98           O  
ATOM    175  OD2 ASP A  12       2.274   9.654 -11.177  1.00  0.98           O  
ATOM    176  H   ASP A  12       1.166  10.399  -7.867  1.00  0.98           H  
ATOM    177  HA  ASP A  12       2.210   7.828  -7.095  1.00  0.98           H  
ATOM    178 1HB  ASP A  12       3.011   7.747  -9.479  1.00  0.98           H  
ATOM    179 2HB  ASP A  12       1.283   7.992  -9.260  1.00  0.98           H  
ATOM    180  N   ALA A  13       4.393  10.209  -7.741  1.00  1.03           N  
ATOM    181  CA  ALA A  13       5.769  10.663  -7.564  1.00  1.03           C  
ATOM    182  C   ALA A  13       6.183  10.673  -6.093  1.00  1.03           C  
ATOM    183  O   ALA A  13       7.355  10.502  -5.767  1.00  1.03           O  
ATOM    184  CB  ALA A  13       5.924  12.054  -8.144  1.00  1.03           C  
ATOM    185  H   ALA A  13       3.740  10.781  -8.270  1.00  1.03           H  
ATOM    186  HA  ALA A  13       6.424   9.974  -8.097  1.00  1.03           H  
ATOM    187 1HB  ALA A  13       6.957  12.378  -8.036  1.00  1.03           H  
ATOM    188 2HB  ALA A  13       5.651  12.036  -9.200  1.00  1.03           H  
ATOM    189 3HB  ALA A  13       5.269  12.740  -7.609  1.00  1.03           H  
ATOM    190  N   ASP A  14       5.218  10.897  -5.204  1.00  1.08           N  
ATOM    191  CA  ASP A  14       5.453  10.948  -3.764  1.00  1.08           C  
ATOM    192  C   ASP A  14       5.909   9.594  -3.192  1.00  1.08           C  
ATOM    193  O   ASP A  14       6.547   9.543  -2.134  1.00  1.08           O  
ATOM    194  CB  ASP A  14       4.165  11.301  -3.011  1.00  1.08           C  
ATOM    195  CG  ASP A  14       3.616  12.707  -3.172  1.00  1.08           C  
ATOM    196  OD1 ASP A  14       4.277  13.561  -3.708  1.00  1.08           O  
ATOM    197  OD2 ASP A  14       2.496  12.919  -2.686  1.00  1.08           O  
ATOM    198  H   ASP A  14       4.278  11.019  -5.551  1.00  1.08           H  
ATOM    199  HA  ASP A  14       6.224  11.690  -3.562  1.00  1.08           H  
ATOM    200 1HB  ASP A  14       3.391  10.607  -3.333  1.00  1.08           H  
ATOM    201 2HB  ASP A  14       4.327  11.123  -1.950  1.00  1.08           H  
ATOM    202  N   CYS A  15       5.517   8.503  -3.862  1.00  1.12           N  
ATOM    203  CA  CYS A  15       5.733   7.150  -3.363  1.00  1.12           C  
ATOM    204  C   CYS A  15       6.546   6.277  -4.314  1.00  1.12           C  
ATOM    205  O   CYS A  15       7.491   5.607  -3.896  1.00  1.12           O  
ATOM    206  CB  CYS A  15       4.374   6.477  -3.122  1.00  1.12           C  
ATOM    207  SG  CYS A  15       4.441   4.760  -2.421  1.00  1.12           S  
ATOM    208  H   CYS A  15       5.061   8.612  -4.761  1.00  1.12           H  
ATOM    209  HA  CYS A  15       6.262   7.219  -2.413  1.00  1.12           H  
ATOM    210 1HB  CYS A  15       3.792   7.086  -2.452  1.00  1.12           H  
ATOM    211 2HB  CYS A  15       3.831   6.441  -4.044  1.00  1.12           H  
ATOM    212  N   CYS A  16       6.134   6.213  -5.579  1.00  1.14           N  
ATOM    213  CA  CYS A  16       6.655   5.217  -6.510  1.00  1.14           C  
ATOM    214  C   CYS A  16       8.128   5.352  -6.843  1.00  1.14           C  
ATOM    215  O   CYS A  16       8.599   6.405  -7.273  1.00  1.14           O  
ATOM    216  CB  CYS A  16       5.866   5.242  -7.819  1.00  1.14           C  
ATOM    217  SG  CYS A  16       4.232   4.455  -7.751  1.00  1.14           S  
ATOM    218  H   CYS A  16       5.405   6.839  -5.894  1.00  1.14           H  
ATOM    219  HA  CYS A  16       6.516   4.235  -6.065  1.00  1.14           H  
ATOM    220 1HB  CYS A  16       5.731   6.273  -8.138  1.00  1.14           H  
ATOM    221 2HB  CYS A  16       6.448   4.735  -8.593  1.00  1.14           H  
ATOM    222  N   ALA A  17       8.818   4.218  -6.722  1.00  1.13           N  
ATOM    223  CA  ALA A  17      10.205   4.057  -7.118  1.00  1.13           C  
ATOM    224  C   ALA A  17      10.211   3.409  -8.495  1.00  1.13           C  
ATOM    225  O   ALA A  17       9.149   3.062  -9.024  1.00  1.13           O  
ATOM    226  CB  ALA A  17      10.976   3.222  -6.113  1.00  1.13           C  
ATOM    227  H   ALA A  17       8.362   3.394  -6.306  1.00  1.13           H  
ATOM    228  HA  ALA A  17      10.664   5.041  -7.193  1.00  1.13           H  
ATOM    229 1HB  ALA A  17      12.008   3.118  -6.439  1.00  1.13           H  
ATOM    230 2HB  ALA A  17      10.948   3.707  -5.141  1.00  1.13           H  
ATOM    231 3HB  ALA A  17      10.525   2.240  -6.040  1.00  1.13           H  
ATOM    232  N   ASN A  18      11.377   3.277  -9.099  1.00  1.12           N  
ATOM    233  CA  ASN A  18      11.433   2.645 -10.405  1.00  1.12           C  
ATOM    234  C   ASN A  18      10.804   1.252 -10.359  1.00  1.12           C  
ATOM    235  O   ASN A  18      11.086   0.462  -9.461  1.00  1.12           O  
ATOM    236  CB  ASN A  18      12.857   2.567 -10.893  1.00  1.12           C  
ATOM    237  CG  ASN A  18      13.425   3.923 -11.215  1.00  1.12           C  
ATOM    238  OD1 ASN A  18      12.685   4.867 -11.518  1.00  1.12           O  
ATOM    239  ND2 ASN A  18      14.727   4.041 -11.156  1.00  1.12           N  
ATOM    240  H   ASN A  18      12.227   3.595  -8.654  1.00  1.12           H  
ATOM    241  HA  ASN A  18      10.850   3.244 -11.105  1.00  1.12           H  
ATOM    242 1HB  ASN A  18      13.478   2.093 -10.132  1.00  1.12           H  
ATOM    243 2HB  ASN A  18      12.901   1.943 -11.786  1.00  1.12           H  
ATOM    244 1HD2 ASN A  18      15.160   4.919 -11.360  1.00  1.12           H  
ATOM    245 2HD2 ASN A  18      15.289   3.252 -10.906  1.00  1.12           H  
ATOM    246  N   LYS A  19       9.974   0.969 -11.366  1.00  1.11           N  
ATOM    247  CA  LYS A  19       9.242  -0.291 -11.562  1.00  1.11           C  
ATOM    248  C   LYS A  19       8.136  -0.577 -10.534  1.00  1.11           C  
ATOM    249  O   LYS A  19       7.652  -1.716 -10.454  1.00  1.11           O  
ATOM    250  CB  LYS A  19      10.207  -1.479 -11.593  1.00  1.11           C  
ATOM    251  CG  LYS A  19      11.303  -1.378 -12.660  1.00  1.11           C  
ATOM    252  CD  LYS A  19      12.170  -2.628 -12.688  1.00  1.11           C  
ATOM    253  CE  LYS A  19      13.287  -2.506 -13.717  1.00  1.11           C  
ATOM    254  NZ  LYS A  19      14.168  -3.705 -13.722  1.00  1.11           N  
ATOM    255  H   LYS A  19       9.819   1.698 -12.047  1.00  1.11           H  
ATOM    256  HA  LYS A  19       8.757  -0.235 -12.537  1.00  1.11           H  
ATOM    257 1HB  LYS A  19      10.677  -1.618 -10.622  1.00  1.11           H  
ATOM    258 2HB  LYS A  19       9.640  -2.387 -11.802  1.00  1.11           H  
ATOM    259 1HG  LYS A  19      10.846  -1.239 -13.640  1.00  1.11           H  
ATOM    260 2HG  LYS A  19      11.939  -0.521 -12.452  1.00  1.11           H  
ATOM    261 1HD  LYS A  19      12.611  -2.786 -11.702  1.00  1.11           H  
ATOM    262 2HD  LYS A  19      11.555  -3.493 -12.934  1.00  1.11           H  
ATOM    263 1HE  LYS A  19      12.849  -2.386 -14.707  1.00  1.11           H  
ATOM    264 2HE  LYS A  19      13.889  -1.626 -13.488  1.00  1.11           H  
ATOM    265 1HZ  LYS A  19      14.894  -3.588 -14.415  1.00  1.11           H  
ATOM    266 2HZ  LYS A  19      14.588  -3.819 -12.810  1.00  1.11           H  
ATOM    267 3HZ  LYS A  19      13.621  -4.524 -13.945  1.00  1.11           H  
ATOM    268  N   GLU A  20       7.698   0.454  -9.811  1.00  1.10           N  
ATOM    269  CA  GLU A  20       6.569   0.340  -8.884  1.00  1.10           C  
ATOM    270  C   GLU A  20       5.362   1.108  -9.388  1.00  1.10           C  
ATOM    271  O   GLU A  20       5.489   2.058 -10.165  1.00  1.10           O  
ATOM    272  CB  GLU A  20       6.929   0.848  -7.491  1.00  1.10           C  
ATOM    273  CG  GLU A  20       8.001   0.046  -6.809  1.00  1.10           C  
ATOM    274  CD  GLU A  20       8.355   0.550  -5.450  1.00  1.10           C  
ATOM    275  OE1 GLU A  20       8.136   1.719  -5.174  1.00  1.10           O  
ATOM    276  OE2 GLU A  20       8.868  -0.246  -4.677  1.00  1.10           O  
ATOM    277  H   GLU A  20       8.179   1.354  -9.871  1.00  1.10           H  
ATOM    278  HA  GLU A  20       6.283  -0.707  -8.804  1.00  1.10           H  
ATOM    279 1HB  GLU A  20       7.255   1.883  -7.554  1.00  1.10           H  
ATOM    280 2HB  GLU A  20       6.035   0.826  -6.858  1.00  1.10           H  
ATOM    281 1HG  GLU A  20       7.665  -0.986  -6.725  1.00  1.10           H  
ATOM    282 2HG  GLU A  20       8.894   0.061  -7.439  1.00  1.10           H  
ATOM    283  N   LYS A  21       4.187   0.683  -8.938  1.00  1.13           N  
ATOM    284  CA  LYS A  21       2.946   1.375  -9.235  1.00  1.13           C  
ATOM    285  C   LYS A  21       2.279   1.810  -7.946  1.00  1.13           C  
ATOM    286  O   LYS A  21       2.442   1.192  -6.891  1.00  1.13           O  
ATOM    287  CB  LYS A  21       2.007   0.504 -10.058  1.00  1.13           C  
ATOM    288  CG  LYS A  21       2.578   0.088 -11.405  1.00  1.13           C  
ATOM    289  CD  LYS A  21       2.694   1.290 -12.344  1.00  1.13           C  
ATOM    290  CE  LYS A  21       3.342   0.907 -13.671  1.00  1.13           C  
ATOM    291  NZ  LYS A  21       2.499  -0.030 -14.459  1.00  1.13           N  
ATOM    292  H   LYS A  21       4.161  -0.128  -8.328  1.00  1.13           H  
ATOM    293  HA  LYS A  21       3.171   2.274  -9.806  1.00  1.13           H  
ATOM    294 1HB  LYS A  21       1.777  -0.406  -9.498  1.00  1.13           H  
ATOM    295 2HB  LYS A  21       1.068   1.033 -10.224  1.00  1.13           H  
ATOM    296 1HG  LYS A  21       3.564  -0.349 -11.268  1.00  1.13           H  
ATOM    297 2HG  LYS A  21       1.939  -0.664 -11.868  1.00  1.13           H  
ATOM    298 1HD  LYS A  21       1.703   1.699 -12.537  1.00  1.13           H  
ATOM    299 2HD  LYS A  21       3.301   2.063 -11.868  1.00  1.13           H  
ATOM    300 1HE  LYS A  21       3.516   1.807 -14.257  1.00  1.13           H  
ATOM    301 2HE  LYS A  21       4.301   0.427 -13.466  1.00  1.13           H  
ATOM    302 1HZ  LYS A  21       2.973  -0.272 -15.311  1.00  1.13           H  
ATOM    303 2HZ  LYS A  21       2.354  -0.892 -13.915  1.00  1.13           H  
ATOM    304 3HZ  LYS A  21       1.615   0.384 -14.669  1.00  1.13           H  
ATOM    305  N   CYS A  22       1.556   2.909  -8.036  1.00  1.23           N  
ATOM    306  CA  CYS A  22       0.882   3.450  -6.880  1.00  1.23           C  
ATOM    307  C   CYS A  22      -0.590   3.131  -6.938  1.00  1.23           C  
ATOM    308  O   CYS A  22      -1.228   3.285  -7.981  1.00  1.23           O  
ATOM    309  CB  CYS A  22       1.187   4.939  -6.776  1.00  1.23           C  
ATOM    310  SG  CYS A  22       2.987   5.305  -6.360  1.00  1.23           S  
ATOM    311  H   CYS A  22       1.474   3.380  -8.923  1.00  1.23           H  
ATOM    312  HA  CYS A  22       1.294   2.981  -5.991  1.00  1.23           H  
ATOM    313 1HB  CYS A  22       0.941   5.436  -7.713  1.00  1.23           H  
ATOM    314 2HB  CYS A  22       0.578   5.375  -6.005  1.00  1.23           H  
ATOM    315  N   GLU A  23      -1.119   2.671  -5.815  1.00  1.40           N  
ATOM    316  CA  GLU A  23      -2.501   2.249  -5.744  1.00  1.40           C  
ATOM    317  C   GLU A  23      -3.273   2.928  -4.622  1.00  1.40           C  
ATOM    318  O   GLU A  23      -2.723   3.279  -3.580  1.00  1.40           O  
ATOM    319  CB  GLU A  23      -2.548   0.722  -5.571  1.00  1.40           C  
ATOM    320  CG  GLU A  23      -1.959  -0.082  -6.742  1.00  1.40           C  
ATOM    321  CD  GLU A  23      -2.077  -1.579  -6.555  1.00  1.40           C  
ATOM    322  OE1 GLU A  23      -2.588  -1.993  -5.539  1.00  1.40           O  
ATOM    323  OE2 GLU A  23      -1.655  -2.305  -7.423  1.00  1.40           O  
ATOM    324  H   GLU A  23      -0.521   2.570  -4.999  1.00  1.40           H  
ATOM    325  HA  GLU A  23      -2.988   2.503  -6.684  1.00  1.40           H  
ATOM    326 1HB  GLU A  23      -1.991   0.447  -4.672  1.00  1.40           H  
ATOM    327 2HB  GLU A  23      -3.581   0.403  -5.426  1.00  1.40           H  
ATOM    328 1HG  GLU A  23      -2.468   0.207  -7.661  1.00  1.40           H  
ATOM    329 2HG  GLU A  23      -0.903   0.176  -6.847  1.00  1.40           H  
ATOM    330  N   ARG A  24      -4.568   3.092  -4.844  1.00  1.61           N  
ATOM    331  CA  ARG A  24      -5.475   3.672  -3.860  1.00  1.61           C  
ATOM    332  C   ARG A  24      -6.730   2.814  -3.752  1.00  1.61           C  
ATOM    333  O   ARG A  24      -7.672   3.025  -4.515  1.00  1.61           O  
ATOM    334  CB  ARG A  24      -5.862   5.088  -4.243  1.00  1.61           C  
ATOM    335  CG  ARG A  24      -6.760   5.798  -3.229  1.00  1.61           C  
ATOM    336  CD  ARG A  24      -7.012   7.210  -3.625  1.00  1.61           C  
ATOM    337  NE  ARG A  24      -7.933   7.887  -2.717  1.00  1.61           N  
ATOM    338  CZ  ARG A  24      -8.431   9.124  -2.915  1.00  1.61           C  
ATOM    339  NH1 ARG A  24      -8.081   9.816  -3.982  1.00  1.61           N  
ATOM    340  NH2 ARG A  24      -9.278   9.641  -2.043  1.00  1.61           N  
ATOM    341  H   ARG A  24      -4.944   2.791  -5.733  1.00  1.61           H  
ATOM    342  HA  ARG A  24      -4.972   3.733  -2.896  1.00  1.61           H  
ATOM    343 1HB  ARG A  24      -4.968   5.687  -4.349  1.00  1.61           H  
ATOM    344 2HB  ARG A  24      -6.377   5.086  -5.201  1.00  1.61           H  
ATOM    345 1HG  ARG A  24      -7.718   5.274  -3.148  1.00  1.61           H  
ATOM    346 2HG  ARG A  24      -6.275   5.799  -2.248  1.00  1.61           H  
ATOM    347 1HD  ARG A  24      -6.066   7.753  -3.619  1.00  1.61           H  
ATOM    348 2HD  ARG A  24      -7.440   7.235  -4.624  1.00  1.61           H  
ATOM    349  HE  ARG A  24      -8.228   7.385  -1.866  1.00  1.61           H  
ATOM    350 1HH1 ARG A  24      -7.439   9.420  -4.652  1.00  1.61           H  
ATOM    351 2HH1 ARG A  24      -8.460  10.741  -4.131  1.00  1.61           H  
ATOM    352 1HH2 ARG A  24      -9.562   9.097  -1.233  1.00  1.61           H  
ATOM    353 2HH2 ARG A  24      -9.658  10.563  -2.192  1.00  1.61           H  
ATOM    354  N   PRO A  25      -6.758   1.797  -2.878  1.00  1.78           N  
ATOM    355  CA  PRO A  25      -7.848   0.853  -2.747  1.00  1.78           C  
ATOM    356  C   PRO A  25      -9.120   1.641  -2.472  1.00  1.78           C  
ATOM    357  O   PRO A  25      -9.075   2.699  -1.840  1.00  1.78           O  
ATOM    358  CB  PRO A  25      -7.411  -0.012  -1.564  1.00  1.78           C  
ATOM    359  CG  PRO A  25      -5.896   0.100  -1.545  1.00  1.78           C  
ATOM    360  CD  PRO A  25      -5.611   1.525  -1.977  1.00  1.78           C  
ATOM    361  HA  PRO A  25      -7.940   0.264  -3.672  1.00  1.78           H  
ATOM    362 1HB  PRO A  25      -7.882   0.345  -0.662  1.00  1.78           H  
ATOM    363 2HB  PRO A  25      -7.757  -1.045  -1.709  1.00  1.78           H  
ATOM    364 1HG  PRO A  25      -5.515  -0.120  -0.537  1.00  1.78           H  
ATOM    365 2HG  PRO A  25      -5.450  -0.644  -2.222  1.00  1.78           H  
ATOM    366 1HD  PRO A  25      -5.619   2.206  -1.114  1.00  1.78           H  
ATOM    367 2HD  PRO A  25      -4.652   1.536  -2.509  1.00  1.78           H  
ATOM    368  N   ILE A  26     -10.247   1.134  -2.942  1.00  1.84           N  
ATOM    369  CA  ILE A  26     -11.488   1.877  -2.814  1.00  1.84           C  
ATOM    370  C   ILE A  26     -11.851   2.168  -1.368  1.00  1.84           C  
ATOM    371  O   ILE A  26     -11.863   1.280  -0.519  1.00  1.84           O  
ATOM    372  CB  ILE A  26     -12.637   1.109  -3.488  1.00  1.84           C  
ATOM    373  CG1 ILE A  26     -12.379   1.023  -4.995  1.00  1.84           C  
ATOM    374  CG2 ILE A  26     -13.972   1.786  -3.209  1.00  1.84           C  
ATOM    375  CD1 ILE A  26     -13.322   0.090  -5.717  1.00  1.84           C  
ATOM    376  H   ILE A  26     -10.240   0.250  -3.429  1.00  1.84           H  
ATOM    377  HA  ILE A  26     -11.365   2.828  -3.331  1.00  1.84           H  
ATOM    378  HB  ILE A  26     -12.667   0.091  -3.101  1.00  1.84           H  
ATOM    379 1HG1 ILE A  26     -12.477   2.018  -5.426  1.00  1.84           H  
ATOM    380 2HG1 ILE A  26     -11.359   0.675  -5.158  1.00  1.84           H  
ATOM    381 1HG2 ILE A  26     -14.771   1.224  -3.689  1.00  1.84           H  
ATOM    382 2HG2 ILE A  26     -14.151   1.815  -2.136  1.00  1.84           H  
ATOM    383 3HG2 ILE A  26     -13.956   2.801  -3.602  1.00  1.84           H  
ATOM    384 1HD1 ILE A  26     -13.079   0.078  -6.780  1.00  1.84           H  
ATOM    385 2HD1 ILE A  26     -13.220  -0.916  -5.310  1.00  1.84           H  
ATOM    386 3HD1 ILE A  26     -14.347   0.433  -5.584  1.00  1.84           H  
ATOM    387  N   GLY A  27     -12.133   3.448  -1.113  1.00  1.77           N  
ATOM    388  CA  GLY A  27     -12.485   3.960   0.207  1.00  1.77           C  
ATOM    389  C   GLY A  27     -11.278   4.499   0.979  1.00  1.77           C  
ATOM    390  O   GLY A  27     -11.437   5.132   2.023  1.00  1.77           O  
ATOM    391  H   GLY A  27     -12.089   4.101  -1.881  1.00  1.77           H  
ATOM    392 1HA  GLY A  27     -13.226   4.751   0.096  1.00  1.77           H  
ATOM    393 2HA  GLY A  27     -12.955   3.165   0.783  1.00  1.77           H  
ATOM    394  N   TRP A  28     -10.073   4.252   0.470  1.00  1.59           N  
ATOM    395  CA  TRP A  28      -8.860   4.700   1.139  1.00  1.59           C  
ATOM    396  C   TRP A  28      -8.429   6.101   0.746  1.00  1.59           C  
ATOM    397  O   TRP A  28      -8.730   6.590  -0.349  1.00  1.59           O  
ATOM    398  CB  TRP A  28      -7.697   3.764   0.838  1.00  1.59           C  
ATOM    399  CG  TRP A  28      -7.866   2.378   1.398  1.00  1.59           C  
ATOM    400  CD1 TRP A  28      -9.025   1.665   1.527  1.00  1.59           C  
ATOM    401  CD2 TRP A  28      -6.818   1.525   1.891  1.00  1.59           C  
ATOM    402  NE1 TRP A  28      -8.761   0.433   2.070  1.00  1.59           N  
ATOM    403  CE2 TRP A  28      -7.413   0.331   2.294  1.00  1.59           C  
ATOM    404  CE3 TRP A  28      -5.454   1.676   2.015  1.00  1.59           C  
ATOM    405  CZ2 TRP A  28      -6.669  -0.714   2.815  1.00  1.59           C  
ATOM    406  CZ3 TRP A  28      -4.695   0.644   2.531  1.00  1.59           C  
ATOM    407  CH2 TRP A  28      -5.288  -0.527   2.923  1.00  1.59           C  
ATOM    408  H   TRP A  28      -9.974   3.720  -0.396  1.00  1.59           H  
ATOM    409  HA  TRP A  28      -9.043   4.689   2.213  1.00  1.59           H  
ATOM    410 1HB  TRP A  28      -7.552   3.694  -0.235  1.00  1.59           H  
ATOM    411 2HB  TRP A  28      -6.779   4.189   1.253  1.00  1.59           H  
ATOM    412  HD1 TRP A  28     -10.010   2.011   1.238  1.00  1.59           H  
ATOM    413  HE1 TRP A  28      -9.447  -0.284   2.264  1.00  1.59           H  
ATOM    414  HE3 TRP A  28      -5.005   2.589   1.711  1.00  1.59           H  
ATOM    415  HZ2 TRP A  28      -7.126  -1.652   3.131  1.00  1.59           H  
ATOM    416  HZ3 TRP A  28      -3.616   0.787   2.619  1.00  1.59           H  
ATOM    417  HH2 TRP A  28      -4.668  -1.327   3.329  1.00  1.59           H  
ATOM    418  N   LYS A  29      -7.698   6.732   1.656  1.00  1.39           N  
ATOM    419  CA  LYS A  29      -7.047   8.012   1.422  1.00  1.39           C  
ATOM    420  C   LYS A  29      -5.560   7.728   1.271  1.00  1.39           C  
ATOM    421  O   LYS A  29      -5.051   6.823   1.945  1.00  1.39           O  
ATOM    422  CB  LYS A  29      -7.306   9.014   2.554  1.00  1.39           C  
ATOM    423  CG  LYS A  29      -6.730  10.421   2.298  1.00  1.39           C  
ATOM    424  CD  LYS A  29      -7.080  11.392   3.411  1.00  1.39           C  
ATOM    425  CE  LYS A  29      -6.504  12.773   3.125  1.00  1.39           C  
ATOM    426  NZ  LYS A  29      -6.848  13.753   4.194  1.00  1.39           N  
ATOM    427  H   LYS A  29      -7.548   6.277   2.545  1.00  1.39           H  
ATOM    428  HA  LYS A  29      -7.406   8.438   0.486  1.00  1.39           H  
ATOM    429 1HB  LYS A  29      -8.379   9.110   2.721  1.00  1.39           H  
ATOM    430 2HB  LYS A  29      -6.858   8.642   3.476  1.00  1.39           H  
ATOM    431 1HG  LYS A  29      -5.652  10.378   2.222  1.00  1.39           H  
ATOM    432 2HG  LYS A  29      -7.120  10.805   1.359  1.00  1.39           H  
ATOM    433 1HD  LYS A  29      -8.164  11.467   3.509  1.00  1.39           H  
ATOM    434 2HD  LYS A  29      -6.669  11.026   4.350  1.00  1.39           H  
ATOM    435 1HE  LYS A  29      -5.424  12.698   3.047  1.00  1.39           H  
ATOM    436 2HE  LYS A  29      -6.899  13.134   2.177  1.00  1.39           H  
ATOM    437 1HZ  LYS A  29      -6.449  14.653   3.967  1.00  1.39           H  
ATOM    438 2HZ  LYS A  29      -7.853  13.838   4.263  1.00  1.39           H  
ATOM    439 3HZ  LYS A  29      -6.477  13.433   5.076  1.00  1.39           H  
ATOM    440  N   PHE A  30      -4.904   8.480   0.377  1.00  1.22           N  
ATOM    441  CA  PHE A  30      -3.466   8.410   0.089  1.00  1.22           C  
ATOM    442  C   PHE A  30      -3.160   7.244  -0.846  1.00  1.22           C  
ATOM    443  O   PHE A  30      -4.017   6.386  -1.079  1.00  1.22           O  
ATOM    444  CB  PHE A  30      -2.611   8.266   1.372  1.00  1.22           C  
ATOM    445  CG  PHE A  30      -2.732   9.415   2.358  1.00  1.22           C  
ATOM    446  CD1 PHE A  30      -3.373   9.224   3.574  1.00  1.22           C  
ATOM    447  CD2 PHE A  30      -2.242  10.673   2.071  1.00  1.22           C  
ATOM    448  CE1 PHE A  30      -3.499  10.255   4.479  1.00  1.22           C  
ATOM    449  CE2 PHE A  30      -2.368  11.706   2.970  1.00  1.22           C  
ATOM    450  CZ  PHE A  30      -2.993  11.496   4.179  1.00  1.22           C  
ATOM    451  H   PHE A  30      -5.436   9.170  -0.129  1.00  1.22           H  
ATOM    452  HA  PHE A  30      -3.165   9.332  -0.413  1.00  1.22           H  
ATOM    453 1HB  PHE A  30      -2.816   7.352   1.884  1.00  1.22           H  
ATOM    454 2HB  PHE A  30      -1.573   8.194   1.088  1.00  1.22           H  
ATOM    455  HD1 PHE A  30      -3.775   8.234   3.811  1.00  1.22           H  
ATOM    456  HD2 PHE A  30      -1.754  10.853   1.125  1.00  1.22           H  
ATOM    457  HE1 PHE A  30      -4.000  10.087   5.431  1.00  1.22           H  
ATOM    458  HE2 PHE A  30      -1.972  12.691   2.720  1.00  1.22           H  
ATOM    459  HZ  PHE A  30      -3.089  12.312   4.891  1.00  1.22           H  
ATOM    460  N   MET A  31      -1.958   7.247  -1.418  1.00  1.10           N  
ATOM    461  CA  MET A  31      -1.547   6.160  -2.305  1.00  1.10           C  
ATOM    462  C   MET A  31      -0.467   5.310  -1.676  1.00  1.10           C  
ATOM    463  O   MET A  31       0.350   5.795  -0.894  1.00  1.10           O  
ATOM    464  CB  MET A  31      -1.057   6.650  -3.649  1.00  1.10           C  
ATOM    465  CG  MET A  31      -2.075   7.352  -4.486  1.00  1.10           C  
ATOM    466  SD  MET A  31      -1.430   7.773  -6.101  1.00  1.10           S  
ATOM    467  CE  MET A  31      -2.784   8.717  -6.762  1.00  1.10           C  
ATOM    468  H   MET A  31      -1.324   8.016  -1.201  1.00  1.10           H  
ATOM    469  HA  MET A  31      -2.406   5.514  -2.475  1.00  1.10           H  
ATOM    470 1HB  MET A  31      -0.205   7.322  -3.512  1.00  1.10           H  
ATOM    471 2HB  MET A  31      -0.710   5.791  -4.210  1.00  1.10           H  
ATOM    472 1HG  MET A  31      -2.936   6.714  -4.614  1.00  1.10           H  
ATOM    473 2HG  MET A  31      -2.390   8.272  -3.988  1.00  1.10           H  
ATOM    474 1HE  MET A  31      -2.534   9.058  -7.767  1.00  1.10           H  
ATOM    475 2HE  MET A  31      -3.678   8.095  -6.797  1.00  1.10           H  
ATOM    476 3HE  MET A  31      -2.967   9.583  -6.121  1.00  1.10           H  
ATOM    477  N   TYR A  32      -0.456   4.038  -2.048  1.00  1.06           N  
ATOM    478  CA  TYR A  32       0.496   3.088  -1.502  1.00  1.06           C  
ATOM    479  C   TYR A  32       1.255   2.405  -2.617  1.00  1.06           C  
ATOM    480  O   TYR A  32       0.716   2.186  -3.703  1.00  1.06           O  
ATOM    481  CB  TYR A  32      -0.295   2.084  -0.669  1.00  1.06           C  
ATOM    482  CG  TYR A  32      -1.108   2.832   0.382  1.00  1.06           C  
ATOM    483  CD1 TYR A  32      -2.356   3.355   0.031  1.00  1.06           C  
ATOM    484  CD2 TYR A  32      -0.618   3.044   1.639  1.00  1.06           C  
ATOM    485  CE1 TYR A  32      -3.078   4.097   0.932  1.00  1.06           C  
ATOM    486  CE2 TYR A  32      -1.360   3.785   2.554  1.00  1.06           C  
ATOM    487  CZ  TYR A  32      -2.580   4.315   2.196  1.00  1.06           C  
ATOM    488  OH  TYR A  32      -3.302   5.063   3.107  1.00  1.06           O  
ATOM    489  H   TYR A  32      -1.174   3.714  -2.693  1.00  1.06           H  
ATOM    490  HA  TYR A  32       1.216   3.614  -0.877  1.00  1.06           H  
ATOM    491 1HB  TYR A  32      -0.971   1.506  -1.305  1.00  1.06           H  
ATOM    492 2HB  TYR A  32       0.386   1.395  -0.168  1.00  1.06           H  
ATOM    493  HD1 TYR A  32      -2.751   3.193  -0.971  1.00  1.06           H  
ATOM    494  HD2 TYR A  32       0.354   2.637   1.908  1.00  1.06           H  
ATOM    495  HE1 TYR A  32      -4.044   4.517   0.644  1.00  1.06           H  
ATOM    496  HE2 TYR A  32      -0.978   3.964   3.551  1.00  1.06           H  
ATOM    497  HH  TYR A  32      -3.979   5.607   2.629  1.00  1.06           H  
ATOM    498  N   CYS A  33       2.501   2.058  -2.366  1.00  1.06           N  
ATOM    499  CA  CYS A  33       3.261   1.399  -3.420  1.00  1.06           C  
ATOM    500  C   CYS A  33       3.221  -0.104  -3.433  1.00  1.06           C  
ATOM    501  O   CYS A  33       3.318  -0.770  -2.395  1.00  1.06           O  
ATOM    502  CB  CYS A  33       4.704   1.844  -3.420  1.00  1.06           C  
ATOM    503  SG  CYS A  33       4.887   3.495  -3.946  1.00  1.06           S  
ATOM    504  H   CYS A  33       2.911   2.265  -1.449  1.00  1.06           H  
ATOM    505  HA  CYS A  33       2.852   1.736  -4.371  1.00  1.06           H  
ATOM    506 1HB  CYS A  33       5.124   1.755  -2.417  1.00  1.06           H  
ATOM    507 2HB  CYS A  33       5.291   1.208  -4.088  1.00  1.06           H  
ATOM    508  N   ARG A  34       3.122  -0.620  -4.652  1.00  1.08           N  
ATOM    509  CA  ARG A  34       3.148  -2.037  -4.924  1.00  1.08           C  
ATOM    510  C   ARG A  34       4.044  -2.258  -6.155  1.00  1.08           C  
ATOM    511  O   ARG A  34       4.066  -1.408  -7.038  1.00  1.08           O  
ATOM    512  CB  ARG A  34       1.728  -2.523  -5.200  1.00  1.08           C  
ATOM    513  CG  ARG A  34       0.757  -2.387  -4.012  1.00  1.08           C  
ATOM    514  CD  ARG A  34       1.105  -3.333  -2.909  1.00  1.08           C  
ATOM    515  NE  ARG A  34       0.148  -3.286  -1.805  1.00  1.08           N  
ATOM    516  CZ  ARG A  34       0.210  -2.443  -0.739  1.00  1.08           C  
ATOM    517  NH1 ARG A  34       1.190  -1.566  -0.608  1.00  1.08           N  
ATOM    518  NH2 ARG A  34      -0.730  -2.508   0.195  1.00  1.08           N  
ATOM    519  H   ARG A  34       3.001   0.025  -5.435  1.00  1.08           H  
ATOM    520  HA  ARG A  34       3.524  -2.543  -4.045  1.00  1.08           H  
ATOM    521 1HB  ARG A  34       1.302  -1.951  -6.031  1.00  1.08           H  
ATOM    522 2HB  ARG A  34       1.748  -3.570  -5.502  1.00  1.08           H  
ATOM    523 1HG  ARG A  34       0.750  -1.369  -3.630  1.00  1.08           H  
ATOM    524 2HG  ARG A  34      -0.249  -2.634  -4.356  1.00  1.08           H  
ATOM    525 1HD  ARG A  34       1.120  -4.348  -3.301  1.00  1.08           H  
ATOM    526 2HD  ARG A  34       2.090  -3.084  -2.516  1.00  1.08           H  
ATOM    527  HE  ARG A  34      -0.629  -3.930  -1.842  1.00  1.08           H  
ATOM    528 1HH1 ARG A  34       1.937  -1.483  -1.316  1.00  1.08           H  
ATOM    529 2HH1 ARG A  34       1.220  -0.961   0.199  1.00  1.08           H  
ATOM    530 1HH2 ARG A  34      -1.482  -3.178   0.109  1.00  1.08           H  
ATOM    531 2HH2 ARG A  34      -0.691  -1.891   0.991  1.00  1.08           H  
ATOM    532  N   PRO A  35       4.815  -3.345  -6.257  1.00  1.12           N  
ATOM    533  CA  PRO A  35       5.606  -3.675  -7.433  1.00  1.12           C  
ATOM    534  C   PRO A  35       4.742  -3.812  -8.678  1.00  1.12           C  
ATOM    535  O   PRO A  35       3.627  -4.332  -8.604  1.00  1.12           O  
ATOM    536  CB  PRO A  35       6.213  -5.027  -7.051  1.00  1.12           C  
ATOM    537  CG  PRO A  35       6.237  -5.027  -5.536  1.00  1.12           C  
ATOM    538  CD  PRO A  35       4.996  -4.267  -5.121  1.00  1.12           C  
ATOM    539  HA  PRO A  35       6.387  -2.915  -7.582  1.00  1.12           H  
ATOM    540 1HB  PRO A  35       5.605  -5.839  -7.481  1.00  1.12           H  
ATOM    541 2HB  PRO A  35       7.216  -5.117  -7.493  1.00  1.12           H  
ATOM    542 1HG  PRO A  35       6.246  -6.062  -5.159  1.00  1.12           H  
ATOM    543 2HG  PRO A  35       7.162  -4.551  -5.177  1.00  1.12           H  
ATOM    544 1HD  PRO A  35       4.127  -4.932  -5.002  1.00  1.12           H  
ATOM    545 2HD  PRO A  35       5.257  -3.731  -4.198  1.00  1.12           H  
ATOM    546  N   ASP A  36       5.266  -3.395  -9.832  1.00  1.18           N  
ATOM    547  CA  ASP A  36       4.539  -3.588 -11.080  1.00  1.18           C  
ATOM    548  C   ASP A  36       4.390  -5.077 -11.354  1.00  1.18           C  
ATOM    549  O   ASP A  36       5.213  -5.883 -10.916  1.00  1.18           O  
ATOM    550  CB  ASP A  36       5.215  -2.898 -12.261  1.00  1.18           C  
ATOM    551  CG  ASP A  36       4.323  -2.916 -13.518  1.00  1.18           C  
ATOM    552  OD1 ASP A  36       3.367  -2.163 -13.564  1.00  1.18           O  
ATOM    553  OD2 ASP A  36       4.575  -3.678 -14.414  1.00  1.18           O  
ATOM    554  H   ASP A  36       6.172  -2.924  -9.864  1.00  1.18           H  
ATOM    555  HA  ASP A  36       3.541  -3.164 -10.968  1.00  1.18           H  
ATOM    556 1HB  ASP A  36       5.445  -1.864 -11.996  1.00  1.18           H  
ATOM    557 2HB  ASP A  36       6.162  -3.394 -12.481  1.00  1.18           H  
ATOM    558  N   VAL A  37       3.340  -5.438 -12.081  1.00  1.25           N  
ATOM    559  CA  VAL A  37       3.066  -6.837 -12.378  1.00  1.25           C  
ATOM    560  C   VAL A  37       3.309  -7.262 -13.832  1.00  1.25           C  
ATOM    561  O   VAL A  37       3.117  -8.433 -14.167  1.00  1.25           O  
ATOM    562  CB  VAL A  37       1.610  -7.137 -12.007  1.00  1.25           C  
ATOM    563  CG1 VAL A  37       1.397  -6.884 -10.517  1.00  1.25           C  
ATOM    564  CG2 VAL A  37       0.695  -6.252 -12.838  1.00  1.25           C  
ATOM    565  H   VAL A  37       2.711  -4.725 -12.429  1.00  1.25           H  
ATOM    566  HA  VAL A  37       3.710  -7.443 -11.741  1.00  1.25           H  
ATOM    567  HB  VAL A  37       1.392  -8.186 -12.206  1.00  1.25           H  
ATOM    568 1HG1 VAL A  37       0.364  -7.104 -10.253  1.00  1.25           H  
ATOM    569 2HG1 VAL A  37       2.065  -7.525  -9.942  1.00  1.25           H  
ATOM    570 3HG1 VAL A  37       1.614  -5.838 -10.285  1.00  1.25           H  
ATOM    571 1HG2 VAL A  37      -0.344  -6.459 -12.588  1.00  1.25           H  
ATOM    572 2HG2 VAL A  37       0.920  -5.205 -12.633  1.00  1.25           H  
ATOM    573 3HG2 VAL A  37       0.859  -6.454 -13.901  1.00  1.25           H  
ATOM    574  N   GLY A  38       3.725  -6.340 -14.697  1.00  1.35           N  
ATOM    575  CA  GLY A  38       3.973  -6.683 -16.090  1.00  1.35           C  
ATOM    576  C   GLY A  38       2.682  -6.693 -16.917  1.00  1.35           C  
ATOM    577  O   GLY A  38       1.629  -6.306 -16.411  1.00  1.35           O  
ATOM    578  H   GLY A  38       3.907  -5.376 -14.402  1.00  1.35           H  
ATOM    579 1HA  GLY A  38       4.663  -5.940 -16.489  1.00  1.35           H  
ATOM    580 2HA  GLY A  38       4.461  -7.653 -16.137  1.00  1.35           H  
ATOM    581  N   PRO A  39       2.772  -7.079 -18.205  1.00  1.45           N  
ATOM    582  CA  PRO A  39       1.704  -7.149 -19.196  1.00  1.45           C  
ATOM    583  C   PRO A  39       0.523  -7.990 -18.731  1.00  1.45           C  
ATOM    584  O   PRO A  39       0.705  -9.170 -18.424  1.00  1.45           O  
ATOM    585  OXT PRO A  39      -0.605  -7.630 -19.066  1.00  1.45           O  
ATOM    586  CB  PRO A  39       2.407  -7.813 -20.389  1.00  1.45           C  
ATOM    587  CG  PRO A  39       3.856  -7.436 -20.233  1.00  1.45           C  
ATOM    588  CD  PRO A  39       4.097  -7.481 -18.743  1.00  1.45           C  
ATOM    589  HA  PRO A  39       1.376  -6.128 -19.447  1.00  1.45           H  
ATOM    590 1HB  PRO A  39       2.244  -8.901 -20.360  1.00  1.45           H  
ATOM    591 2HB  PRO A  39       1.972  -7.450 -21.332  1.00  1.45           H  
ATOM    592 1HG  PRO A  39       4.494  -8.142 -20.789  1.00  1.45           H  
ATOM    593 2HG  PRO A  39       4.036  -6.440 -20.664  1.00  1.45           H  
ATOM    594 1HD  PRO A  39       4.354  -8.504 -18.423  1.00  1.45           H  
ATOM    595 2HD  PRO A  39       4.881  -6.758 -18.504  1.00  1.45           H  
TER     596
ENDMDL

REMARK ID 574983 MODEL 2 2023-12-16_00000132_2_19
PFRMAT TS
TARGET 2023-12-16_00000132_2_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   GLY A   1       0.362   0.782   1.437  1.00  2.10           N  
ATOM      2  CA  GLY A   1       1.702   0.240   1.301  1.00  2.10           C  
ATOM      3  C   GLY A   1       2.586   1.249   0.579  1.00  2.10           C  
ATOM      4  O   GLY A   1       2.337   1.588  -0.582  1.00  2.10           O  
ATOM      5  H   GLY A   1       0.316   1.797   1.508  1.00  2.10           H  
ATOM      6 1HA  GLY A   1       2.115   0.021   2.286  1.00  2.10           H  
ATOM      7 2HA  GLY A   1       1.663  -0.692   0.743  1.00  2.10           H  
ATOM      8  N   CYS A   2       3.622   1.699   1.286  1.00  1.91           N  
ATOM      9  CA  CYS A   2       4.566   2.703   0.807  1.00  1.91           C  
ATOM     10  C   CYS A   2       5.649   2.990   1.839  1.00  1.91           C  
ATOM     11  O   CYS A   2       6.677   2.307   1.898  1.00  1.91           O  
ATOM     12  CB  CYS A   2       3.828   4.008   0.491  1.00  1.91           C  
ATOM     13  SG  CYS A   2       4.893   5.356   0.035  1.00  1.91           S  
ATOM     14  H   CYS A   2       3.742   1.341   2.222  1.00  1.91           H  
ATOM     15  HA  CYS A   2       5.021   2.337  -0.103  1.00  1.91           H  
ATOM     16 1HB  CYS A   2       3.146   3.843  -0.336  1.00  1.91           H  
ATOM     17 2HB  CYS A   2       3.231   4.317   1.337  1.00  1.91           H  
ATOM     18  N   ASN A   3       5.375   4.011   2.644  1.00  1.70           N  
ATOM     19  CA  ASN A   3       6.178   4.507   3.737  1.00  1.70           C  
ATOM     20  C   ASN A   3       5.747   3.889   5.062  1.00  1.70           C  
ATOM     21  O   ASN A   3       4.847   3.045   5.121  1.00  1.70           O  
ATOM     22  CB  ASN A   3       6.090   6.028   3.759  1.00  1.70           C  
ATOM     23  CG  ASN A   3       4.719   6.511   4.021  1.00  1.70           C  
ATOM     24  OD1 ASN A   3       3.880   5.750   4.512  1.00  1.70           O  
ATOM     25  ND2 ASN A   3       4.465   7.753   3.704  1.00  1.70           N  
ATOM     26  H   ASN A   3       4.516   4.503   2.473  1.00  1.70           H  
ATOM     27  HA  ASN A   3       7.215   4.213   3.566  1.00  1.70           H  
ATOM     28 1HB  ASN A   3       6.765   6.435   4.508  1.00  1.70           H  
ATOM     29 2HB  ASN A   3       6.390   6.431   2.801  1.00  1.70           H  
ATOM     30 1HD2 ASN A   3       3.554   8.136   3.848  1.00  1.70           H  
ATOM     31 2HD2 ASN A   3       5.186   8.323   3.305  1.00  1.70           H  
ATOM     32  N   ARG A   4       6.310   4.396   6.152  1.00  1.49           N  
ATOM     33  CA  ARG A   4       6.054   3.856   7.486  1.00  1.49           C  
ATOM     34  C   ARG A   4       4.764   4.387   8.105  1.00  1.49           C  
ATOM     35  O   ARG A   4       4.469   4.122   9.271  1.00  1.49           O  
ATOM     36  CB  ARG A   4       7.217   4.188   8.408  1.00  1.49           C  
ATOM     37  CG  ARG A   4       8.534   3.484   8.071  1.00  1.49           C  
ATOM     38  CD  ARG A   4       9.651   3.951   8.950  1.00  1.49           C  
ATOM     39  NE  ARG A   4      10.899   3.226   8.699  1.00  1.49           N  
ATOM     40  CZ  ARG A   4      11.798   3.526   7.730  1.00  1.49           C  
ATOM     41  NH1 ARG A   4      11.595   4.541   6.922  1.00  1.49           N  
ATOM     42  NH2 ARG A   4      12.889   2.792   7.600  1.00  1.49           N  
ATOM     43  H   ARG A   4       6.999   5.126   6.054  1.00  1.49           H  
ATOM     44  HA  ARG A   4       5.975   2.771   7.403  1.00  1.49           H  
ATOM     45 1HB  ARG A   4       7.397   5.261   8.386  1.00  1.49           H  
ATOM     46 2HB  ARG A   4       6.952   3.923   9.432  1.00  1.49           H  
ATOM     47 1HG  ARG A   4       8.416   2.408   8.208  1.00  1.49           H  
ATOM     48 2HG  ARG A   4       8.802   3.690   7.034  1.00  1.49           H  
ATOM     49 1HD  ARG A   4       9.833   5.010   8.770  1.00  1.49           H  
ATOM     50 2HD  ARG A   4       9.377   3.803   9.993  1.00  1.49           H  
ATOM     51  HE  ARG A   4      11.104   2.435   9.295  1.00  1.49           H  
ATOM     52 1HH1 ARG A   4      10.768   5.107   7.014  1.00  1.49           H  
ATOM     53 2HH1 ARG A   4      12.285   4.762   6.183  1.00  1.49           H  
ATOM     54 1HH2 ARG A   4      13.050   2.012   8.219  1.00  1.49           H  
ATOM     55 2HH2 ARG A   4      13.566   3.014   6.878  1.00  1.49           H  
ATOM     56  N   LEU A   5       4.014   5.167   7.334  1.00  1.30           N  
ATOM     57  CA  LEU A   5       2.752   5.719   7.769  1.00  1.30           C  
ATOM     58  C   LEU A   5       1.593   4.910   7.183  1.00  1.30           C  
ATOM     59  O   LEU A   5       0.427   5.251   7.391  1.00  1.30           O  
ATOM     60  CB  LEU A   5       2.653   7.179   7.339  1.00  1.30           C  
ATOM     61  CG  LEU A   5       3.731   8.088   7.881  1.00  1.30           C  
ATOM     62  CD1 LEU A   5       3.524   9.474   7.314  1.00  1.30           C  
ATOM     63  CD2 LEU A   5       3.679   8.080   9.395  1.00  1.30           C  
ATOM     64  H   LEU A   5       4.288   5.349   6.374  1.00  1.30           H  
ATOM     65  HA  LEU A   5       2.698   5.664   8.856  1.00  1.30           H  
ATOM     66 1HB  LEU A   5       2.713   7.227   6.267  1.00  1.30           H  
ATOM     67 2HB  LEU A   5       1.692   7.575   7.652  1.00  1.30           H  
ATOM     68  HG  LEU A   5       4.708   7.732   7.553  1.00  1.30           H  
ATOM     69 1HD1 LEU A   5       4.303  10.141   7.685  1.00  1.30           H  
ATOM     70 2HD1 LEU A   5       3.573   9.428   6.226  1.00  1.30           H  
ATOM     71 3HD1 LEU A   5       2.548   9.850   7.619  1.00  1.30           H  
ATOM     72 1HD2 LEU A   5       4.459   8.733   9.790  1.00  1.30           H  
ATOM     73 2HD2 LEU A   5       2.704   8.436   9.729  1.00  1.30           H  
ATOM     74 3HD2 LEU A   5       3.839   7.063   9.759  1.00  1.30           H  
ATOM     75  N   ASN A   6       1.921   3.819   6.465  1.00  1.14           N  
ATOM     76  CA  ASN A   6       0.940   2.942   5.814  1.00  1.14           C  
ATOM     77  C   ASN A   6       0.033   3.668   4.816  1.00  1.14           C  
ATOM     78  O   ASN A   6      -1.171   3.423   4.739  1.00  1.14           O  
ATOM     79  CB  ASN A   6       0.106   2.214   6.853  1.00  1.14           C  
ATOM     80  CG  ASN A   6       0.930   1.283   7.709  1.00  1.14           C  
ATOM     81  OD1 ASN A   6       1.698   0.457   7.200  1.00  1.14           O  
ATOM     82  ND2 ASN A   6       0.786   1.406   9.006  1.00  1.14           N  
ATOM     83  H   ASN A   6       2.907   3.595   6.322  1.00  1.14           H  
ATOM     84  HA  ASN A   6       1.492   2.194   5.243  1.00  1.14           H  
ATOM     85 1HB  ASN A   6      -0.411   2.923   7.495  1.00  1.14           H  
ATOM     86 2HB  ASN A   6      -0.659   1.628   6.344  1.00  1.14           H  
ATOM     87 1HD2 ASN A   6       1.307   0.818   9.626  1.00  1.14           H  
ATOM     88 2HD2 ASN A   6       0.157   2.090   9.376  1.00  1.14           H  
ATOM     89  N   LYS A   7       0.642   4.551   4.040  1.00  1.02           N  
ATOM     90  CA  LYS A   7      -0.018   5.324   2.998  1.00  1.02           C  
ATOM     91  C   LYS A   7       0.213   4.665   1.650  1.00  1.02           C  
ATOM     92  O   LYS A   7       0.916   3.663   1.562  1.00  1.02           O  
ATOM     93  CB  LYS A   7       0.496   6.762   2.996  1.00  1.02           C  
ATOM     94  CG  LYS A   7       0.324   7.457   4.333  1.00  1.02           C  
ATOM     95  CD  LYS A   7      -1.141   7.586   4.720  1.00  1.02           C  
ATOM     96  CE  LYS A   7      -1.302   8.359   6.022  1.00  1.02           C  
ATOM     97  NZ  LYS A   7      -2.728   8.429   6.456  1.00  1.02           N  
ATOM     98  H   LYS A   7       1.630   4.697   4.192  1.00  1.02           H  
ATOM     99  HA  LYS A   7      -1.091   5.335   3.190  1.00  1.02           H  
ATOM    100 1HB  LYS A   7       1.560   6.765   2.742  1.00  1.02           H  
ATOM    101 2HB  LYS A   7      -0.023   7.341   2.232  1.00  1.02           H  
ATOM    102 1HG  LYS A   7       0.807   6.858   5.087  1.00  1.02           H  
ATOM    103 2HG  LYS A   7       0.791   8.440   4.313  1.00  1.02           H  
ATOM    104 1HD  LYS A   7      -1.692   8.093   3.929  1.00  1.02           H  
ATOM    105 2HD  LYS A   7      -1.563   6.586   4.854  1.00  1.02           H  
ATOM    106 1HE  LYS A   7      -0.719   7.860   6.799  1.00  1.02           H  
ATOM    107 2HE  LYS A   7      -0.920   9.370   5.889  1.00  1.02           H  
ATOM    108 1HZ  LYS A   7      -2.789   8.941   7.323  1.00  1.02           H  
ATOM    109 2HZ  LYS A   7      -3.277   8.896   5.748  1.00  1.02           H  
ATOM    110 3HZ  LYS A   7      -3.079   7.490   6.592  1.00  1.02           H  
ATOM    111  N   LYS A   8      -0.444   5.158   0.611  1.00  0.93           N  
ATOM    112  CA  LYS A   8      -0.203   4.640  -0.735  1.00  0.93           C  
ATOM    113  C   LYS A   8       0.500   5.739  -1.524  1.00  0.93           C  
ATOM    114  O   LYS A   8       0.130   6.907  -1.410  1.00  0.93           O  
ATOM    115  CB  LYS A   8      -1.520   4.217  -1.372  1.00  0.93           C  
ATOM    116  CG  LYS A   8      -2.183   3.042  -0.651  1.00  0.93           C  
ATOM    117  CD  LYS A   8      -3.529   2.667  -1.254  1.00  0.93           C  
ATOM    118  CE  LYS A   8      -4.162   1.506  -0.494  1.00  0.93           C  
ATOM    119  NZ  LYS A   8      -5.496   1.133  -1.046  1.00  0.93           N  
ATOM    120  H   LYS A   8      -1.066   5.943   0.736  1.00  0.93           H  
ATOM    121  HA  LYS A   8       0.465   3.777  -0.688  1.00  0.93           H  
ATOM    122 1HB  LYS A   8      -2.214   5.057  -1.394  1.00  0.93           H  
ATOM    123 2HB  LYS A   8      -1.336   3.915  -2.387  1.00  0.93           H  
ATOM    124 1HG  LYS A   8      -1.518   2.175  -0.719  1.00  0.93           H  
ATOM    125 2HG  LYS A   8      -2.319   3.285   0.400  1.00  0.93           H  
ATOM    126 1HD  LYS A   8      -4.199   3.527  -1.219  1.00  0.93           H  
ATOM    127 2HD  LYS A   8      -3.402   2.377  -2.282  1.00  0.93           H  
ATOM    128 1HE  LYS A   8      -3.499   0.642  -0.553  1.00  0.93           H  
ATOM    129 2HE  LYS A   8      -4.279   1.790   0.552  1.00  0.93           H  
ATOM    130 1HZ  LYS A   8      -5.875   0.363  -0.512  1.00  0.93           H  
ATOM    131 2HZ  LYS A   8      -6.121   1.925  -0.984  1.00  0.93           H  
ATOM    132 3HZ  LYS A   8      -5.398   0.856  -2.012  1.00  0.93           H  
ATOM    133  N   CYS A   9       1.511   5.374  -2.307  1.00  0.87           N  
ATOM    134  CA  CYS A   9       2.293   6.371  -3.042  1.00  0.87           C  
ATOM    135  C   CYS A   9       2.441   6.081  -4.523  1.00  0.87           C  
ATOM    136  O   CYS A   9       2.801   4.971  -4.908  1.00  0.87           O  
ATOM    137  CB  CYS A   9       3.678   6.408  -2.444  1.00  0.87           C  
ATOM    138  SG  CYS A   9       3.656   6.776  -0.703  1.00  0.87           S  
ATOM    139  H   CYS A   9       1.761   4.397  -2.360  1.00  0.87           H  
ATOM    140  HA  CYS A   9       1.820   7.346  -2.919  1.00  0.87           H  
ATOM    141 1HB  CYS A   9       4.166   5.437  -2.590  1.00  0.87           H  
ATOM    142 2HB  CYS A   9       4.287   7.151  -2.949  1.00  0.87           H  
ATOM    143  N   ASN A  10       2.213   7.095  -5.360  1.00  0.86           N  
ATOM    144  CA  ASN A  10       2.358   6.906  -6.804  1.00  0.86           C  
ATOM    145  C   ASN A  10       3.589   7.617  -7.367  1.00  0.86           C  
ATOM    146  O   ASN A  10       3.790   7.650  -8.583  1.00  0.86           O  
ATOM    147  CB  ASN A  10       1.133   7.427  -7.528  1.00  0.86           C  
ATOM    148  CG  ASN A  10      -0.141   6.677  -7.238  1.00  0.86           C  
ATOM    149  OD1 ASN A  10      -0.383   5.573  -7.741  1.00  0.86           O  
ATOM    150  ND2 ASN A  10      -0.981   7.291  -6.438  1.00  0.86           N  
ATOM    151  H   ASN A  10       1.929   8.003  -4.997  1.00  0.86           H  
ATOM    152  HA  ASN A  10       2.474   5.844  -7.011  1.00  0.86           H  
ATOM    153 1HB  ASN A  10       0.986   8.476  -7.262  1.00  0.86           H  
ATOM    154 2HB  ASN A  10       1.315   7.393  -8.602  1.00  0.86           H  
ATOM    155 1HD2 ASN A  10      -1.867   6.884  -6.211  1.00  0.86           H  
ATOM    156 2HD2 ASN A  10      -0.741   8.188  -6.061  1.00  0.86           H  
ATOM    157  N   SER A  11       4.418   8.170  -6.492  1.00  0.86           N  
ATOM    158  CA  SER A  11       5.597   8.886  -6.953  1.00  0.86           C  
ATOM    159  C   SER A  11       6.643   9.011  -5.867  1.00  0.86           C  
ATOM    160  O   SER A  11       6.368   8.843  -4.678  1.00  0.86           O  
ATOM    161  CB  SER A  11       5.265  10.297  -7.366  1.00  0.86           C  
ATOM    162  OG  SER A  11       5.047  11.108  -6.234  1.00  0.86           O  
ATOM    163  H   SER A  11       4.213   8.116  -5.506  1.00  0.86           H  
ATOM    164  HA  SER A  11       6.026   8.351  -7.796  1.00  0.86           H  
ATOM    165 1HB  SER A  11       6.086  10.705  -7.954  1.00  0.86           H  
ATOM    166 2HB  SER A  11       4.378  10.299  -7.998  1.00  0.86           H  
ATOM    167  HG  SER A  11       4.170  10.839  -5.826  1.00  0.86           H  
ATOM    168  N   ASP A  12       7.823   9.448  -6.266  1.00  0.89           N  
ATOM    169  CA  ASP A  12       8.903   9.685  -5.326  1.00  0.89           C  
ATOM    170  C   ASP A  12       8.715  10.952  -4.503  1.00  0.89           C  
ATOM    171  O   ASP A  12       9.525  11.254  -3.634  1.00  0.89           O  
ATOM    172  CB  ASP A  12      10.251   9.703  -6.052  1.00  0.89           C  
ATOM    173  CG  ASP A  12      10.364  10.816  -7.095  1.00  0.89           C  
ATOM    174  OD1 ASP A  12       9.511  10.880  -7.958  1.00  0.89           O  
ATOM    175  OD2 ASP A  12      11.300  11.579  -7.032  1.00  0.89           O  
ATOM    176  H   ASP A  12       7.990   9.588  -7.251  1.00  0.89           H  
ATOM    177  HA  ASP A  12       8.905   8.861  -4.624  1.00  0.89           H  
ATOM    178 1HB  ASP A  12      11.050   9.825  -5.319  1.00  0.89           H  
ATOM    179 2HB  ASP A  12      10.407   8.743  -6.545  1.00  0.89           H  
ATOM    180  N   ALA A  13       7.686  11.745  -4.810  1.00  0.92           N  
ATOM    181  CA  ALA A  13       7.439  12.947  -4.043  1.00  0.92           C  
ATOM    182  C   ALA A  13       6.569  12.634  -2.827  1.00  0.92           C  
ATOM    183  O   ALA A  13       6.392  13.478  -1.946  1.00  0.92           O  
ATOM    184  CB  ALA A  13       6.772  13.982  -4.912  1.00  0.92           C  
ATOM    185  H   ALA A  13       7.003  11.488  -5.523  1.00  0.92           H  
ATOM    186  HA  ALA A  13       8.394  13.332  -3.691  1.00  0.92           H  
ATOM    187 1HB  ALA A  13       6.606  14.889  -4.334  1.00  0.92           H  
ATOM    188 2HB  ALA A  13       7.412  14.204  -5.766  1.00  0.92           H  
ATOM    189 3HB  ALA A  13       5.813  13.591  -5.263  1.00  0.92           H  
ATOM    190  N   ASP A  14       5.999  11.422  -2.806  1.00  0.96           N  
ATOM    191  CA  ASP A  14       5.084  10.984  -1.760  1.00  0.96           C  
ATOM    192  C   ASP A  14       5.771   9.973  -0.845  1.00  0.96           C  
ATOM    193  O   ASP A  14       5.162   9.415   0.066  1.00  0.96           O  
ATOM    194  CB  ASP A  14       3.903  10.270  -2.426  1.00  0.96           C  
ATOM    195  CG  ASP A  14       3.073  11.125  -3.383  1.00  0.96           C  
ATOM    196  OD1 ASP A  14       2.716  12.220  -3.038  1.00  0.96           O  
ATOM    197  OD2 ASP A  14       2.822  10.655  -4.499  1.00  0.96           O  
ATOM    198  H   ASP A  14       6.203  10.749  -3.546  1.00  0.96           H  
ATOM    199  HA  ASP A  14       4.755  11.844  -1.177  1.00  0.96           H  
ATOM    200 1HB  ASP A  14       4.294   9.431  -2.987  1.00  0.96           H  
ATOM    201 2HB  ASP A  14       3.246   9.864  -1.656  1.00  0.96           H  
ATOM    202  N   CYS A  15       7.045   9.737  -1.112  1.00  1.00           N  
ATOM    203  CA  CYS A  15       7.792   8.639  -0.511  1.00  1.00           C  
ATOM    204  C   CYS A  15       9.278   8.977  -0.447  1.00  1.00           C  
ATOM    205  O   CYS A  15       9.693  10.083  -0.775  1.00  1.00           O  
ATOM    206  CB  CYS A  15       7.541   7.393  -1.398  1.00  1.00           C  
ATOM    207  SG  CYS A  15       8.260   5.733  -0.935  1.00  1.00           S  
ATOM    208  H   CYS A  15       7.496  10.301  -1.821  1.00  1.00           H  
ATOM    209  HA  CYS A  15       7.413   8.461   0.495  1.00  1.00           H  
ATOM    210 1HB  CYS A  15       6.473   7.259  -1.501  1.00  1.00           H  
ATOM    211 2HB  CYS A  15       7.910   7.622  -2.400  1.00  1.00           H  
ATOM    212  N   CYS A  16      10.052   8.045   0.053  1.00  1.04           N  
ATOM    213  CA  CYS A  16      11.508   8.021   0.085  1.00  1.04           C  
ATOM    214  C   CYS A  16      12.227   9.179   0.800  1.00  1.04           C  
ATOM    215  O   CYS A  16      13.460   9.231   0.829  1.00  1.04           O  
ATOM    216  CB  CYS A  16      11.978   7.916  -1.353  1.00  1.04           C  
ATOM    217  SG  CYS A  16      11.331   6.427  -2.088  1.00  1.04           S  
ATOM    218  H   CYS A  16       9.571   7.220   0.373  1.00  1.04           H  
ATOM    219  HA  CYS A  16      11.789   7.098   0.590  1.00  1.04           H  
ATOM    220 1HB  CYS A  16      11.633   8.777  -1.931  1.00  1.04           H  
ATOM    221 2HB  CYS A  16      13.057   7.889  -1.397  1.00  1.04           H  
ATOM    222  N   ALA A  17      11.498  10.030   1.507  1.00  1.08           N  
ATOM    223  CA  ALA A  17      12.142  11.064   2.315  1.00  1.08           C  
ATOM    224  C   ALA A  17      13.292  11.733   1.546  1.00  1.08           C  
ATOM    225  O   ALA A  17      13.109  12.198   0.421  1.00  1.08           O  
ATOM    226  CB  ALA A  17      12.639  10.455   3.621  1.00  1.08           C  
ATOM    227  H   ALA A  17      10.493   9.976   1.453  1.00  1.08           H  
ATOM    228  HA  ALA A  17      11.399  11.831   2.536  1.00  1.08           H  
ATOM    229 1HB  ALA A  17      13.079  11.229   4.248  1.00  1.08           H  
ATOM    230 2HB  ALA A  17      11.795  10.009   4.149  1.00  1.08           H  
ATOM    231 3HB  ALA A  17      13.380   9.679   3.415  1.00  1.08           H  
ATOM    232  N   ASN A  18      14.479  11.781   2.170  1.00  1.11           N  
ATOM    233  CA  ASN A  18      15.669  12.348   1.541  1.00  1.11           C  
ATOM    234  C   ASN A  18      16.835  11.349   1.427  1.00  1.11           C  
ATOM    235  O   ASN A  18      17.852  11.649   0.800  1.00  1.11           O  
ATOM    236  CB  ASN A  18      16.124  13.562   2.320  1.00  1.11           C  
ATOM    237  CG  ASN A  18      15.106  14.673   2.308  1.00  1.11           C  
ATOM    238  OD1 ASN A  18      14.967  15.402   1.320  1.00  1.11           O  
ATOM    239  ND2 ASN A  18      14.386  14.814   3.396  1.00  1.11           N  
ATOM    240  H   ASN A  18      14.562  11.413   3.100  1.00  1.11           H  
ATOM    241  HA  ASN A  18      15.409  12.653   0.526  1.00  1.11           H  
ATOM    242 1HB  ASN A  18      16.323  13.274   3.353  1.00  1.11           H  
ATOM    243 2HB  ASN A  18      17.058  13.934   1.899  1.00  1.11           H  
ATOM    244 1HD2 ASN A  18      13.695  15.536   3.447  1.00  1.11           H  
ATOM    245 2HD2 ASN A  18      14.532  14.207   4.175  1.00  1.11           H  
ATOM    246  N   LYS A  19      16.720  10.202   2.102  1.00  1.14           N  
ATOM    247  CA  LYS A  19      17.807   9.214   2.157  1.00  1.14           C  
ATOM    248  C   LYS A  19      17.424   7.833   1.625  1.00  1.14           C  
ATOM    249  O   LYS A  19      18.208   6.875   1.746  1.00  1.14           O  
ATOM    250  CB  LYS A  19      18.321   9.073   3.589  1.00  1.14           C  
ATOM    251  CG  LYS A  19      18.946  10.347   4.158  1.00  1.14           C  
ATOM    252  CD  LYS A  19      19.490  10.123   5.561  1.00  1.14           C  
ATOM    253  CE  LYS A  19      20.124  11.392   6.120  1.00  1.14           C  
ATOM    254  NZ  LYS A  19      20.637  11.194   7.503  1.00  1.14           N  
ATOM    255  H   LYS A  19      15.856   9.999   2.577  1.00  1.14           H  
ATOM    256  HA  LYS A  19      18.625   9.580   1.537  1.00  1.14           H  
ATOM    257 1HB  LYS A  19      17.497   8.777   4.241  1.00  1.14           H  
ATOM    258 2HB  LYS A  19      19.071   8.283   3.630  1.00  1.14           H  
ATOM    259 1HG  LYS A  19      19.756  10.675   3.503  1.00  1.14           H  
ATOM    260 2HG  LYS A  19      18.196  11.135   4.196  1.00  1.14           H  
ATOM    261 1HD  LYS A  19      18.679   9.811   6.220  1.00  1.14           H  
ATOM    262 2HD  LYS A  19      20.240   9.331   5.538  1.00  1.14           H  
ATOM    263 1HE  LYS A  19      20.950  11.692   5.476  1.00  1.14           H  
ATOM    264 2HE  LYS A  19      19.378  12.187   6.130  1.00  1.14           H  
ATOM    265 1HZ  LYS A  19      21.047  12.054   7.838  1.00  1.14           H  
ATOM    266 2HZ  LYS A  19      19.875  10.926   8.109  1.00  1.14           H  
ATOM    267 3HZ  LYS A  19      21.337  10.466   7.501  1.00  1.14           H  
ATOM    268  N   GLU A  20      16.221   7.711   1.085  1.00  1.16           N  
ATOM    269  CA  GLU A  20      15.732   6.443   0.591  1.00  1.16           C  
ATOM    270  C   GLU A  20      15.501   6.530  -0.922  1.00  1.16           C  
ATOM    271  O   GLU A  20      15.506   7.619  -1.503  1.00  1.16           O  
ATOM    272  CB  GLU A  20      14.480   6.058   1.393  1.00  1.16           C  
ATOM    273  CG  GLU A  20      14.741   5.848   2.905  1.00  1.16           C  
ATOM    274  CD  GLU A  20      13.530   5.453   3.703  1.00  1.16           C  
ATOM    275  OE1 GLU A  20      12.480   5.374   3.137  1.00  1.16           O  
ATOM    276  OE2 GLU A  20      13.664   5.230   4.889  1.00  1.16           O  
ATOM    277  H   GLU A  20      15.583   8.503   1.000  1.00  1.16           H  
ATOM    278  HA  GLU A  20      16.483   5.678   0.765  1.00  1.16           H  
ATOM    279 1HB  GLU A  20      13.802   6.855   1.345  1.00  1.16           H  
ATOM    280 2HB  GLU A  20      13.991   5.189   0.968  1.00  1.16           H  
ATOM    281 1HG  GLU A  20      15.481   5.093   3.033  1.00  1.16           H  
ATOM    282 2HG  GLU A  20      15.139   6.774   3.315  1.00  1.16           H  
ATOM    283  N   LYS A  21      15.360   5.385  -1.563  1.00  1.18           N  
ATOM    284  CA  LYS A  21      15.086   5.288  -2.986  1.00  1.18           C  
ATOM    285  C   LYS A  21      13.758   4.601  -3.145  1.00  1.18           C  
ATOM    286  O   LYS A  21      13.308   3.882  -2.246  1.00  1.18           O  
ATOM    287  CB  LYS A  21      16.144   4.477  -3.710  1.00  1.18           C  
ATOM    288  CG  LYS A  21      16.185   3.043  -3.251  1.00  1.18           C  
ATOM    289  CD  LYS A  21      17.226   2.229  -3.970  1.00  1.18           C  
ATOM    290  CE  LYS A  21      17.095   0.786  -3.550  1.00  1.18           C  
ATOM    291  NZ  LYS A  21      18.029  -0.112  -4.268  1.00  1.18           N  
ATOM    292  H   LYS A  21      15.398   4.536  -1.018  1.00  1.18           H  
ATOM    293  HA  LYS A  21      15.012   6.287  -3.417  1.00  1.18           H  
ATOM    294 1HB  LYS A  21      15.945   4.488  -4.779  1.00  1.18           H  
ATOM    295 2HB  LYS A  21      17.129   4.921  -3.543  1.00  1.18           H  
ATOM    296 1HG  LYS A  21      16.402   3.014  -2.180  1.00  1.18           H  
ATOM    297 2HG  LYS A  21      15.205   2.583  -3.411  1.00  1.18           H  
ATOM    298 1HD  LYS A  21      17.091   2.311  -5.049  1.00  1.18           H  
ATOM    299 2HD  LYS A  21      18.224   2.593  -3.706  1.00  1.18           H  
ATOM    300 1HE  LYS A  21      17.284   0.712  -2.476  1.00  1.18           H  
ATOM    301 2HE  LYS A  21      16.081   0.473  -3.746  1.00  1.18           H  
ATOM    302 1HZ  LYS A  21      17.874  -1.062  -3.944  1.00  1.18           H  
ATOM    303 2HZ  LYS A  21      17.845  -0.061  -5.260  1.00  1.18           H  
ATOM    304 3HZ  LYS A  21      18.982   0.166  -4.081  1.00  1.18           H  
ATOM    305  N   CYS A  22      13.093   4.834  -4.264  1.00  1.22           N  
ATOM    306  CA  CYS A  22      11.779   4.237  -4.396  1.00  1.22           C  
ATOM    307  C   CYS A  22      11.835   3.005  -5.261  1.00  1.22           C  
ATOM    308  O   CYS A  22      12.532   2.981  -6.277  1.00  1.22           O  
ATOM    309  CB  CYS A  22      10.803   5.262  -4.969  1.00  1.22           C  
ATOM    310  SG  CYS A  22      10.577   6.806  -3.938  1.00  1.22           S  
ATOM    311  H   CYS A  22      13.476   5.419  -4.992  1.00  1.22           H  
ATOM    312  HA  CYS A  22      11.418   3.920  -3.418  1.00  1.22           H  
ATOM    313 1HB  CYS A  22      11.119   5.563  -5.965  1.00  1.22           H  
ATOM    314 2HB  CYS A  22       9.837   4.793  -5.068  1.00  1.22           H  
ATOM    315  N   GLU A  23      11.072   1.991  -4.868  1.00  1.28           N  
ATOM    316  CA  GLU A  23      11.013   0.757  -5.629  1.00  1.28           C  
ATOM    317  C   GLU A  23       9.589   0.363  -5.981  1.00  1.28           C  
ATOM    318  O   GLU A  23       8.650   0.586  -5.221  1.00  1.28           O  
ATOM    319  CB  GLU A  23      11.672  -0.397  -4.853  1.00  1.28           C  
ATOM    320  CG  GLU A  23      13.182  -0.280  -4.609  1.00  1.28           C  
ATOM    321  CD  GLU A  23      13.752  -1.511  -3.905  1.00  1.28           C  
ATOM    322  OE1 GLU A  23      12.980  -2.322  -3.457  1.00  1.28           O  
ATOM    323  OE2 GLU A  23      14.957  -1.639  -3.838  1.00  1.28           O  
ATOM    324  H   GLU A  23      10.545   2.082  -3.998  1.00  1.28           H  
ATOM    325  HA  GLU A  23      11.559   0.899  -6.561  1.00  1.28           H  
ATOM    326 1HB  GLU A  23      11.190  -0.489  -3.875  1.00  1.28           H  
ATOM    327 2HB  GLU A  23      11.497  -1.334  -5.387  1.00  1.28           H  
ATOM    328 1HG  GLU A  23      13.692  -0.140  -5.561  1.00  1.28           H  
ATOM    329 2HG  GLU A  23      13.371   0.603  -3.992  1.00  1.28           H  
ATOM    330  N   ARG A  24       9.436  -0.255  -7.140  1.00  1.34           N  
ATOM    331  CA  ARG A  24       8.147  -0.774  -7.581  1.00  1.34           C  
ATOM    332  C   ARG A  24       8.331  -2.167  -8.173  1.00  1.34           C  
ATOM    333  O   ARG A  24       8.604  -2.281  -9.368  1.00  1.34           O  
ATOM    334  CB  ARG A  24       7.490   0.126  -8.609  1.00  1.34           C  
ATOM    335  CG  ARG A  24       6.105  -0.364  -9.022  1.00  1.34           C  
ATOM    336  CD  ARG A  24       5.421   0.547  -9.967  1.00  1.34           C  
ATOM    337  NE  ARG A  24       4.135   0.006 -10.352  1.00  1.34           N  
ATOM    338  CZ  ARG A  24       3.291   0.515 -11.251  1.00  1.34           C  
ATOM    339  NH1 ARG A  24       3.558   1.629 -11.909  1.00  1.34           N  
ATOM    340  NH2 ARG A  24       2.184  -0.151 -11.455  1.00  1.34           N  
ATOM    341  H   ARG A  24      10.248  -0.387  -7.730  1.00  1.34           H  
ATOM    342  HA  ARG A  24       7.467  -0.812  -6.730  1.00  1.34           H  
ATOM    343 1HB  ARG A  24       7.381   1.131  -8.200  1.00  1.34           H  
ATOM    344 2HB  ARG A  24       8.110   0.191  -9.502  1.00  1.34           H  
ATOM    345 1HG  ARG A  24       6.187  -1.351  -9.488  1.00  1.34           H  
ATOM    346 2HG  ARG A  24       5.477  -0.452  -8.129  1.00  1.34           H  
ATOM    347 1HD  ARG A  24       5.260   1.514  -9.491  1.00  1.34           H  
ATOM    348 2HD  ARG A  24       6.024   0.671 -10.864  1.00  1.34           H  
ATOM    349  HE  ARG A  24       3.830  -0.871  -9.908  1.00  1.34           H  
ATOM    350 1HH1 ARG A  24       4.422   2.123 -11.737  1.00  1.34           H  
ATOM    351 2HH1 ARG A  24       2.900   1.986 -12.587  1.00  1.34           H  
ATOM    352 1HH2 ARG A  24       2.058  -1.018 -10.908  1.00  1.34           H  
ATOM    353 2HH2 ARG A  24       1.499   0.166 -12.121  1.00  1.34           H  
ATOM    354  N   PRO A  25       8.268  -3.238  -7.370  1.00  1.39           N  
ATOM    355  CA  PRO A  25       8.520  -4.600  -7.794  1.00  1.39           C  
ATOM    356  C   PRO A  25       7.594  -4.929  -8.955  1.00  1.39           C  
ATOM    357  O   PRO A  25       6.461  -4.442  -9.017  1.00  1.39           O  
ATOM    358  CB  PRO A  25       8.216  -5.411  -6.534  1.00  1.39           C  
ATOM    359  CG  PRO A  25       8.445  -4.436  -5.391  1.00  1.39           C  
ATOM    360  CD  PRO A  25       7.963  -3.100  -5.925  1.00  1.39           C  
ATOM    361  HA  PRO A  25       9.574  -4.701  -8.092  1.00  1.39           H  
ATOM    362 1HB  PRO A  25       7.204  -5.796  -6.589  1.00  1.39           H  
ATOM    363 2HB  PRO A  25       8.877  -6.285  -6.482  1.00  1.39           H  
ATOM    364 1HG  PRO A  25       7.898  -4.764  -4.500  1.00  1.39           H  
ATOM    365 2HG  PRO A  25       9.510  -4.419  -5.116  1.00  1.39           H  
ATOM    366 1HD  PRO A  25       6.881  -2.979  -5.763  1.00  1.39           H  
ATOM    367 2HD  PRO A  25       8.551  -2.306  -5.445  1.00  1.39           H  
ATOM    368  N   ILE A  26       8.077  -5.747  -9.873  1.00  1.39           N  
ATOM    369  CA  ILE A  26       7.323  -6.047 -11.076  1.00  1.39           C  
ATOM    370  C   ILE A  26       5.987  -6.703 -10.786  1.00  1.39           C  
ATOM    371  O   ILE A  26       5.896  -7.676 -10.039  1.00  1.39           O  
ATOM    372  CB  ILE A  26       8.152  -6.950 -12.006  1.00  1.39           C  
ATOM    373  CG1 ILE A  26       9.391  -6.188 -12.488  1.00  1.39           C  
ATOM    374  CG2 ILE A  26       7.317  -7.416 -13.189  1.00  1.39           C  
ATOM    375  CD1 ILE A  26      10.389  -7.060 -13.218  1.00  1.39           C  
ATOM    376  H   ILE A  26       9.002  -6.138  -9.757  1.00  1.39           H  
ATOM    377  HA  ILE A  26       7.132  -5.108 -11.595  1.00  1.39           H  
ATOM    378  HB  ILE A  26       8.497  -7.819 -11.448  1.00  1.39           H  
ATOM    379 1HG1 ILE A  26       9.075  -5.387 -13.155  1.00  1.39           H  
ATOM    380 2HG1 ILE A  26       9.889  -5.742 -11.626  1.00  1.39           H  
ATOM    381 1HG2 ILE A  26       7.922  -8.057 -13.827  1.00  1.39           H  
ATOM    382 2HG2 ILE A  26       6.456  -7.977 -12.833  1.00  1.39           H  
ATOM    383 3HG2 ILE A  26       6.977  -6.553 -13.760  1.00  1.39           H  
ATOM    384 1HD1 ILE A  26      11.242  -6.456 -13.530  1.00  1.39           H  
ATOM    385 2HD1 ILE A  26      10.731  -7.855 -12.555  1.00  1.39           H  
ATOM    386 3HD1 ILE A  26       9.917  -7.498 -14.096  1.00  1.39           H  
ATOM    387  N   GLY A  27       4.944  -6.129 -11.385  1.00  1.34           N  
ATOM    388  CA  GLY A  27       3.568  -6.581 -11.232  1.00  1.34           C  
ATOM    389  C   GLY A  27       2.828  -5.853 -10.109  1.00  1.34           C  
ATOM    390  O   GLY A  27       1.611  -5.986  -9.975  1.00  1.34           O  
ATOM    391  H   GLY A  27       5.120  -5.330 -11.976  1.00  1.34           H  
ATOM    392 1HA  GLY A  27       3.036  -6.433 -12.172  1.00  1.34           H  
ATOM    393 2HA  GLY A  27       3.565  -7.651 -11.032  1.00  1.34           H  
ATOM    394  N   TRP A  28       3.555  -5.081  -9.303  1.00  1.25           N  
ATOM    395  CA  TRP A  28       2.945  -4.368  -8.190  1.00  1.25           C  
ATOM    396  C   TRP A  28       2.444  -2.987  -8.572  1.00  1.25           C  
ATOM    397  O   TRP A  28       2.904  -2.379  -9.547  1.00  1.25           O  
ATOM    398  CB  TRP A  28       3.925  -4.200  -7.033  1.00  1.25           C  
ATOM    399  CG  TRP A  28       4.356  -5.492  -6.387  1.00  1.25           C  
ATOM    400  CD1 TRP A  28       4.388  -6.743  -6.941  1.00  1.25           C  
ATOM    401  CD2 TRP A  28       4.823  -5.646  -5.036  1.00  1.25           C  
ATOM    402  NE1 TRP A  28       4.848  -7.653  -6.020  1.00  1.25           N  
ATOM    403  CE2 TRP A  28       5.120  -6.995  -4.850  1.00  1.25           C  
ATOM    404  CE3 TRP A  28       5.012  -4.764  -3.997  1.00  1.25           C  
ATOM    405  CZ2 TRP A  28       5.603  -7.476  -3.646  1.00  1.25           C  
ATOM    406  CZ3 TRP A  28       5.494  -5.226  -2.786  1.00  1.25           C  
ATOM    407  CH2 TRP A  28       5.785  -6.552  -2.613  1.00  1.25           C  
ATOM    408  H   TRP A  28       4.564  -4.989  -9.437  1.00  1.25           H  
ATOM    409  HA  TRP A  28       2.096  -4.952  -7.837  1.00  1.25           H  
ATOM    410 1HB  TRP A  28       4.811  -3.675  -7.378  1.00  1.25           H  
ATOM    411 2HB  TRP A  28       3.469  -3.572  -6.264  1.00  1.25           H  
ATOM    412  HD1 TRP A  28       4.103  -6.988  -7.955  1.00  1.25           H  
ATOM    413  HE1 TRP A  28       4.968  -8.644  -6.179  1.00  1.25           H  
ATOM    414  HE3 TRP A  28       4.784  -3.736  -4.147  1.00  1.25           H  
ATOM    415  HZ2 TRP A  28       5.838  -8.530  -3.493  1.00  1.25           H  
ATOM    416  HZ3 TRP A  28       5.637  -4.507  -1.977  1.00  1.25           H  
ATOM    417  HH2 TRP A  28       6.164  -6.892  -1.649  1.00  1.25           H  
ATOM    418  N   LYS A  29       1.497  -2.499  -7.784  1.00  1.15           N  
ATOM    419  CA  LYS A  29       1.012  -1.134  -7.891  1.00  1.15           C  
ATOM    420  C   LYS A  29       1.560  -0.367  -6.695  1.00  1.15           C  
ATOM    421  O   LYS A  29       1.656  -0.927  -5.601  1.00  1.15           O  
ATOM    422  CB  LYS A  29      -0.517  -1.061  -7.955  1.00  1.15           C  
ATOM    423  CG  LYS A  29      -1.069   0.352  -8.211  1.00  1.15           C  
ATOM    424  CD  LYS A  29      -2.583   0.348  -8.358  1.00  1.15           C  
ATOM    425  CE  LYS A  29      -3.111   1.746  -8.648  1.00  1.15           C  
ATOM    426  NZ  LYS A  29      -4.591   1.753  -8.822  1.00  1.15           N  
ATOM    427  H   LYS A  29       1.132  -3.083  -7.045  1.00  1.15           H  
ATOM    428  HA  LYS A  29       1.414  -0.674  -8.788  1.00  1.15           H  
ATOM    429 1HB  LYS A  29      -0.884  -1.718  -8.745  1.00  1.15           H  
ATOM    430 2HB  LYS A  29      -0.938  -1.408  -7.012  1.00  1.15           H  
ATOM    431 1HG  LYS A  29      -0.809   1.008  -7.391  1.00  1.15           H  
ATOM    432 2HG  LYS A  29      -0.626   0.755  -9.119  1.00  1.15           H  
ATOM    433 1HD  LYS A  29      -2.875  -0.322  -9.168  1.00  1.15           H  
ATOM    434 2HD  LYS A  29      -3.031  -0.010  -7.432  1.00  1.15           H  
ATOM    435 1HE  LYS A  29      -2.848   2.403  -7.827  1.00  1.15           H  
ATOM    436 2HE  LYS A  29      -2.647   2.121  -9.559  1.00  1.15           H  
ATOM    437 1HZ  LYS A  29      -4.904   2.694  -9.013  1.00  1.15           H  
ATOM    438 2HZ  LYS A  29      -4.841   1.152  -9.595  1.00  1.15           H  
ATOM    439 3HZ  LYS A  29      -5.032   1.417  -7.979  1.00  1.15           H  
ATOM    440  N   PHE A  30       1.935   0.888  -6.934  1.00  1.05           N  
ATOM    441  CA  PHE A  30       2.462   1.843  -5.951  1.00  1.05           C  
ATOM    442  C   PHE A  30       3.944   1.628  -5.671  1.00  1.05           C  
ATOM    443  O   PHE A  30       4.497   0.555  -5.919  1.00  1.05           O  
ATOM    444  CB  PHE A  30       1.707   1.792  -4.608  1.00  1.05           C  
ATOM    445  CG  PHE A  30       0.243   2.108  -4.714  1.00  1.05           C  
ATOM    446  CD1 PHE A  30      -0.701   1.116  -4.492  1.00  1.05           C  
ATOM    447  CD2 PHE A  30      -0.195   3.362  -5.070  1.00  1.05           C  
ATOM    448  CE1 PHE A  30      -2.040   1.380  -4.610  1.00  1.05           C  
ATOM    449  CE2 PHE A  30      -1.531   3.628  -5.190  1.00  1.05           C  
ATOM    450  CZ  PHE A  30      -2.457   2.641  -4.958  1.00  1.05           C  
ATOM    451  H   PHE A  30       1.829   1.228  -7.876  1.00  1.05           H  
ATOM    452  HA  PHE A  30       2.343   2.849  -6.358  1.00  1.05           H  
ATOM    453 1HB  PHE A  30       1.835   0.844  -4.105  1.00  1.05           H  
ATOM    454 2HB  PHE A  30       2.152   2.535  -3.946  1.00  1.05           H  
ATOM    455  HD1 PHE A  30      -0.362   0.114  -4.219  1.00  1.05           H  
ATOM    456  HD2 PHE A  30       0.526   4.143  -5.262  1.00  1.05           H  
ATOM    457  HE1 PHE A  30      -2.767   0.591  -4.430  1.00  1.05           H  
ATOM    458  HE2 PHE A  30      -1.860   4.625  -5.472  1.00  1.05           H  
ATOM    459  HZ  PHE A  30      -3.518   2.860  -5.055  1.00  1.05           H  
ATOM    460  N   MET A  31       4.585   2.696  -5.206  1.00  0.98           N  
ATOM    461  CA  MET A  31       5.995   2.666  -4.836  1.00  0.98           C  
ATOM    462  C   MET A  31       6.186   2.381  -3.361  1.00  0.98           C  
ATOM    463  O   MET A  31       5.369   2.774  -2.532  1.00  0.98           O  
ATOM    464  CB  MET A  31       6.686   3.966  -5.171  1.00  0.98           C  
ATOM    465  CG  MET A  31       6.772   4.291  -6.627  1.00  0.98           C  
ATOM    466  SD  MET A  31       7.650   5.827  -6.898  1.00  0.98           S  
ATOM    467  CE  MET A  31       7.496   6.017  -8.656  1.00  0.98           C  
ATOM    468  H   MET A  31       4.046   3.548  -5.063  1.00  0.98           H  
ATOM    469  HA  MET A  31       6.479   1.861  -5.388  1.00  0.98           H  
ATOM    470 1HB  MET A  31       6.164   4.788  -4.676  1.00  0.98           H  
ATOM    471 2HB  MET A  31       7.694   3.936  -4.768  1.00  0.98           H  
ATOM    472 1HG  MET A  31       7.292   3.491  -7.151  1.00  0.98           H  
ATOM    473 2HG  MET A  31       5.766   4.386  -7.043  1.00  0.98           H  
ATOM    474 1HE  MET A  31       7.999   6.933  -8.968  1.00  0.98           H  
ATOM    475 2HE  MET A  31       7.951   5.162  -9.156  1.00  0.98           H  
ATOM    476 3HE  MET A  31       6.436   6.074  -8.923  1.00  0.98           H  
ATOM    477  N   TYR A  32       7.303   1.748  -3.037  1.00  0.95           N  
ATOM    478  CA  TYR A  32       7.664   1.460  -1.659  1.00  0.95           C  
ATOM    479  C   TYR A  32       8.975   2.141  -1.326  1.00  0.95           C  
ATOM    480  O   TYR A  32       9.847   2.295  -2.186  1.00  0.95           O  
ATOM    481  CB  TYR A  32       7.706  -0.053  -1.487  1.00  0.95           C  
ATOM    482  CG  TYR A  32       6.328  -0.629  -1.749  1.00  0.95           C  
ATOM    483  CD1 TYR A  32       5.919  -0.837  -3.059  1.00  0.95           C  
ATOM    484  CD2 TYR A  32       5.474  -0.927  -0.707  1.00  0.95           C  
ATOM    485  CE1 TYR A  32       4.659  -1.302  -3.321  1.00  0.95           C  
ATOM    486  CE2 TYR A  32       4.211  -1.420  -0.980  1.00  0.95           C  
ATOM    487  CZ  TYR A  32       3.800  -1.596  -2.285  1.00  0.95           C  
ATOM    488  OH  TYR A  32       2.533  -2.068  -2.567  1.00  0.95           O  
ATOM    489  H   TYR A  32       7.910   1.424  -3.785  1.00  0.95           H  
ATOM    490  HA  TYR A  32       6.916   1.872  -0.998  1.00  0.95           H  
ATOM    491 1HB  TYR A  32       8.419  -0.495  -2.190  1.00  0.95           H  
ATOM    492 2HB  TYR A  32       8.008  -0.308  -0.478  1.00  0.95           H  
ATOM    493  HD1 TYR A  32       6.591  -0.603  -3.889  1.00  0.95           H  
ATOM    494  HD2 TYR A  32       5.791  -0.768   0.324  1.00  0.95           H  
ATOM    495  HE1 TYR A  32       4.336  -1.442  -4.356  1.00  0.95           H  
ATOM    496  HE2 TYR A  32       3.537  -1.654  -0.165  1.00  0.95           H  
ATOM    497  HH  TYR A  32       2.363  -1.976  -3.521  1.00  0.95           H  
ATOM    498  N   CYS A  33       9.116   2.560  -0.074  1.00  0.96           N  
ATOM    499  CA  CYS A  33      10.306   3.326   0.287  1.00  0.96           C  
ATOM    500  C   CYS A  33      11.393   2.382   0.836  1.00  0.96           C  
ATOM    501  O   CYS A  33      11.117   1.611   1.765  1.00  0.96           O  
ATOM    502  CB  CYS A  33       9.928   4.322   1.389  1.00  0.96           C  
ATOM    503  SG  CYS A  33       8.417   5.431   1.066  1.00  0.96           S  
ATOM    504  H   CYS A  33       8.367   2.401   0.606  1.00  0.96           H  
ATOM    505  HA  CYS A  33      10.691   3.846  -0.590  1.00  0.96           H  
ATOM    506 1HB  CYS A  33       9.758   3.784   2.318  1.00  0.96           H  
ATOM    507 2HB  CYS A  33      10.775   4.976   1.551  1.00  0.96           H  
ATOM    508  N   ARG A  34      12.620   2.437   0.285  1.00  0.99           N  
ATOM    509  CA  ARG A  34      13.712   1.569   0.764  1.00  0.99           C  
ATOM    510  C   ARG A  34      15.035   2.354   0.907  1.00  0.99           C  
ATOM    511  O   ARG A  34      15.273   3.262   0.133  1.00  0.99           O  
ATOM    512  CB  ARG A  34      13.909   0.395  -0.204  1.00  0.99           C  
ATOM    513  CG  ARG A  34      12.731  -0.582  -0.296  1.00  0.99           C  
ATOM    514  CD  ARG A  34      12.599  -1.367   0.969  1.00  0.99           C  
ATOM    515  NE  ARG A  34      11.550  -2.374   0.904  1.00  0.99           N  
ATOM    516  CZ  ARG A  34      10.249  -2.174   1.220  1.00  0.99           C  
ATOM    517  NH1 ARG A  34       9.819  -0.999   1.632  1.00  0.99           N  
ATOM    518  NH2 ARG A  34       9.395  -3.180   1.118  1.00  0.99           N  
ATOM    519  H   ARG A  34      12.796   3.066  -0.499  1.00  0.99           H  
ATOM    520  HA  ARG A  34      13.401   1.164   1.717  1.00  0.99           H  
ATOM    521 1HB  ARG A  34      14.078   0.788  -1.212  1.00  0.99           H  
ATOM    522 2HB  ARG A  34      14.793  -0.175   0.071  1.00  0.99           H  
ATOM    523 1HG  ARG A  34      11.803  -0.054  -0.494  1.00  0.99           H  
ATOM    524 2HG  ARG A  34      12.914  -1.285  -1.107  1.00  0.99           H  
ATOM    525 1HD  ARG A  34      13.541  -1.875   1.169  1.00  0.99           H  
ATOM    526 2HD  ARG A  34      12.373  -0.693   1.795  1.00  0.99           H  
ATOM    527  HE  ARG A  34      11.816  -3.298   0.594  1.00  0.99           H  
ATOM    528 1HH1 ARG A  34      10.456  -0.190   1.720  1.00  0.99           H  
ATOM    529 2HH1 ARG A  34       8.847  -0.875   1.868  1.00  0.99           H  
ATOM    530 1HH2 ARG A  34       9.716  -4.085   0.806  1.00  0.99           H  
ATOM    531 2HH2 ARG A  34       8.425  -3.041   1.358  1.00  0.99           H  
ATOM    532  N   PRO A  35      15.940   2.034   1.850  1.00  1.07           N  
ATOM    533  CA  PRO A  35      17.214   2.729   2.049  1.00  1.07           C  
ATOM    534  C   PRO A  35      18.085   2.820   0.804  1.00  1.07           C  
ATOM    535  O   PRO A  35      18.272   1.829   0.088  1.00  1.07           O  
ATOM    536  CB  PRO A  35      17.895   1.847   3.101  1.00  1.07           C  
ATOM    537  CG  PRO A  35      16.753   1.217   3.866  1.00  1.07           C  
ATOM    538  CD  PRO A  35      15.682   0.954   2.828  1.00  1.07           C  
ATOM    539  HA  PRO A  35      17.036   3.730   2.452  1.00  1.07           H  
ATOM    540 1HB  PRO A  35      18.543   1.108   2.608  1.00  1.07           H  
ATOM    541 2HB  PRO A  35      18.544   2.463   3.738  1.00  1.07           H  
ATOM    542 1HG  PRO A  35      17.094   0.298   4.370  1.00  1.07           H  
ATOM    543 2HG  PRO A  35      16.409   1.902   4.658  1.00  1.07           H  
ATOM    544 1HD  PRO A  35      15.798  -0.038   2.370  1.00  1.07           H  
ATOM    545 2HD  PRO A  35      14.722   1.080   3.340  1.00  1.07           H  
ATOM    546  N   ASP A  36      18.704   3.988   0.575  1.00  1.19           N  
ATOM    547  CA  ASP A  36      19.562   4.122  -0.597  1.00  1.19           C  
ATOM    548  C   ASP A  36      20.936   3.520  -0.331  1.00  1.19           C  
ATOM    549  O   ASP A  36      21.918   4.222  -0.094  1.00  1.19           O  
ATOM    550  CB  ASP A  36      19.719   5.582  -1.043  1.00  1.19           C  
ATOM    551  CG  ASP A  36      20.445   5.712  -2.415  1.00  1.19           C  
ATOM    552  OD1 ASP A  36      20.643   4.696  -3.061  1.00  1.19           O  
ATOM    553  OD2 ASP A  36      20.781   6.814  -2.798  1.00  1.19           O  
ATOM    554  H   ASP A  36      18.544   4.809   1.164  1.00  1.19           H  
ATOM    555  HA  ASP A  36      19.106   3.573  -1.419  1.00  1.19           H  
ATOM    556 1HB  ASP A  36      18.729   6.041  -1.123  1.00  1.19           H  
ATOM    557 2HB  ASP A  36      20.274   6.140  -0.287  1.00  1.19           H  
ATOM    558  N   VAL A  37      20.986   2.201  -0.402  1.00  1.37           N  
ATOM    559  CA  VAL A  37      22.186   1.411  -0.153  1.00  1.37           C  
ATOM    560  C   VAL A  37      23.303   1.765  -1.133  1.00  1.37           C  
ATOM    561  O   VAL A  37      24.481   1.778  -0.773  1.00  1.37           O  
ATOM    562  CB  VAL A  37      21.866  -0.086  -0.256  1.00  1.37           C  
ATOM    563  CG1 VAL A  37      23.149  -0.893  -0.198  1.00  1.37           C  
ATOM    564  CG2 VAL A  37      20.917  -0.473   0.875  1.00  1.37           C  
ATOM    565  H   VAL A  37      20.097   1.736  -0.582  1.00  1.37           H  
ATOM    566  HA  VAL A  37      22.533   1.625   0.859  1.00  1.37           H  
ATOM    567  HB  VAL A  37      21.397  -0.290  -1.219  1.00  1.37           H  
ATOM    568 1HG1 VAL A  37      22.917  -1.953  -0.285  1.00  1.37           H  
ATOM    569 2HG1 VAL A  37      23.801  -0.595  -1.025  1.00  1.37           H  
ATOM    570 3HG1 VAL A  37      23.654  -0.707   0.748  1.00  1.37           H  
ATOM    571 1HG2 VAL A  37      20.677  -1.534   0.803  1.00  1.37           H  
ATOM    572 2HG2 VAL A  37      21.392  -0.272   1.833  1.00  1.37           H  
ATOM    573 3HG2 VAL A  37      20.002   0.108   0.796  1.00  1.37           H  
ATOM    574  N   GLY A  38      22.921   1.997  -2.385  1.00  1.60           N  
ATOM    575  CA  GLY A  38      23.852   2.313  -3.450  1.00  1.60           C  
ATOM    576  C   GLY A  38      24.314   1.040  -4.152  1.00  1.60           C  
ATOM    577  O   GLY A  38      23.841  -0.047  -3.812  1.00  1.60           O  
ATOM    578  H   GLY A  38      21.932   1.995  -2.586  1.00  1.60           H  
ATOM    579 1HA  GLY A  38      23.351   2.982  -4.150  1.00  1.60           H  
ATOM    580 2HA  GLY A  38      24.704   2.846  -3.032  1.00  1.60           H  
ATOM    581  N   PRO A  39      25.175   1.168  -5.173  1.00  1.87           N  
ATOM    582  CA  PRO A  39      25.727   0.105  -5.989  1.00  1.87           C  
ATOM    583  C   PRO A  39      26.983  -0.477  -5.355  1.00  1.87           C  
ATOM    584  O   PRO A  39      27.712   0.236  -4.667  1.00  1.87           O  
ATOM    585  OXT PRO A  39      27.396  -1.568  -5.745  1.00  1.87           O  
ATOM    586  CB  PRO A  39      26.059   0.839  -7.291  1.00  1.87           C  
ATOM    587  CG  PRO A  39      26.418   2.256  -6.849  1.00  1.87           C  
ATOM    588  CD  PRO A  39      25.576   2.526  -5.606  1.00  1.87           C  
ATOM    589  HA  PRO A  39      24.966  -0.674  -6.147  1.00  1.87           H  
ATOM    590 1HB  PRO A  39      26.888   0.332  -7.808  1.00  1.87           H  
ATOM    591 2HB  PRO A  39      25.194   0.810  -7.971  1.00  1.87           H  
ATOM    592 1HG  PRO A  39      27.498   2.324  -6.648  1.00  1.87           H  
ATOM    593 2HG  PRO A  39      26.205   2.968  -7.662  1.00  1.87           H  
ATOM    594 1HD  PRO A  39      26.191   3.019  -4.838  1.00  1.87           H  
ATOM    595 2HD  PRO A  39      24.706   3.128  -5.898  1.00  1.87           H  
TER     596
ENDMDL

REMARK ID 574983 MODEL 3 2023-12-16_00000132_2_19
PFRMAT TS
TARGET 2023-12-16_00000132_2_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   GLY A   1       1.297  -0.772   1.574  1.00  2.08           N  
ATOM      2  CA  GLY A   1       2.616  -0.267   1.957  1.00  2.08           C  
ATOM      3  C   GLY A   1       2.978   1.014   1.218  1.00  2.08           C  
ATOM      4  O   GLY A   1       2.190   1.954   1.160  1.00  2.08           O  
ATOM      5  H   GLY A   1       0.898  -0.513   0.674  1.00  2.08           H  
ATOM      6 1HA  GLY A   1       2.642  -0.086   3.030  1.00  2.08           H  
ATOM      7 2HA  GLY A   1       3.367  -1.022   1.743  1.00  2.08           H  
ATOM      8  N   CYS A   2       4.191   1.025   0.672  1.00  1.98           N  
ATOM      9  CA  CYS A   2       4.825   2.110  -0.066  1.00  1.98           C  
ATOM     10  C   CYS A   2       4.364   3.519   0.354  1.00  1.98           C  
ATOM     11  O   CYS A   2       4.652   3.969   1.466  1.00  1.98           O  
ATOM     12  CB  CYS A   2       4.588   1.915  -1.571  1.00  1.98           C  
ATOM     13  SG  CYS A   2       5.503   3.071  -2.639  1.00  1.98           S  
ATOM     14  H   CYS A   2       4.756   0.192   0.807  1.00  1.98           H  
ATOM     15  HA  CYS A   2       5.900   2.037   0.102  1.00  1.98           H  
ATOM     16 1HB  CYS A   2       4.877   0.907  -1.844  1.00  1.98           H  
ATOM     17 2HB  CYS A   2       3.523   2.013  -1.793  1.00  1.98           H  
ATOM     18  N   ASN A   3       3.766   4.265  -0.577  1.00  1.88           N  
ATOM     19  CA  ASN A   3       3.395   5.665  -0.383  1.00  1.88           C  
ATOM     20  C   ASN A   3       1.869   5.823  -0.289  1.00  1.88           C  
ATOM     21  O   ASN A   3       1.137   4.843  -0.219  1.00  1.88           O  
ATOM     22  CB  ASN A   3       4.018   6.493  -1.523  1.00  1.88           C  
ATOM     23  CG  ASN A   3       4.298   7.975  -1.199  1.00  1.88           C  
ATOM     24  OD1 ASN A   3       3.436   8.687  -0.677  1.00  1.88           O  
ATOM     25  ND2 ASN A   3       5.481   8.441  -1.511  1.00  1.88           N  
ATOM     26  H   ASN A   3       3.551   3.845  -1.467  1.00  1.88           H  
ATOM     27  HA  ASN A   3       3.823   6.006   0.565  1.00  1.88           H  
ATOM     28 1HB  ASN A   3       4.964   6.028  -1.810  1.00  1.88           H  
ATOM     29 2HB  ASN A   3       3.361   6.436  -2.394  1.00  1.88           H  
ATOM     30 1HD2 ASN A   3       5.712   9.395  -1.310  1.00  1.88           H  
ATOM     31 2HD2 ASN A   3       6.195   7.856  -1.934  1.00  1.88           H  
ATOM     32  N   ARG A   4       1.374   7.075  -0.336  1.00  1.76           N  
ATOM     33  CA  ARG A   4      -0.065   7.361  -0.310  1.00  1.76           C  
ATOM     34  C   ARG A   4      -0.750   6.695  -1.512  1.00  1.76           C  
ATOM     35  O   ARG A   4      -1.956   6.436  -1.504  1.00  1.76           O  
ATOM     36  CB  ARG A   4      -0.317   8.860  -0.385  1.00  1.76           C  
ATOM     37  CG  ARG A   4       0.018   9.472  -1.735  1.00  1.76           C  
ATOM     38  CD  ARG A   4      -0.054  10.945  -1.752  1.00  1.76           C  
ATOM     39  NE  ARG A   4       0.198  11.464  -3.097  1.00  1.76           N  
ATOM     40  CZ  ARG A   4       1.419  11.659  -3.630  1.00  1.76           C  
ATOM     41  NH1 ARG A   4       2.495  11.378  -2.927  1.00  1.76           N  
ATOM     42  NH2 ARG A   4       1.540  12.129  -4.860  1.00  1.76           N  
ATOM     43  H   ARG A   4       2.021   7.848  -0.374  1.00  1.76           H  
ATOM     44  HA  ARG A   4      -0.492   6.962   0.610  1.00  1.76           H  
ATOM     45 1HB  ARG A   4      -1.363   9.070  -0.170  1.00  1.76           H  
ATOM     46 2HB  ARG A   4       0.285   9.372   0.370  1.00  1.76           H  
ATOM     47 1HG  ARG A   4       1.018   9.171  -2.034  1.00  1.76           H  
ATOM     48 2HG  ARG A   4      -0.708   9.115  -2.458  1.00  1.76           H  
ATOM     49 1HD  ARG A   4      -1.046  11.266  -1.439  1.00  1.76           H  
ATOM     50 2HD  ARG A   4       0.696  11.356  -1.079  1.00  1.76           H  
ATOM     51  HE  ARG A   4      -0.606  11.693  -3.670  1.00  1.76           H  
ATOM     52 1HH1 ARG A   4       2.401  11.019  -1.983  1.00  1.76           H  
ATOM     53 2HH1 ARG A   4       3.411  11.523  -3.323  1.00  1.76           H  
ATOM     54 1HH2 ARG A   4       0.714  12.346  -5.400  1.00  1.76           H  
ATOM     55 2HH2 ARG A   4       2.457  12.276  -5.257  1.00  1.76           H  
ATOM     56  N   LEU A   5       0.049   6.421  -2.538  1.00  1.63           N  
ATOM     57  CA  LEU A   5      -0.370   5.723  -3.730  1.00  1.63           C  
ATOM     58  C   LEU A   5       0.073   4.293  -3.452  1.00  1.63           C  
ATOM     59  O   LEU A   5       1.269   3.994  -3.463  1.00  1.63           O  
ATOM     60  CB  LEU A   5       0.347   6.291  -4.960  1.00  1.63           C  
ATOM     61  CG  LEU A   5       0.183   7.810  -5.159  1.00  1.63           C  
ATOM     62  CD1 LEU A   5       0.949   8.244  -6.383  1.00  1.63           C  
ATOM     63  CD2 LEU A   5      -1.287   8.150  -5.260  1.00  1.63           C  
ATOM     64  H   LEU A   5       1.013   6.694  -2.456  1.00  1.63           H  
ATOM     65  HA  LEU A   5      -1.450   5.769  -3.848  1.00  1.63           H  
ATOM     66 1HB  LEU A   5       1.409   6.076  -4.875  1.00  1.63           H  
ATOM     67 2HB  LEU A   5      -0.037   5.794  -5.852  1.00  1.63           H  
ATOM     68  HG  LEU A   5       0.613   8.326  -4.316  1.00  1.63           H  
ATOM     69 1HD1 LEU A   5       0.847   9.323  -6.511  1.00  1.63           H  
ATOM     70 2HD1 LEU A   5       2.000   7.993  -6.260  1.00  1.63           H  
ATOM     71 3HD1 LEU A   5       0.550   7.736  -7.260  1.00  1.63           H  
ATOM     72 1HD2 LEU A   5      -1.401   9.228  -5.387  1.00  1.63           H  
ATOM     73 2HD2 LEU A   5      -1.721   7.635  -6.116  1.00  1.63           H  
ATOM     74 3HD2 LEU A   5      -1.801   7.836  -4.349  1.00  1.63           H  
ATOM     75  N   ASN A   6      -0.879   3.404  -3.161  1.00  1.49           N  
ATOM     76  CA  ASN A   6      -0.512   2.078  -2.659  1.00  1.49           C  
ATOM     77  C   ASN A   6      -0.046   1.094  -3.727  1.00  1.49           C  
ATOM     78  O   ASN A   6      -0.708   0.100  -4.036  1.00  1.49           O  
ATOM     79  CB  ASN A   6      -1.653   1.477  -1.857  1.00  1.49           C  
ATOM     80  CG  ASN A   6      -1.195   0.270  -1.045  1.00  1.49           C  
ATOM     81  OD1 ASN A   6       0.013   0.108  -0.812  1.00  1.49           O  
ATOM     82  ND2 ASN A   6      -2.124  -0.558  -0.618  1.00  1.49           N  
ATOM     83  H   ASN A   6      -1.849   3.679  -3.213  1.00  1.49           H  
ATOM     84  HA  ASN A   6       0.329   2.208  -1.974  1.00  1.49           H  
ATOM     85 1HB  ASN A   6      -2.050   2.231  -1.176  1.00  1.49           H  
ATOM     86 2HB  ASN A   6      -2.457   1.176  -2.528  1.00  1.49           H  
ATOM     87 1HD2 ASN A   6      -1.868  -1.361  -0.078  1.00  1.49           H  
ATOM     88 2HD2 ASN A   6      -3.086  -0.383  -0.828  1.00  1.49           H  
ATOM     89  N   LYS A   7       1.119   1.391  -4.270  1.00  1.36           N  
ATOM     90  CA  LYS A   7       1.805   0.596  -5.268  1.00  1.36           C  
ATOM     91  C   LYS A   7       2.847  -0.231  -4.524  1.00  1.36           C  
ATOM     92  O   LYS A   7       3.138   0.057  -3.368  1.00  1.36           O  
ATOM     93  CB  LYS A   7       2.402   1.512  -6.335  1.00  1.36           C  
ATOM     94  CG  LYS A   7       3.428   2.483  -5.825  1.00  1.36           C  
ATOM     95  CD  LYS A   7       3.891   3.445  -6.909  1.00  1.36           C  
ATOM     96  CE  LYS A   7       4.946   4.410  -6.378  1.00  1.36           C  
ATOM     97  NZ  LYS A   7       5.397   5.372  -7.416  1.00  1.36           N  
ATOM     98  H   LYS A   7       1.545   2.255  -3.946  1.00  1.36           H  
ATOM     99  HA  LYS A   7       1.096  -0.087  -5.738  1.00  1.36           H  
ATOM    100 1HB  LYS A   7       2.878   0.909  -7.105  1.00  1.36           H  
ATOM    101 2HB  LYS A   7       1.606   2.086  -6.806  1.00  1.36           H  
ATOM    102 1HG  LYS A   7       3.046   3.039  -4.969  1.00  1.36           H  
ATOM    103 2HG  LYS A   7       4.272   1.905  -5.504  1.00  1.36           H  
ATOM    104 1HD  LYS A   7       4.323   2.872  -7.729  1.00  1.36           H  
ATOM    105 2HD  LYS A   7       3.038   4.011  -7.286  1.00  1.36           H  
ATOM    106 1HE  LYS A   7       4.535   4.963  -5.533  1.00  1.36           H  
ATOM    107 2HE  LYS A   7       5.807   3.844  -6.040  1.00  1.36           H  
ATOM    108 1HZ  LYS A   7       6.100   5.986  -7.019  1.00  1.36           H  
ATOM    109 2HZ  LYS A   7       5.795   4.866  -8.189  1.00  1.36           H  
ATOM    110 3HZ  LYS A   7       4.615   5.919  -7.737  1.00  1.36           H  
ATOM    111  N   LYS A   8       3.381  -1.280  -5.126  1.00  1.25           N  
ATOM    112  CA  LYS A   8       4.400  -2.031  -4.394  1.00  1.25           C  
ATOM    113  C   LYS A   8       5.787  -1.443  -4.623  1.00  1.25           C  
ATOM    114  O   LYS A   8       6.241  -1.319  -5.760  1.00  1.25           O  
ATOM    115  CB  LYS A   8       4.366  -3.507  -4.781  1.00  1.25           C  
ATOM    116  CG  LYS A   8       5.312  -4.410  -3.977  1.00  1.25           C  
ATOM    117  CD  LYS A   8       5.131  -5.874  -4.387  1.00  1.25           C  
ATOM    118  CE  LYS A   8       6.023  -6.819  -3.588  1.00  1.25           C  
ATOM    119  NZ  LYS A   8       5.824  -8.241  -4.012  1.00  1.25           N  
ATOM    120  H   LYS A   8       3.117  -1.538  -6.064  1.00  1.25           H  
ATOM    121  HA  LYS A   8       4.187  -1.960  -3.328  1.00  1.25           H  
ATOM    122 1HB  LYS A   8       3.355  -3.894  -4.656  1.00  1.25           H  
ATOM    123 2HB  LYS A   8       4.630  -3.612  -5.832  1.00  1.25           H  
ATOM    124 1HG  LYS A   8       6.350  -4.112  -4.164  1.00  1.25           H  
ATOM    125 2HG  LYS A   8       5.111  -4.302  -2.911  1.00  1.25           H  
ATOM    126 1HD  LYS A   8       4.090  -6.163  -4.239  1.00  1.25           H  
ATOM    127 2HD  LYS A   8       5.370  -5.979  -5.444  1.00  1.25           H  
ATOM    128 1HE  LYS A   8       7.065  -6.547  -3.740  1.00  1.25           H  
ATOM    129 2HE  LYS A   8       5.788  -6.726  -2.525  1.00  1.25           H  
ATOM    130 1HZ  LYS A   8       6.427  -8.842  -3.467  1.00  1.25           H  
ATOM    131 2HZ  LYS A   8       4.860  -8.508  -3.864  1.00  1.25           H  
ATOM    132 3HZ  LYS A   8       6.053  -8.333  -4.990  1.00  1.25           H  
ATOM    133  N   CYS A   9       6.447  -1.078  -3.531  1.00  1.17           N  
ATOM    134  CA  CYS A   9       7.780  -0.498  -3.583  1.00  1.17           C  
ATOM    135  C   CYS A   9       8.753  -1.384  -2.835  1.00  1.17           C  
ATOM    136  O   CYS A   9       8.537  -1.682  -1.660  1.00  1.17           O  
ATOM    137  CB  CYS A   9       7.747   0.903  -2.998  1.00  1.17           C  
ATOM    138  SG  CYS A   9       6.586   1.932  -3.933  1.00  1.17           S  
ATOM    139  H   CYS A   9       6.002  -1.204  -2.637  1.00  1.17           H  
ATOM    140  HA  CYS A   9       8.099  -0.429  -4.627  1.00  1.17           H  
ATOM    141 1HB  CYS A   9       7.455   0.878  -1.947  1.00  1.17           H  
ATOM    142 2HB  CYS A   9       8.738   1.352  -3.069  1.00  1.17           H  
ATOM    143  N   ASN A  10       9.803  -1.823  -3.527  1.00  1.12           N  
ATOM    144  CA  ASN A  10      10.793  -2.724  -2.947  1.00  1.12           C  
ATOM    145  C   ASN A  10      12.078  -2.004  -2.526  1.00  1.12           C  
ATOM    146  O   ASN A  10      13.049  -2.643  -2.122  1.00  1.12           O  
ATOM    147  CB  ASN A  10      11.135  -3.799  -3.958  1.00  1.12           C  
ATOM    148  CG  ASN A  10       9.958  -4.662  -4.299  1.00  1.12           C  
ATOM    149  OD1 ASN A  10       9.131  -4.979  -3.443  1.00  1.12           O  
ATOM    150  ND2 ASN A  10       9.876  -5.050  -5.550  1.00  1.12           N  
ATOM    151  H   ASN A  10       9.908  -1.534  -4.490  1.00  1.12           H  
ATOM    152  HA  ASN A  10      10.370  -3.185  -2.051  1.00  1.12           H  
ATOM    153 1HB  ASN A  10      11.510  -3.330  -4.871  1.00  1.12           H  
ATOM    154 2HB  ASN A  10      11.928  -4.429  -3.563  1.00  1.12           H  
ATOM    155 1HD2 ASN A  10       9.121  -5.629  -5.854  1.00  1.12           H  
ATOM    156 2HD2 ASN A  10      10.576  -4.766  -6.207  1.00  1.12           H  
ATOM    157  N   SER A  11      12.085  -0.684  -2.655  1.00  1.11           N  
ATOM    158  CA  SER A  11      13.263   0.110  -2.329  1.00  1.11           C  
ATOM    159  C   SER A  11      12.887   1.526  -1.910  1.00  1.11           C  
ATOM    160  O   SER A  11      11.716   1.871  -1.764  1.00  1.11           O  
ATOM    161  CB  SER A  11      14.232   0.165  -3.505  1.00  1.11           C  
ATOM    162  OG  SER A  11      15.494   0.675  -3.099  1.00  1.11           O  
ATOM    163  H   SER A  11      11.253  -0.226  -2.984  1.00  1.11           H  
ATOM    164  HA  SER A  11      13.780  -0.367  -1.494  1.00  1.11           H  
ATOM    165 1HB  SER A  11      14.362  -0.837  -3.915  1.00  1.11           H  
ATOM    166 2HB  SER A  11      13.820   0.792  -4.298  1.00  1.11           H  
ATOM    167  HG  SER A  11      15.424   1.655  -2.997  1.00  1.11           H  
ATOM    168  N   ASP A  12      13.915   2.346  -1.745  1.00  1.11           N  
ATOM    169  CA  ASP A  12      13.777   3.723  -1.303  1.00  1.11           C  
ATOM    170  C   ASP A  12      13.358   4.692  -2.407  1.00  1.11           C  
ATOM    171  O   ASP A  12      12.371   5.416  -2.293  1.00  1.11           O  
ATOM    172  CB  ASP A  12      15.091   4.161  -0.657  1.00  1.11           C  
ATOM    173  CG  ASP A  12      16.321   3.907  -1.565  1.00  1.11           C  
ATOM    174  OD1 ASP A  12      16.140   3.311  -2.631  1.00  1.11           O  
ATOM    175  OD2 ASP A  12      17.401   4.293  -1.201  1.00  1.11           O  
ATOM    176  H   ASP A  12      14.827   1.954  -1.930  1.00  1.11           H  
ATOM    177  HA  ASP A  12      13.020   3.732  -0.545  1.00  1.11           H  
ATOM    178 1HB  ASP A  12      15.039   5.226  -0.424  1.00  1.11           H  
ATOM    179 2HB  ASP A  12      15.227   3.628   0.288  1.00  1.11           H  
ATOM    180  N   ALA A  13      14.081   4.647  -3.510  1.00  1.13           N  
ATOM    181  CA  ALA A  13      13.903   5.537  -4.653  1.00  1.13           C  
ATOM    182  C   ALA A  13      12.507   5.461  -5.253  1.00  1.13           C  
ATOM    183  O   ALA A  13      12.016   6.440  -5.820  1.00  1.13           O  
ATOM    184  CB  ALA A  13      14.918   5.184  -5.720  1.00  1.13           C  
ATOM    185  H   ALA A  13      14.861   3.995  -3.508  1.00  1.13           H  
ATOM    186  HA  ALA A  13      14.072   6.556  -4.312  1.00  1.13           H  
ATOM    187 1HB  ALA A  13      14.812   5.869  -6.559  1.00  1.13           H  
ATOM    188 2HB  ALA A  13      15.923   5.266  -5.302  1.00  1.13           H  
ATOM    189 3HB  ALA A  13      14.745   4.162  -6.060  1.00  1.13           H  
ATOM    190  N   ASP A  14      11.872   4.303  -5.158  1.00  1.14           N  
ATOM    191  CA  ASP A  14      10.557   4.093  -5.735  1.00  1.14           C  
ATOM    192  C   ASP A  14       9.411   4.544  -4.822  1.00  1.14           C  
ATOM    193  O   ASP A  14       8.250   4.507  -5.236  1.00  1.14           O  
ATOM    194  CB  ASP A  14      10.396   2.619  -6.097  1.00  1.14           C  
ATOM    195  CG  ASP A  14      11.317   2.196  -7.257  1.00  1.14           C  
ATOM    196  OD1 ASP A  14      11.696   3.031  -8.045  1.00  1.14           O  
ATOM    197  OD2 ASP A  14      11.639   1.039  -7.323  1.00  1.14           O  
ATOM    198  H   ASP A  14      12.323   3.544  -4.666  1.00  1.14           H  
ATOM    199  HA  ASP A  14      10.499   4.675  -6.653  1.00  1.14           H  
ATOM    200 1HB  ASP A  14      10.629   2.012  -5.221  1.00  1.14           H  
ATOM    201 2HB  ASP A  14       9.357   2.417  -6.368  1.00  1.14           H  
ATOM    202  N   CYS A  15       9.733   4.941  -3.588  1.00  1.15           N  
ATOM    203  CA  CYS A  15       8.715   5.334  -2.620  1.00  1.15           C  
ATOM    204  C   CYS A  15       8.972   6.722  -2.050  1.00  1.15           C  
ATOM    205  O   CYS A  15       8.094   7.588  -2.083  1.00  1.15           O  
ATOM    206  CB  CYS A  15       8.699   4.320  -1.467  1.00  1.15           C  
ATOM    207  SG  CYS A  15       7.417   4.577  -0.125  1.00  1.15           S  
ATOM    208  H   CYS A  15      10.706   4.989  -3.307  1.00  1.15           H  
ATOM    209  HA  CYS A  15       7.746   5.328  -3.117  1.00  1.15           H  
ATOM    210 1HB  CYS A  15       8.534   3.337  -1.876  1.00  1.15           H  
ATOM    211 2HB  CYS A  15       9.664   4.299  -1.021  1.00  1.15           H  
ATOM    212  N   CYS A  16      10.163   6.919  -1.480  1.00  1.14           N  
ATOM    213  CA  CYS A  16      10.438   8.079  -0.646  1.00  1.14           C  
ATOM    214  C   CYS A  16      10.914   9.307  -1.397  1.00  1.14           C  
ATOM    215  O   CYS A  16      11.608   9.213  -2.409  1.00  1.14           O  
ATOM    216  CB  CYS A  16      11.461   7.723   0.426  1.00  1.14           C  
ATOM    217  SG  CYS A  16      10.818   6.606   1.691  1.00  1.14           S  
ATOM    218  H   CYS A  16      10.882   6.209  -1.575  1.00  1.14           H  
ATOM    219  HA  CYS A  16       9.513   8.348  -0.140  1.00  1.14           H  
ATOM    220 1HB  CYS A  16      12.325   7.246  -0.042  1.00  1.14           H  
ATOM    221 2HB  CYS A  16      11.811   8.630   0.917  1.00  1.14           H  
ATOM    222  N   ALA A  17      10.597  10.462  -0.811  1.00  1.13           N  
ATOM    223  CA  ALA A  17      11.029  11.741  -1.359  1.00  1.13           C  
ATOM    224  C   ALA A  17      11.262  12.798  -0.294  1.00  1.13           C  
ATOM    225  O   ALA A  17      10.719  12.730   0.806  1.00  1.13           O  
ATOM    226  CB  ALA A  17       9.978  12.255  -2.320  1.00  1.13           C  
ATOM    227  H   ALA A  17       9.968  10.431   0.006  1.00  1.13           H  
ATOM    228  HA  ALA A  17      11.967  11.581  -1.887  1.00  1.13           H  
ATOM    229 1HB  ALA A  17      10.315  13.197  -2.753  1.00  1.13           H  
ATOM    230 2HB  ALA A  17       9.823  11.524  -3.113  1.00  1.13           H  
ATOM    231 3HB  ALA A  17       9.046  12.415  -1.780  1.00  1.13           H  
ATOM    232  N   ASN A  18      12.036  13.817  -0.648  1.00  1.12           N  
ATOM    233  CA  ASN A  18      12.228  14.964   0.232  1.00  1.12           C  
ATOM    234  C   ASN A  18      12.675  14.573   1.651  1.00  1.12           C  
ATOM    235  O   ASN A  18      13.812  14.152   1.849  1.00  1.12           O  
ATOM    236  CB  ASN A  18      10.963  15.807   0.253  1.00  1.12           C  
ATOM    237  CG  ASN A  18      10.631  16.375  -1.110  1.00  1.12           C  
ATOM    238  OD1 ASN A  18      11.512  16.527  -1.967  1.00  1.12           O  
ATOM    239  ND2 ASN A  18       9.379  16.686  -1.324  1.00  1.12           N  
ATOM    240  H   ASN A  18      12.485  13.808  -1.551  1.00  1.12           H  
ATOM    241  HA  ASN A  18      13.028  15.575  -0.188  1.00  1.12           H  
ATOM    242 1HB  ASN A  18      10.113  15.210   0.587  1.00  1.12           H  
ATOM    243 2HB  ASN A  18      11.082  16.634   0.954  1.00  1.12           H  
ATOM    244 1HD2 ASN A  18       9.099  17.068  -2.208  1.00  1.12           H  
ATOM    245 2HD2 ASN A  18       8.700  16.546  -0.604  1.00  1.12           H  
ATOM    246  N   LYS A  19      11.790  14.763   2.630  1.00  1.12           N  
ATOM    247  CA  LYS A  19      12.084  14.526   4.043  1.00  1.12           C  
ATOM    248  C   LYS A  19      11.700  13.135   4.562  1.00  1.12           C  
ATOM    249  O   LYS A  19      11.659  12.931   5.779  1.00  1.12           O  
ATOM    250  CB  LYS A  19      11.392  15.586   4.894  1.00  1.12           C  
ATOM    251  CG  LYS A  19      11.914  17.001   4.674  1.00  1.12           C  
ATOM    252  CD  LYS A  19      11.207  18.008   5.575  1.00  1.12           C  
ATOM    253  CE  LYS A  19      11.741  19.418   5.353  1.00  1.12           C  
ATOM    254  NZ  LYS A  19      11.044  20.417   6.207  1.00  1.12           N  
ATOM    255  H   LYS A  19      10.865  15.081   2.389  1.00  1.12           H  
ATOM    256  HA  LYS A  19      13.160  14.631   4.180  1.00  1.12           H  
ATOM    257 1HB  LYS A  19      10.323  15.580   4.681  1.00  1.12           H  
ATOM    258 2HB  LYS A  19      11.518  15.340   5.951  1.00  1.12           H  
ATOM    259 1HG  LYS A  19      12.984  17.031   4.881  1.00  1.12           H  
ATOM    260 2HG  LYS A  19      11.757  17.290   3.635  1.00  1.12           H  
ATOM    261 1HD  LYS A  19      10.137  17.993   5.369  1.00  1.12           H  
ATOM    262 2HD  LYS A  19      11.363  17.732   6.619  1.00  1.12           H  
ATOM    263 1HE  LYS A  19      12.805  19.433   5.584  1.00  1.12           H  
ATOM    264 2HE  LYS A  19      11.603  19.689   4.306  1.00  1.12           H  
ATOM    265 1HZ  LYS A  19      11.427  21.336   6.031  1.00  1.12           H  
ATOM    266 2HZ  LYS A  19      10.057  20.418   5.992  1.00  1.12           H  
ATOM    267 3HZ  LYS A  19      11.176  20.180   7.180  1.00  1.12           H  
ATOM    268  N   GLU A  20      11.376  12.218   3.653  1.00  1.14           N  
ATOM    269  CA  GLU A  20      11.019  10.835   3.985  1.00  1.14           C  
ATOM    270  C   GLU A  20      12.183   9.854   3.847  1.00  1.14           C  
ATOM    271  O   GLU A  20      13.054  10.006   2.985  1.00  1.14           O  
ATOM    272  CB  GLU A  20       9.923  10.340   3.051  1.00  1.14           C  
ATOM    273  CG  GLU A  20       8.620  11.038   3.156  1.00  1.14           C  
ATOM    274  CD  GLU A  20       7.692  10.611   2.062  1.00  1.14           C  
ATOM    275  OE1 GLU A  20       8.175  10.166   1.028  1.00  1.14           O  
ATOM    276  OE2 GLU A  20       6.498  10.711   2.248  1.00  1.14           O  
ATOM    277  H   GLU A  20      11.374  12.491   2.667  1.00  1.14           H  
ATOM    278  HA  GLU A  20      10.667  10.802   5.018  1.00  1.14           H  
ATOM    279 1HB  GLU A  20      10.265  10.422   2.029  1.00  1.14           H  
ATOM    280 2HB  GLU A  20       9.743   9.279   3.247  1.00  1.14           H  
ATOM    281 1HG  GLU A  20       8.169  10.809   4.126  1.00  1.14           H  
ATOM    282 2HG  GLU A  20       8.785  12.114   3.098  1.00  1.14           H  
ATOM    283  N   LYS A  21      12.151   8.814   4.679  1.00  1.17           N  
ATOM    284  CA  LYS A  21      13.076   7.688   4.617  1.00  1.17           C  
ATOM    285  C   LYS A  21      12.261   6.426   4.557  1.00  1.17           C  
ATOM    286  O   LYS A  21      11.154   6.369   5.094  1.00  1.17           O  
ATOM    287  CB  LYS A  21      14.011   7.639   5.823  1.00  1.17           C  
ATOM    288  CG  LYS A  21      14.895   8.877   5.969  1.00  1.17           C  
ATOM    289  CD  LYS A  21      15.977   8.925   4.898  1.00  1.17           C  
ATOM    290  CE  LYS A  21      16.773  10.240   4.944  1.00  1.17           C  
ATOM    291  NZ  LYS A  21      17.531  10.416   6.216  1.00  1.17           N  
ATOM    292  H   LYS A  21      11.408   8.786   5.372  1.00  1.17           H  
ATOM    293  HA  LYS A  21      13.664   7.755   3.703  1.00  1.17           H  
ATOM    294 1HB  LYS A  21      13.419   7.543   6.734  1.00  1.17           H  
ATOM    295 2HB  LYS A  21      14.653   6.763   5.751  1.00  1.17           H  
ATOM    296 1HG  LYS A  21      14.288   9.756   5.856  1.00  1.17           H  
ATOM    297 2HG  LYS A  21      15.358   8.900   6.958  1.00  1.17           H  
ATOM    298 1HD  LYS A  21      16.661   8.089   5.032  1.00  1.17           H  
ATOM    299 2HD  LYS A  21      15.508   8.838   3.916  1.00  1.17           H  
ATOM    300 1HE  LYS A  21      17.474  10.253   4.113  1.00  1.17           H  
ATOM    301 2HE  LYS A  21      16.079  11.079   4.836  1.00  1.17           H  
ATOM    302 1HZ  LYS A  21      18.018  11.295   6.200  1.00  1.17           H  
ATOM    303 2HZ  LYS A  21      16.871  10.443   7.009  1.00  1.17           H  
ATOM    304 3HZ  LYS A  21      18.182   9.675   6.350  1.00  1.17           H  
ATOM    305  N   CYS A  22      12.773   5.416   3.888  1.00  1.23           N  
ATOM    306  CA  CYS A  22      11.992   4.201   3.794  1.00  1.23           C  
ATOM    307  C   CYS A  22      12.439   3.170   4.779  1.00  1.23           C  
ATOM    308  O   CYS A  22      13.631   3.042   5.070  1.00  1.23           O  
ATOM    309  CB  CYS A  22      12.017   3.656   2.383  1.00  1.23           C  
ATOM    310  SG  CYS A  22      11.127   4.677   1.114  1.00  1.23           S  
ATOM    311  H   CYS A  22      13.679   5.484   3.448  1.00  1.23           H  
ATOM    312  HA  CYS A  22      10.951   4.436   4.018  1.00  1.23           H  
ATOM    313 1HB  CYS A  22      13.046   3.529   2.060  1.00  1.23           H  
ATOM    314 2HB  CYS A  22      11.560   2.675   2.385  1.00  1.23           H  
ATOM    315  N   GLU A  23      11.466   2.426   5.281  1.00  1.33           N  
ATOM    316  CA  GLU A  23      11.728   1.386   6.244  1.00  1.33           C  
ATOM    317  C   GLU A  23      11.144   0.059   5.802  1.00  1.33           C  
ATOM    318  O   GLU A  23      10.203   0.000   5.000  1.00  1.33           O  
ATOM    319  CB  GLU A  23      11.212   1.810   7.620  1.00  1.33           C  
ATOM    320  CG  GLU A  23      11.922   3.077   8.187  1.00  1.33           C  
ATOM    321  CD  GLU A  23      11.510   3.446   9.596  1.00  1.33           C  
ATOM    322  OE1 GLU A  23      10.732   2.719  10.172  1.00  1.33           O  
ATOM    323  OE2 GLU A  23      11.966   4.451  10.088  1.00  1.33           O  
ATOM    324  H   GLU A  23      10.504   2.613   4.995  1.00  1.33           H  
ATOM    325  HA  GLU A  23      12.809   1.258   6.322  1.00  1.33           H  
ATOM    326 1HB  GLU A  23      10.144   2.025   7.553  1.00  1.33           H  
ATOM    327 2HB  GLU A  23      11.340   0.998   8.334  1.00  1.33           H  
ATOM    328 1HG  GLU A  23      12.998   2.908   8.164  1.00  1.33           H  
ATOM    329 2HG  GLU A  23      11.701   3.921   7.532  1.00  1.33           H  
ATOM    330  N   ARG A  24      11.719  -1.015   6.336  1.00  1.44           N  
ATOM    331  CA  ARG A  24      11.277  -2.371   6.037  1.00  1.44           C  
ATOM    332  C   ARG A  24      11.094  -3.228   7.297  1.00  1.44           C  
ATOM    333  O   ARG A  24      12.035  -3.907   7.709  1.00  1.44           O  
ATOM    334  CB  ARG A  24      12.272  -3.068   5.138  1.00  1.44           C  
ATOM    335  CG  ARG A  24      11.848  -4.453   4.701  1.00  1.44           C  
ATOM    336  CD  ARG A  24      12.828  -5.061   3.770  1.00  1.44           C  
ATOM    337  NE  ARG A  24      12.457  -6.416   3.414  1.00  1.44           N  
ATOM    338  CZ  ARG A  24      13.187  -7.258   2.671  1.00  1.44           C  
ATOM    339  NH1 ARG A  24      14.354  -6.902   2.174  1.00  1.44           N  
ATOM    340  NH2 ARG A  24      12.696  -8.453   2.463  1.00  1.44           N  
ATOM    341  H   ARG A  24      12.489  -0.885   6.980  1.00  1.44           H  
ATOM    342  HA  ARG A  24      10.337  -2.317   5.489  1.00  1.44           H  
ATOM    343 1HB  ARG A  24      12.452  -2.480   4.253  1.00  1.44           H  
ATOM    344 2HB  ARG A  24      13.222  -3.166   5.659  1.00  1.44           H  
ATOM    345 1HG  ARG A  24      11.739  -5.100   5.577  1.00  1.44           H  
ATOM    346 2HG  ARG A  24      10.887  -4.383   4.189  1.00  1.44           H  
ATOM    347 1HD  ARG A  24      12.872  -4.466   2.855  1.00  1.44           H  
ATOM    348 2HD  ARG A  24      13.809  -5.087   4.238  1.00  1.44           H  
ATOM    349  HE  ARG A  24      11.562  -6.792   3.757  1.00  1.44           H  
ATOM    350 1HH1 ARG A  24      14.715  -5.975   2.350  1.00  1.44           H  
ATOM    351 2HH1 ARG A  24      14.887  -7.556   1.621  1.00  1.44           H  
ATOM    352 1HH2 ARG A  24      11.778  -8.661   2.881  1.00  1.44           H  
ATOM    353 2HH2 ARG A  24      13.197  -9.132   1.917  1.00  1.44           H  
ATOM    354  N   PRO A  25       9.930  -3.179   7.958  1.00  1.53           N  
ATOM    355  CA  PRO A  25       9.604  -3.915   9.165  1.00  1.53           C  
ATOM    356  C   PRO A  25       9.854  -5.399   8.951  1.00  1.53           C  
ATOM    357  O   PRO A  25       9.651  -5.928   7.853  1.00  1.53           O  
ATOM    358  CB  PRO A  25       8.117  -3.605   9.350  1.00  1.53           C  
ATOM    359  CG  PRO A  25       7.950  -2.244   8.717  1.00  1.53           C  
ATOM    360  CD  PRO A  25       8.886  -2.248   7.533  1.00  1.53           C  
ATOM    361  HA  PRO A  25      10.203  -3.536  10.002  1.00  1.53           H  
ATOM    362 1HB  PRO A  25       7.509  -4.387   8.872  1.00  1.53           H  
ATOM    363 2HB  PRO A  25       7.866  -3.616  10.419  1.00  1.53           H  
ATOM    364 1HG  PRO A  25       6.904  -2.091   8.423  1.00  1.53           H  
ATOM    365 2HG  PRO A  25       8.194  -1.454   9.439  1.00  1.53           H  
ATOM    366 1HD  PRO A  25       8.420  -2.611   6.653  1.00  1.53           H  
ATOM    367 2HD  PRO A  25       9.267  -1.235   7.409  1.00  1.53           H  
ATOM    368  N   ILE A  26      10.293  -6.061  10.009  1.00  1.58           N  
ATOM    369  CA  ILE A  26      10.655  -7.462   9.933  1.00  1.58           C  
ATOM    370  C   ILE A  26       9.500  -8.325   9.481  1.00  1.58           C  
ATOM    371  O   ILE A  26       8.383  -8.221   9.998  1.00  1.58           O  
ATOM    372  CB  ILE A  26      11.183  -7.955  11.291  1.00  1.58           C  
ATOM    373  CG1 ILE A  26      12.484  -7.229  11.628  1.00  1.58           C  
ATOM    374  CG2 ILE A  26      11.402  -9.460  11.270  1.00  1.58           C  
ATOM    375  CD1 ILE A  26      12.959  -7.469  13.041  1.00  1.58           C  
ATOM    376  H   ILE A  26      10.411  -5.571  10.884  1.00  1.58           H  
ATOM    377  HA  ILE A  26      11.458  -7.564   9.199  1.00  1.58           H  
ATOM    378  HB  ILE A  26      10.457  -7.710  12.067  1.00  1.58           H  
ATOM    379 1HG1 ILE A  26      13.259  -7.564  10.939  1.00  1.58           H  
ATOM    380 2HG1 ILE A  26      12.336  -6.159  11.490  1.00  1.58           H  
ATOM    381 1HG2 ILE A  26      11.767  -9.786  12.243  1.00  1.58           H  
ATOM    382 2HG2 ILE A  26      10.463  -9.967  11.055  1.00  1.58           H  
ATOM    383 3HG2 ILE A  26      12.135  -9.711  10.505  1.00  1.58           H  
ATOM    384 1HD1 ILE A  26      13.887  -6.924  13.209  1.00  1.58           H  
ATOM    385 2HD1 ILE A  26      12.200  -7.120  13.744  1.00  1.58           H  
ATOM    386 3HD1 ILE A  26      13.131  -8.534  13.193  1.00  1.58           H  
ATOM    387  N   GLY A  27       9.784  -9.164   8.492  1.00  1.58           N  
ATOM    388  CA  GLY A  27       8.814 -10.052   7.875  1.00  1.58           C  
ATOM    389  C   GLY A  27       8.280  -9.499   6.553  1.00  1.58           C  
ATOM    390  O   GLY A  27       7.668 -10.231   5.775  1.00  1.58           O  
ATOM    391  H   GLY A  27      10.728  -9.175   8.138  1.00  1.58           H  
ATOM    392 1HA  GLY A  27       9.275 -11.024   7.704  1.00  1.58           H  
ATOM    393 2HA  GLY A  27       7.984 -10.212   8.563  1.00  1.58           H  
ATOM    394  N   TRP A  28       8.518  -8.216   6.277  1.00  1.54           N  
ATOM    395  CA  TRP A  28       8.047  -7.644   5.023  1.00  1.54           C  
ATOM    396  C   TRP A  28       8.960  -7.948   3.844  1.00  1.54           C  
ATOM    397  O   TRP A  28      10.188  -8.037   3.972  1.00  1.54           O  
ATOM    398  CB  TRP A  28       7.856  -6.139   5.105  1.00  1.54           C  
ATOM    399  CG  TRP A  28       6.742  -5.717   5.975  1.00  1.54           C  
ATOM    400  CD1 TRP A  28       6.060  -6.463   6.885  1.00  1.54           C  
ATOM    401  CD2 TRP A  28       6.131  -4.425   5.979  1.00  1.54           C  
ATOM    402  NE1 TRP A  28       5.080  -5.708   7.471  1.00  1.54           N  
ATOM    403  CE2 TRP A  28       5.111  -4.455   6.924  1.00  1.54           C  
ATOM    404  CE3 TRP A  28       6.363  -3.268   5.270  1.00  1.54           C  
ATOM    405  CZ2 TRP A  28       4.325  -3.344   7.179  1.00  1.54           C  
ATOM    406  CZ3 TRP A  28       5.594  -2.170   5.517  1.00  1.54           C  
ATOM    407  CH2 TRP A  28       4.596  -2.191   6.443  1.00  1.54           C  
ATOM    408  H   TRP A  28       9.010  -7.614   6.942  1.00  1.54           H  
ATOM    409  HA  TRP A  28       7.072  -8.079   4.805  1.00  1.54           H  
ATOM    410 1HB  TRP A  28       8.771  -5.675   5.477  1.00  1.54           H  
ATOM    411 2HB  TRP A  28       7.675  -5.736   4.113  1.00  1.54           H  
ATOM    412  HD1 TRP A  28       6.266  -7.503   7.119  1.00  1.54           H  
ATOM    413  HE1 TRP A  28       4.444  -6.027   8.186  1.00  1.54           H  
ATOM    414  HE3 TRP A  28       7.150  -3.232   4.528  1.00  1.54           H  
ATOM    415  HZ2 TRP A  28       3.523  -3.357   7.918  1.00  1.54           H  
ATOM    416  HZ3 TRP A  28       5.811  -1.295   4.947  1.00  1.54           H  
ATOM    417  HH2 TRP A  28       4.005  -1.290   6.610  1.00  1.54           H  
ATOM    418  N   LYS A  29       8.337  -8.052   2.676  1.00  1.45           N  
ATOM    419  CA  LYS A  29       9.011  -8.224   1.394  1.00  1.45           C  
ATOM    420  C   LYS A  29       8.973  -6.929   0.586  1.00  1.45           C  
ATOM    421  O   LYS A  29       9.222  -6.928  -0.618  1.00  1.45           O  
ATOM    422  CB  LYS A  29       8.364  -9.354   0.609  1.00  1.45           C  
ATOM    423  CG  LYS A  29       8.490 -10.726   1.270  1.00  1.45           C  
ATOM    424  CD  LYS A  29       7.864 -11.818   0.418  1.00  1.45           C  
ATOM    425  CE  LYS A  29       8.004 -13.181   1.072  1.00  1.45           C  
ATOM    426  NZ  LYS A  29       7.368 -14.252   0.261  1.00  1.45           N  
ATOM    427  H   LYS A  29       7.328  -8.001   2.674  1.00  1.45           H  
ATOM    428  HA  LYS A  29      10.051  -8.475   1.574  1.00  1.45           H  
ATOM    429 1HB  LYS A  29       7.304  -9.139   0.472  1.00  1.45           H  
ATOM    430 2HB  LYS A  29       8.817  -9.414  -0.381  1.00  1.45           H  
ATOM    431 1HG  LYS A  29       9.545 -10.957   1.428  1.00  1.45           H  
ATOM    432 2HG  LYS A  29       7.995 -10.709   2.244  1.00  1.45           H  
ATOM    433 1HD  LYS A  29       6.804 -11.604   0.271  1.00  1.45           H  
ATOM    434 2HD  LYS A  29       8.350 -11.844  -0.558  1.00  1.45           H  
ATOM    435 1HE  LYS A  29       9.061 -13.413   1.194  1.00  1.45           H  
ATOM    436 2HE  LYS A  29       7.534 -13.156   2.057  1.00  1.45           H  
ATOM    437 1HZ  LYS A  29       7.481 -15.140   0.727  1.00  1.45           H  
ATOM    438 2HZ  LYS A  29       6.384 -14.051   0.153  1.00  1.45           H  
ATOM    439 3HZ  LYS A  29       7.806 -14.288  -0.648  1.00  1.45           H  
ATOM    440  N   PHE A  30       8.597  -5.847   1.254  1.00  1.35           N  
ATOM    441  CA  PHE A  30       8.421  -4.532   0.648  1.00  1.35           C  
ATOM    442  C   PHE A  30       8.674  -3.404   1.644  1.00  1.35           C  
ATOM    443  O   PHE A  30       8.784  -3.640   2.849  1.00  1.35           O  
ATOM    444  CB  PHE A  30       7.006  -4.437   0.083  1.00  1.35           C  
ATOM    445  CG  PHE A  30       5.935  -4.594   1.143  1.00  1.35           C  
ATOM    446  CD1 PHE A  30       5.341  -3.499   1.746  1.00  1.35           C  
ATOM    447  CD2 PHE A  30       5.542  -5.867   1.554  1.00  1.35           C  
ATOM    448  CE1 PHE A  30       4.369  -3.672   2.718  1.00  1.35           C  
ATOM    449  CE2 PHE A  30       4.583  -6.034   2.533  1.00  1.35           C  
ATOM    450  CZ  PHE A  30       3.996  -4.935   3.112  1.00  1.35           C  
ATOM    451  H   PHE A  30       8.428  -5.947   2.241  1.00  1.35           H  
ATOM    452  HA  PHE A  30       9.132  -4.425  -0.174  1.00  1.35           H  
ATOM    453 1HB  PHE A  30       6.873  -3.469  -0.402  1.00  1.35           H  
ATOM    454 2HB  PHE A  30       6.864  -5.205  -0.675  1.00  1.35           H  
ATOM    455  HD1 PHE A  30       5.646  -2.495   1.443  1.00  1.35           H  
ATOM    456  HD2 PHE A  30       6.003  -6.736   1.093  1.00  1.35           H  
ATOM    457  HE1 PHE A  30       3.903  -2.809   3.185  1.00  1.35           H  
ATOM    458  HE2 PHE A  30       4.285  -7.034   2.848  1.00  1.35           H  
ATOM    459  HZ  PHE A  30       3.238  -5.062   3.885  1.00  1.35           H  
ATOM    460  N   MET A  31       8.785  -2.182   1.135  1.00  1.26           N  
ATOM    461  CA  MET A  31       8.985  -1.005   1.977  1.00  1.26           C  
ATOM    462  C   MET A  31       7.777  -0.093   2.119  1.00  1.26           C  
ATOM    463  O   MET A  31       6.815  -0.161   1.336  1.00  1.26           O  
ATOM    464  CB  MET A  31      10.174  -0.181   1.504  1.00  1.26           C  
ATOM    465  CG  MET A  31      11.465  -0.887   1.662  1.00  1.26           C  
ATOM    466  SD  MET A  31      12.866   0.124   1.287  1.00  1.26           S  
ATOM    467  CE  MET A  31      14.148  -1.076   1.560  1.00  1.26           C  
ATOM    468  H   MET A  31       8.718  -2.060   0.124  1.00  1.26           H  
ATOM    469  HA  MET A  31       9.224  -1.355   2.981  1.00  1.26           H  
ATOM    470 1HB  MET A  31      10.051   0.077   0.448  1.00  1.26           H  
ATOM    471 2HB  MET A  31      10.221   0.747   2.068  1.00  1.26           H  
ATOM    472 1HG  MET A  31      11.540  -1.214   2.684  1.00  1.26           H  
ATOM    473 2HG  MET A  31      11.486  -1.766   1.014  1.00  1.26           H  
ATOM    474 1HE  MET A  31      15.119  -0.619   1.368  1.00  1.26           H  
ATOM    475 2HE  MET A  31      14.106  -1.426   2.590  1.00  1.26           H  
ATOM    476 3HE  MET A  31      14.003  -1.920   0.879  1.00  1.26           H  
ATOM    477  N   TYR A  32       7.881   0.788   3.117  1.00  1.18           N  
ATOM    478  CA  TYR A  32       6.909   1.843   3.395  1.00  1.18           C  
ATOM    479  C   TYR A  32       7.594   3.151   3.776  1.00  1.18           C  
ATOM    480  O   TYR A  32       8.587   3.180   4.515  1.00  1.18           O  
ATOM    481  CB  TYR A  32       5.929   1.390   4.474  1.00  1.18           C  
ATOM    482  CG  TYR A  32       4.979   2.440   4.986  1.00  1.18           C  
ATOM    483  CD1 TYR A  32       3.915   2.842   4.230  1.00  1.18           C  
ATOM    484  CD2 TYR A  32       5.164   2.968   6.236  1.00  1.18           C  
ATOM    485  CE1 TYR A  32       3.036   3.781   4.693  1.00  1.18           C  
ATOM    486  CE2 TYR A  32       4.285   3.916   6.722  1.00  1.18           C  
ATOM    487  CZ  TYR A  32       3.223   4.325   5.949  1.00  1.18           C  
ATOM    488  OH  TYR A  32       2.340   5.270   6.425  1.00  1.18           O  
ATOM    489  H   TYR A  32       8.695   0.700   3.732  1.00  1.18           H  
ATOM    490  HA  TYR A  32       6.345   2.041   2.487  1.00  1.18           H  
ATOM    491 1HB  TYR A  32       5.321   0.597   4.054  1.00  1.18           H  
ATOM    492 2HB  TYR A  32       6.482   0.981   5.322  1.00  1.18           H  
ATOM    493  HD1 TYR A  32       3.776   2.424   3.262  1.00  1.18           H  
ATOM    494  HD2 TYR A  32       6.005   2.634   6.828  1.00  1.18           H  
ATOM    495  HE1 TYR A  32       2.199   4.092   4.069  1.00  1.18           H  
ATOM    496  HE2 TYR A  32       4.429   4.340   7.709  1.00  1.18           H  
ATOM    497  HH  TYR A  32       2.637   5.582   7.283  1.00  1.18           H  
ATOM    498  N   CYS A  33       7.094   4.233   3.203  1.00  1.12           N  
ATOM    499  CA  CYS A  33       7.624   5.560   3.456  1.00  1.12           C  
ATOM    500  C   CYS A  33       7.285   6.092   4.843  1.00  1.12           C  
ATOM    501  O   CYS A  33       6.114   6.130   5.226  1.00  1.12           O  
ATOM    502  CB  CYS A  33       7.029   6.565   2.482  1.00  1.12           C  
ATOM    503  SG  CYS A  33       7.437   6.487   0.701  1.00  1.12           S  
ATOM    504  H   CYS A  33       6.278   4.130   2.585  1.00  1.12           H  
ATOM    505  HA  CYS A  33       8.710   5.529   3.346  1.00  1.12           H  
ATOM    506 1HB  CYS A  33       5.945   6.508   2.554  1.00  1.12           H  
ATOM    507 2HB  CYS A  33       7.305   7.569   2.821  1.00  1.12           H  
ATOM    508  N   ARG A  34       8.286   6.604   5.561  1.00  1.09           N  
ATOM    509  CA  ARG A  34       8.060   7.228   6.864  1.00  1.09           C  
ATOM    510  C   ARG A  34       8.822   8.571   6.970  1.00  1.09           C  
ATOM    511  O   ARG A  34       9.890   8.720   6.386  1.00  1.09           O  
ATOM    512  CB  ARG A  34       8.461   6.262   7.981  1.00  1.09           C  
ATOM    513  CG  ARG A  34       7.508   5.060   8.121  1.00  1.09           C  
ATOM    514  CD  ARG A  34       7.892   4.083   9.186  1.00  1.09           C  
ATOM    515  NE  ARG A  34       6.855   3.050   9.363  1.00  1.09           N  
ATOM    516  CZ  ARG A  34       6.975   1.916  10.093  1.00  1.09           C  
ATOM    517  NH1 ARG A  34       8.098   1.619  10.709  1.00  1.09           N  
ATOM    518  NH2 ARG A  34       5.947   1.084  10.188  1.00  1.09           N  
ATOM    519  H   ARG A  34       9.242   6.528   5.218  1.00  1.09           H  
ATOM    520  HA  ARG A  34       6.996   7.384   6.956  1.00  1.09           H  
ATOM    521 1HB  ARG A  34       9.460   5.870   7.785  1.00  1.09           H  
ATOM    522 2HB  ARG A  34       8.492   6.785   8.937  1.00  1.09           H  
ATOM    523 1HG  ARG A  34       6.504   5.424   8.323  1.00  1.09           H  
ATOM    524 2HG  ARG A  34       7.511   4.510   7.183  1.00  1.09           H  
ATOM    525 1HD  ARG A  34       8.798   3.589   8.878  1.00  1.09           H  
ATOM    526 2HD  ARG A  34       8.055   4.587  10.136  1.00  1.09           H  
ATOM    527  HE  ARG A  34       5.967   3.216   8.913  1.00  1.09           H  
ATOM    528 1HH1 ARG A  34       8.923   2.232  10.633  1.00  1.09           H  
ATOM    529 2HH1 ARG A  34       8.167   0.771  11.245  1.00  1.09           H  
ATOM    530 1HH2 ARG A  34       5.073   1.292   9.726  1.00  1.09           H  
ATOM    531 2HH2 ARG A  34       6.034   0.239  10.731  1.00  1.09           H  
ATOM    532  N   PRO A  35       8.317   9.588   7.689  1.00  1.10           N  
ATOM    533  CA  PRO A  35       8.998  10.855   7.910  1.00  1.10           C  
ATOM    534  C   PRO A  35      10.355  10.660   8.566  1.00  1.10           C  
ATOM    535  O   PRO A  35      10.500   9.851   9.494  1.00  1.10           O  
ATOM    536  CB  PRO A  35       8.047  11.574   8.872  1.00  1.10           C  
ATOM    537  CG  PRO A  35       6.688  10.976   8.589  1.00  1.10           C  
ATOM    538  CD  PRO A  35       6.957   9.521   8.266  1.00  1.10           C  
ATOM    539  HA  PRO A  35       9.096  11.397   6.958  1.00  1.10           H  
ATOM    540 1HB  PRO A  35       8.380  11.426   9.910  1.00  1.10           H  
ATOM    541 2HB  PRO A  35       8.082  12.658   8.679  1.00  1.10           H  
ATOM    542 1HG  PRO A  35       6.031  11.099   9.464  1.00  1.10           H  
ATOM    543 2HG  PRO A  35       6.206  11.510   7.756  1.00  1.10           H  
ATOM    544 1HD  PRO A  35       6.933   8.894   9.167  1.00  1.10           H  
ATOM    545 2HD  PRO A  35       6.205   9.233   7.522  1.00  1.10           H  
ATOM    546  N   ASP A  36      11.341  11.464   8.178  1.00  1.17           N  
ATOM    547  CA  ASP A  36      12.639  11.335   8.815  1.00  1.17           C  
ATOM    548  C   ASP A  36      12.611  12.057  10.152  1.00  1.17           C  
ATOM    549  O   ASP A  36      13.005  13.213  10.272  1.00  1.17           O  
ATOM    550  CB  ASP A  36      13.763  11.926   7.958  1.00  1.17           C  
ATOM    551  CG  ASP A  36      15.194  11.612   8.518  1.00  1.17           C  
ATOM    552  OD1 ASP A  36      15.307  11.195   9.643  1.00  1.17           O  
ATOM    553  OD2 ASP A  36      16.162  11.751   7.775  1.00  1.17           O  
ATOM    554  H   ASP A  36      11.230  12.111   7.398  1.00  1.17           H  
ATOM    555  HA  ASP A  36      12.845  10.276   8.991  1.00  1.17           H  
ATOM    556 1HB  ASP A  36      13.670  11.574   6.942  1.00  1.17           H  
ATOM    557 2HB  ASP A  36      13.638  13.008   7.924  1.00  1.17           H  
ATOM    558  N   VAL A  37      12.158  11.333  11.158  1.00  1.30           N  
ATOM    559  CA  VAL A  37      12.006  11.829  12.520  1.00  1.30           C  
ATOM    560  C   VAL A  37      13.339  12.291  13.104  1.00  1.30           C  
ATOM    561  O   VAL A  37      13.398  13.261  13.861  1.00  1.30           O  
ATOM    562  CB  VAL A  37      11.394  10.746  13.417  1.00  1.30           C  
ATOM    563  CG1 VAL A  37      11.430  11.191  14.867  1.00  1.30           C  
ATOM    564  CG2 VAL A  37       9.963  10.472  12.960  1.00  1.30           C  
ATOM    565  H   VAL A  37      11.833  10.397  10.918  1.00  1.30           H  
ATOM    566  HA  VAL A  37      11.326  12.684  12.496  1.00  1.30           H  
ATOM    567  HB  VAL A  37      11.989   9.835  13.339  1.00  1.30           H  
ATOM    568 1HG1 VAL A  37      11.008  10.412  15.499  1.00  1.30           H  
ATOM    569 2HG1 VAL A  37      12.468  11.375  15.162  1.00  1.30           H  
ATOM    570 3HG1 VAL A  37      10.852  12.107  14.981  1.00  1.30           H  
ATOM    571 1HG2 VAL A  37       9.520   9.696  13.584  1.00  1.30           H  
ATOM    572 2HG2 VAL A  37       9.375  11.385  13.043  1.00  1.30           H  
ATOM    573 3HG2 VAL A  37       9.968  10.140  11.925  1.00  1.30           H  
ATOM    574  N   GLY A  38      14.392  11.542  12.793  1.00  1.50           N  
ATOM    575  CA  GLY A  38      15.731  11.813  13.279  1.00  1.50           C  
ATOM    576  C   GLY A  38      15.974  11.114  14.615  1.00  1.50           C  
ATOM    577  O   GLY A  38      15.095  10.399  15.097  1.00  1.50           O  
ATOM    578  H   GLY A  38      14.256  10.781  12.138  1.00  1.50           H  
ATOM    579 1HA  GLY A  38      16.437  11.468  12.526  1.00  1.50           H  
ATOM    580 2HA  GLY A  38      15.860  12.889  13.387  1.00  1.50           H  
ATOM    581  N   PRO A  39      17.180  11.264  15.186  1.00  1.75           N  
ATOM    582  CA  PRO A  39      17.635  10.680  16.434  1.00  1.75           C  
ATOM    583  C   PRO A  39      17.271  11.559  17.624  1.00  1.75           C  
ATOM    584  O   PRO A  39      17.287  11.098  18.765  1.00  1.75           O  
ATOM    585  OXT PRO A  39      17.239  12.779  17.463  1.00  1.75           O  
ATOM    586  CB  PRO A  39      19.152  10.635  16.232  1.00  1.75           C  
ATOM    587  CG  PRO A  39      19.454  11.843  15.349  1.00  1.75           C  
ATOM    588  CD  PRO A  39      18.224  12.029  14.468  1.00  1.75           C  
ATOM    589  HA  PRO A  39      17.211   9.672  16.546  1.00  1.75           H  
ATOM    590 1HB  PRO A  39      19.664  10.683  17.205  1.00  1.75           H  
ATOM    591 2HB  PRO A  39      19.442   9.682  15.765  1.00  1.75           H  
ATOM    592 1HG  PRO A  39      19.660  12.724  15.976  1.00  1.75           H  
ATOM    593 2HG  PRO A  39      20.368  11.658  14.762  1.00  1.75           H  
ATOM    594 1HD  PRO A  39      17.961  13.097  14.411  1.00  1.75           H  
ATOM    595 2HD  PRO A  39      18.433  11.596  13.481  1.00  1.75           H  
TER     596
ENDMDL

REMARK ID 574983 MODEL 4 2023-12-16_00000132_2_19
PFRMAT TS
TARGET 2023-12-16_00000132_2_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   GLY A   1      -2.724  -1.781   0.309  1.00  2.50           N  
ATOM      2  CA  GLY A   1      -1.543  -2.593   0.578  1.00  2.50           C  
ATOM      3  C   GLY A   1      -0.666  -1.913   1.617  1.00  2.50           C  
ATOM      4  O   GLY A   1       0.557  -1.860   1.476  1.00  2.50           O  
ATOM      5  H   GLY A   1      -2.630  -0.769   0.404  1.00  2.50           H  
ATOM      6 1HA  GLY A   1      -1.850  -3.575   0.930  1.00  2.50           H  
ATOM      7 2HA  GLY A   1      -0.977  -2.740  -0.343  1.00  2.50           H  
ATOM      8  N   CYS A   2      -1.320  -1.300   2.599  1.00  2.21           N  
ATOM      9  CA  CYS A   2      -0.642  -0.580   3.670  1.00  2.21           C  
ATOM     10  C   CYS A   2      -1.228  -0.849   5.054  1.00  2.21           C  
ATOM     11  O   CYS A   2      -0.596  -1.444   5.931  1.00  2.21           O  
ATOM     12  CB  CYS A   2      -0.750   0.912   3.380  1.00  2.21           C  
ATOM     13  SG  CYS A   2      -0.088   1.971   4.623  1.00  2.21           S  
ATOM     14  H   CYS A   2      -2.327  -1.375   2.615  1.00  2.21           H  
ATOM     15  HA  CYS A   2       0.410  -0.874   3.674  1.00  2.21           H  
ATOM     16 1HB  CYS A   2      -0.235   1.127   2.453  1.00  2.21           H  
ATOM     17 2HB  CYS A   2      -1.791   1.174   3.239  1.00  2.21           H  
ATOM     18  N   ASN A   3      -2.469  -0.407   5.205  1.00  1.94           N  
ATOM     19  CA  ASN A   3      -3.221  -0.439   6.444  1.00  1.94           C  
ATOM     20  C   ASN A   3      -4.717  -0.392   6.133  1.00  1.94           C  
ATOM     21  O   ASN A   3      -5.150  -0.604   4.993  1.00  1.94           O  
ATOM     22  CB  ASN A   3      -2.792   0.686   7.403  1.00  1.94           C  
ATOM     23  CG  ASN A   3      -3.016   2.107   6.908  1.00  1.94           C  
ATOM     24  OD1 ASN A   3      -3.858   2.349   6.032  1.00  1.94           O  
ATOM     25  ND2 ASN A   3      -2.300   3.066   7.480  1.00  1.94           N  
ATOM     26  H   ASN A   3      -2.897   0.028   4.409  1.00  1.94           H  
ATOM     27  HA  ASN A   3      -3.026  -1.391   6.944  1.00  1.94           H  
ATOM     28 1HB  ASN A   3      -3.280   0.570   8.364  1.00  1.94           H  
ATOM     29 2HB  ASN A   3      -1.739   0.573   7.595  1.00  1.94           H  
ATOM     30 1HD2 ASN A   3      -2.413   4.014   7.201  1.00  1.94           H  
ATOM     31 2HD2 ASN A   3      -1.626   2.881   8.228  1.00  1.94           H  
ATOM     32  N   ARG A   4      -5.489  -0.039   7.147  1.00  1.67           N  
ATOM     33  CA  ARG A   4      -6.947   0.030   7.138  1.00  1.67           C  
ATOM     34  C   ARG A   4      -7.534   0.990   6.087  1.00  1.67           C  
ATOM     35  O   ARG A   4      -8.719   0.905   5.768  1.00  1.67           O  
ATOM     36  CB  ARG A   4      -7.397   0.492   8.513  1.00  1.67           C  
ATOM     37  CG  ARG A   4      -7.105  -0.503   9.638  1.00  1.67           C  
ATOM     38  CD  ARG A   4      -7.500   0.023  10.981  1.00  1.67           C  
ATOM     39  NE  ARG A   4      -7.036  -0.851  12.062  1.00  1.67           N  
ATOM     40  CZ  ARG A   4      -5.821  -0.742  12.664  1.00  1.67           C  
ATOM     41  NH1 ARG A   4      -4.970   0.177  12.310  1.00  1.67           N  
ATOM     42  NH2 ARG A   4      -5.442  -1.551  13.620  1.00  1.67           N  
ATOM     43  H   ARG A   4      -5.041   0.151   8.028  1.00  1.67           H  
ATOM     44  HA  ARG A   4      -7.331  -0.972   6.947  1.00  1.67           H  
ATOM     45 1HB  ARG A   4      -6.906   1.435   8.760  1.00  1.67           H  
ATOM     46 2HB  ARG A   4      -8.471   0.675   8.498  1.00  1.67           H  
ATOM     47 1HG  ARG A   4      -7.658  -1.425   9.456  1.00  1.67           H  
ATOM     48 2HG  ARG A   4      -6.037  -0.719   9.657  1.00  1.67           H  
ATOM     49 1HD  ARG A   4      -7.064   1.010  11.129  1.00  1.67           H  
ATOM     50 2HD  ARG A   4      -8.586   0.093  11.040  1.00  1.67           H  
ATOM     51  HE  ARG A   4      -7.656  -1.586  12.377  1.00  1.67           H  
ATOM     52 1HH1 ARG A   4      -5.188   0.834  11.582  1.00  1.67           H  
ATOM     53 2HH1 ARG A   4      -4.061   0.199  12.804  1.00  1.67           H  
ATOM     54 1HH2 ARG A   4      -6.044  -2.290  13.949  1.00  1.67           H  
ATOM     55 2HH2 ARG A   4      -4.499  -1.397  14.013  1.00  1.67           H  
ATOM     56  N   LEU A   5      -6.726   1.925   5.578  1.00  1.44           N  
ATOM     57  CA  LEU A   5      -7.204   2.907   4.608  1.00  1.44           C  
ATOM     58  C   LEU A   5      -7.119   2.450   3.146  1.00  1.44           C  
ATOM     59  O   LEU A   5      -7.510   3.195   2.248  1.00  1.44           O  
ATOM     60  CB  LEU A   5      -6.405   4.198   4.761  1.00  1.44           C  
ATOM     61  CG  LEU A   5      -6.535   4.879   6.113  1.00  1.44           C  
ATOM     62  CD1 LEU A   5      -5.619   6.082   6.149  1.00  1.44           C  
ATOM     63  CD2 LEU A   5      -7.985   5.263   6.344  1.00  1.44           C  
ATOM     64  H   LEU A   5      -5.746   1.952   5.854  1.00  1.44           H  
ATOM     65  HA  LEU A   5      -8.248   3.116   4.835  1.00  1.44           H  
ATOM     66 1HB  LEU A   5      -5.354   3.978   4.596  1.00  1.44           H  
ATOM     67 2HB  LEU A   5      -6.731   4.903   3.998  1.00  1.44           H  
ATOM     68  HG  LEU A   5      -6.216   4.192   6.899  1.00  1.44           H  
ATOM     69 1HD1 LEU A   5      -5.695   6.568   7.121  1.00  1.44           H  
ATOM     70 2HD1 LEU A   5      -4.592   5.753   5.986  1.00  1.44           H  
ATOM     71 3HD1 LEU A   5      -5.907   6.783   5.368  1.00  1.44           H  
ATOM     72 1HD2 LEU A   5      -8.085   5.745   7.317  1.00  1.44           H  
ATOM     73 2HD2 LEU A   5      -8.309   5.950   5.563  1.00  1.44           H  
ATOM     74 3HD2 LEU A   5      -8.605   4.364   6.319  1.00  1.44           H  
ATOM     75  N   ASN A   6      -6.600   1.240   2.894  1.00  1.25           N  
ATOM     76  CA  ASN A   6      -6.453   0.710   1.526  1.00  1.25           C  
ATOM     77  C   ASN A   6      -5.629   1.621   0.600  1.00  1.25           C  
ATOM     78  O   ASN A   6      -5.936   1.794  -0.582  1.00  1.25           O  
ATOM     79  CB  ASN A   6      -7.816   0.436   0.908  1.00  1.25           C  
ATOM     80  CG  ASN A   6      -8.586  -0.638   1.635  1.00  1.25           C  
ATOM     81  OD1 ASN A   6      -8.070  -1.731   1.900  1.00  1.25           O  
ATOM     82  ND2 ASN A   6      -9.818  -0.340   1.968  1.00  1.25           N  
ATOM     83  H   ASN A   6      -6.287   0.659   3.676  1.00  1.25           H  
ATOM     84  HA  ASN A   6      -5.915  -0.238   1.591  1.00  1.25           H  
ATOM     85 1HB  ASN A   6      -8.414   1.340   0.883  1.00  1.25           H  
ATOM     86 2HB  ASN A   6      -7.678   0.118  -0.126  1.00  1.25           H  
ATOM     87 1HD2 ASN A   6     -10.380  -1.010   2.454  1.00  1.25           H  
ATOM     88 2HD2 ASN A   6     -10.195   0.557   1.738  1.00  1.25           H  
ATOM     89  N   LYS A   7      -4.561   2.167   1.161  1.00  1.11           N  
ATOM     90  CA  LYS A   7      -3.596   3.032   0.498  1.00  1.11           C  
ATOM     91  C   LYS A   7      -2.307   2.235   0.304  1.00  1.11           C  
ATOM     92  O   LYS A   7      -2.226   1.083   0.740  1.00  1.11           O  
ATOM     93  CB  LYS A   7      -3.326   4.282   1.347  1.00  1.11           C  
ATOM     94  CG  LYS A   7      -2.614   3.964   2.636  1.00  1.11           C  
ATOM     95  CD  LYS A   7      -2.389   5.167   3.545  1.00  1.11           C  
ATOM     96  CE  LYS A   7      -1.376   6.147   2.952  1.00  1.11           C  
ATOM     97  NZ  LYS A   7      -0.886   7.125   3.972  1.00  1.11           N  
ATOM     98  H   LYS A   7      -4.414   1.968   2.137  1.00  1.11           H  
ATOM     99  HA  LYS A   7      -3.979   3.325  -0.480  1.00  1.11           H  
ATOM    100 1HB  LYS A   7      -2.713   4.986   0.787  1.00  1.11           H  
ATOM    101 2HB  LYS A   7      -4.269   4.772   1.592  1.00  1.11           H  
ATOM    102 1HG  LYS A   7      -3.176   3.212   3.191  1.00  1.11           H  
ATOM    103 2HG  LYS A   7      -1.650   3.554   2.384  1.00  1.11           H  
ATOM    104 1HD  LYS A   7      -3.333   5.682   3.713  1.00  1.11           H  
ATOM    105 2HD  LYS A   7      -2.006   4.817   4.509  1.00  1.11           H  
ATOM    106 1HE  LYS A   7      -0.533   5.603   2.542  1.00  1.11           H  
ATOM    107 2HE  LYS A   7      -1.855   6.697   2.146  1.00  1.11           H  
ATOM    108 1HZ  LYS A   7      -0.230   7.755   3.538  1.00  1.11           H  
ATOM    109 2HZ  LYS A   7      -1.660   7.646   4.347  1.00  1.11           H  
ATOM    110 3HZ  LYS A   7      -0.402   6.610   4.748  1.00  1.11           H  
ATOM    111  N   LYS A   8      -1.317   2.802  -0.380  1.00  1.00           N  
ATOM    112  CA  LYS A   8      -0.013   2.143  -0.477  1.00  1.00           C  
ATOM    113  C   LYS A   8       0.997   2.967   0.314  1.00  1.00           C  
ATOM    114  O   LYS A   8       0.926   4.198   0.307  1.00  1.00           O  
ATOM    115  CB  LYS A   8       0.412   1.969  -1.930  1.00  1.00           C  
ATOM    116  CG  LYS A   8      -0.486   1.016  -2.711  1.00  1.00           C  
ATOM    117  CD  LYS A   8      -0.041   0.863  -4.160  1.00  1.00           C  
ATOM    118  CE  LYS A   8      -0.976  -0.068  -4.926  1.00  1.00           C  
ATOM    119  NZ  LYS A   8      -0.602  -0.189  -6.366  1.00  1.00           N  
ATOM    120  H   LYS A   8      -1.442   3.721  -0.781  1.00  1.00           H  
ATOM    121  HA  LYS A   8      -0.066   1.154  -0.016  1.00  1.00           H  
ATOM    122 1HB  LYS A   8       0.413   2.935  -2.434  1.00  1.00           H  
ATOM    123 2HB  LYS A   8       1.418   1.581  -1.962  1.00  1.00           H  
ATOM    124 1HG  LYS A   8      -0.458   0.035  -2.228  1.00  1.00           H  
ATOM    125 2HG  LYS A   8      -1.513   1.379  -2.688  1.00  1.00           H  
ATOM    126 1HD  LYS A   8      -0.025   1.839  -4.644  1.00  1.00           H  
ATOM    127 2HD  LYS A   8       0.961   0.447  -4.185  1.00  1.00           H  
ATOM    128 1HE  LYS A   8      -0.943  -1.056  -4.469  1.00  1.00           H  
ATOM    129 2HE  LYS A   8      -1.993   0.318  -4.859  1.00  1.00           H  
ATOM    130 1HZ  LYS A   8      -1.250  -0.811  -6.828  1.00  1.00           H  
ATOM    131 2HZ  LYS A   8      -0.644   0.722  -6.801  1.00  1.00           H  
ATOM    132 3HZ  LYS A   8       0.333  -0.558  -6.451  1.00  1.00           H  
ATOM    133  N   CYS A   9       1.921   2.296   1.000  1.00  0.94           N  
ATOM    134  CA  CYS A   9       2.913   2.971   1.833  1.00  0.94           C  
ATOM    135  C   CYS A   9       4.343   2.537   1.574  1.00  0.94           C  
ATOM    136  O   CYS A   9       4.632   1.344   1.492  1.00  0.94           O  
ATOM    137  CB  CYS A   9       2.555   2.718   3.286  1.00  0.94           C  
ATOM    138  SG  CYS A   9       0.956   3.418   3.676  1.00  0.94           S  
ATOM    139  H   CYS A   9       1.921   1.286   0.957  1.00  0.94           H  
ATOM    140  HA  CYS A   9       2.847   4.043   1.646  1.00  0.94           H  
ATOM    141 1HB  CYS A   9       2.527   1.641   3.483  1.00  0.94           H  
ATOM    142 2HB  CYS A   9       3.303   3.146   3.942  1.00  0.94           H  
ATOM    143  N   ASN A  10       5.249   3.508   1.469  1.00  0.91           N  
ATOM    144  CA  ASN A  10       6.648   3.180   1.218  1.00  0.91           C  
ATOM    145  C   ASN A  10       7.554   3.443   2.424  1.00  0.91           C  
ATOM    146  O   ASN A  10       8.774   3.274   2.336  1.00  0.91           O  
ATOM    147  CB  ASN A  10       7.142   3.968   0.023  1.00  0.91           C  
ATOM    148  CG  ASN A  10       6.452   3.585  -1.267  1.00  0.91           C  
ATOM    149  OD1 ASN A  10       6.750   2.557  -1.880  1.00  0.91           O  
ATOM    150  ND2 ASN A  10       5.527   4.415  -1.688  1.00  0.91           N  
ATOM    151  H   ASN A  10       4.969   4.483   1.551  1.00  0.91           H  
ATOM    152  HA  ASN A  10       6.719   2.117   0.988  1.00  0.91           H  
ATOM    153 1HB  ASN A  10       6.981   5.032   0.205  1.00  0.91           H  
ATOM    154 2HB  ASN A  10       8.214   3.815  -0.095  1.00  0.91           H  
ATOM    155 1HD2 ASN A  10       5.034   4.236  -2.541  1.00  0.91           H  
ATOM    156 2HD2 ASN A  10       5.319   5.237  -1.158  1.00  0.91           H  
ATOM    157  N   SER A  11       6.957   3.828   3.549  1.00  0.91           N  
ATOM    158  CA  SER A  11       7.723   4.119   4.758  1.00  0.91           C  
ATOM    159  C   SER A  11       6.870   3.967   6.010  1.00  0.91           C  
ATOM    160  O   SER A  11       5.640   4.000   5.946  1.00  0.91           O  
ATOM    161  CB  SER A  11       8.270   5.533   4.714  1.00  0.91           C  
ATOM    162  OG  SER A  11       7.249   6.497   4.853  1.00  0.91           O  
ATOM    163  H   SER A  11       5.956   3.953   3.551  1.00  0.91           H  
ATOM    164  HA  SER A  11       8.554   3.415   4.822  1.00  0.91           H  
ATOM    165 1HB  SER A  11       9.001   5.662   5.510  1.00  0.91           H  
ATOM    166 2HB  SER A  11       8.790   5.688   3.770  1.00  0.91           H  
ATOM    167  HG  SER A  11       6.668   6.454   4.048  1.00  0.91           H  
ATOM    168  N   ASP A  12       7.523   3.886   7.171  1.00  0.94           N  
ATOM    169  CA  ASP A  12       6.808   3.722   8.435  1.00  0.94           C  
ATOM    170  C   ASP A  12       5.830   4.874   8.683  1.00  0.94           C  
ATOM    171  O   ASP A  12       4.697   4.697   9.150  1.00  0.94           O  
ATOM    172  CB  ASP A  12       7.794   3.727   9.612  1.00  0.94           C  
ATOM    173  CG  ASP A  12       8.753   2.537   9.679  1.00  0.94           C  
ATOM    174  OD1 ASP A  12       8.588   1.596   8.954  1.00  0.94           O  
ATOM    175  OD2 ASP A  12       9.656   2.594  10.478  1.00  0.94           O  
ATOM    176  H   ASP A  12       8.533   3.893   7.170  1.00  0.94           H  
ATOM    177  HA  ASP A  12       6.265   2.792   8.400  1.00  0.94           H  
ATOM    178 1HB  ASP A  12       8.388   4.639   9.582  1.00  0.94           H  
ATOM    179 2HB  ASP A  12       7.223   3.750  10.543  1.00  0.94           H  
ATOM    180  N   ALA A  13       6.280   6.067   8.309  1.00  0.99           N  
ATOM    181  CA  ALA A  13       5.581   7.334   8.485  1.00  0.99           C  
ATOM    182  C   ALA A  13       4.240   7.398   7.767  1.00  0.99           C  
ATOM    183  O   ALA A  13       3.369   8.183   8.141  1.00  0.99           O  
ATOM    184  CB  ALA A  13       6.459   8.461   7.985  1.00  0.99           C  
ATOM    185  H   ALA A  13       7.198   6.096   7.888  1.00  0.99           H  
ATOM    186  HA  ALA A  13       5.394   7.466   9.552  1.00  0.99           H  
ATOM    187 1HB  ALA A  13       5.956   9.412   8.150  1.00  0.99           H  
ATOM    188 2HB  ALA A  13       7.409   8.451   8.518  1.00  0.99           H  
ATOM    189 3HB  ALA A  13       6.637   8.324   6.915  1.00  0.99           H  
ATOM    190  N   ASP A  14       4.090   6.617   6.709  1.00  1.05           N  
ATOM    191  CA  ASP A  14       2.892   6.648   5.895  1.00  1.05           C  
ATOM    192  C   ASP A  14       1.821   5.684   6.411  1.00  1.05           C  
ATOM    193  O   ASP A  14       0.662   5.730   5.962  1.00  1.05           O  
ATOM    194  CB  ASP A  14       3.260   6.246   4.465  1.00  1.05           C  
ATOM    195  CG  ASP A  14       4.186   7.204   3.741  1.00  1.05           C  
ATOM    196  OD1 ASP A  14       3.986   8.386   3.822  1.00  1.05           O  
ATOM    197  OD2 ASP A  14       5.127   6.718   3.112  1.00  1.05           O  
ATOM    198  H   ASP A  14       4.813   5.941   6.465  1.00  1.05           H  
ATOM    199  HA  ASP A  14       2.490   7.661   5.907  1.00  1.05           H  
ATOM    200 1HB  ASP A  14       3.754   5.283   4.507  1.00  1.05           H  
ATOM    201 2HB  ASP A  14       2.359   6.121   3.877  1.00  1.05           H  
ATOM    202  N   CYS A  15       2.224   4.784   7.320  1.00  1.12           N  
ATOM    203  CA  CYS A  15       1.368   3.667   7.706  1.00  1.12           C  
ATOM    204  C   CYS A  15       1.097   3.560   9.206  1.00  1.12           C  
ATOM    205  O   CYS A  15      -0.055   3.409   9.615  1.00  1.12           O  
ATOM    206  CB  CYS A  15       2.050   2.369   7.237  1.00  1.12           C  
ATOM    207  SG  CYS A  15       1.134   0.755   7.487  1.00  1.12           S  
ATOM    208  H   CYS A  15       3.153   4.850   7.726  1.00  1.12           H  
ATOM    209  HA  CYS A  15       0.417   3.777   7.187  1.00  1.12           H  
ATOM    210 1HB  CYS A  15       2.273   2.455   6.185  1.00  1.12           H  
ATOM    211 2HB  CYS A  15       2.990   2.299   7.723  1.00  1.12           H  
ATOM    212  N   CYS A  16       2.177   3.530  10.009  1.00  1.18           N  
ATOM    213  CA  CYS A  16       2.153   3.083  11.405  1.00  1.18           C  
ATOM    214  C   CYS A  16       1.682   4.050  12.492  1.00  1.18           C  
ATOM    215  O   CYS A  16       1.417   3.621  13.616  1.00  1.18           O  
ATOM    216  CB  CYS A  16       3.529   2.560  11.783  1.00  1.18           C  
ATOM    217  SG  CYS A  16       3.827   0.892  11.178  1.00  1.18           S  
ATOM    218  H   CYS A  16       3.078   3.766   9.607  1.00  1.18           H  
ATOM    219  HA  CYS A  16       1.482   2.233  11.450  1.00  1.18           H  
ATOM    220 1HB  CYS A  16       4.298   3.216  11.372  1.00  1.18           H  
ATOM    221 2HB  CYS A  16       3.639   2.561  12.861  1.00  1.18           H  
ATOM    222  N   ALA A  17       1.561   5.328  12.222  1.00  1.24           N  
ATOM    223  CA  ALA A  17       1.177   6.244  13.298  1.00  1.24           C  
ATOM    224  C   ALA A  17       2.099   6.054  14.520  1.00  1.24           C  
ATOM    225  O   ALA A  17       3.321   6.074  14.367  1.00  1.24           O  
ATOM    226  CB  ALA A  17      -0.290   6.039  13.683  1.00  1.24           C  
ATOM    227  H   ALA A  17       1.752   5.669  11.291  1.00  1.24           H  
ATOM    228  HA  ALA A  17       1.305   7.263  12.935  1.00  1.24           H  
ATOM    229 1HB  ALA A  17      -0.566   6.757  14.455  1.00  1.24           H  
ATOM    230 2HB  ALA A  17      -0.913   6.204  12.804  1.00  1.24           H  
ATOM    231 3HB  ALA A  17      -0.465   5.036  14.053  1.00  1.24           H  
ATOM    232  N   ASN A  18       1.521   5.887  15.725  1.00  1.28           N  
ATOM    233  CA  ASN A  18       2.314   5.764  16.955  1.00  1.28           C  
ATOM    234  C   ASN A  18       2.307   4.403  17.692  1.00  1.28           C  
ATOM    235  O   ASN A  18       3.100   4.212  18.617  1.00  1.28           O  
ATOM    236  CB  ASN A  18       1.856   6.827  17.938  1.00  1.28           C  
ATOM    237  CG  ASN A  18       2.111   8.238  17.452  1.00  1.28           C  
ATOM    238  OD1 ASN A  18       3.167   8.542  16.887  1.00  1.28           O  
ATOM    239  ND2 ASN A  18       1.151   9.108  17.665  1.00  1.28           N  
ATOM    240  H   ASN A  18       0.517   5.860  15.794  1.00  1.28           H  
ATOM    241  HA  ASN A  18       3.355   5.962  16.694  1.00  1.28           H  
ATOM    242 1HB  ASN A  18       0.788   6.707  18.124  1.00  1.28           H  
ATOM    243 2HB  ASN A  18       2.370   6.684  18.889  1.00  1.28           H  
ATOM    244 1HD2 ASN A  18       1.261  10.059  17.368  1.00  1.28           H  
ATOM    245 2HD2 ASN A  18       0.311   8.825  18.128  1.00  1.28           H  
ATOM    246  N   LYS A  19       1.385   3.494  17.357  1.00  1.30           N  
ATOM    247  CA  LYS A  19       1.245   2.238  18.129  1.00  1.30           C  
ATOM    248  C   LYS A  19       1.502   0.955  17.341  1.00  1.30           C  
ATOM    249  O   LYS A  19       1.246  -0.155  17.843  1.00  1.30           O  
ATOM    250  CB  LYS A  19      -0.143   2.164  18.760  1.00  1.30           C  
ATOM    251  CG  LYS A  19      -0.425   3.273  19.772  1.00  1.30           C  
ATOM    252  CD  LYS A  19      -1.796   3.115  20.409  1.00  1.30           C  
ATOM    253  CE  LYS A  19      -2.064   4.220  21.426  1.00  1.30           C  
ATOM    254  NZ  LYS A  19      -3.413   4.090  22.044  1.00  1.30           N  
ATOM    255  H   LYS A  19       0.777   3.668  16.569  1.00  1.30           H  
ATOM    256  HA  LYS A  19       1.975   2.260  18.939  1.00  1.30           H  
ATOM    257 1HB  LYS A  19      -0.900   2.217  17.977  1.00  1.30           H  
ATOM    258 2HB  LYS A  19      -0.261   1.207  19.267  1.00  1.30           H  
ATOM    259 1HG  LYS A  19       0.339   3.249  20.552  1.00  1.30           H  
ATOM    260 2HG  LYS A  19      -0.378   4.240  19.277  1.00  1.30           H  
ATOM    261 1HD  LYS A  19      -2.564   3.146  19.634  1.00  1.30           H  
ATOM    262 2HD  LYS A  19      -1.852   2.151  20.913  1.00  1.30           H  
ATOM    263 1HE  LYS A  19      -1.310   4.172  22.209  1.00  1.30           H  
ATOM    264 2HE  LYS A  19      -1.995   5.188  20.928  1.00  1.30           H  
ATOM    265 1HZ  LYS A  19      -3.553   4.836  22.711  1.00  1.30           H  
ATOM    266 2HZ  LYS A  19      -4.121   4.144  21.326  1.00  1.30           H  
ATOM    267 3HZ  LYS A  19      -3.481   3.200  22.517  1.00  1.30           H  
ATOM    268  N   GLU A  20       1.975   1.105  16.118  1.00  1.30           N  
ATOM    269  CA  GLU A  20       2.207  -0.035  15.245  1.00  1.30           C  
ATOM    270  C   GLU A  20       3.627   0.003  14.685  1.00  1.30           C  
ATOM    271  O   GLU A  20       4.284   1.044  14.697  1.00  1.30           O  
ATOM    272  CB  GLU A  20       1.128  -0.062  14.142  1.00  1.30           C  
ATOM    273  CG  GLU A  20      -0.321  -0.193  14.731  1.00  1.30           C  
ATOM    274  CD  GLU A  20      -1.456  -0.284  13.732  1.00  1.30           C  
ATOM    275  OE1 GLU A  20      -1.208  -0.268  12.566  1.00  1.30           O  
ATOM    276  OE2 GLU A  20      -2.597  -0.363  14.165  1.00  1.30           O  
ATOM    277  H   GLU A  20       2.170   2.039  15.774  1.00  1.30           H  
ATOM    278  HA  GLU A  20       2.111  -0.953  15.821  1.00  1.30           H  
ATOM    279 1HB  GLU A  20       1.177   0.857  13.559  1.00  1.30           H  
ATOM    280 2HB  GLU A  20       1.308  -0.890  13.460  1.00  1.30           H  
ATOM    281 1HG  GLU A  20      -0.355  -1.059  15.366  1.00  1.30           H  
ATOM    282 2HG  GLU A  20      -0.506   0.673  15.358  1.00  1.30           H  
ATOM    283  N   LYS A  21       4.121  -1.153  14.268  1.00  1.31           N  
ATOM    284  CA  LYS A  21       5.430  -1.252  13.632  1.00  1.31           C  
ATOM    285  C   LYS A  21       5.225  -1.738  12.230  1.00  1.31           C  
ATOM    286  O   LYS A  21       4.268  -2.460  11.948  1.00  1.31           O  
ATOM    287  CB  LYS A  21       6.369  -2.171  14.400  1.00  1.31           C  
ATOM    288  CG  LYS A  21       6.664  -1.694  15.824  1.00  1.31           C  
ATOM    289  CD  LYS A  21       7.592  -0.475  15.817  1.00  1.31           C  
ATOM    290  CE  LYS A  21       7.810   0.118  17.224  1.00  1.31           C  
ATOM    291  NZ  LYS A  21       8.428  -0.851  18.192  1.00  1.31           N  
ATOM    292  H   LYS A  21       3.532  -1.978  14.320  1.00  1.31           H  
ATOM    293  HA  LYS A  21       5.881  -0.261  13.574  1.00  1.31           H  
ATOM    294 1HB  LYS A  21       5.931  -3.169  14.462  1.00  1.31           H  
ATOM    295 2HB  LYS A  21       7.315  -2.258  13.867  1.00  1.31           H  
ATOM    296 1HG  LYS A  21       5.736  -1.413  16.309  1.00  1.31           H  
ATOM    297 2HG  LYS A  21       7.123  -2.495  16.404  1.00  1.31           H  
ATOM    298 1HD  LYS A  21       8.559  -0.759  15.398  1.00  1.31           H  
ATOM    299 2HD  LYS A  21       7.155   0.297  15.183  1.00  1.31           H  
ATOM    300 1HE  LYS A  21       8.463   0.980  17.132  1.00  1.31           H  
ATOM    301 2HE  LYS A  21       6.848   0.445  17.623  1.00  1.31           H  
ATOM    302 1HZ  LYS A  21       8.532  -0.397  19.084  1.00  1.31           H  
ATOM    303 2HZ  LYS A  21       7.803  -1.657  18.321  1.00  1.31           H  
ATOM    304 3HZ  LYS A  21       9.318  -1.165  17.862  1.00  1.31           H  
ATOM    305  N   CYS A  22       6.078  -1.291  11.331  1.00  1.35           N  
ATOM    306  CA  CYS A  22       5.873  -1.645   9.948  1.00  1.35           C  
ATOM    307  C   CYS A  22       6.837  -2.703   9.490  1.00  1.35           C  
ATOM    308  O   CYS A  22       7.993  -2.744   9.916  1.00  1.35           O  
ATOM    309  CB  CYS A  22       5.940  -0.399   9.080  1.00  1.35           C  
ATOM    310  SG  CYS A  22       4.554   0.844   9.278  1.00  1.35           S  
ATOM    311  H   CYS A  22       6.851  -0.695  11.595  1.00  1.35           H  
ATOM    312  HA  CYS A  22       4.868  -2.047   9.842  1.00  1.35           H  
ATOM    313 1HB  CYS A  22       6.870   0.104   9.265  1.00  1.35           H  
ATOM    314 2HB  CYS A  22       5.931  -0.703   8.064  1.00  1.35           H  
ATOM    315  N   GLU A  23       6.341  -3.564   8.617  1.00  1.41           N  
ATOM    316  CA  GLU A  23       7.115  -4.668   8.096  1.00  1.41           C  
ATOM    317  C   GLU A  23       7.062  -4.754   6.574  1.00  1.41           C  
ATOM    318  O   GLU A  23       6.086  -4.359   5.942  1.00  1.41           O  
ATOM    319  CB  GLU A  23       6.595  -5.969   8.723  1.00  1.41           C  
ATOM    320  CG  GLU A  23       6.753  -6.058  10.254  1.00  1.41           C  
ATOM    321  CD  GLU A  23       6.289  -7.377  10.837  1.00  1.41           C  
ATOM    322  OE1 GLU A  23       5.854  -8.219  10.089  1.00  1.41           O  
ATOM    323  OE2 GLU A  23       6.359  -7.530  12.034  1.00  1.41           O  
ATOM    324  H   GLU A  23       5.366  -3.461   8.337  1.00  1.41           H  
ATOM    325  HA  GLU A  23       8.156  -4.525   8.388  1.00  1.41           H  
ATOM    326 1HB  GLU A  23       5.532  -6.074   8.497  1.00  1.41           H  
ATOM    327 2HB  GLU A  23       7.111  -6.821   8.276  1.00  1.41           H  
ATOM    328 1HG  GLU A  23       7.799  -5.899  10.516  1.00  1.41           H  
ATOM    329 2HG  GLU A  23       6.168  -5.258  10.711  1.00  1.41           H  
ATOM    330  N   ARG A  24       8.116  -5.296   5.981  1.00  1.48           N  
ATOM    331  CA  ARG A  24       8.166  -5.498   4.531  1.00  1.48           C  
ATOM    332  C   ARG A  24       8.657  -6.890   4.145  1.00  1.48           C  
ATOM    333  O   ARG A  24       9.849  -7.063   3.900  1.00  1.48           O  
ATOM    334  CB  ARG A  24       9.082  -4.486   3.877  1.00  1.48           C  
ATOM    335  CG  ARG A  24       9.262  -4.658   2.361  1.00  1.48           C  
ATOM    336  CD  ARG A  24      10.260  -3.675   1.797  1.00  1.48           C  
ATOM    337  NE  ARG A  24       9.753  -2.308   1.676  1.00  1.48           N  
ATOM    338  CZ  ARG A  24      10.492  -1.193   1.877  1.00  1.48           C  
ATOM    339  NH1 ARG A  24      11.742  -1.296   2.273  1.00  1.48           N  
ATOM    340  NH2 ARG A  24       9.967   0.004   1.676  1.00  1.48           N  
ATOM    341  H   ARG A  24       8.902  -5.589   6.546  1.00  1.48           H  
ATOM    342  HA  ARG A  24       7.168  -5.340   4.121  1.00  1.48           H  
ATOM    343 1HB  ARG A  24       8.645  -3.531   4.003  1.00  1.48           H  
ATOM    344 2HB  ARG A  24      10.059  -4.482   4.353  1.00  1.48           H  
ATOM    345 1HG  ARG A  24       9.596  -5.676   2.143  1.00  1.48           H  
ATOM    346 2HG  ARG A  24       8.297  -4.485   1.868  1.00  1.48           H  
ATOM    347 1HD  ARG A  24      11.139  -3.653   2.438  1.00  1.48           H  
ATOM    348 2HD  ARG A  24      10.549  -4.009   0.802  1.00  1.48           H  
ATOM    349  HE  ARG A  24       8.806  -2.182   1.307  1.00  1.48           H  
ATOM    350 1HH1 ARG A  24      12.148  -2.207   2.424  1.00  1.48           H  
ATOM    351 2HH1 ARG A  24      12.293  -0.463   2.421  1.00  1.48           H  
ATOM    352 1HH2 ARG A  24       9.005   0.096   1.372  1.00  1.48           H  
ATOM    353 2HH2 ARG A  24      10.524   0.832   1.829  1.00  1.48           H  
ATOM    354  N   PRO A  25       7.794  -7.913   4.134  1.00  1.53           N  
ATOM    355  CA  PRO A  25       8.147  -9.277   3.809  1.00  1.53           C  
ATOM    356  C   PRO A  25       8.758  -9.287   2.419  1.00  1.53           C  
ATOM    357  O   PRO A  25       8.406  -8.462   1.562  1.00  1.53           O  
ATOM    358  CB  PRO A  25       6.812 -10.013   3.893  1.00  1.53           C  
ATOM    359  CG  PRO A  25       5.986  -9.165   4.837  1.00  1.53           C  
ATOM    360  CD  PRO A  25       6.383  -7.734   4.511  1.00  1.53           C  
ATOM    361  HA  PRO A  25       8.864  -9.657   4.552  1.00  1.53           H  
ATOM    362 1HB  PRO A  25       6.385 -10.108   2.890  1.00  1.53           H  
ATOM    363 2HB  PRO A  25       6.966 -11.035   4.263  1.00  1.53           H  
ATOM    364 1HG  PRO A  25       4.931  -9.371   4.712  1.00  1.53           H  
ATOM    365 2HG  PRO A  25       6.227  -9.429   5.877  1.00  1.53           H  
ATOM    366 1HD  PRO A  25       5.808  -7.338   3.666  1.00  1.53           H  
ATOM    367 2HD  PRO A  25       6.257  -7.135   5.408  1.00  1.53           H  
ATOM    368  N   ILE A  26       9.679 -10.209   2.202  1.00  1.52           N  
ATOM    369  CA  ILE A  26      10.409 -10.245   0.952  1.00  1.52           C  
ATOM    370  C   ILE A  26       9.502 -10.440  -0.245  1.00  1.52           C  
ATOM    371  O   ILE A  26       8.665 -11.340  -0.279  1.00  1.52           O  
ATOM    372  CB  ILE A  26      11.468 -11.361   0.994  1.00  1.52           C  
ATOM    373  CG1 ILE A  26      12.514 -11.030   2.058  1.00  1.52           C  
ATOM    374  CG2 ILE A  26      12.123 -11.532  -0.368  1.00  1.52           C  
ATOM    375  CD1 ILE A  26      13.470 -12.164   2.337  1.00  1.52           C  
ATOM    376  H   ILE A  26       9.907 -10.872   2.928  1.00  1.52           H  
ATOM    377  HA  ILE A  26      10.924  -9.293   0.835  1.00  1.52           H  
ATOM    378  HB  ILE A  26      10.993 -12.298   1.281  1.00  1.52           H  
ATOM    379 1HG1 ILE A  26      13.087 -10.163   1.731  1.00  1.52           H  
ATOM    380 2HG1 ILE A  26      12.003 -10.776   2.987  1.00  1.52           H  
ATOM    381 1HG2 ILE A  26      12.864 -12.330  -0.316  1.00  1.52           H  
ATOM    382 2HG2 ILE A  26      11.368 -11.792  -1.108  1.00  1.52           H  
ATOM    383 3HG2 ILE A  26      12.612 -10.604  -0.659  1.00  1.52           H  
ATOM    384 1HD1 ILE A  26      14.182 -11.859   3.103  1.00  1.52           H  
ATOM    385 2HD1 ILE A  26      12.911 -13.033   2.685  1.00  1.52           H  
ATOM    386 3HD1 ILE A  26      14.007 -12.419   1.425  1.00  1.52           H  
ATOM    387  N   GLY A  27       9.676  -9.549  -1.220  1.00  1.46           N  
ATOM    388  CA  GLY A  27       8.905  -9.546  -2.454  1.00  1.46           C  
ATOM    389  C   GLY A  27       7.641  -8.686  -2.401  1.00  1.46           C  
ATOM    390  O   GLY A  27       7.009  -8.469  -3.434  1.00  1.46           O  
ATOM    391  H   GLY A  27      10.386  -8.843  -1.095  1.00  1.46           H  
ATOM    392 1HA  GLY A  27       9.540  -9.197  -3.267  1.00  1.46           H  
ATOM    393 2HA  GLY A  27       8.627 -10.571  -2.697  1.00  1.46           H  
ATOM    394  N   TRP A  28       7.269  -8.168  -1.223  1.00  1.36           N  
ATOM    395  CA  TRP A  28       6.037  -7.382  -1.152  1.00  1.36           C  
ATOM    396  C   TRP A  28       6.177  -5.904  -1.521  1.00  1.36           C  
ATOM    397  O   TRP A  28       5.171  -5.225  -1.730  1.00  1.36           O  
ATOM    398  CB  TRP A  28       5.397  -7.461   0.229  1.00  1.36           C  
ATOM    399  CG  TRP A  28       4.894  -8.833   0.603  1.00  1.36           C  
ATOM    400  CD1 TRP A  28       5.161 -10.016  -0.019  1.00  1.36           C  
ATOM    401  CD2 TRP A  28       3.955  -9.144   1.659  1.00  1.36           C  
ATOM    402  NE1 TRP A  28       4.478 -11.036   0.596  1.00  1.36           N  
ATOM    403  CE2 TRP A  28       3.733 -10.516   1.620  1.00  1.36           C  
ATOM    404  CE3 TRP A  28       3.300  -8.381   2.608  1.00  1.36           C  
ATOM    405  CZ2 TRP A  28       2.875 -11.140   2.507  1.00  1.36           C  
ATOM    406  CZ3 TRP A  28       2.436  -8.988   3.494  1.00  1.36           C  
ATOM    407  CH2 TRP A  28       2.227 -10.339   3.448  1.00  1.36           C  
ATOM    408  H   TRP A  28       7.804  -8.352  -0.369  1.00  1.36           H  
ATOM    409  HA  TRP A  28       5.332  -7.827  -1.854  1.00  1.36           H  
ATOM    410 1HB  TRP A  28       6.129  -7.151   0.983  1.00  1.36           H  
ATOM    411 2HB  TRP A  28       4.570  -6.767   0.278  1.00  1.36           H  
ATOM    412  HD1 TRP A  28       5.821 -10.140  -0.869  1.00  1.36           H  
ATOM    413  HE1 TRP A  28       4.514 -12.008   0.330  1.00  1.36           H  
ATOM    414  HE3 TRP A  28       3.471  -7.335   2.647  1.00  1.36           H  
ATOM    415  HZ2 TRP A  28       2.696 -12.214   2.478  1.00  1.36           H  
ATOM    416  HZ3 TRP A  28       1.930  -8.362   4.228  1.00  1.36           H  
ATOM    417  HH2 TRP A  28       1.539 -10.797   4.157  1.00  1.36           H  
ATOM    418  N   LYS A  29       7.412  -5.392  -1.560  1.00  1.26           N  
ATOM    419  CA  LYS A  29       7.764  -3.991  -1.896  1.00  1.26           C  
ATOM    420  C   LYS A  29       7.298  -2.924  -0.891  1.00  1.26           C  
ATOM    421  O   LYS A  29       8.094  -2.100  -0.439  1.00  1.26           O  
ATOM    422  CB  LYS A  29       7.243  -3.616  -3.294  1.00  1.26           C  
ATOM    423  CG  LYS A  29       7.931  -4.364  -4.426  1.00  1.26           C  
ATOM    424  CD  LYS A  29       7.382  -3.963  -5.782  1.00  1.26           C  
ATOM    425  CE  LYS A  29       8.079  -4.730  -6.900  1.00  1.26           C  
ATOM    426  NZ  LYS A  29       7.550  -4.366  -8.240  1.00  1.26           N  
ATOM    427  H   LYS A  29       8.165  -6.027  -1.357  1.00  1.26           H  
ATOM    428  HA  LYS A  29       8.852  -3.933  -1.929  1.00  1.26           H  
ATOM    429 1HB  LYS A  29       6.176  -3.782  -3.374  1.00  1.26           H  
ATOM    430 2HB  LYS A  29       7.404  -2.551  -3.458  1.00  1.26           H  
ATOM    431 1HG  LYS A  29       8.999  -4.154  -4.400  1.00  1.26           H  
ATOM    432 2HG  LYS A  29       7.786  -5.438  -4.288  1.00  1.26           H  
ATOM    433 1HD  LYS A  29       6.313  -4.182  -5.818  1.00  1.26           H  
ATOM    434 2HD  LYS A  29       7.522  -2.893  -5.936  1.00  1.26           H  
ATOM    435 1HE  LYS A  29       9.146  -4.511  -6.869  1.00  1.26           H  
ATOM    436 2HE  LYS A  29       7.934  -5.799  -6.741  1.00  1.26           H  
ATOM    437 1HZ  LYS A  29       8.037  -4.895  -8.950  1.00  1.26           H  
ATOM    438 2HZ  LYS A  29       6.563  -4.577  -8.282  1.00  1.26           H  
ATOM    439 3HZ  LYS A  29       7.691  -3.379  -8.401  1.00  1.26           H  
ATOM    440  N   PHE A  30       6.017  -2.925  -0.580  1.00  1.17           N  
ATOM    441  CA  PHE A  30       5.384  -1.939   0.282  1.00  1.17           C  
ATOM    442  C   PHE A  30       5.477  -2.300   1.750  1.00  1.17           C  
ATOM    443  O   PHE A  30       5.689  -3.464   2.109  1.00  1.17           O  
ATOM    444  CB  PHE A  30       3.935  -1.768  -0.146  1.00  1.17           C  
ATOM    445  CG  PHE A  30       3.868  -1.141  -1.489  1.00  1.17           C  
ATOM    446  CD1 PHE A  30       3.703  -1.933  -2.610  1.00  1.17           C  
ATOM    447  CD2 PHE A  30       4.005   0.221  -1.655  1.00  1.17           C  
ATOM    448  CE1 PHE A  30       3.675  -1.374  -3.867  1.00  1.17           C  
ATOM    449  CE2 PHE A  30       3.975   0.785  -2.902  1.00  1.17           C  
ATOM    450  CZ  PHE A  30       3.812  -0.010  -4.014  1.00  1.17           C  
ATOM    451  H   PHE A  30       5.446  -3.648  -0.997  1.00  1.17           H  
ATOM    452  HA  PHE A  30       5.891  -0.983   0.140  1.00  1.17           H  
ATOM    453 1HB  PHE A  30       3.437  -2.737  -0.182  1.00  1.17           H  
ATOM    454 2HB  PHE A  30       3.400  -1.138   0.574  1.00  1.17           H  
ATOM    455  HD1 PHE A  30       3.605  -3.015  -2.488  1.00  1.17           H  
ATOM    456  HD2 PHE A  30       4.145   0.849  -0.788  1.00  1.17           H  
ATOM    457  HE1 PHE A  30       3.551  -2.012  -4.741  1.00  1.17           H  
ATOM    458  HE2 PHE A  30       4.091   1.862  -3.013  1.00  1.17           H  
ATOM    459  HZ  PHE A  30       3.794   0.440  -5.005  1.00  1.17           H  
ATOM    460  N   MET A  31       5.368  -1.284   2.601  1.00  1.12           N  
ATOM    461  CA  MET A  31       5.365  -1.517   4.037  1.00  1.12           C  
ATOM    462  C   MET A  31       3.954  -1.808   4.513  1.00  1.12           C  
ATOM    463  O   MET A  31       3.008  -1.142   4.100  1.00  1.12           O  
ATOM    464  CB  MET A  31       5.838  -0.297   4.799  1.00  1.12           C  
ATOM    465  CG  MET A  31       7.215   0.236   4.496  1.00  1.12           C  
ATOM    466  SD  MET A  31       8.512  -0.921   4.784  1.00  1.12           S  
ATOM    467  CE  MET A  31       8.392  -1.230   6.514  1.00  1.12           C  
ATOM    468  H   MET A  31       5.215  -0.342   2.237  1.00  1.12           H  
ATOM    469  HA  MET A  31       5.990  -2.379   4.265  1.00  1.12           H  
ATOM    470 1HB  MET A  31       5.138   0.523   4.624  1.00  1.12           H  
ATOM    471 2HB  MET A  31       5.806  -0.517   5.850  1.00  1.12           H  
ATOM    472 1HG  MET A  31       7.260   0.549   3.452  1.00  1.12           H  
ATOM    473 2HG  MET A  31       7.393   1.105   5.120  1.00  1.12           H  
ATOM    474 1HE  MET A  31       9.164  -1.939   6.814  1.00  1.12           H  
ATOM    475 2HE  MET A  31       8.516  -0.294   7.072  1.00  1.12           H  
ATOM    476 3HE  MET A  31       7.424  -1.658   6.719  1.00  1.12           H  
ATOM    477  N   TYR A  32       3.820  -2.757   5.422  1.00  1.11           N  
ATOM    478  CA  TYR A  32       2.528  -3.084   6.005  1.00  1.11           C  
ATOM    479  C   TYR A  32       2.547  -2.918   7.504  1.00  1.11           C  
ATOM    480  O   TYR A  32       3.529  -3.243   8.173  1.00  1.11           O  
ATOM    481  CB  TYR A  32       2.161  -4.516   5.638  1.00  1.11           C  
ATOM    482  CG  TYR A  32       1.872  -4.712   4.159  1.00  1.11           C  
ATOM    483  CD1 TYR A  32       2.907  -4.774   3.240  1.00  1.11           C  
ATOM    484  CD2 TYR A  32       0.570  -4.890   3.735  1.00  1.11           C  
ATOM    485  CE1 TYR A  32       2.636  -4.981   1.901  1.00  1.11           C  
ATOM    486  CE2 TYR A  32       0.304  -5.122   2.402  1.00  1.11           C  
ATOM    487  CZ  TYR A  32       1.336  -5.162   1.486  1.00  1.11           C  
ATOM    488  OH  TYR A  32       1.067  -5.398   0.154  1.00  1.11           O  
ATOM    489  H   TYR A  32       4.640  -3.292   5.698  1.00  1.11           H  
ATOM    490  HA  TYR A  32       1.774  -2.403   5.608  1.00  1.11           H  
ATOM    491 1HB  TYR A  32       2.982  -5.184   5.919  1.00  1.11           H  
ATOM    492 2HB  TYR A  32       1.284  -4.818   6.204  1.00  1.11           H  
ATOM    493  HD1 TYR A  32       3.939  -4.646   3.572  1.00  1.11           H  
ATOM    494  HD2 TYR A  32      -0.245  -4.856   4.457  1.00  1.11           H  
ATOM    495  HE1 TYR A  32       3.453  -5.014   1.185  1.00  1.11           H  
ATOM    496  HE2 TYR A  32      -0.720  -5.269   2.075  1.00  1.11           H  
ATOM    497  HH  TYR A  32       1.891  -5.379  -0.346  1.00  1.11           H  
ATOM    498  N   CYS A  33       1.443  -2.444   8.040  1.00  1.14           N  
ATOM    499  CA  CYS A  33       1.354  -2.282   9.482  1.00  1.14           C  
ATOM    500  C   CYS A  33       1.017  -3.528  10.279  1.00  1.14           C  
ATOM    501  O   CYS A  33       0.132  -4.308   9.904  1.00  1.14           O  
ATOM    502  CB  CYS A  33       0.323  -1.241   9.821  1.00  1.14           C  
ATOM    503  SG  CYS A  33       0.777   0.427   9.465  1.00  1.14           S  
ATOM    504  H   CYS A  33       0.673  -2.158   7.424  1.00  1.14           H  
ATOM    505  HA  CYS A  33       2.318  -1.910   9.832  1.00  1.14           H  
ATOM    506 1HB  CYS A  33      -0.602  -1.456   9.293  1.00  1.14           H  
ATOM    507 2HB  CYS A  33       0.109  -1.303  10.885  1.00  1.14           H  
ATOM    508  N   ARG A  34       1.685  -3.660  11.429  1.00  1.21           N  
ATOM    509  CA  ARG A  34       1.419  -4.716  12.391  1.00  1.21           C  
ATOM    510  C   ARG A  34       1.429  -4.113  13.816  1.00  1.21           C  
ATOM    511  O   ARG A  34       2.232  -3.229  14.094  1.00  1.21           O  
ATOM    512  CB  ARG A  34       2.476  -5.812  12.248  1.00  1.21           C  
ATOM    513  CG  ARG A  34       2.466  -6.555  10.897  1.00  1.21           C  
ATOM    514  CD  ARG A  34       1.253  -7.419  10.775  1.00  1.21           C  
ATOM    515  NE  ARG A  34       1.235  -8.216   9.551  1.00  1.21           N  
ATOM    516  CZ  ARG A  34       0.716  -7.817   8.360  1.00  1.21           C  
ATOM    517  NH1 ARG A  34       0.169  -6.626   8.222  1.00  1.21           N  
ATOM    518  NH2 ARG A  34       0.746  -8.638   7.322  1.00  1.21           N  
ATOM    519  H   ARG A  34       2.447  -3.011  11.630  1.00  1.21           H  
ATOM    520  HA  ARG A  34       0.453  -5.146  12.149  1.00  1.21           H  
ATOM    521 1HB  ARG A  34       3.470  -5.368  12.362  1.00  1.21           H  
ATOM    522 2HB  ARG A  34       2.355  -6.550  13.039  1.00  1.21           H  
ATOM    523 1HG  ARG A  34       2.502  -5.857  10.065  1.00  1.21           H  
ATOM    524 2HG  ARG A  34       3.344  -7.200  10.843  1.00  1.21           H  
ATOM    525 1HD  ARG A  34       1.221  -8.103  11.623  1.00  1.21           H  
ATOM    526 2HD  ARG A  34       0.363  -6.793  10.788  1.00  1.21           H  
ATOM    527  HE  ARG A  34       1.636  -9.142   9.592  1.00  1.21           H  
ATOM    528 1HH1 ARG A  34       0.132  -5.957   9.008  1.00  1.21           H  
ATOM    529 2HH1 ARG A  34      -0.228  -6.355   7.337  1.00  1.21           H  
ATOM    530 1HH2 ARG A  34       1.156  -9.557   7.417  1.00  1.21           H  
ATOM    531 2HH2 ARG A  34       0.344  -8.346   6.445  1.00  1.21           H  
ATOM    532  N   PRO A  35       0.596  -4.565  14.766  1.00  1.32           N  
ATOM    533  CA  PRO A  35       0.576  -4.074  16.143  1.00  1.32           C  
ATOM    534  C   PRO A  35       1.946  -4.181  16.798  1.00  1.32           C  
ATOM    535  O   PRO A  35       2.642  -5.187  16.626  1.00  1.32           O  
ATOM    536  CB  PRO A  35      -0.434  -5.015  16.805  1.00  1.32           C  
ATOM    537  CG  PRO A  35      -1.346  -5.448  15.681  1.00  1.32           C  
ATOM    538  CD  PRO A  35      -0.446  -5.565  14.466  1.00  1.32           C  
ATOM    539  HA  PRO A  35       0.219  -3.038  16.160  1.00  1.32           H  
ATOM    540 1HB  PRO A  35       0.078  -5.851  17.275  1.00  1.32           H  
ATOM    541 2HB  PRO A  35      -0.968  -4.478  17.607  1.00  1.32           H  
ATOM    542 1HG  PRO A  35      -1.841  -6.397  15.938  1.00  1.32           H  
ATOM    543 2HG  PRO A  35      -2.146  -4.702  15.539  1.00  1.32           H  
ATOM    544 1HD  PRO A  35      -0.018  -6.575  14.370  1.00  1.32           H  
ATOM    545 2HD  PRO A  35      -1.052  -5.276  13.600  1.00  1.32           H  
ATOM    546  N   ASP A  36       2.318  -3.185  17.621  1.00  1.48           N  
ATOM    547  CA  ASP A  36       3.642  -3.202  18.254  1.00  1.48           C  
ATOM    548  C   ASP A  36       3.747  -4.189  19.414  1.00  1.48           C  
ATOM    549  O   ASP A  36       3.893  -3.813  20.582  1.00  1.48           O  
ATOM    550  CB  ASP A  36       3.991  -1.802  18.788  1.00  1.48           C  
ATOM    551  CG  ASP A  36       5.466  -1.640  19.247  1.00  1.48           C  
ATOM    552  OD1 ASP A  36       6.300  -2.453  18.876  1.00  1.48           O  
ATOM    553  OD2 ASP A  36       5.769  -0.675  19.915  1.00  1.48           O  
ATOM    554  H   ASP A  36       1.730  -2.359  17.747  1.00  1.48           H  
ATOM    555  HA  ASP A  36       4.374  -3.485  17.499  1.00  1.48           H  
ATOM    556 1HB  ASP A  36       3.788  -1.062  18.010  1.00  1.48           H  
ATOM    557 2HB  ASP A  36       3.337  -1.566  19.628  1.00  1.48           H  
ATOM    558  N   VAL A  37       3.749  -5.471  19.088  1.00  1.69           N  
ATOM    559  CA  VAL A  37       3.826  -6.469  20.136  1.00  1.69           C  
ATOM    560  C   VAL A  37       5.270  -6.710  20.517  1.00  1.69           C  
ATOM    561  O   VAL A  37       5.922  -7.633  20.021  1.00  1.69           O  
ATOM    562  CB  VAL A  37       3.201  -7.795  19.690  1.00  1.69           C  
ATOM    563  CG1 VAL A  37       3.238  -8.779  20.843  1.00  1.69           C  
ATOM    564  CG2 VAL A  37       1.783  -7.553  19.215  1.00  1.69           C  
ATOM    565  H   VAL A  37       3.635  -5.718  18.108  1.00  1.69           H  
ATOM    566  HA  VAL A  37       3.289  -6.105  21.013  1.00  1.69           H  
ATOM    567  HB  VAL A  37       3.792  -8.217  18.878  1.00  1.69           H  
ATOM    568 1HG1 VAL A  37       2.811  -9.730  20.528  1.00  1.69           H  
ATOM    569 2HG1 VAL A  37       4.275  -8.931  21.157  1.00  1.69           H  
ATOM    570 3HG1 VAL A  37       2.664  -8.380  21.678  1.00  1.69           H  
ATOM    571 1HG2 VAL A  37       1.339  -8.494  18.890  1.00  1.69           H  
ATOM    572 2HG2 VAL A  37       1.190  -7.134  20.027  1.00  1.69           H  
ATOM    573 3HG2 VAL A  37       1.807  -6.860  18.386  1.00  1.69           H  
ATOM    574  N   GLY A  38       5.750  -5.871  21.417  1.00  1.93           N  
ATOM    575  CA  GLY A  38       7.129  -5.925  21.866  1.00  1.93           C  
ATOM    576  C   GLY A  38       7.272  -6.935  23.002  1.00  1.93           C  
ATOM    577  O   GLY A  38       6.300  -7.616  23.339  1.00  1.93           O  
ATOM    578  H   GLY A  38       5.124  -5.122  21.718  1.00  1.93           H  
ATOM    579 1HA  GLY A  38       7.762  -6.205  21.024  1.00  1.93           H  
ATOM    580 2HA  GLY A  38       7.431  -4.933  22.196  1.00  1.93           H  
ATOM    581  N   PRO A  39       8.469  -7.042  23.596  1.00  2.20           N  
ATOM    582  CA  PRO A  39       8.822  -7.924  24.688  1.00  2.20           C  
ATOM    583  C   PRO A  39       8.521  -7.273  26.031  1.00  2.20           C  
ATOM    584  O   PRO A  39       8.567  -6.047  26.144  1.00  2.20           O  
ATOM    585  OXT PRO A  39       8.498  -7.974  27.041  1.00  2.20           O  
ATOM    586  CB  PRO A  39      10.328  -8.104  24.483  1.00  2.20           C  
ATOM    587  CG  PRO A  39      10.791  -6.781  23.876  1.00  2.20           C  
ATOM    588  CD  PRO A  39       9.608  -6.264  23.059  1.00  2.20           C  
ATOM    589  HA  PRO A  39       8.281  -8.877  24.581  1.00  2.20           H  
ATOM    590 1HB  PRO A  39      10.814  -8.325  25.445  1.00  2.20           H  
ATOM    591 2HB  PRO A  39      10.518  -8.966  23.824  1.00  2.20           H  
ATOM    592 1HG  PRO A  39      11.085  -6.084  24.676  1.00  2.20           H  
ATOM    593 2HG  PRO A  39      11.688  -6.944  23.258  1.00  2.20           H  
ATOM    594 1HD  PRO A  39       9.475  -5.188  23.243  1.00  2.20           H  
ATOM    595 2HD  PRO A  39       9.781  -6.490  21.999  1.00  2.20           H  
TER     596
ENDMDL

REMARK ID 574983 MODEL 5 2023-12-16_00000132_2_19
PFRMAT TS
TARGET 2023-12-16_00000132_2_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   GLY A   1       0.063   0.674  -1.573  1.00  3.28           N  
ATOM      2  CA  GLY A   1       1.061  -0.230  -1.029  1.00  3.28           C  
ATOM      3  C   GLY A   1       2.195   0.564  -0.406  1.00  3.28           C  
ATOM      4  O   GLY A   1       3.367   0.269  -0.642  1.00  3.28           O  
ATOM      5  H   GLY A   1       0.399   1.558  -1.955  1.00  3.28           H  
ATOM      6 1HA  GLY A   1       0.599  -0.856  -0.285  1.00  3.28           H  
ATOM      7 2HA  GLY A   1       1.445  -0.881  -1.813  1.00  3.28           H  
ATOM      8  N   CYS A   2       1.847   1.623   0.325  1.00  3.05           N  
ATOM      9  CA  CYS A   2       2.856   2.508   0.894  1.00  3.05           C  
ATOM     10  C   CYS A   2       2.322   3.244   2.128  1.00  3.05           C  
ATOM     11  O   CYS A   2       1.237   2.934   2.634  1.00  3.05           O  
ATOM     12  CB  CYS A   2       3.327   3.515  -0.152  1.00  3.05           C  
ATOM     13  SG  CYS A   2       4.881   4.362   0.254  1.00  3.05           S  
ATOM     14  H   CYS A   2       0.866   1.819   0.475  1.00  3.05           H  
ATOM     15  HA  CYS A   2       3.714   1.904   1.198  1.00  3.05           H  
ATOM     16 1HB  CYS A   2       3.452   3.014  -1.108  1.00  3.05           H  
ATOM     17 2HB  CYS A   2       2.554   4.273  -0.283  1.00  3.05           H  
ATOM     18  N   ASN A   3       3.086   4.203   2.646  1.00  2.84           N  
ATOM     19  CA  ASN A   3       2.808   4.910   3.887  1.00  2.84           C  
ATOM     20  C   ASN A   3       1.612   5.824   3.900  1.00  2.84           C  
ATOM     21  O   ASN A   3       1.766   7.035   4.021  1.00  2.84           O  
ATOM     22  CB  ASN A   3       3.992   5.781   4.233  1.00  2.84           C  
ATOM     23  CG  ASN A   3       3.885   6.386   5.594  1.00  2.84           C  
ATOM     24  OD1 ASN A   3       2.770   6.692   6.066  1.00  2.84           O  
ATOM     25  ND2 ASN A   3       5.012   6.565   6.234  1.00  2.84           N  
ATOM     26  H   ASN A   3       3.952   4.431   2.194  1.00  2.84           H  
ATOM     27  HA  ASN A   3       2.661   4.163   4.669  1.00  2.84           H  
ATOM     28 1HB  ASN A   3       4.903   5.227   4.156  1.00  2.84           H  
ATOM     29 2HB  ASN A   3       4.058   6.586   3.504  1.00  2.84           H  
ATOM     30 1HD2 ASN A   3       5.011   6.967   7.150  1.00  2.84           H  
ATOM     31 2HD2 ASN A   3       5.884   6.272   5.792  1.00  2.84           H  
ATOM     32  N   ARG A   4       0.420   5.241   3.852  1.00  2.61           N  
ATOM     33  CA  ARG A   4      -0.846   5.976   3.925  1.00  2.61           C  
ATOM     34  C   ARG A   4      -1.057   6.923   2.730  1.00  2.61           C  
ATOM     35  O   ARG A   4      -1.879   7.839   2.787  1.00  2.61           O  
ATOM     36  CB  ARG A   4      -0.859   6.797   5.221  1.00  2.61           C  
ATOM     37  CG  ARG A   4      -0.602   5.980   6.516  1.00  2.61           C  
ATOM     38  CD  ARG A   4      -0.516   6.861   7.719  1.00  2.61           C  
ATOM     39  NE  ARG A   4      -0.266   6.106   8.962  1.00  2.61           N  
ATOM     40  CZ  ARG A   4       0.961   5.733   9.450  1.00  2.61           C  
ATOM     41  NH1 ARG A   4       2.091   6.017   8.819  1.00  2.61           N  
ATOM     42  NH2 ARG A   4       1.028   5.066  10.590  1.00  2.61           N  
ATOM     43  H   ARG A   4       0.414   4.231   3.717  1.00  2.61           H  
ATOM     44  HA  ARG A   4      -1.661   5.252   3.948  1.00  2.61           H  
ATOM     45 1HB  ARG A   4      -0.171   7.632   5.184  1.00  2.61           H  
ATOM     46 2HB  ARG A   4      -1.853   7.226   5.334  1.00  2.61           H  
ATOM     47 1HG  ARG A   4      -1.418   5.274   6.667  1.00  2.61           H  
ATOM     48 2HG  ARG A   4       0.337   5.434   6.435  1.00  2.61           H  
ATOM     49 1HD  ARG A   4       0.306   7.568   7.580  1.00  2.61           H  
ATOM     50 2HD  ARG A   4      -1.448   7.410   7.835  1.00  2.61           H  
ATOM     51  HE  ARG A   4      -1.075   5.848   9.509  1.00  2.61           H  
ATOM     52 1HH1 ARG A   4       2.091   6.522   7.932  1.00  2.61           H  
ATOM     53 2HH1 ARG A   4       2.995   5.710   9.224  1.00  2.61           H  
ATOM     54 1HH2 ARG A   4       0.185   4.837  11.093  1.00  2.61           H  
ATOM     55 2HH2 ARG A   4       1.935   4.789  10.956  1.00  2.61           H  
ATOM     56  N   LEU A   5      -0.322   6.675   1.649  1.00  2.34           N  
ATOM     57  CA  LEU A   5      -0.372   7.461   0.420  1.00  2.34           C  
ATOM     58  C   LEU A   5      -0.885   6.643  -0.750  1.00  2.34           C  
ATOM     59  O   LEU A   5      -0.742   5.423  -0.774  1.00  2.34           O  
ATOM     60  CB  LEU A   5       1.027   7.987   0.089  1.00  2.34           C  
ATOM     61  CG  LEU A   5       1.684   8.861   1.141  1.00  2.34           C  
ATOM     62  CD1 LEU A   5       3.095   9.160   0.716  1.00  2.34           C  
ATOM     63  CD2 LEU A   5       0.880  10.127   1.316  1.00  2.34           C  
ATOM     64  H   LEU A   5       0.319   5.898   1.697  1.00  2.34           H  
ATOM     65  HA  LEU A   5      -1.045   8.304   0.573  1.00  2.34           H  
ATOM     66 1HB  LEU A   5       1.677   7.134  -0.041  1.00  2.34           H  
ATOM     67 2HB  LEU A   5       0.987   8.542  -0.849  1.00  2.34           H  
ATOM     68  HG  LEU A   5       1.724   8.340   2.072  1.00  2.34           H  
ATOM     69 1HD1 LEU A   5       3.577   9.779   1.472  1.00  2.34           H  
ATOM     70 2HD1 LEU A   5       3.643   8.225   0.612  1.00  2.34           H  
ATOM     71 3HD1 LEU A   5       3.086   9.688  -0.237  1.00  2.34           H  
ATOM     72 1HD2 LEU A   5       1.349  10.753   2.074  1.00  2.34           H  
ATOM     73 2HD2 LEU A   5       0.839  10.668   0.371  1.00  2.34           H  
ATOM     74 3HD2 LEU A   5      -0.134   9.871   1.633  1.00  2.34           H  
ATOM     75  N   ASN A   6      -1.433   7.305  -1.761  1.00  2.04           N  
ATOM     76  CA  ASN A   6      -1.920   6.584  -2.938  1.00  2.04           C  
ATOM     77  C   ASN A   6      -0.791   6.248  -3.915  1.00  2.04           C  
ATOM     78  O   ASN A   6      -0.703   6.794  -5.016  1.00  2.04           O  
ATOM     79  CB  ASN A   6      -3.002   7.381  -3.622  1.00  2.04           C  
ATOM     80  CG  ASN A   6      -4.232   7.513  -2.761  1.00  2.04           C  
ATOM     81  OD1 ASN A   6      -4.652   6.554  -2.103  1.00  2.04           O  
ATOM     82  ND2 ASN A   6      -4.813   8.684  -2.748  1.00  2.04           N  
ATOM     83  H   ASN A   6      -1.528   8.308  -1.715  1.00  2.04           H  
ATOM     84  HA  ASN A   6      -2.351   5.637  -2.608  1.00  2.04           H  
ATOM     85 1HB  ASN A   6      -2.629   8.375  -3.865  1.00  2.04           H  
ATOM     86 2HB  ASN A   6      -3.277   6.894  -4.558  1.00  2.04           H  
ATOM     87 1HD2 ASN A   6      -5.631   8.830  -2.192  1.00  2.04           H  
ATOM     88 2HD2 ASN A   6      -4.440   9.435  -3.295  1.00  2.04           H  
ATOM     89  N   LYS A   7       0.081   5.354  -3.471  1.00  1.72           N  
ATOM     90  CA  LYS A   7       1.266   4.927  -4.209  1.00  1.72           C  
ATOM     91  C   LYS A   7       1.717   3.567  -3.697  1.00  1.72           C  
ATOM     92  O   LYS A   7       1.229   3.098  -2.665  1.00  1.72           O  
ATOM     93  CB  LYS A   7       2.403   5.940  -4.061  1.00  1.72           C  
ATOM     94  CG  LYS A   7       2.982   5.996  -2.686  1.00  1.72           C  
ATOM     95  CD  LYS A   7       3.961   7.136  -2.511  1.00  1.72           C  
ATOM     96  CE  LYS A   7       5.225   6.911  -3.325  1.00  1.72           C  
ATOM     97  NZ  LYS A   7       6.263   7.931  -3.023  1.00  1.72           N  
ATOM     98  H   LYS A   7      -0.102   4.980  -2.540  1.00  1.72           H  
ATOM     99  HA  LYS A   7       1.010   4.826  -5.264  1.00  1.72           H  
ATOM    100 1HB  LYS A   7       3.208   5.684  -4.749  1.00  1.72           H  
ATOM    101 2HB  LYS A   7       2.046   6.935  -4.324  1.00  1.72           H  
ATOM    102 1HG  LYS A   7       2.183   6.067  -1.964  1.00  1.72           H  
ATOM    103 2HG  LYS A   7       3.521   5.072  -2.522  1.00  1.72           H  
ATOM    104 1HD  LYS A   7       3.497   8.079  -2.800  1.00  1.72           H  
ATOM    105 2HD  LYS A   7       4.243   7.193  -1.462  1.00  1.72           H  
ATOM    106 1HE  LYS A   7       5.619   5.927  -3.103  1.00  1.72           H  
ATOM    107 2HE  LYS A   7       4.980   6.957  -4.384  1.00  1.72           H  
ATOM    108 1HZ  LYS A   7       7.087   7.749  -3.577  1.00  1.72           H  
ATOM    109 2HZ  LYS A   7       5.907   8.851  -3.239  1.00  1.72           H  
ATOM    110 3HZ  LYS A   7       6.501   7.881  -2.040  1.00  1.72           H  
ATOM    111  N   LYS A   8       2.636   2.931  -4.419  1.00  1.43           N  
ATOM    112  CA  LYS A   8       3.204   1.676  -3.946  1.00  1.43           C  
ATOM    113  C   LYS A   8       4.698   1.835  -3.689  1.00  1.43           C  
ATOM    114  O   LYS A   8       5.399   2.493  -4.461  1.00  1.43           O  
ATOM    115  CB  LYS A   8       2.946   0.561  -4.951  1.00  1.43           C  
ATOM    116  CG  LYS A   8       1.473   0.237  -5.148  1.00  1.43           C  
ATOM    117  CD  LYS A   8       1.262  -0.913  -6.110  1.00  1.43           C  
ATOM    118  CE  LYS A   8      -0.222  -1.172  -6.323  1.00  1.43           C  
ATOM    119  NZ  LYS A   8      -0.470  -2.273  -7.292  1.00  1.43           N  
ATOM    120  H   LYS A   8       2.972   3.338  -5.279  1.00  1.43           H  
ATOM    121  HA  LYS A   8       2.739   1.407  -3.005  1.00  1.43           H  
ATOM    122 1HB  LYS A   8       3.386   0.812  -5.915  1.00  1.43           H  
ATOM    123 2HB  LYS A   8       3.420  -0.331  -4.594  1.00  1.43           H  
ATOM    124 1HG  LYS A   8       1.042  -0.037  -4.190  1.00  1.43           H  
ATOM    125 2HG  LYS A   8       0.949   1.113  -5.522  1.00  1.43           H  
ATOM    126 1HD  LYS A   8       1.746  -0.703  -7.064  1.00  1.43           H  
ATOM    127 2HD  LYS A   8       1.705  -1.806  -5.685  1.00  1.43           H  
ATOM    128 1HE  LYS A   8      -0.675  -1.435  -5.367  1.00  1.43           H  
ATOM    129 2HE  LYS A   8      -0.691  -0.262  -6.697  1.00  1.43           H  
ATOM    130 1HZ  LYS A   8      -1.465  -2.408  -7.400  1.00  1.43           H  
ATOM    131 2HZ  LYS A   8      -0.063  -2.033  -8.186  1.00  1.43           H  
ATOM    132 3HZ  LYS A   8      -0.050  -3.125  -6.950  1.00  1.43           H  
ATOM    133  N   CYS A   9       5.176   1.204  -2.623  1.00  1.20           N  
ATOM    134  CA  CYS A   9       6.579   1.251  -2.237  1.00  1.20           C  
ATOM    135  C   CYS A   9       7.222  -0.127  -2.142  1.00  1.20           C  
ATOM    136  O   CYS A   9       6.631  -1.062  -1.602  1.00  1.20           O  
ATOM    137  CB  CYS A   9       6.661   2.015  -0.924  1.00  1.20           C  
ATOM    138  SG  CYS A   9       6.198   3.786  -1.181  1.00  1.20           S  
ATOM    139  H   CYS A   9       4.531   0.701  -2.015  1.00  1.20           H  
ATOM    140  HA  CYS A   9       7.118   1.824  -2.991  1.00  1.20           H  
ATOM    141 1HB  CYS A   9       5.961   1.574  -0.211  1.00  1.20           H  
ATOM    142 2HB  CYS A   9       7.640   1.949  -0.499  1.00  1.20           H  
ATOM    143  N   ASN A  10       8.445  -0.237  -2.678  1.00  1.05           N  
ATOM    144  CA  ASN A  10       9.162  -1.513  -2.716  1.00  1.05           C  
ATOM    145  C   ASN A  10      10.291  -1.638  -1.691  1.00  1.05           C  
ATOM    146  O   ASN A  10      11.031  -2.626  -1.707  1.00  1.05           O  
ATOM    147  CB  ASN A  10       9.767  -1.702  -4.101  1.00  1.05           C  
ATOM    148  CG  ASN A  10       8.753  -1.870  -5.212  1.00  1.05           C  
ATOM    149  OD1 ASN A  10       8.173  -2.938  -5.398  1.00  1.05           O  
ATOM    150  ND2 ASN A  10       8.544  -0.813  -5.959  1.00  1.05           N  
ATOM    151  H   ASN A  10       8.887   0.582  -3.086  1.00  1.05           H  
ATOM    152  HA  ASN A  10       8.449  -2.316  -2.518  1.00  1.05           H  
ATOM    153 1HB  ASN A  10      10.404  -0.846  -4.334  1.00  1.05           H  
ATOM    154 2HB  ASN A  10      10.405  -2.584  -4.088  1.00  1.05           H  
ATOM    155 1HD2 ASN A  10       7.897  -0.850  -6.721  1.00  1.05           H  
ATOM    156 2HD2 ASN A  10       9.042   0.036  -5.770  1.00  1.05           H  
ATOM    157  N   SER A  11      10.425  -0.667  -0.793  1.00  0.97           N  
ATOM    158  CA  SER A  11      11.498  -0.747   0.192  1.00  0.97           C  
ATOM    159  C   SER A  11      11.241   0.088   1.440  1.00  0.97           C  
ATOM    160  O   SER A  11      10.438   1.032   1.447  1.00  0.97           O  
ATOM    161  CB  SER A  11      12.829  -0.307  -0.402  1.00  0.97           C  
ATOM    162  OG  SER A  11      12.856   1.074  -0.634  1.00  0.97           O  
ATOM    163  H   SER A  11       9.802   0.126  -0.815  1.00  0.97           H  
ATOM    164  HA  SER A  11      11.601  -1.784   0.490  1.00  0.97           H  
ATOM    165 1HB  SER A  11      13.630  -0.575   0.282  1.00  0.97           H  
ATOM    166 2HB  SER A  11      13.010  -0.836  -1.336  1.00  0.97           H  
ATOM    167  HG  SER A  11      12.290   1.256  -1.422  1.00  0.97           H  
ATOM    168  N   ASP A  12      12.029  -0.193   2.472  1.00  0.96           N  
ATOM    169  CA  ASP A  12      11.944   0.508   3.747  1.00  0.96           C  
ATOM    170  C   ASP A  12      12.199   2.001   3.566  1.00  0.96           C  
ATOM    171  O   ASP A  12      11.554   2.840   4.190  1.00  0.96           O  
ATOM    172  CB  ASP A  12      13.001  -0.097   4.697  1.00  0.96           C  
ATOM    173  CG  ASP A  12      12.913   0.272   6.208  1.00  0.96           C  
ATOM    174  OD1 ASP A  12      11.988  -0.149   6.895  1.00  0.96           O  
ATOM    175  OD2 ASP A  12      13.791   0.970   6.656  1.00  0.96           O  
ATOM    176  H   ASP A  12      12.683  -0.959   2.385  1.00  0.96           H  
ATOM    177  HA  ASP A  12      10.957   0.371   4.150  1.00  0.96           H  
ATOM    178 1HB  ASP A  12      12.954  -1.184   4.624  1.00  0.96           H  
ATOM    179 2HB  ASP A  12      13.993   0.199   4.347  1.00  0.96           H  
ATOM    180  N   ALA A  13      13.075   2.338   2.620  1.00  0.99           N  
ATOM    181  CA  ALA A  13      13.458   3.720   2.359  1.00  0.99           C  
ATOM    182  C   ALA A  13      12.425   4.503   1.548  1.00  0.99           C  
ATOM    183  O   ALA A  13      12.553   5.722   1.411  1.00  0.99           O  
ATOM    184  CB  ALA A  13      14.780   3.739   1.624  1.00  0.99           C  
ATOM    185  H   ALA A  13      13.523   1.605   2.090  1.00  0.99           H  
ATOM    186  HA  ALA A  13      13.571   4.217   3.322  1.00  0.99           H  
ATOM    187 1HB  ALA A  13      15.092   4.768   1.462  1.00  0.99           H  
ATOM    188 2HB  ALA A  13      15.530   3.216   2.217  1.00  0.99           H  
ATOM    189 3HB  ALA A  13      14.659   3.236   0.660  1.00  0.99           H  
ATOM    190  N   ASP A  14      11.426   3.821   0.987  1.00  1.03           N  
ATOM    191  CA  ASP A  14      10.402   4.497   0.203  1.00  1.03           C  
ATOM    192  C   ASP A  14       9.171   4.766   1.064  1.00  1.03           C  
ATOM    193  O   ASP A  14       8.449   5.742   0.854  1.00  1.03           O  
ATOM    194  CB  ASP A  14       9.979   3.676  -1.016  1.00  1.03           C  
ATOM    195  CG  ASP A  14      11.044   3.419  -2.053  1.00  1.03           C  
ATOM    196  OD1 ASP A  14      11.643   4.344  -2.532  1.00  1.03           O  
ATOM    197  OD2 ASP A  14      11.204   2.258  -2.406  1.00  1.03           O  
ATOM    198  H   ASP A  14      11.345   2.818   1.131  1.00  1.03           H  
ATOM    199  HA  ASP A  14      10.798   5.452  -0.144  1.00  1.03           H  
ATOM    200 1HB  ASP A  14       9.664   2.713  -0.657  1.00  1.03           H  
ATOM    201 2HB  ASP A  14       9.130   4.148  -1.498  1.00  1.03           H  
ATOM    202  N   CYS A  15       8.946   3.882   2.041  1.00  1.09           N  
ATOM    203  CA  CYS A  15       7.740   3.947   2.858  1.00  1.09           C  
ATOM    204  C   CYS A  15       8.000   4.439   4.279  1.00  1.09           C  
ATOM    205  O   CYS A  15       7.328   5.358   4.750  1.00  1.09           O  
ATOM    206  CB  CYS A  15       7.089   2.544   2.907  1.00  1.09           C  
ATOM    207  SG  CYS A  15       5.461   2.374   3.835  1.00  1.09           S  
ATOM    208  H   CYS A  15       9.588   3.108   2.155  1.00  1.09           H  
ATOM    209  HA  CYS A  15       7.041   4.634   2.379  1.00  1.09           H  
ATOM    210 1HB  CYS A  15       6.907   2.221   1.891  1.00  1.09           H  
ATOM    211 2HB  CYS A  15       7.791   1.851   3.315  1.00  1.09           H  
ATOM    212  N   CYS A  16       8.960   3.857   4.998  1.00  1.16           N  
ATOM    213  CA  CYS A  16       9.028   4.127   6.430  1.00  1.16           C  
ATOM    214  C   CYS A  16       9.688   5.428   6.836  1.00  1.16           C  
ATOM    215  O   CYS A  16      10.694   5.856   6.271  1.00  1.16           O  
ATOM    216  CB  CYS A  16       9.698   2.967   7.149  1.00  1.16           C  
ATOM    217  SG  CYS A  16       8.633   1.519   7.274  1.00  1.16           S  
ATOM    218  H   CYS A  16       9.614   3.195   4.593  1.00  1.16           H  
ATOM    219  HA  CYS A  16       8.007   4.169   6.804  1.00  1.16           H  
ATOM    220 1HB  CYS A  16      10.609   2.678   6.620  1.00  1.16           H  
ATOM    221 2HB  CYS A  16       9.983   3.271   8.157  1.00  1.16           H  
ATOM    222  N   ALA A  17       9.086   6.010   7.873  1.00  1.22           N  
ATOM    223  CA  ALA A  17       9.525   7.213   8.553  1.00  1.22           C  
ATOM    224  C   ALA A  17      10.247   6.838   9.834  1.00  1.22           C  
ATOM    225  O   ALA A  17      10.347   5.656  10.178  1.00  1.22           O  
ATOM    226  CB  ALA A  17       8.335   8.104   8.858  1.00  1.22           C  
ATOM    227  H   ALA A  17       8.229   5.571   8.239  1.00  1.22           H  
ATOM    228  HA  ALA A  17      10.222   7.744   7.905  1.00  1.22           H  
ATOM    229 1HB  ALA A  17       8.667   9.007   9.362  1.00  1.22           H  
ATOM    230 2HB  ALA A  17       7.830   8.366   7.931  1.00  1.22           H  
ATOM    231 3HB  ALA A  17       7.644   7.558   9.508  1.00  1.22           H  
ATOM    232  N   ASN A  18      10.779   7.830  10.526  1.00  1.27           N  
ATOM    233  CA  ASN A  18      11.440   7.549  11.782  1.00  1.27           C  
ATOM    234  C   ASN A  18      10.458   6.852  12.716  1.00  1.27           C  
ATOM    235  O   ASN A  18       9.271   7.178  12.732  1.00  1.27           O  
ATOM    236  CB  ASN A  18      11.969   8.821  12.402  1.00  1.27           C  
ATOM    237  CG  ASN A  18      13.103   9.413  11.610  1.00  1.27           C  
ATOM    238  OD1 ASN A  18      13.816   8.702  10.892  1.00  1.27           O  
ATOM    239  ND2 ASN A  18      13.281  10.704  11.723  1.00  1.27           N  
ATOM    240  H   ASN A  18      10.709   8.781  10.195  1.00  1.27           H  
ATOM    241  HA  ASN A  18      12.270   6.864  11.601  1.00  1.27           H  
ATOM    242 1HB  ASN A  18      11.164   9.555  12.475  1.00  1.27           H  
ATOM    243 2HB  ASN A  18      12.314   8.614  13.417  1.00  1.27           H  
ATOM    244 1HD2 ASN A  18      14.019  11.152  11.217  1.00  1.27           H  
ATOM    245 2HD2 ASN A  18      12.680  11.241  12.313  1.00  1.27           H  
ATOM    246  N   LYS A  19      10.977   5.895  13.485  1.00  1.32           N  
ATOM    247  CA  LYS A  19      10.235   5.070  14.446  1.00  1.32           C  
ATOM    248  C   LYS A  19       9.266   4.063  13.808  1.00  1.32           C  
ATOM    249  O   LYS A  19       8.438   3.470  14.515  1.00  1.32           O  
ATOM    250  CB  LYS A  19       9.469   5.944  15.445  1.00  1.32           C  
ATOM    251  CG  LYS A  19      10.341   6.927  16.223  1.00  1.32           C  
ATOM    252  CD  LYS A  19       9.530   7.693  17.255  1.00  1.32           C  
ATOM    253  CE  LYS A  19      10.392   8.703  18.001  1.00  1.32           C  
ATOM    254  NZ  LYS A  19       9.599   9.490  18.986  1.00  1.32           N  
ATOM    255  H   LYS A  19      11.966   5.716  13.387  1.00  1.32           H  
ATOM    256  HA  LYS A  19      10.966   4.488  15.010  1.00  1.32           H  
ATOM    257 1HB  LYS A  19       8.672   6.491  14.950  1.00  1.32           H  
ATOM    258 2HB  LYS A  19       8.992   5.293  16.179  1.00  1.32           H  
ATOM    259 1HG  LYS A  19      11.140   6.386  16.729  1.00  1.32           H  
ATOM    260 2HG  LYS A  19      10.791   7.642  15.537  1.00  1.32           H  
ATOM    261 1HD  LYS A  19       8.714   8.220  16.755  1.00  1.32           H  
ATOM    262 2HD  LYS A  19       9.101   6.993  17.971  1.00  1.32           H  
ATOM    263 1HE  LYS A  19      11.184   8.173  18.527  1.00  1.32           H  
ATOM    264 2HE  LYS A  19      10.842   9.387  17.281  1.00  1.32           H  
ATOM    265 1HZ  LYS A  19      10.206  10.145  19.458  1.00  1.32           H  
ATOM    266 2HZ  LYS A  19       8.868   9.994  18.505  1.00  1.32           H  
ATOM    267 3HZ  LYS A  19       9.188   8.864  19.663  1.00  1.32           H  
ATOM    268  N   GLU A  20       9.441   3.805  12.507  1.00  1.36           N  
ATOM    269  CA  GLU A  20       8.689   2.773  11.791  1.00  1.36           C  
ATOM    270  C   GLU A  20       9.667   1.795  11.152  1.00  1.36           C  
ATOM    271  O   GLU A  20      10.813   2.153  10.870  1.00  1.36           O  
ATOM    272  CB  GLU A  20       7.802   3.373  10.687  1.00  1.36           C  
ATOM    273  CG  GLU A  20       6.725   4.321  11.163  1.00  1.36           C  
ATOM    274  CD  GLU A  20       5.869   4.870  10.036  1.00  1.36           C  
ATOM    275  OE1 GLU A  20       6.393   5.153   8.962  1.00  1.36           O  
ATOM    276  OE2 GLU A  20       4.670   5.005  10.256  1.00  1.36           O  
ATOM    277  H   GLU A  20      10.088   4.377  11.964  1.00  1.36           H  
ATOM    278  HA  GLU A  20       8.066   2.224  12.493  1.00  1.36           H  
ATOM    279 1HB  GLU A  20       8.421   3.908   9.974  1.00  1.36           H  
ATOM    280 2HB  GLU A  20       7.310   2.560  10.143  1.00  1.36           H  
ATOM    281 1HG  GLU A  20       6.088   3.796  11.875  1.00  1.36           H  
ATOM    282 2HG  GLU A  20       7.206   5.151  11.686  1.00  1.36           H  
ATOM    283  N   LYS A  21       9.209   0.563  10.953  1.00  1.39           N  
ATOM    284  CA  LYS A  21       9.969  -0.471  10.252  1.00  1.39           C  
ATOM    285  C   LYS A  21       9.074  -1.066   9.195  1.00  1.39           C  
ATOM    286  O   LYS A  21       7.893  -1.313   9.448  1.00  1.39           O  
ATOM    287  CB  LYS A  21      10.402  -1.590  11.201  1.00  1.39           C  
ATOM    288  CG  LYS A  21      11.305  -1.161  12.360  1.00  1.39           C  
ATOM    289  CD  LYS A  21      12.722  -0.848  11.901  1.00  1.39           C  
ATOM    290  CE  LYS A  21      13.606  -0.340  13.061  1.00  1.39           C  
ATOM    291  NZ  LYS A  21      13.765  -1.350  14.175  1.00  1.39           N  
ATOM    292  H   LYS A  21       8.261   0.357  11.257  1.00  1.39           H  
ATOM    293  HA  LYS A  21      10.835  -0.026   9.757  1.00  1.39           H  
ATOM    294 1HB  LYS A  21       9.513  -2.058  11.631  1.00  1.39           H  
ATOM    295 2HB  LYS A  21      10.928  -2.355  10.631  1.00  1.39           H  
ATOM    296 1HG  LYS A  21      10.893  -0.275  12.829  1.00  1.39           H  
ATOM    297 2HG  LYS A  21      11.341  -1.951  13.111  1.00  1.39           H  
ATOM    298 1HD  LYS A  21      13.171  -1.744  11.475  1.00  1.39           H  
ATOM    299 2HD  LYS A  21      12.684  -0.077  11.127  1.00  1.39           H  
ATOM    300 1HE  LYS A  21      14.588  -0.099  12.666  1.00  1.39           H  
ATOM    301 2HE  LYS A  21      13.160   0.567  13.473  1.00  1.39           H  
ATOM    302 1HZ  LYS A  21      14.342  -0.949  14.897  1.00  1.39           H  
ATOM    303 2HZ  LYS A  21      12.845  -1.564  14.590  1.00  1.39           H  
ATOM    304 3HZ  LYS A  21      14.183  -2.190  13.831  1.00  1.39           H  
ATOM    305  N   CYS A  22       9.611  -1.321   8.016  1.00  1.44           N  
ATOM    306  CA  CYS A  22       8.742  -1.885   7.015  1.00  1.44           C  
ATOM    307  C   CYS A  22       8.779  -3.390   7.000  1.00  1.44           C  
ATOM    308  O   CYS A  22       9.805  -4.014   7.287  1.00  1.44           O  
ATOM    309  CB  CYS A  22       9.031  -1.276   5.658  1.00  1.44           C  
ATOM    310  SG  CYS A  22       8.560   0.515   5.478  1.00  1.44           S  
ATOM    311  H   CYS A  22      10.580  -1.066   7.778  1.00  1.44           H  
ATOM    312  HA  CYS A  22       7.725  -1.594   7.259  1.00  1.44           H  
ATOM    313 1HB  CYS A  22      10.088  -1.383   5.433  1.00  1.44           H  
ATOM    314 2HB  CYS A  22       8.473  -1.818   4.919  1.00  1.44           H  
ATOM    315  N   GLU A  23       7.640  -3.966   6.659  1.00  1.49           N  
ATOM    316  CA  GLU A  23       7.478  -5.403   6.617  1.00  1.49           C  
ATOM    317  C   GLU A  23       7.013  -5.895   5.257  1.00  1.49           C  
ATOM    318  O   GLU A  23       6.378  -5.161   4.492  1.00  1.49           O  
ATOM    319  CB  GLU A  23       6.497  -5.835   7.711  1.00  1.49           C  
ATOM    320  CG  GLU A  23       6.971  -5.551   9.146  1.00  1.49           C  
ATOM    321  CD  GLU A  23       6.017  -6.064  10.203  1.00  1.49           C  
ATOM    322  OE1 GLU A  23       5.005  -6.617   9.843  1.00  1.49           O  
ATOM    323  OE2 GLU A  23       6.299  -5.896  11.368  1.00  1.49           O  
ATOM    324  H   GLU A  23       6.845  -3.364   6.451  1.00  1.49           H  
ATOM    325  HA  GLU A  23       8.444  -5.862   6.824  1.00  1.49           H  
ATOM    326 1HB  GLU A  23       5.548  -5.311   7.569  1.00  1.49           H  
ATOM    327 2HB  GLU A  23       6.296  -6.904   7.620  1.00  1.49           H  
ATOM    328 1HG  GLU A  23       7.949  -6.011   9.294  1.00  1.49           H  
ATOM    329 2HG  GLU A  23       7.087  -4.472   9.269  1.00  1.49           H  
ATOM    330  N   ARG A  24       7.329  -7.154   4.963  1.00  1.53           N  
ATOM    331  CA  ARG A  24       6.933  -7.776   3.708  1.00  1.53           C  
ATOM    332  C   ARG A  24       6.312  -9.163   3.911  1.00  1.53           C  
ATOM    333  O   ARG A  24       7.037 -10.155   3.895  1.00  1.53           O  
ATOM    334  CB  ARG A  24       8.125  -7.950   2.796  1.00  1.53           C  
ATOM    335  CG  ARG A  24       7.772  -8.454   1.420  1.00  1.53           C  
ATOM    336  CD  ARG A  24       8.954  -8.552   0.537  1.00  1.53           C  
ATOM    337  NE  ARG A  24       8.578  -9.045  -0.765  1.00  1.53           N  
ATOM    338  CZ  ARG A  24       9.404  -9.355  -1.765  1.00  1.53           C  
ATOM    339  NH1 ARG A  24      10.712  -9.238  -1.650  1.00  1.53           N  
ATOM    340  NH2 ARG A  24       8.851  -9.786  -2.868  1.00  1.53           N  
ATOM    341  H   ARG A  24       7.857  -7.693   5.637  1.00  1.53           H  
ATOM    342  HA  ARG A  24       6.223  -7.125   3.199  1.00  1.53           H  
ATOM    343 1HB  ARG A  24       8.662  -7.033   2.701  1.00  1.53           H  
ATOM    344 2HB  ARG A  24       8.808  -8.673   3.235  1.00  1.53           H  
ATOM    345 1HG  ARG A  24       7.305  -9.440   1.496  1.00  1.53           H  
ATOM    346 2HG  ARG A  24       7.059  -7.759   0.956  1.00  1.53           H  
ATOM    347 1HD  ARG A  24       9.401  -7.565   0.414  1.00  1.53           H  
ATOM    348 2HD  ARG A  24       9.682  -9.238   0.967  1.00  1.53           H  
ATOM    349  HE  ARG A  24       7.576  -9.178  -0.960  1.00  1.53           H  
ATOM    350 1HH1 ARG A  24      11.116  -8.906  -0.786  1.00  1.53           H  
ATOM    351 2HH1 ARG A  24      11.311  -9.483  -2.425  1.00  1.53           H  
ATOM    352 1HH2 ARG A  24       7.820  -9.845  -2.877  1.00  1.53           H  
ATOM    353 2HH2 ARG A  24       9.410 -10.039  -3.666  1.00  1.53           H  
ATOM    354  N   PRO A  25       5.000  -9.267   4.166  1.00  1.55           N  
ATOM    355  CA  PRO A  25       4.295 -10.513   4.400  1.00  1.55           C  
ATOM    356  C   PRO A  25       4.542 -11.449   3.228  1.00  1.55           C  
ATOM    357  O   PRO A  25       4.691 -11.007   2.084  1.00  1.55           O  
ATOM    358  CB  PRO A  25       2.838 -10.061   4.522  1.00  1.55           C  
ATOM    359  CG  PRO A  25       2.944  -8.633   5.014  1.00  1.55           C  
ATOM    360  CD  PRO A  25       4.163  -8.070   4.306  1.00  1.55           C  
ATOM    361  HA  PRO A  25       4.651 -10.963   5.338  1.00  1.55           H  
ATOM    362 1HB  PRO A  25       2.341 -10.156   3.549  1.00  1.55           H  
ATOM    363 2HB  PRO A  25       2.296 -10.715   5.217  1.00  1.55           H  
ATOM    364 1HG  PRO A  25       2.026  -8.088   4.811  1.00  1.55           H  
ATOM    365 2HG  PRO A  25       3.069  -8.626   6.108  1.00  1.55           H  
ATOM    366 1HD  PRO A  25       3.913  -7.664   3.324  1.00  1.55           H  
ATOM    367 2HD  PRO A  25       4.620  -7.324   4.956  1.00  1.55           H  
ATOM    368  N   ILE A  26       4.591 -12.738   3.517  1.00  1.54           N  
ATOM    369  CA  ILE A  26       4.940 -13.724   2.510  1.00  1.54           C  
ATOM    370  C   ILE A  26       4.001 -13.725   1.321  1.00  1.54           C  
ATOM    371  O   ILE A  26       2.779 -13.769   1.461  1.00  1.54           O  
ATOM    372  CB  ILE A  26       4.973 -15.129   3.138  1.00  1.54           C  
ATOM    373  CG1 ILE A  26       6.101 -15.202   4.170  1.00  1.54           C  
ATOM    374  CG2 ILE A  26       5.159 -16.196   2.067  1.00  1.54           C  
ATOM    375  CD1 ILE A  26       6.072 -16.458   5.009  1.00  1.54           C  
ATOM    376  H   ILE A  26       4.429 -13.041   4.467  1.00  1.54           H  
ATOM    377  HA  ILE A  26       5.940 -13.490   2.147  1.00  1.54           H  
ATOM    378  HB  ILE A  26       4.036 -15.310   3.662  1.00  1.54           H  
ATOM    379 1HG1 ILE A  26       7.056 -15.152   3.651  1.00  1.54           H  
ATOM    380 2HG1 ILE A  26       6.026 -14.340   4.836  1.00  1.54           H  
ATOM    381 1HG2 ILE A  26       5.172 -17.179   2.536  1.00  1.54           H  
ATOM    382 2HG2 ILE A  26       4.336 -16.150   1.356  1.00  1.54           H  
ATOM    383 3HG2 ILE A  26       6.100 -16.030   1.545  1.00  1.54           H  
ATOM    384 1HD1 ILE A  26       6.899 -16.441   5.719  1.00  1.54           H  
ATOM    385 2HD1 ILE A  26       5.128 -16.511   5.554  1.00  1.54           H  
ATOM    386 3HD1 ILE A  26       6.167 -17.330   4.363  1.00  1.54           H  
ATOM    387  N   GLY A  27       4.614 -13.661   0.139  1.00  1.50           N  
ATOM    388  CA  GLY A  27       3.930 -13.634  -1.143  1.00  1.50           C  
ATOM    389  C   GLY A  27       3.694 -12.219  -1.668  1.00  1.50           C  
ATOM    390  O   GLY A  27       3.326 -12.041  -2.831  1.00  1.50           O  
ATOM    391  H   GLY A  27       5.623 -13.624   0.138  1.00  1.50           H  
ATOM    392 1HA  GLY A  27       4.514 -14.196  -1.871  1.00  1.50           H  
ATOM    393 2HA  GLY A  27       2.973 -14.145  -1.046  1.00  1.50           H  
ATOM    394  N   TRP A  28       3.904 -11.203  -0.832  1.00  1.44           N  
ATOM    395  CA  TRP A  28       3.680  -9.836  -1.275  1.00  1.44           C  
ATOM    396  C   TRP A  28       4.877  -9.285  -2.049  1.00  1.44           C  
ATOM    397  O   TRP A  28       6.033  -9.632  -1.774  1.00  1.44           O  
ATOM    398  CB  TRP A  28       3.334  -8.935  -0.092  1.00  1.44           C  
ATOM    399  CG  TRP A  28       1.986  -9.289   0.531  1.00  1.44           C  
ATOM    400  CD1 TRP A  28       1.244 -10.411   0.292  1.00  1.44           C  
ATOM    401  CD2 TRP A  28       1.217  -8.506   1.467  1.00  1.44           C  
ATOM    402  NE1 TRP A  28       0.083 -10.376   1.021  1.00  1.44           N  
ATOM    403  CE2 TRP A  28       0.048  -9.217   1.739  1.00  1.44           C  
ATOM    404  CE3 TRP A  28       1.417  -7.291   2.073  1.00  1.44           C  
ATOM    405  CZ2 TRP A  28      -0.914  -8.738   2.608  1.00  1.44           C  
ATOM    406  CZ3 TRP A  28       0.450  -6.796   2.946  1.00  1.44           C  
ATOM    407  CH2 TRP A  28      -0.683  -7.501   3.204  1.00  1.44           C  
ATOM    408  H   TRP A  28       4.206 -11.367   0.133  1.00  1.44           H  
ATOM    409  HA  TRP A  28       2.821  -9.836  -1.945  1.00  1.44           H  
ATOM    410 1HB  TRP A  28       4.105  -9.021   0.675  1.00  1.44           H  
ATOM    411 2HB  TRP A  28       3.311  -7.894  -0.412  1.00  1.44           H  
ATOM    412  HD1 TRP A  28       1.522 -11.217  -0.371  1.00  1.44           H  
ATOM    413  HE1 TRP A  28      -0.634 -11.087   1.022  1.00  1.44           H  
ATOM    414  HE3 TRP A  28       2.324  -6.742   1.871  1.00  1.44           H  
ATOM    415  HZ2 TRP A  28      -1.828  -9.291   2.823  1.00  1.44           H  
ATOM    416  HZ3 TRP A  28       0.622  -5.832   3.422  1.00  1.44           H  
ATOM    417  HH2 TRP A  28      -1.420  -7.091   3.893  1.00  1.44           H  
ATOM    418  N   LYS A  29       4.597  -8.416  -3.020  1.00  1.38           N  
ATOM    419  CA  LYS A  29       5.645  -7.748  -3.792  1.00  1.38           C  
ATOM    420  C   LYS A  29       6.032  -6.375  -3.245  1.00  1.38           C  
ATOM    421  O   LYS A  29       7.027  -5.794  -3.666  1.00  1.38           O  
ATOM    422  CB  LYS A  29       5.220  -7.613  -5.250  1.00  1.38           C  
ATOM    423  CG  LYS A  29       5.065  -8.938  -5.974  1.00  1.38           C  
ATOM    424  CD  LYS A  29       4.657  -8.732  -7.422  1.00  1.38           C  
ATOM    425  CE  LYS A  29       4.526 -10.060  -8.156  1.00  1.38           C  
ATOM    426  NZ  LYS A  29       4.098  -9.871  -9.567  1.00  1.38           N  
ATOM    427  H   LYS A  29       3.630  -8.205  -3.223  1.00  1.38           H  
ATOM    428  HA  LYS A  29       6.535  -8.371  -3.763  1.00  1.38           H  
ATOM    429 1HB  LYS A  29       4.268  -7.094  -5.302  1.00  1.38           H  
ATOM    430 2HB  LYS A  29       5.953  -7.008  -5.787  1.00  1.38           H  
ATOM    431 1HG  LYS A  29       6.011  -9.481  -5.942  1.00  1.38           H  
ATOM    432 2HG  LYS A  29       4.308  -9.541  -5.470  1.00  1.38           H  
ATOM    433 1HD  LYS A  29       3.701  -8.209  -7.458  1.00  1.38           H  
ATOM    434 2HD  LYS A  29       5.404  -8.121  -7.927  1.00  1.38           H  
ATOM    435 1HE  LYS A  29       5.488 -10.570  -8.144  1.00  1.38           H  
ATOM    436 2HE  LYS A  29       3.791 -10.681  -7.643  1.00  1.38           H  
ATOM    437 1HZ  LYS A  29       4.023 -10.770 -10.021  1.00  1.38           H  
ATOM    438 2HZ  LYS A  29       3.200  -9.407  -9.587  1.00  1.38           H  
ATOM    439 3HZ  LYS A  29       4.779  -9.305 -10.052  1.00  1.38           H  
ATOM    440  N   PHE A  30       5.239  -5.860  -2.312  1.00  1.32           N  
ATOM    441  CA  PHE A  30       5.445  -4.507  -1.794  1.00  1.32           C  
ATOM    442  C   PHE A  30       5.622  -4.507  -0.294  1.00  1.32           C  
ATOM    443  O   PHE A  30       5.216  -5.457   0.384  1.00  1.32           O  
ATOM    444  CB  PHE A  30       4.285  -3.603  -2.197  1.00  1.32           C  
ATOM    445  CG  PHE A  30       4.191  -3.497  -3.675  1.00  1.32           C  
ATOM    446  CD1 PHE A  30       3.368  -4.348  -4.395  1.00  1.32           C  
ATOM    447  CD2 PHE A  30       4.963  -2.589  -4.358  1.00  1.32           C  
ATOM    448  CE1 PHE A  30       3.318  -4.277  -5.772  1.00  1.32           C  
ATOM    449  CE2 PHE A  30       4.918  -2.513  -5.727  1.00  1.32           C  
ATOM    450  CZ  PHE A  30       4.095  -3.357  -6.439  1.00  1.32           C  
ATOM    451  H   PHE A  30       4.464  -6.404  -1.976  1.00  1.32           H  
ATOM    452  HA  PHE A  30       6.355  -4.096  -2.235  1.00  1.32           H  
ATOM    453 1HB  PHE A  30       3.349  -3.994  -1.809  1.00  1.32           H  
ATOM    454 2HB  PHE A  30       4.434  -2.599  -1.780  1.00  1.32           H  
ATOM    455  HD1 PHE A  30       2.762  -5.080  -3.864  1.00  1.32           H  
ATOM    456  HD2 PHE A  30       5.624  -1.930  -3.799  1.00  1.32           H  
ATOM    457  HE1 PHE A  30       2.670  -4.951  -6.330  1.00  1.32           H  
ATOM    458  HE2 PHE A  30       5.539  -1.787  -6.248  1.00  1.32           H  
ATOM    459  HZ  PHE A  30       4.064  -3.297  -7.525  1.00  1.32           H  
ATOM    460  N   MET A  31       6.265  -3.462   0.218  1.00  1.27           N  
ATOM    461  CA  MET A  31       6.464  -3.381   1.656  1.00  1.27           C  
ATOM    462  C   MET A  31       5.530  -2.387   2.301  1.00  1.27           C  
ATOM    463  O   MET A  31       5.151  -1.388   1.696  1.00  1.27           O  
ATOM    464  CB  MET A  31       7.895  -3.057   2.010  1.00  1.27           C  
ATOM    465  CG  MET A  31       8.868  -4.089   1.539  1.00  1.27           C  
ATOM    466  SD  MET A  31      10.512  -3.792   2.137  1.00  1.27           S  
ATOM    467  CE  MET A  31      10.280  -4.317   3.827  1.00  1.27           C  
ATOM    468  H   MET A  31       6.567  -2.701  -0.397  1.00  1.27           H  
ATOM    469  HA  MET A  31       6.235  -4.353   2.090  1.00  1.27           H  
ATOM    470 1HB  MET A  31       8.175  -2.086   1.596  1.00  1.27           H  
ATOM    471 2HB  MET A  31       7.980  -3.002   3.085  1.00  1.27           H  
ATOM    472 1HG  MET A  31       8.538  -5.043   1.877  1.00  1.27           H  
ATOM    473 2HG  MET A  31       8.892  -4.102   0.447  1.00  1.27           H  
ATOM    474 1HE  MET A  31      11.204  -4.181   4.390  1.00  1.27           H  
ATOM    475 2HE  MET A  31       9.498  -3.737   4.272  1.00  1.27           H  
ATOM    476 3HE  MET A  31       9.995  -5.365   3.850  1.00  1.27           H  
ATOM    477  N   TYR A  32       5.159  -2.678   3.533  1.00  1.24           N  
ATOM    478  CA  TYR A  32       4.245  -1.829   4.273  1.00  1.24           C  
ATOM    479  C   TYR A  32       4.844  -1.326   5.562  1.00  1.24           C  
ATOM    480  O   TYR A  32       5.577  -2.035   6.249  1.00  1.24           O  
ATOM    481  CB  TYR A  32       2.967  -2.624   4.525  1.00  1.24           C  
ATOM    482  CG  TYR A  32       2.205  -2.910   3.244  1.00  1.24           C  
ATOM    483  CD1 TYR A  32       2.626  -3.905   2.370  1.00  1.24           C  
ATOM    484  CD2 TYR A  32       1.059  -2.202   2.968  1.00  1.24           C  
ATOM    485  CE1 TYR A  32       1.919  -4.152   1.215  1.00  1.24           C  
ATOM    486  CE2 TYR A  32       0.345  -2.470   1.829  1.00  1.24           C  
ATOM    487  CZ  TYR A  32       0.777  -3.442   0.950  1.00  1.24           C  
ATOM    488  OH  TYR A  32       0.065  -3.706  -0.195  1.00  1.24           O  
ATOM    489  H   TYR A  32       5.523  -3.531   3.960  1.00  1.24           H  
ATOM    490  HA  TYR A  32       4.007  -0.958   3.662  1.00  1.24           H  
ATOM    491 1HB  TYR A  32       3.210  -3.575   5.005  1.00  1.24           H  
ATOM    492 2HB  TYR A  32       2.320  -2.067   5.192  1.00  1.24           H  
ATOM    493  HD1 TYR A  32       3.527  -4.483   2.586  1.00  1.24           H  
ATOM    494  HD2 TYR A  32       0.717  -1.430   3.658  1.00  1.24           H  
ATOM    495  HE1 TYR A  32       2.261  -4.920   0.520  1.00  1.24           H  
ATOM    496  HE2 TYR A  32      -0.565  -1.910   1.616  1.00  1.24           H  
ATOM    497  HH  TYR A  32       0.456  -4.456  -0.649  1.00  1.24           H  
ATOM    498  N   CYS A  33       4.500  -0.104   5.909  1.00  1.22           N  
ATOM    499  CA  CYS A  33       4.994   0.484   7.133  1.00  1.22           C  
ATOM    500  C   CYS A  33       4.290  -0.029   8.375  1.00  1.22           C  
ATOM    501  O   CYS A  33       3.053  -0.081   8.411  1.00  1.22           O  
ATOM    502  CB  CYS A  33       4.759   1.981   7.107  1.00  1.22           C  
ATOM    503  SG  CYS A  33       5.652   2.994   5.892  1.00  1.22           S  
ATOM    504  H   CYS A  33       3.901   0.439   5.302  1.00  1.22           H  
ATOM    505  HA  CYS A  33       6.054   0.268   7.219  1.00  1.22           H  
ATOM    506 1HB  CYS A  33       3.695   2.166   6.962  1.00  1.22           H  
ATOM    507 2HB  CYS A  33       5.014   2.380   8.093  1.00  1.22           H  
ATOM    508  N   ARG A  34       5.063  -0.309   9.424  1.00  1.22           N  
ATOM    509  CA  ARG A  34       4.513  -0.666  10.724  1.00  1.22           C  
ATOM    510  C   ARG A  34       5.288   0.070  11.835  1.00  1.22           C  
ATOM    511  O   ARG A  34       6.487   0.298  11.697  1.00  1.22           O  
ATOM    512  CB  ARG A  34       4.581  -2.180  10.928  1.00  1.22           C  
ATOM    513  CG  ARG A  34       3.710  -3.008   9.971  1.00  1.22           C  
ATOM    514  CD  ARG A  34       2.264  -2.820  10.296  1.00  1.22           C  
ATOM    515  NE  ARG A  34       1.375  -3.647   9.486  1.00  1.22           N  
ATOM    516  CZ  ARG A  34       0.847  -3.291   8.291  1.00  1.22           C  
ATOM    517  NH1 ARG A  34       1.107  -2.118   7.754  1.00  1.22           N  
ATOM    518  NH2 ARG A  34       0.043  -4.133   7.657  1.00  1.22           N  
ATOM    519  H   ARG A  34       6.078  -0.326   9.312  1.00  1.22           H  
ATOM    520  HA  ARG A  34       3.467  -0.384  10.720  1.00  1.22           H  
ATOM    521 1HB  ARG A  34       5.615  -2.512  10.789  1.00  1.22           H  
ATOM    522 2HB  ARG A  34       4.294  -2.431  11.948  1.00  1.22           H  
ATOM    523 1HG  ARG A  34       3.892  -2.736   8.937  1.00  1.22           H  
ATOM    524 2HG  ARG A  34       3.945  -4.062  10.105  1.00  1.22           H  
ATOM    525 1HD  ARG A  34       2.099  -3.072  11.342  1.00  1.22           H  
ATOM    526 2HD  ARG A  34       1.995  -1.776  10.134  1.00  1.22           H  
ATOM    527  HE  ARG A  34       1.135  -4.559   9.847  1.00  1.22           H  
ATOM    528 1HH1 ARG A  34       1.737  -1.444   8.219  1.00  1.22           H  
ATOM    529 2HH1 ARG A  34       0.681  -1.864   6.879  1.00  1.22           H  
ATOM    530 1HH2 ARG A  34      -0.170  -5.032   8.066  1.00  1.22           H  
ATOM    531 2HH2 ARG A  34      -0.361  -3.873   6.770  1.00  1.22           H  
ATOM    532  N   PRO A  35       4.667   0.462  12.957  1.00  1.26           N  
ATOM    533  CA  PRO A  35       5.348   1.067  14.094  1.00  1.26           C  
ATOM    534  C   PRO A  35       6.456   0.151  14.600  1.00  1.26           C  
ATOM    535  O   PRO A  35       6.274  -1.070  14.671  1.00  1.26           O  
ATOM    536  CB  PRO A  35       4.216   1.208  15.119  1.00  1.26           C  
ATOM    537  CG  PRO A  35       2.957   1.305  14.283  1.00  1.26           C  
ATOM    538  CD  PRO A  35       3.199   0.391  13.094  1.00  1.26           C  
ATOM    539  HA  PRO A  35       5.755   2.048  13.804  1.00  1.26           H  
ATOM    540 1HB  PRO A  35       4.212   0.353  15.792  1.00  1.26           H  
ATOM    541 2HB  PRO A  35       4.387   2.101  15.738  1.00  1.26           H  
ATOM    542 1HG  PRO A  35       2.083   0.999  14.882  1.00  1.26           H  
ATOM    543 2HG  PRO A  35       2.785   2.350  13.983  1.00  1.26           H  
ATOM    544 1HD  PRO A  35       2.863  -0.637  13.292  1.00  1.26           H  
ATOM    545 2HD  PRO A  35       2.687   0.851  12.240  1.00  1.26           H  
ATOM    546  N   ASP A  36       7.576   0.734  15.034  1.00  1.35           N  
ATOM    547  CA  ASP A  36       8.709  -0.067  15.507  1.00  1.35           C  
ATOM    548  C   ASP A  36       8.482  -0.637  16.905  1.00  1.35           C  
ATOM    549  O   ASP A  36       9.133  -0.254  17.883  1.00  1.35           O  
ATOM    550  CB  ASP A  36       9.978   0.797  15.544  1.00  1.35           C  
ATOM    551  CG  ASP A  36      11.303   0.020  15.764  1.00  1.35           C  
ATOM    552  OD1 ASP A  36      11.352  -1.179  15.539  1.00  1.35           O  
ATOM    553  OD2 ASP A  36      12.286   0.645  16.098  1.00  1.35           O  
ATOM    554  H   ASP A  36       7.690   1.745  14.960  1.00  1.35           H  
ATOM    555  HA  ASP A  36       8.858  -0.895  14.814  1.00  1.35           H  
ATOM    556 1HB  ASP A  36      10.058   1.336  14.600  1.00  1.35           H  
ATOM    557 2HB  ASP A  36       9.877   1.547  16.330  1.00  1.35           H  
ATOM    558  N   VAL A  37       7.589  -1.611  16.998  1.00  1.49           N  
ATOM    559  CA  VAL A  37       7.296  -2.171  18.301  1.00  1.49           C  
ATOM    560  C   VAL A  37       8.321  -3.223  18.666  1.00  1.49           C  
ATOM    561  O   VAL A  37       8.132  -4.417  18.427  1.00  1.49           O  
ATOM    562  CB  VAL A  37       5.902  -2.813  18.332  1.00  1.49           C  
ATOM    563  CG1 VAL A  37       5.621  -3.328  19.731  1.00  1.49           C  
ATOM    564  CG2 VAL A  37       4.864  -1.798  17.898  1.00  1.49           C  
ATOM    565  H   VAL A  37       7.089  -1.889  16.157  1.00  1.49           H  
ATOM    566  HA  VAL A  37       7.330  -1.375  19.045  1.00  1.49           H  
ATOM    567  HB  VAL A  37       5.884  -3.667  17.656  1.00  1.49           H  
ATOM    568 1HG1 VAL A  37       4.642  -3.801  19.758  1.00  1.49           H  
ATOM    569 2HG1 VAL A  37       6.388  -4.058  20.009  1.00  1.49           H  
ATOM    570 3HG1 VAL A  37       5.644  -2.497  20.434  1.00  1.49           H  
ATOM    571 1HG2 VAL A  37       3.876  -2.257  17.913  1.00  1.49           H  
ATOM    572 2HG2 VAL A  37       4.881  -0.944  18.573  1.00  1.49           H  
ATOM    573 3HG2 VAL A  37       5.093  -1.471  16.893  1.00  1.49           H  
ATOM    574  N   GLY A  38       9.398  -2.752  19.269  1.00  1.67           N  
ATOM    575  CA  GLY A  38      10.498  -3.610  19.671  1.00  1.67           C  
ATOM    576  C   GLY A  38      10.213  -4.197  21.053  1.00  1.67           C  
ATOM    577  O   GLY A  38       9.126  -3.980  21.593  1.00  1.67           O  
ATOM    578  H   GLY A  38       9.457  -1.739  19.362  1.00  1.67           H  
ATOM    579 1HA  GLY A  38      10.618  -4.402  18.933  1.00  1.67           H  
ATOM    580 2HA  GLY A  38      11.415  -3.023  19.687  1.00  1.67           H  
ATOM    581  N   PRO A  39      11.171  -4.934  21.629  1.00  1.87           N  
ATOM    582  CA  PRO A  39      11.108  -5.574  22.928  1.00  1.87           C  
ATOM    583  C   PRO A  39      11.563  -4.621  24.025  1.00  1.87           C  
ATOM    584  O   PRO A  39      12.384  -3.739  23.774  1.00  1.87           O  
ATOM    585  OXT PRO A  39      11.312  -4.899  25.197  1.00  1.87           O  
ATOM    586  CB  PRO A  39      12.088  -6.737  22.760  1.00  1.87           C  
ATOM    587  CG  PRO A  39      13.140  -6.212  21.786  1.00  1.87           C  
ATOM    588  CD  PRO A  39      12.405  -5.231  20.872  1.00  1.87           C  
ATOM    589  HA  PRO A  39      10.084  -5.930  23.113  1.00  1.87           H  
ATOM    590 1HB  PRO A  39      12.513  -7.013  23.737  1.00  1.87           H  
ATOM    591 2HB  PRO A  39      11.558  -7.624  22.381  1.00  1.87           H  
ATOM    592 1HG  PRO A  39      13.960  -5.734  22.342  1.00  1.87           H  
ATOM    593 2HG  PRO A  39      13.587  -7.051  21.229  1.00  1.87           H  
ATOM    594 1HD  PRO A  39      13.014  -4.326  20.736  1.00  1.87           H  
ATOM    595 2HD  PRO A  39      12.176  -5.730  19.920  1.00  1.87           H  
TER     596
ENDMDL

