REMARK ID 699276 MODEL 1 346
PFRMAT TS
TARGET 346
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.171  -0.622  -0.993  1.00  7.57           N  
ATOM      2  CA  ARG A   1       1.076  -0.655  -0.237  1.00  7.57           C  
ATOM      3  C   ARG A   1       1.383   0.725   0.318  1.00  7.57           C  
ATOM      4  O   ARG A   1       0.618   1.670   0.098  1.00  7.57           O  
ATOM      5  CB  ARG A   1       2.216  -1.153  -1.123  1.00  7.57           C  
ATOM      6  CG  ARG A   1       2.043  -2.600  -1.584  1.00  7.57           C  
ATOM      7  CD  ARG A   1       3.161  -3.108  -2.449  1.00  7.57           C  
ATOM      8  NE  ARG A   1       4.449  -3.134  -1.760  1.00  7.57           N  
ATOM      9  CZ  ARG A   1       5.505  -2.335  -2.056  1.00  7.57           C  
ATOM     10  NH1 ARG A   1       5.430  -1.460  -3.043  1.00  7.57           N  
ATOM     11  NH2 ARG A   1       6.622  -2.439  -1.368  1.00  7.57           N  
ATOM     12 1H   ARG A   1      -0.723  -1.439  -0.775  1.00  7.57           H  
ATOM     13 2H   ARG A   1      -0.687   0.211  -0.741  1.00  7.57           H  
ATOM     14 3H   ARG A   1       0.032  -0.604  -1.982  1.00  7.57           H  
ATOM     15  HA  ARG A   1       0.965  -1.344   0.601  1.00  7.57           H  
ATOM     16 1HB  ARG A   1       2.295  -0.524  -2.007  1.00  7.57           H  
ATOM     17 2HB  ARG A   1       3.162  -1.087  -0.589  1.00  7.57           H  
ATOM     18 1HG  ARG A   1       1.983  -3.238  -0.711  1.00  7.57           H  
ATOM     19 2HG  ARG A   1       1.118  -2.685  -2.151  1.00  7.57           H  
ATOM     20 1HD  ARG A   1       2.930  -4.124  -2.768  1.00  7.57           H  
ATOM     21 2HD  ARG A   1       3.257  -2.469  -3.324  1.00  7.57           H  
ATOM     22  HE  ARG A   1       4.555  -3.792  -0.985  1.00  7.57           H  
ATOM     23 1HH1 ARG A   1       4.584  -1.375  -3.582  1.00  7.57           H  
ATOM     24 2HH1 ARG A   1       6.239  -0.871  -3.260  1.00  7.57           H  
ATOM     25 1HH2 ARG A   1       6.694  -3.106  -0.613  1.00  7.57           H  
ATOM     26 2HH2 ARG A   1       7.424  -1.830  -1.600  1.00  7.57           H  
ATOM     27  N   HIS A   2       2.504   0.857   1.019  1.00 10.61           N  
ATOM     28  CA  HIS A   2       2.851   2.135   1.629  1.00 10.61           C  
ATOM     29  C   HIS A   2       4.277   2.547   1.304  1.00 10.61           C  
ATOM     30  O   HIS A   2       5.177   1.708   1.214  1.00 10.61           O  
ATOM     31  CB  HIS A   2       2.696   2.048   3.150  1.00 10.61           C  
ATOM     32  CG  HIS A   2       1.302   1.706   3.590  1.00 10.61           C  
ATOM     33  ND1 HIS A   2       0.307   2.649   3.691  1.00 10.61           N  
ATOM     34  CD2 HIS A   2       0.742   0.524   3.958  1.00 10.61           C  
ATOM     35  CE1 HIS A   2      -0.807   2.070   4.097  1.00 10.61           C  
ATOM     36  NE2 HIS A   2      -0.572   0.781   4.272  1.00 10.61           N  
ATOM     37  H   HIS A   2       3.110   0.052   1.181  1.00 10.61           H  
ATOM     38  HA  HIS A   2       2.190   2.918   1.257  1.00 10.61           H  
ATOM     39 1HB  HIS A   2       3.372   1.283   3.538  1.00 10.61           H  
ATOM     40 2HB  HIS A   2       2.980   2.998   3.601  1.00 10.61           H  
ATOM     41  HD1 HIS A   2       0.393   3.624   3.484  1.00 10.61           H  
ATOM     42  HD2 HIS A   2       1.137  -0.491   4.034  1.00 10.61           H  
ATOM     43  HE1 HIS A   2      -1.715   2.656   4.236  1.00 10.61           H  
ATOM     44  N   GLN A   3       4.489   3.853   1.162  1.00 14.54           N  
ATOM     45  CA  GLN A   3       5.822   4.383   0.897  1.00 14.54           C  
ATOM     46  C   GLN A   3       6.136   5.533   1.842  1.00 14.54           C  
ATOM     47  O   GLN A   3       5.236   6.279   2.236  1.00 14.54           O  
ATOM     48  CB  GLN A   3       5.924   4.902  -0.542  1.00 14.54           C  
ATOM     49  CG  GLN A   3       5.639   3.873  -1.634  1.00 14.54           C  
ATOM     50  CD  GLN A   3       5.857   4.444  -3.023  1.00 14.54           C  
ATOM     51  OE1 GLN A   3       5.192   5.407  -3.427  1.00 14.54           O  
ATOM     52  NE2 GLN A   3       6.790   3.859  -3.765  1.00 14.54           N  
ATOM     53  H   GLN A   3       3.708   4.492   1.238  1.00 14.54           H  
ATOM     54  HA  GLN A   3       6.564   3.602   1.056  1.00 14.54           H  
ATOM     55 1HB  GLN A   3       5.238   5.736  -0.674  1.00 14.54           H  
ATOM     56 2HB  GLN A   3       6.933   5.282  -0.707  1.00 14.54           H  
ATOM     57 1HG  GLN A   3       6.277   3.014  -1.510  1.00 14.54           H  
ATOM     58 2HG  GLN A   3       4.597   3.568  -1.562  1.00 14.54           H  
ATOM     59 1HE2 GLN A   3       6.979   4.191  -4.687  1.00 14.54           H  
ATOM     60 2HE2 GLN A   3       7.321   3.055  -3.402  1.00 14.54           H  
ATOM     61  N   ASN A   4       7.414   5.714   2.154  1.00 18.73           N  
ATOM     62  CA  ASN A   4       7.838   6.839   2.979  1.00 18.73           C  
ATOM     63  C   ASN A   4       9.271   7.272   2.679  1.00 18.73           C  
ATOM     64  O   ASN A   4       9.904   6.791   1.743  1.00 18.73           O  
ATOM     65  CB  ASN A   4       7.642   6.525   4.459  1.00 18.73           C  
ATOM     66  CG  ASN A   4       8.435   5.341   4.976  1.00 18.73           C  
ATOM     67  OD1 ASN A   4       9.673   5.236   4.873  1.00 18.73           O  
ATOM     68  ND2 ASN A   4       7.710   4.413   5.565  1.00 18.73           N  
ATOM     69  H   ASN A   4       8.107   5.028   1.849  1.00 18.73           H  
ATOM     70  HA  ASN A   4       7.200   7.691   2.738  1.00 18.73           H  
ATOM     71 1HB  ASN A   4       7.892   7.395   5.059  1.00 18.73           H  
ATOM     72 2HB  ASN A   4       6.585   6.321   4.634  1.00 18.73           H  
ATOM     73 1HD2 ASN A   4       8.150   3.596   5.942  1.00 18.73           H  
ATOM     74 2HD2 ASN A   4       6.717   4.524   5.637  1.00 18.73           H  
ATOM     75  N   ALA A   5       9.770   8.207   3.481  1.00 22.17           N  
ATOM     76  CA  ALA A   5      11.106   8.779   3.335  1.00 22.17           C  
ATOM     77  C   ALA A   5      12.249   7.762   3.420  1.00 22.17           C  
ATOM     78  O   ALA A   5      13.339   8.026   2.911  1.00 22.17           O  
ATOM     79  CB  ALA A   5      11.323   9.825   4.411  1.00 22.17           C  
ATOM     80  H   ALA A   5       9.189   8.557   4.226  1.00 22.17           H  
ATOM     81  HA  ALA A   5      11.156   9.254   2.354  1.00 22.17           H  
ATOM     82 1HB  ALA A   5      12.301  10.285   4.275  1.00 22.17           H  
ATOM     83 2HB  ALA A   5      10.549  10.588   4.340  1.00 22.17           H  
ATOM     84 3HB  ALA A   5      11.277   9.351   5.390  1.00 22.17           H  
ATOM     85  N   GLN A   6      12.047   6.657   4.140  1.00 24.12           N  
ATOM     86  CA  GLN A   6      13.122   5.691   4.337  1.00 24.12           C  
ATOM     87  C   GLN A   6      12.950   4.389   3.544  1.00 24.12           C  
ATOM     88  O   GLN A   6      13.934   3.722   3.220  1.00 24.12           O  
ATOM     89  CB  GLN A   6      13.246   5.369   5.824  1.00 24.12           C  
ATOM     90  CG  GLN A   6      13.558   6.584   6.706  1.00 24.12           C  
ATOM     91  CD  GLN A   6      14.906   7.223   6.390  1.00 24.12           C  
ATOM     92  OE1 GLN A   6      15.944   6.555   6.418  1.00 24.12           O  
ATOM     93  NE2 GLN A   6      14.898   8.521   6.098  1.00 24.12           N  
ATOM     94  H   GLN A   6      11.127   6.451   4.516  1.00 24.12           H  
ATOM     95  HA  GLN A   6      14.054   6.148   4.009  1.00 24.12           H  
ATOM     96 1HB  GLN A   6      12.310   4.930   6.173  1.00 24.12           H  
ATOM     97 2HB  GLN A   6      14.030   4.628   5.971  1.00 24.12           H  
ATOM     98 1HG  GLN A   6      12.783   7.334   6.556  1.00 24.12           H  
ATOM     99 2HG  GLN A   6      13.571   6.265   7.746  1.00 24.12           H  
ATOM    100 1HE2 GLN A   6      15.755   8.991   5.884  1.00 24.12           H  
ATOM    101 2HE2 GLN A   6      14.039   9.030   6.092  1.00 24.12           H  
ATOM    102  N   GLY A   7      11.710   4.023   3.227  1.00 24.67           N  
ATOM    103  CA  GLY A   7      11.472   2.755   2.539  1.00 24.67           C  
ATOM    104  C   GLY A   7      10.005   2.478   2.210  1.00 24.67           C  
ATOM    105  O   GLY A   7       9.200   3.392   2.006  1.00 24.67           O  
ATOM    106  H   GLY A   7      10.932   4.598   3.531  1.00 24.67           H  
ATOM    107 1HA  GLY A   7      12.050   2.744   1.616  1.00 24.67           H  
ATOM    108 2HA  GLY A   7      11.858   1.943   3.154  1.00 24.67           H  
ATOM    109  N   GLU A   8       9.688   1.192   2.055  1.00 24.67           N  
ATOM    110  CA  GLU A   8       8.348   0.764   1.659  1.00 24.67           C  
ATOM    111  C   GLU A   8       7.818  -0.363   2.543  1.00 24.67           C  
ATOM    112  O   GLU A   8       8.600  -1.115   3.132  1.00 24.67           O  
ATOM    113  CB  GLU A   8       8.332   0.275   0.212  1.00 24.67           C  
ATOM    114  CG  GLU A   8       8.741   1.273  -0.845  1.00 24.67           C  
ATOM    115  CD  GLU A   8       8.583   0.674  -2.228  1.00 24.67           C  
ATOM    116  OE1 GLU A   8       8.772  -0.522  -2.343  1.00 24.67           O  
ATOM    117  OE2 GLU A   8       8.232   1.375  -3.158  1.00 24.67           O  
ATOM    118  H   GLU A   8      10.394   0.489   2.228  1.00 24.67           H  
ATOM    119  HA  GLU A   8       7.668   1.609   1.756  1.00 24.67           H  
ATOM    120 1HB  GLU A   8       8.972  -0.600   0.118  1.00 24.67           H  
ATOM    121 2HB  GLU A   8       7.316  -0.036  -0.031  1.00 24.67           H  
ATOM    122 1HG  GLU A   8       8.150   2.167  -0.744  1.00 24.67           H  
ATOM    123 2HG  GLU A   8       9.783   1.544  -0.692  1.00 24.67           H  
ATOM    124  N   GLY A   9       6.491  -0.498   2.603  1.00 24.12           N  
ATOM    125  CA  GLY A   9       5.863  -1.596   3.338  1.00 24.12           C  
ATOM    126  C   GLY A   9       4.687  -2.214   2.575  1.00 24.12           C  
ATOM    127  O   GLY A   9       4.038  -1.558   1.752  1.00 24.12           O  
ATOM    128  H   GLY A   9       5.919   0.186   2.109  1.00 24.12           H  
ATOM    129 1HA  GLY A   9       6.607  -2.366   3.540  1.00 24.12           H  
ATOM    130 2HA  GLY A   9       5.518  -1.230   4.303  1.00 24.12           H  
ATOM    131  N   THR A  10       4.384  -3.476   2.889  1.00 22.67           N  
ATOM    132  CA  THR A  10       3.286  -4.170   2.223  1.00 22.67           C  
ATOM    133  C   THR A  10       2.177  -4.586   3.183  1.00 22.67           C  
ATOM    134  O   THR A  10       2.395  -5.335   4.140  1.00 22.67           O  
ATOM    135  CB  THR A  10       3.800  -5.438   1.504  1.00 22.67           C  
ATOM    136  OG1 THR A  10       4.792  -5.087   0.517  1.00 22.67           O  
ATOM    137  CG2 THR A  10       2.645  -6.167   0.821  1.00 22.67           C  
ATOM    138  H   THR A  10       4.935  -3.960   3.585  1.00 22.67           H  
ATOM    139  HA  THR A  10       2.852  -3.502   1.484  1.00 22.67           H  
ATOM    140  HB  THR A  10       4.254  -6.103   2.237  1.00 22.67           H  
ATOM    141  HG1 THR A  10       5.183  -5.897   0.167  1.00 22.67           H  
ATOM    142 1HG2 THR A  10       3.024  -7.061   0.327  1.00 22.67           H  
ATOM    143 2HG2 THR A  10       1.904  -6.454   1.558  1.00 22.67           H  
ATOM    144 3HG2 THR A  10       2.185  -5.518   0.083  1.00 22.67           H  
ATOM    145  N   ALA A  11       0.957  -4.153   2.891  1.00 20.84           N  
ATOM    146  CA  ALA A  11      -0.202  -4.478   3.715  1.00 20.84           C  
ATOM    147  C   ALA A  11      -0.715  -5.866   3.364  1.00 20.84           C  
ATOM    148  O   ALA A  11      -1.768  -6.020   2.746  1.00 20.84           O  
ATOM    149  CB  ALA A  11      -1.293  -3.444   3.517  1.00 20.84           C  
ATOM    150  H   ALA A  11       0.834  -3.565   2.086  1.00 20.84           H  
ATOM    151  HA  ALA A  11       0.107  -4.483   4.760  1.00 20.84           H  
ATOM    152 1HB  ALA A  11      -2.144  -3.695   4.150  1.00 20.84           H  
ATOM    153 2HB  ALA A  11      -0.917  -2.456   3.789  1.00 20.84           H  
ATOM    154 3HB  ALA A  11      -1.604  -3.441   2.476  1.00 20.84           H  
ATOM    155  N   ALA A  12       0.063  -6.871   3.727  1.00 19.15           N  
ATOM    156  CA  ALA A  12      -0.233  -8.251   3.373  1.00 19.15           C  
ATOM    157  C   ALA A  12      -1.570  -8.700   3.941  1.00 19.15           C  
ATOM    158  O   ALA A  12      -1.919  -8.399   5.089  1.00 19.15           O  
ATOM    159  CB  ALA A  12       0.870  -9.164   3.868  1.00 19.15           C  
ATOM    160  H   ALA A  12       0.919  -6.632   4.231  1.00 19.15           H  
ATOM    161  HA  ALA A  12      -0.289  -8.315   2.286  1.00 19.15           H  
ATOM    162 1HB  ALA A  12       0.651 -10.189   3.572  1.00 19.15           H  
ATOM    163 2HB  ALA A  12       1.820  -8.849   3.433  1.00 19.15           H  
ATOM    164 3HB  ALA A  12       0.930  -9.103   4.953  1.00 19.15           H  
ATOM    165  N   ASP A  13      -2.303  -9.496   3.169  1.00 18.01           N  
ATOM    166  CA  ASP A  13      -3.588  -9.970   3.652  1.00 18.01           C  
ATOM    167  C   ASP A  13      -3.451 -11.192   4.546  1.00 18.01           C  
ATOM    168  O   ASP A  13      -3.617 -12.345   4.114  1.00 18.01           O  
ATOM    169  CB  ASP A  13      -4.524 -10.267   2.483  1.00 18.01           C  
ATOM    170  CG  ASP A  13      -5.955 -10.649   2.914  1.00 18.01           C  
ATOM    171  OD1 ASP A  13      -6.179 -10.945   4.081  1.00 18.01           O  
ATOM    172  OD2 ASP A  13      -6.808 -10.704   2.054  1.00 18.01           O  
ATOM    173  H   ASP A  13      -1.986  -9.740   2.243  1.00 18.01           H  
ATOM    174  HA  ASP A  13      -4.040  -9.172   4.243  1.00 18.01           H  
ATOM    175 1HB  ASP A  13      -4.578  -9.391   1.834  1.00 18.01           H  
ATOM    176 2HB  ASP A  13      -4.115 -11.087   1.893  1.00 18.01           H  
ATOM    177  N   TYR A  14      -3.180 -10.899   5.810  1.00 17.60           N  
ATOM    178  CA  TYR A  14      -2.962 -11.896   6.844  1.00 17.60           C  
ATOM    179  C   TYR A  14      -4.126 -12.869   6.980  1.00 17.60           C  
ATOM    180  O   TYR A  14      -3.921 -14.082   6.997  1.00 17.60           O  
ATOM    181  CB  TYR A  14      -2.709 -11.196   8.186  1.00 17.60           C  
ATOM    182  CG  TYR A  14      -2.556 -12.124   9.384  1.00 17.60           C  
ATOM    183  CD1 TYR A  14      -1.351 -12.775   9.619  1.00 17.60           C  
ATOM    184  CD2 TYR A  14      -3.621 -12.306  10.255  1.00 17.60           C  
ATOM    185  CE1 TYR A  14      -1.216 -13.603  10.721  1.00 17.60           C  
ATOM    186  CE2 TYR A  14      -3.486 -13.129  11.354  1.00 17.60           C  
ATOM    187  CZ  TYR A  14      -2.288 -13.776  11.591  1.00 17.60           C  
ATOM    188  OH  TYR A  14      -2.154 -14.596  12.689  1.00 17.60           O  
ATOM    189  H   TYR A  14      -3.043  -9.906   6.013  1.00 17.60           H  
ATOM    190  HA  TYR A  14      -2.079 -12.475   6.576  1.00 17.60           H  
ATOM    191 1HB  TYR A  14      -1.804 -10.591   8.106  1.00 17.60           H  
ATOM    192 2HB  TYR A  14      -3.533 -10.514   8.393  1.00 17.60           H  
ATOM    193  HD1 TYR A  14      -0.513 -12.632   8.940  1.00 17.60           H  
ATOM    194  HD2 TYR A  14      -4.565 -11.796  10.072  1.00 17.60           H  
ATOM    195  HE1 TYR A  14      -0.270 -14.113  10.909  1.00 17.60           H  
ATOM    196  HE2 TYR A  14      -4.325 -13.268  12.036  1.00 17.60           H  
ATOM    197  HH  TYR A  14      -1.284 -15.003  12.682  1.00 17.60           H  
ATOM    198  N   LYS A  15      -5.348 -12.350   7.093  1.00 18.01           N  
ATOM    199  CA  LYS A  15      -6.492 -13.218   7.341  1.00 18.01           C  
ATOM    200  C   LYS A  15      -6.806 -14.164   6.185  1.00 18.01           C  
ATOM    201  O   LYS A  15      -7.111 -15.343   6.413  1.00 18.01           O  
ATOM    202  CB  LYS A  15      -7.718 -12.385   7.677  1.00 18.01           C  
ATOM    203  CG  LYS A  15      -7.650 -11.694   9.036  1.00 18.01           C  
ATOM    204  CD  LYS A  15      -8.904 -10.871   9.298  1.00 18.01           C  
ATOM    205  CE  LYS A  15      -8.843 -10.174  10.652  1.00 18.01           C  
ATOM    206  NZ  LYS A  15     -10.051  -9.335  10.899  1.00 18.01           N  
ATOM    207  H   LYS A  15      -5.474 -11.349   7.016  1.00 18.01           H  
ATOM    208  HA  LYS A  15      -6.258 -13.834   8.209  1.00 18.01           H  
ATOM    209 1HB  LYS A  15      -7.847 -11.614   6.912  1.00 18.01           H  
ATOM    210 2HB  LYS A  15      -8.605 -13.016   7.657  1.00 18.01           H  
ATOM    211 1HG  LYS A  15      -7.538 -12.443   9.822  1.00 18.01           H  
ATOM    212 2HG  LYS A  15      -6.782 -11.037   9.058  1.00 18.01           H  
ATOM    213 1HD  LYS A  15      -9.013 -10.117   8.516  1.00 18.01           H  
ATOM    214 2HD  LYS A  15      -9.779 -11.521   9.272  1.00 18.01           H  
ATOM    215 1HE  LYS A  15      -8.767 -10.925  11.437  1.00 18.01           H  
ATOM    216 2HE  LYS A  15      -7.959  -9.537  10.685  1.00 18.01           H  
ATOM    217 1HZ  LYS A  15      -9.973  -8.891  11.802  1.00 18.01           H  
ATOM    218 2HZ  LYS A  15     -10.123  -8.629  10.180  1.00 18.01           H  
ATOM    219 3HZ  LYS A  15     -10.875  -9.918  10.881  1.00 18.01           H  
ATOM    220  N   SER A  16      -6.709 -13.692   4.934  1.00 19.15           N  
ATOM    221  CA  SER A  16      -6.975 -14.607   3.829  1.00 19.15           C  
ATOM    222  C   SER A  16      -5.902 -15.686   3.802  1.00 19.15           C  
ATOM    223  O   SER A  16      -6.204 -16.864   3.577  1.00 19.15           O  
ATOM    224  CB  SER A  16      -7.050 -13.880   2.506  1.00 19.15           C  
ATOM    225  OG  SER A  16      -8.174 -13.029   2.462  1.00 19.15           O  
ATOM    226  H   SER A  16      -6.468 -12.709   4.734  1.00 19.15           H  
ATOM    227  HA  SER A  16      -7.937 -15.088   4.003  1.00 19.15           H  
ATOM    228 1HB  SER A  16      -6.143 -13.303   2.387  1.00 19.15           H  
ATOM    229 2HB  SER A  16      -7.090 -14.588   1.686  1.00 19.15           H  
ATOM    230  HG  SER A  16      -7.831 -12.154   2.155  1.00 19.15           H  
ATOM    231  N   THR A  17      -4.650 -15.297   4.073  1.00 20.84           N  
ATOM    232  CA  THR A  17      -3.563 -16.259   4.084  1.00 20.84           C  
ATOM    233  C   THR A  17      -3.784 -17.312   5.161  1.00 20.84           C  
ATOM    234  O   THR A  17      -3.666 -18.510   4.898  1.00 20.84           O  
ATOM    235  CB  THR A  17      -2.216 -15.578   4.337  1.00 20.84           C  
ATOM    236  OG1 THR A  17      -1.943 -14.636   3.287  1.00 20.84           O  
ATOM    237  CG2 THR A  17      -1.118 -16.621   4.403  1.00 20.84           C  
ATOM    238  H   THR A  17      -4.441 -14.308   4.248  1.00 20.84           H  
ATOM    239  HA  THR A  17      -3.531 -16.760   3.117  1.00 20.84           H  
ATOM    240  HB  THR A  17      -2.256 -15.042   5.283  1.00 20.84           H  
ATOM    241  HG1 THR A  17      -2.555 -13.872   3.384  1.00 20.84           H  
ATOM    242 1HG2 THR A  17      -0.165 -16.132   4.593  1.00 20.84           H  
ATOM    243 2HG2 THR A  17      -1.336 -17.319   5.209  1.00 20.84           H  
ATOM    244 3HG2 THR A  17      -1.069 -17.161   3.458  1.00 20.84           H  
ATOM    245  N   GLN A  18      -4.139 -16.874   6.372  1.00 22.67           N  
ATOM    246  CA  GLN A  18      -4.355 -17.816   7.457  1.00 22.67           C  
ATOM    247  C   GLN A  18      -5.532 -18.731   7.167  1.00 22.67           C  
ATOM    248  O   GLN A  18      -5.490 -19.923   7.480  1.00 22.67           O  
ATOM    249  CB  GLN A  18      -4.561 -17.072   8.774  1.00 22.67           C  
ATOM    250  CG  GLN A  18      -3.316 -16.368   9.290  1.00 22.67           C  
ATOM    251  CD  GLN A  18      -2.190 -17.313   9.664  1.00 22.67           C  
ATOM    252  OE1 GLN A  18      -2.388 -18.257  10.435  1.00 22.67           O  
ATOM    253  NE2 GLN A  18      -0.998 -17.075   9.122  1.00 22.67           N  
ATOM    254  H   GLN A  18      -4.225 -15.871   6.544  1.00 22.67           H  
ATOM    255  HA  GLN A  18      -3.470 -18.434   7.556  1.00 22.67           H  
ATOM    256 1HB  GLN A  18      -5.333 -16.310   8.635  1.00 22.67           H  
ATOM    257 2HB  GLN A  18      -4.913 -17.764   9.537  1.00 22.67           H  
ATOM    258 1HG  GLN A  18      -2.944 -15.696   8.528  1.00 22.67           H  
ATOM    259 2HG  GLN A  18      -3.599 -15.814  10.171  1.00 22.67           H  
ATOM    260 1HE2 GLN A  18      -0.223 -17.670   9.336  1.00 22.67           H  
ATOM    261 2HE2 GLN A  18      -0.875 -16.309   8.491  1.00 22.67           H  
ATOM    262  N   SER A  19      -6.568 -18.199   6.516  1.00 24.12           N  
ATOM    263  CA  SER A  19      -7.714 -19.020   6.190  1.00 24.12           C  
ATOM    264  C   SER A  19      -7.276 -20.123   5.232  1.00 24.12           C  
ATOM    265  O   SER A  19      -7.626 -21.292   5.422  1.00 24.12           O  
ATOM    266  CB  SER A  19      -8.803 -18.164   5.568  1.00 24.12           C  
ATOM    267  OG  SER A  19      -9.285 -17.218   6.492  1.00 24.12           O  
ATOM    268  H   SER A  19      -6.584 -17.206   6.284  1.00 24.12           H  
ATOM    269  HA  SER A  19      -8.092 -19.478   7.105  1.00 24.12           H  
ATOM    270 1HB  SER A  19      -8.406 -17.651   4.696  1.00 24.12           H  
ATOM    271 2HB  SER A  19      -9.617 -18.802   5.232  1.00 24.12           H  
ATOM    272  HG  SER A  19      -8.534 -16.601   6.651  1.00 24.12           H  
ATOM    273  N   ALA A  20      -6.450 -19.765   4.238  1.00 24.67           N  
ATOM    274  CA  ALA A  20      -5.943 -20.744   3.285  1.00 24.67           C  
ATOM    275  C   ALA A  20      -5.120 -21.813   3.992  1.00 24.67           C  
ATOM    276  O   ALA A  20      -5.244 -23.002   3.698  1.00 24.67           O  
ATOM    277  CB  ALA A  20      -5.094 -20.061   2.231  1.00 24.67           C  
ATOM    278  H   ALA A  20      -6.198 -18.782   4.124  1.00 24.67           H  
ATOM    279  HA  ALA A  20      -6.796 -21.225   2.805  1.00 24.67           H  
ATOM    280 1HB  ALA A  20      -4.740 -20.801   1.515  1.00 24.67           H  
ATOM    281 2HB  ALA A  20      -5.691 -19.308   1.717  1.00 24.67           H  
ATOM    282 3HB  ALA A  20      -4.242 -19.583   2.706  1.00 24.67           H  
ATOM    283  N   ILE A  21      -4.324 -21.407   4.980  1.00 24.67           N  
ATOM    284  CA  ILE A  21      -3.501 -22.364   5.703  1.00 24.67           C  
ATOM    285  C   ILE A  21      -4.377 -23.378   6.425  1.00 24.67           C  
ATOM    286  O   ILE A  21      -4.120 -24.588   6.358  1.00 24.67           O  
ATOM    287  CB  ILE A  21      -2.556 -21.650   6.691  1.00 24.67           C  
ATOM    288  CG1 ILE A  21      -1.499 -20.855   5.905  1.00 24.67           C  
ATOM    289  CG2 ILE A  21      -1.902 -22.655   7.623  1.00 24.67           C  
ATOM    290  CD1 ILE A  21      -0.707 -19.888   6.752  1.00 24.67           C  
ATOM    291  H   ILE A  21      -4.251 -20.410   5.188  1.00 24.67           H  
ATOM    292  HA  ILE A  21      -2.887 -22.899   4.984  1.00 24.67           H  
ATOM    293  HB  ILE A  21      -3.128 -20.938   7.282  1.00 24.67           H  
ATOM    294 1HG1 ILE A  21      -0.804 -21.558   5.448  1.00 24.67           H  
ATOM    295 2HG1 ILE A  21      -1.992 -20.300   5.113  1.00 24.67           H  
ATOM    296 1HG2 ILE A  21      -1.250 -22.132   8.318  1.00 24.67           H  
ATOM    297 2HG2 ILE A  21      -2.674 -23.189   8.184  1.00 24.67           H  
ATOM    298 3HG2 ILE A  21      -1.319 -23.369   7.041  1.00 24.67           H  
ATOM    299 1HD1 ILE A  21       0.019 -19.369   6.128  1.00 24.67           H  
ATOM    300 2HD1 ILE A  21      -1.376 -19.168   7.195  1.00 24.67           H  
ATOM    301 3HD1 ILE A  21      -0.188 -20.431   7.538  1.00 24.67           H  
ATOM    302  N   ASP A  22      -5.428 -22.907   7.102  1.00 24.67           N  
ATOM    303  CA  ASP A  22      -6.331 -23.830   7.781  1.00 24.67           C  
ATOM    304  C   ASP A  22      -7.027 -24.788   6.795  1.00 24.67           C  
ATOM    305  O   ASP A  22      -7.177 -25.984   7.081  1.00 24.67           O  
ATOM    306  CB  ASP A  22      -7.383 -23.060   8.594  1.00 24.67           C  
ATOM    307  CG  ASP A  22      -6.832 -22.412   9.890  1.00 24.67           C  
ATOM    308  OD1 ASP A  22      -5.742 -22.747  10.297  1.00 24.67           O  
ATOM    309  OD2 ASP A  22      -7.532 -21.608  10.470  1.00 24.67           O  
ATOM    310  H   ASP A  22      -5.591 -21.898   7.139  1.00 24.67           H  
ATOM    311  HA  ASP A  22      -5.744 -24.428   8.475  1.00 24.67           H  
ATOM    312 1HB  ASP A  22      -7.797 -22.265   7.965  1.00 24.67           H  
ATOM    313 2HB  ASP A  22      -8.202 -23.727   8.852  1.00 24.67           H  
ATOM    314  N   GLN A  23      -7.407 -24.287   5.612  1.00 24.67           N  
ATOM    315  CA  GLN A  23      -8.076 -25.131   4.615  1.00 24.67           C  
ATOM    316  C   GLN A  23      -7.141 -26.227   4.101  1.00 24.67           C  
ATOM    317  O   GLN A  23      -7.537 -27.398   3.976  1.00 24.67           O  
ATOM    318  CB  GLN A  23      -8.544 -24.263   3.440  1.00 24.67           C  
ATOM    319  CG  GLN A  23      -9.682 -23.319   3.784  1.00 24.67           C  
ATOM    320  CD  GLN A  23      -9.990 -22.336   2.665  1.00 24.67           C  
ATOM    321  OE1 GLN A  23      -9.188 -22.130   1.745  1.00 24.67           O  
ATOM    322  NE2 GLN A  23     -11.164 -21.715   2.739  1.00 24.67           N  
ATOM    323  H   GLN A  23      -7.271 -23.291   5.421  1.00 24.67           H  
ATOM    324  HA  GLN A  23      -8.937 -25.602   5.081  1.00 24.67           H  
ATOM    325 1HB  GLN A  23      -7.710 -23.664   3.081  1.00 24.67           H  
ATOM    326 2HB  GLN A  23      -8.864 -24.903   2.620  1.00 24.67           H  
ATOM    327 1HG  GLN A  23     -10.576 -23.912   3.965  1.00 24.67           H  
ATOM    328 2HG  GLN A  23      -9.426 -22.764   4.676  1.00 24.67           H  
ATOM    329 1HE2 GLN A  23     -11.426 -21.056   2.034  1.00 24.67           H  
ATOM    330 2HE2 GLN A  23     -11.783 -21.908   3.500  1.00 24.67           H  
ATOM    331  N   ILE A  24      -5.884 -25.852   3.869  1.00 24.67           N  
ATOM    332  CA  ILE A  24      -4.866 -26.772   3.397  1.00 24.67           C  
ATOM    333  C   ILE A  24      -4.554 -27.799   4.459  1.00 24.67           C  
ATOM    334  O   ILE A  24      -4.477 -28.990   4.165  1.00 24.67           O  
ATOM    335  CB  ILE A  24      -3.587 -26.025   3.006  1.00 24.67           C  
ATOM    336  CG1 ILE A  24      -3.852 -25.155   1.764  1.00 24.67           C  
ATOM    337  CG2 ILE A  24      -2.467 -27.018   2.760  1.00 24.67           C  
ATOM    338  CD1 ILE A  24      -2.762 -24.147   1.496  1.00 24.67           C  
ATOM    339  H   ILE A  24      -5.634 -24.869   3.992  1.00 24.67           H  
ATOM    340  HA  ILE A  24      -5.243 -27.290   2.520  1.00 24.67           H  
ATOM    341  HB  ILE A  24      -3.303 -25.351   3.818  1.00 24.67           H  
ATOM    342 1HG1 ILE A  24      -3.941 -25.802   0.895  1.00 24.67           H  
ATOM    343 2HG1 ILE A  24      -4.793 -24.626   1.897  1.00 24.67           H  
ATOM    344 1HG2 ILE A  24      -1.558 -26.483   2.498  1.00 24.67           H  
ATOM    345 2HG2 ILE A  24      -2.304 -27.589   3.666  1.00 24.67           H  
ATOM    346 3HG2 ILE A  24      -2.741 -27.692   1.948  1.00 24.67           H  
ATOM    347 1HD1 ILE A  24      -3.011 -23.569   0.608  1.00 24.67           H  
ATOM    348 2HD1 ILE A  24      -2.674 -23.476   2.354  1.00 24.67           H  
ATOM    349 3HD1 ILE A  24      -1.818 -24.665   1.340  1.00 24.67           H  
ATOM    350  N   THR A  25      -4.391 -27.344   5.702  1.00 24.67           N  
ATOM    351  CA  THR A  25      -4.068 -28.225   6.807  1.00 24.67           C  
ATOM    352  C   THR A  25      -5.135 -29.300   6.934  1.00 24.67           C  
ATOM    353  O   THR A  25      -4.820 -30.479   7.094  1.00 24.67           O  
ATOM    354  CB  THR A  25      -3.947 -27.441   8.114  1.00 24.67           C  
ATOM    355  OG1 THR A  25      -2.914 -26.452   7.976  1.00 24.67           O  
ATOM    356  CG2 THR A  25      -3.603 -28.389   9.242  1.00 24.67           C  
ATOM    357  H   THR A  25      -4.465 -26.343   5.887  1.00 24.67           H  
ATOM    358  HA  THR A  25      -3.115 -28.710   6.602  1.00 24.67           H  
ATOM    359  HB  THR A  25      -4.892 -26.941   8.328  1.00 24.67           H  
ATOM    360  HG1 THR A  25      -3.206 -25.804   7.291  1.00 24.67           H  
ATOM    361 1HG2 THR A  25      -3.516 -27.830  10.172  1.00 24.67           H  
ATOM    362 2HG2 THR A  25      -4.392 -29.136   9.337  1.00 24.67           H  
ATOM    363 3HG2 THR A  25      -2.658 -28.887   9.026  1.00 24.67           H  
ATOM    364  N   GLY A  26      -6.404 -28.896   6.841  1.00 24.67           N  
ATOM    365  CA  GLY A  26      -7.509 -29.838   6.899  1.00 24.67           C  
ATOM    366  C   GLY A  26      -7.333 -30.931   5.844  1.00 24.67           C  
ATOM    367  O   GLY A  26      -7.362 -32.130   6.159  1.00 24.67           O  
ATOM    368  H   GLY A  26      -6.610 -27.901   6.738  1.00 24.67           H  
ATOM    369 1HA  GLY A  26      -7.562 -30.281   7.892  1.00 24.67           H  
ATOM    370 2HA  GLY A  26      -8.443 -29.304   6.725  1.00 24.67           H  
ATOM    371  N   LYS A  27      -7.133 -30.520   4.586  1.00 24.67           N  
ATOM    372  CA  LYS A  27      -6.967 -31.492   3.511  1.00 24.67           C  
ATOM    373  C   LYS A  27      -5.745 -32.384   3.746  1.00 24.67           C  
ATOM    374  O   LYS A  27      -5.808 -33.597   3.513  1.00 24.67           O  
ATOM    375  CB  LYS A  27      -6.834 -30.766   2.171  1.00 24.67           C  
ATOM    376  CG  LYS A  27      -8.121 -30.106   1.694  1.00 24.67           C  
ATOM    377  CD  LYS A  27      -7.916 -29.370   0.377  1.00 24.67           C  
ATOM    378  CE  LYS A  27      -9.197 -28.692  -0.082  1.00 24.67           C  
ATOM    379  NZ  LYS A  27      -9.003 -27.943  -1.356  1.00 24.67           N  
ATOM    380  H   LYS A  27      -7.116 -29.517   4.378  1.00 24.67           H  
ATOM    381  HA  LYS A  27      -7.849 -32.129   3.482  1.00 24.67           H  
ATOM    382 1HB  LYS A  27      -6.073 -29.987   2.262  1.00 24.67           H  
ATOM    383 2HB  LYS A  27      -6.498 -31.465   1.407  1.00 24.67           H  
ATOM    384 1HG  LYS A  27      -8.894 -30.862   1.569  1.00 24.67           H  
ATOM    385 2HG  LYS A  27      -8.451 -29.391   2.451  1.00 24.67           H  
ATOM    386 1HD  LYS A  27      -7.142 -28.609   0.509  1.00 24.67           H  
ATOM    387 2HD  LYS A  27      -7.589 -30.069  -0.390  1.00 24.67           H  
ATOM    388 1HE  LYS A  27      -9.966 -29.448  -0.229  1.00 24.67           H  
ATOM    389 2HE  LYS A  27      -9.528 -27.996   0.691  1.00 24.67           H  
ATOM    390 1HZ  LYS A  27      -9.873 -27.508  -1.629  1.00 24.67           H  
ATOM    391 2HZ  LYS A  27      -8.298 -27.232  -1.224  1.00 24.67           H  
ATOM    392 3HZ  LYS A  27      -8.706 -28.581  -2.080  1.00 24.67           H  
ATOM    393  N   LEU A  28      -4.651 -31.804   4.247  1.00 24.67           N  
ATOM    394  CA  LEU A  28      -3.456 -32.593   4.495  1.00 24.67           C  
ATOM    395  C   LEU A  28      -3.707 -33.637   5.566  1.00 24.67           C  
ATOM    396  O   LEU A  28      -3.258 -34.776   5.443  1.00 24.67           O  
ATOM    397  CB  LEU A  28      -2.288 -31.697   4.914  1.00 24.67           C  
ATOM    398  CG  LEU A  28      -1.725 -30.782   3.830  1.00 24.67           C  
ATOM    399  CD1 LEU A  28      -0.703 -29.857   4.458  1.00 24.67           C  
ATOM    400  CD2 LEU A  28      -1.120 -31.617   2.729  1.00 24.67           C  
ATOM    401  H   LEU A  28      -4.645 -30.802   4.427  1.00 24.67           H  
ATOM    402  HA  LEU A  28      -3.186 -33.104   3.575  1.00 24.67           H  
ATOM    403 1HB  LEU A  28      -2.629 -31.064   5.732  1.00 24.67           H  
ATOM    404 2HB  LEU A  28      -1.482 -32.327   5.284  1.00 24.67           H  
ATOM    405  HG  LEU A  28      -2.517 -30.180   3.412  1.00 24.67           H  
ATOM    406 1HD1 LEU A  28      -0.298 -29.189   3.699  1.00 24.67           H  
ATOM    407 2HD1 LEU A  28      -1.181 -29.269   5.239  1.00 24.67           H  
ATOM    408 3HD1 LEU A  28       0.102 -30.447   4.888  1.00 24.67           H  
ATOM    409 1HD2 LEU A  28      -0.723 -30.961   1.954  1.00 24.67           H  
ATOM    410 2HD2 LEU A  28      -0.315 -32.232   3.132  1.00 24.67           H  
ATOM    411 3HD2 LEU A  28      -1.885 -32.256   2.303  1.00 24.67           H  
ATOM    412  N   ASN A  29      -4.453 -33.275   6.610  1.00 24.67           N  
ATOM    413  CA  ASN A  29      -4.717 -34.238   7.665  1.00 24.67           C  
ATOM    414  C   ASN A  29      -5.508 -35.415   7.118  1.00 24.67           C  
ATOM    415  O   ASN A  29      -5.231 -36.567   7.463  1.00 24.67           O  
ATOM    416  CB  ASN A  29      -5.429 -33.583   8.831  1.00 24.67           C  
ATOM    417  CG  ASN A  29      -4.516 -32.697   9.665  1.00 24.67           C  
ATOM    418  OD1 ASN A  29      -3.282 -32.806   9.618  1.00 24.67           O  
ATOM    419  ND2 ASN A  29      -5.112 -31.832  10.448  1.00 24.67           N  
ATOM    420  H   ASN A  29      -4.805 -32.320   6.686  1.00 24.67           H  
ATOM    421  HA  ASN A  29      -3.767 -34.625   8.025  1.00 24.67           H  
ATOM    422 1HB  ASN A  29      -6.245 -32.969   8.446  1.00 24.67           H  
ATOM    423 2HB  ASN A  29      -5.867 -34.349   9.471  1.00 24.67           H  
ATOM    424 1HD2 ASN A  29      -4.570 -31.238  11.042  1.00 24.67           H  
ATOM    425 2HD2 ASN A  29      -6.109 -31.779  10.463  1.00 24.67           H  
ATOM    426  N   ARG A  30      -6.454 -35.151   6.213  1.00 24.67           N  
ATOM    427  CA  ARG A  30      -7.234 -36.244   5.641  1.00 24.67           C  
ATOM    428  C   ARG A  30      -6.339 -37.169   4.817  1.00 24.67           C  
ATOM    429  O   ARG A  30      -6.456 -38.397   4.884  1.00 24.67           O  
ATOM    430  CB  ARG A  30      -8.354 -35.706   4.768  1.00 24.67           C  
ATOM    431  CG  ARG A  30      -9.477 -35.007   5.527  1.00 24.67           C  
ATOM    432  CD  ARG A  30     -10.496 -34.442   4.602  1.00 24.67           C  
ATOM    433  NE  ARG A  30     -11.571 -33.768   5.315  1.00 24.67           N  
ATOM    434  CZ  ARG A  30     -12.559 -33.064   4.727  1.00 24.67           C  
ATOM    435  NH1 ARG A  30     -12.599 -32.948   3.417  1.00 24.67           N  
ATOM    436  NH2 ARG A  30     -13.488 -32.486   5.469  1.00 24.67           N  
ATOM    437  H   ARG A  30      -6.654 -34.178   5.958  1.00 24.67           H  
ATOM    438  HA  ARG A  30      -7.673 -36.818   6.460  1.00 24.67           H  
ATOM    439 1HB  ARG A  30      -7.941 -34.986   4.062  1.00 24.67           H  
ATOM    440 2HB  ARG A  30      -8.788 -36.518   4.189  1.00 24.67           H  
ATOM    441 1HG  ARG A  30      -9.963 -35.715   6.196  1.00 24.67           H  
ATOM    442 2HG  ARG A  30      -9.052 -34.186   6.109  1.00 24.67           H  
ATOM    443 1HD  ARG A  30     -10.018 -33.717   3.943  1.00 24.67           H  
ATOM    444 2HD  ARG A  30     -10.930 -35.244   4.007  1.00 24.67           H  
ATOM    445  HE  ARG A  30     -11.575 -33.832   6.326  1.00 24.67           H  
ATOM    446 1HH1 ARG A  30     -11.890 -33.390   2.848  1.00 24.67           H  
ATOM    447 2HH1 ARG A  30     -13.340 -32.421   2.979  1.00 24.67           H  
ATOM    448 1HH2 ARG A  30     -13.458 -32.575   6.475  1.00 24.67           H  
ATOM    449 2HH2 ARG A  30     -14.228 -31.960   5.030  1.00 24.67           H  
ATOM    450  N   LEU A  31      -5.389 -36.582   4.081  1.00 24.67           N  
ATOM    451  CA  LEU A  31      -4.464 -37.370   3.275  1.00 24.67           C  
ATOM    452  C   LEU A  31      -3.583 -38.250   4.161  1.00 24.67           C  
ATOM    453  O   LEU A  31      -3.247 -39.377   3.800  1.00 24.67           O  
ATOM    454  CB  LEU A  31      -3.610 -36.444   2.404  1.00 24.67           C  
ATOM    455  CG  LEU A  31      -4.379 -35.719   1.288  1.00 24.67           C  
ATOM    456  CD1 LEU A  31      -3.469 -34.701   0.621  1.00 24.67           C  
ATOM    457  CD2 LEU A  31      -4.886 -36.744   0.289  1.00 24.67           C  
ATOM    458  H   LEU A  31      -5.338 -35.560   4.056  1.00 24.67           H  
ATOM    459  HA  LEU A  31      -5.046 -38.023   2.623  1.00 24.67           H  
ATOM    460 1HB  LEU A  31      -3.160 -35.687   3.042  1.00 24.67           H  
ATOM    461 2HB  LEU A  31      -2.814 -37.027   1.947  1.00 24.67           H  
ATOM    462  HG  LEU A  31      -5.225 -35.188   1.715  1.00 24.67           H  
ATOM    463 1HD1 LEU A  31      -4.018 -34.181  -0.163  1.00 24.67           H  
ATOM    464 2HD1 LEU A  31      -3.136 -33.988   1.360  1.00 24.67           H  
ATOM    465 3HD1 LEU A  31      -2.609 -35.209   0.189  1.00 24.67           H  
ATOM    466 1HD2 LEU A  31      -5.441 -36.236  -0.500  1.00 24.67           H  
ATOM    467 2HD2 LEU A  31      -4.042 -37.279  -0.146  1.00 24.67           H  
ATOM    468 3HD2 LEU A  31      -5.543 -37.452   0.798  1.00 24.67           H  
ATOM    469  N   ILE A  32      -3.210 -37.732   5.329  1.00 24.67           N  
ATOM    470  CA  ILE A  32      -2.412 -38.480   6.288  1.00 24.67           C  
ATOM    471  C   ILE A  32      -3.195 -39.649   6.892  1.00 24.67           C  
ATOM    472  O   ILE A  32      -2.673 -40.760   7.000  1.00 24.67           O  
ATOM    473  CB  ILE A  32      -1.899 -37.558   7.407  1.00 24.67           C  
ATOM    474  CG1 ILE A  32      -0.889 -36.558   6.827  1.00 24.67           C  
ATOM    475  CG2 ILE A  32      -1.281 -38.376   8.529  1.00 24.67           C  
ATOM    476  CD1 ILE A  32      -0.554 -35.419   7.762  1.00 24.67           C  
ATOM    477  H   ILE A  32      -3.481 -36.772   5.549  1.00 24.67           H  
ATOM    478  HA  ILE A  32      -1.547 -38.887   5.766  1.00 24.67           H  
ATOM    479  HB  ILE A  32      -2.732 -36.984   7.804  1.00 24.67           H  
ATOM    480 1HG1 ILE A  32       0.031 -37.091   6.593  1.00 24.67           H  
ATOM    481 2HG1 ILE A  32      -1.288 -36.148   5.906  1.00 24.67           H  
ATOM    482 1HG2 ILE A  32      -0.937 -37.708   9.316  1.00 24.67           H  
ATOM    483 2HG2 ILE A  32      -2.028 -39.059   8.934  1.00 24.67           H  
ATOM    484 3HG2 ILE A  32      -0.439 -38.947   8.141  1.00 24.67           H  
ATOM    485 1HD1 ILE A  32       0.167 -34.758   7.285  1.00 24.67           H  
ATOM    486 2HD1 ILE A  32      -1.458 -34.859   7.991  1.00 24.67           H  
ATOM    487 3HD1 ILE A  32      -0.132 -35.816   8.682  1.00 24.67           H  
ATOM    488  N   GLU A  33      -4.444 -39.398   7.309  1.00 24.67           N  
ATOM    489  CA  GLU A  33      -5.262 -40.449   7.917  1.00 24.67           C  
ATOM    490  C   GLU A  33      -5.614 -41.621   6.985  1.00 24.67           C  
ATOM    491  O   GLU A  33      -5.642 -42.769   7.442  1.00 24.67           O  
ATOM    492  CB  GLU A  33      -6.559 -39.870   8.503  1.00 24.67           C  
ATOM    493  CG  GLU A  33      -6.365 -39.006   9.767  1.00 24.67           C  
ATOM    494  CD  GLU A  33      -7.670 -38.452  10.340  1.00 24.67           C  
ATOM    495  OE1 GLU A  33      -8.695 -38.604   9.716  1.00 24.67           O  
ATOM    496  OE2 GLU A  33      -7.629 -37.887  11.412  1.00 24.67           O  
ATOM    497  H   GLU A  33      -4.819 -38.454   7.210  1.00 24.67           H  
ATOM    498  HA  GLU A  33      -4.691 -40.861   8.747  1.00 24.67           H  
ATOM    499 1HB  GLU A  33      -7.041 -39.245   7.748  1.00 24.67           H  
ATOM    500 2HB  GLU A  33      -7.245 -40.681   8.744  1.00 24.67           H  
ATOM    501 1HG  GLU A  33      -5.873 -39.607  10.530  1.00 24.67           H  
ATOM    502 2HG  GLU A  33      -5.703 -38.176   9.518  1.00 24.67           H  
ATOM    503  N   LYS A  34      -5.884 -41.359   5.701  1.00 24.67           N  
ATOM    504  CA  LYS A  34      -6.242 -42.451   4.788  1.00 24.67           C  
ATOM    505  C   LYS A  34      -6.114 -42.074   3.312  1.00 24.67           C  
ATOM    506  O   LYS A  34      -5.234 -42.598   2.625  1.00 24.67           O  
ATOM    507  OXT LYS A  34      -7.107 -41.614   2.750  1.00 24.67           O  
ATOM    508  CB  LYS A  34      -7.671 -42.943   5.068  1.00 24.67           C  
ATOM    509  CG  LYS A  34      -8.095 -44.162   4.241  1.00 24.67           C  
ATOM    510  CD  LYS A  34      -9.482 -44.668   4.650  1.00 24.67           C  
ATOM    511  CE  LYS A  34      -9.901 -45.877   3.818  1.00 24.67           C  
ATOM    512  NZ  LYS A  34     -11.250 -46.378   4.205  1.00 24.67           N  
ATOM    513  H   LYS A  34      -5.870 -40.390   5.370  1.00 24.67           H  
ATOM    514  HA  LYS A  34      -5.556 -43.277   4.972  1.00 24.67           H  
ATOM    515 1HB  LYS A  34      -7.774 -43.210   6.119  1.00 24.67           H  
ATOM    516 2HB  LYS A  34      -8.377 -42.137   4.864  1.00 24.67           H  
ATOM    517 1HG  LYS A  34      -8.110 -43.896   3.185  1.00 24.67           H  
ATOM    518 2HG  LYS A  34      -7.368 -44.963   4.385  1.00 24.67           H  
ATOM    519 1HD  LYS A  34      -9.468 -44.947   5.705  1.00 24.67           H  
ATOM    520 2HD  LYS A  34     -10.215 -43.874   4.512  1.00 24.67           H  
ATOM    521 1HE  LYS A  34      -9.917 -45.596   2.765  1.00 24.67           H  
ATOM    522 2HE  LYS A  34      -9.173 -46.676   3.960  1.00 24.67           H  
ATOM    523 1HZ  LYS A  34     -11.490 -47.176   3.634  1.00 24.67           H  
ATOM    524 2HZ  LYS A  34     -11.242 -46.651   5.178  1.00 24.67           H  
ATOM    525 3HZ  LYS A  34     -11.934 -45.648   4.067  1.00 24.67           H  
TER     526
ENDMDL

REMARK ID 699276 MODEL 2 346
PFRMAT TS
TARGET 346
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.401  -0.775  -1.234  1.00  7.94           N  
ATOM      2  CA  ARG A   1       1.686  -1.455  -1.262  1.00  7.94           C  
ATOM      3  C   ARG A   1       2.842  -0.482  -1.329  1.00  7.94           C  
ATOM      4  O   ARG A   1       3.626  -0.371  -0.377  1.00  7.94           O  
ATOM      5  CB  ARG A   1       1.786  -2.396  -2.454  1.00  7.94           C  
ATOM      6  CG  ARG A   1       0.870  -3.606  -2.418  1.00  7.94           C  
ATOM      7  CD  ARG A   1       1.282  -4.582  -1.372  1.00  7.94           C  
ATOM      8  NE  ARG A   1       0.479  -5.794  -1.401  1.00  7.94           N  
ATOM      9  CZ  ARG A   1       0.544  -6.771  -0.476  1.00  7.94           C  
ATOM     10  NH1 ARG A   1       1.370  -6.657   0.542  1.00  7.94           N  
ATOM     11  NH2 ARG A   1      -0.219  -7.843  -0.590  1.00  7.94           N  
ATOM     12 1H   ARG A   1      -0.255  -1.257  -1.833  1.00  7.94           H  
ATOM     13 2H   ARG A   1       0.057  -0.766  -0.284  1.00  7.94           H  
ATOM     14 3H   ARG A   1       0.515   0.178  -1.552  1.00  7.94           H  
ATOM     15  HA  ARG A   1       1.781  -2.043  -0.352  1.00  7.94           H  
ATOM     16 1HB  ARG A   1       1.535  -1.849  -3.360  1.00  7.94           H  
ATOM     17 2HB  ARG A   1       2.813  -2.745  -2.558  1.00  7.94           H  
ATOM     18 1HG  ARG A   1      -0.151  -3.279  -2.212  1.00  7.94           H  
ATOM     19 2HG  ARG A   1       0.902  -4.101  -3.383  1.00  7.94           H  
ATOM     20 1HD  ARG A   1       2.326  -4.861  -1.521  1.00  7.94           H  
ATOM     21 2HD  ARG A   1       1.167  -4.120  -0.394  1.00  7.94           H  
ATOM     22  HE  ARG A   1      -0.167  -5.914  -2.172  1.00  7.94           H  
ATOM     23 1HH1 ARG A   1       1.954  -5.837   0.628  1.00  7.94           H  
ATOM     24 2HH1 ARG A   1       1.421  -7.388   1.235  1.00  7.94           H  
ATOM     25 1HH2 ARG A   1      -0.850  -7.933  -1.375  1.00  7.94           H  
ATOM     26 2HH2 ARG A   1      -0.169  -8.574   0.103  1.00  7.94           H  
ATOM     27  N   HIS A   2       2.976   0.209  -2.450  1.00 10.98           N  
ATOM     28  CA  HIS A   2       4.077   1.134  -2.633  1.00 10.98           C  
ATOM     29  C   HIS A   2       3.672   2.524  -2.179  1.00 10.98           C  
ATOM     30  O   HIS A   2       2.498   2.901  -2.283  1.00 10.98           O  
ATOM     31  CB  HIS A   2       4.517   1.153  -4.100  1.00 10.98           C  
ATOM     32  CG  HIS A   2       5.061  -0.173  -4.580  1.00 10.98           C  
ATOM     33  ND1 HIS A   2       6.297  -0.656  -4.193  1.00 10.98           N  
ATOM     34  CD2 HIS A   2       4.530  -1.112  -5.407  1.00 10.98           C  
ATOM     35  CE1 HIS A   2       6.507  -1.830  -4.764  1.00 10.98           C  
ATOM     36  NE2 HIS A   2       5.456  -2.132  -5.506  1.00 10.98           N  
ATOM     37  H   HIS A   2       2.308   0.123  -3.217  1.00 10.98           H  
ATOM     38  HA  HIS A   2       4.928   0.826  -2.025  1.00 10.98           H  
ATOM     39 1HB  HIS A   2       3.664   1.415  -4.727  1.00 10.98           H  
ATOM     40 2HB  HIS A   2       5.279   1.918  -4.244  1.00 10.98           H  
ATOM     41  HD2 HIS A   2       3.557  -1.063  -5.900  1.00 10.98           H  
ATOM     42  HE1 HIS A   2       7.398  -2.446  -4.643  1.00 10.98           H  
ATOM     43  HE2 HIS A   2       5.351  -2.975  -6.051  1.00 10.98           H  
ATOM     44  N   GLN A   3       4.660   3.296  -1.742  1.00 14.85           N  
ATOM     45  CA  GLN A   3       4.469   4.686  -1.355  1.00 14.85           C  
ATOM     46  C   GLN A   3       5.702   5.496  -1.707  1.00 14.85           C  
ATOM     47  O   GLN A   3       6.829   5.076  -1.430  1.00 14.85           O  
ATOM     48  CB  GLN A   3       4.214   4.804   0.155  1.00 14.85           C  
ATOM     49  CG  GLN A   3       3.936   6.234   0.648  1.00 14.85           C  
ATOM     50  CD  GLN A   3       3.704   6.306   2.156  1.00 14.85           C  
ATOM     51  OE1 GLN A   3       4.662   6.237   2.937  1.00 14.85           O  
ATOM     52  NE2 GLN A   3       2.450   6.430   2.579  1.00 14.85           N  
ATOM     53  H   GLN A   3       5.589   2.902  -1.678  1.00 14.85           H  
ATOM     54  HA  GLN A   3       3.618   5.096  -1.899  1.00 14.85           H  
ATOM     55 1HB  GLN A   3       3.347   4.198   0.418  1.00 14.85           H  
ATOM     56 2HB  GLN A   3       5.070   4.411   0.705  1.00 14.85           H  
ATOM     57 1HG  GLN A   3       4.795   6.860   0.417  1.00 14.85           H  
ATOM     58 2HG  GLN A   3       3.053   6.624   0.146  1.00 14.85           H  
ATOM     59 1HE2 GLN A   3       2.253   6.475   3.554  1.00 14.85           H  
ATOM     60 2HE2 GLN A   3       1.661   6.461   1.921  1.00 14.85           H  
ATOM     61  N   ASN A   4       5.494   6.662  -2.296  1.00 18.93           N  
ATOM     62  CA  ASN A   4       6.596   7.548  -2.627  1.00 18.93           C  
ATOM     63  C   ASN A   4       6.136   8.994  -2.704  1.00 18.93           C  
ATOM     64  O   ASN A   4       4.976   9.311  -2.430  1.00 18.93           O  
ATOM     65  CB  ASN A   4       7.303   7.088  -3.903  1.00 18.93           C  
ATOM     66  CG  ASN A   4       6.441   7.079  -5.150  1.00 18.93           C  
ATOM     67  OD1 ASN A   4       5.844   8.084  -5.560  1.00 18.93           O  
ATOM     68  ND2 ASN A   4       6.371   5.926  -5.774  1.00 18.93           N  
ATOM     69  H   ASN A   4       4.536   6.925  -2.541  1.00 18.93           H  
ATOM     70  HA  ASN A   4       7.326   7.496  -1.816  1.00 18.93           H  
ATOM     71 1HB  ASN A   4       8.172   7.715  -4.090  1.00 18.93           H  
ATOM     72 2HB  ASN A   4       7.677   6.077  -3.749  1.00 18.93           H  
ATOM     73 1HD2 ASN A   4       5.821   5.841  -6.609  1.00 18.93           H  
ATOM     74 2HD2 ASN A   4       6.866   5.132  -5.420  1.00 18.93           H  
ATOM     75  N   ALA A   5       7.031   9.880  -3.121  1.00 22.26           N  
ATOM     76  CA  ALA A   5       6.754  11.309  -3.195  1.00 22.26           C  
ATOM     77  C   ALA A   5       5.558  11.655  -4.088  1.00 22.26           C  
ATOM     78  O   ALA A   5       4.946  12.710  -3.912  1.00 22.26           O  
ATOM     79  CB  ALA A   5       7.977  12.031  -3.731  1.00 22.26           C  
ATOM     80  H   ALA A   5       7.958   9.555  -3.352  1.00 22.26           H  
ATOM     81  HA  ALA A   5       6.536  11.661  -2.190  1.00 22.26           H  
ATOM     82 1HB  ALA A   5       7.783  13.103  -3.750  1.00 22.26           H  
ATOM     83 2HB  ALA A   5       8.830  11.827  -3.085  1.00 22.26           H  
ATOM     84 3HB  ALA A   5       8.191  11.682  -4.738  1.00 22.26           H  
ATOM     85  N   GLN A   6       5.267  10.816  -5.078  1.00 24.14           N  
ATOM     86  CA  GLN A   6       4.188  11.091  -6.011  1.00 24.14           C  
ATOM     87  C   GLN A   6       2.862  10.401  -5.655  1.00 24.14           C  
ATOM     88  O   GLN A   6       1.886  10.537  -6.395  1.00 24.14           O  
ATOM     89  CB  GLN A   6       4.613  10.680  -7.422  1.00 24.14           C  
ATOM     90  CG  GLN A   6       5.860  11.401  -7.931  1.00 24.14           C  
ATOM     91  CD  GLN A   6       5.694  12.913  -8.000  1.00 24.14           C  
ATOM     92  OE1 GLN A   6       4.748  13.421  -8.608  1.00 24.14           O  
ATOM     93  NE2 GLN A   6       6.620  13.637  -7.379  1.00 24.14           N  
ATOM     94  H   GLN A   6       5.766   9.937  -5.172  1.00 24.14           H  
ATOM     95  HA  GLN A   6       4.006  12.165  -6.010  1.00 24.14           H  
ATOM     96 1HB  GLN A   6       4.808   9.610  -7.441  1.00 24.14           H  
ATOM     97 2HB  GLN A   6       3.797  10.877  -8.117  1.00 24.14           H  
ATOM     98 1HG  GLN A   6       6.688  11.179  -7.257  1.00 24.14           H  
ATOM     99 2HG  GLN A   6       6.090  11.038  -8.934  1.00 24.14           H  
ATOM    100 1HE2 GLN A   6       6.563  14.637  -7.389  1.00 24.14           H  
ATOM    101 2HE2 GLN A   6       7.370  13.186  -6.900  1.00 24.14           H  
ATOM    102  N   GLY A   7       2.815   9.640  -4.550  1.00 24.67           N  
ATOM    103  CA  GLY A   7       1.568   8.947  -4.209  1.00 24.67           C  
ATOM    104  C   GLY A   7       1.725   7.484  -3.772  1.00 24.67           C  
ATOM    105  O   GLY A   7       2.770   7.049  -3.281  1.00 24.67           O  
ATOM    106  H   GLY A   7       3.627   9.561  -3.938  1.00 24.67           H  
ATOM    107 1HA  GLY A   7       1.073   9.501  -3.410  1.00 24.67           H  
ATOM    108 2HA  GLY A   7       0.897   8.984  -5.064  1.00 24.67           H  
ATOM    109  N   GLU A   8       0.620   6.741  -3.881  1.00 24.67           N  
ATOM    110  CA  GLU A   8       0.548   5.342  -3.446  1.00 24.67           C  
ATOM    111  C   GLU A   8      -0.062   4.438  -4.509  1.00 24.67           C  
ATOM    112  O   GLU A   8      -0.866   4.893  -5.331  1.00 24.67           O  
ATOM    113  CB  GLU A   8      -0.286   5.226  -2.168  1.00 24.67           C  
ATOM    114  CG  GLU A   8       0.296   5.921  -0.950  1.00 24.67           C  
ATOM    115  CD  GLU A   8      -0.576   5.792   0.268  1.00 24.67           C  
ATOM    116  OE1 GLU A   8      -1.683   5.323   0.141  1.00 24.67           O  
ATOM    117  OE2 GLU A   8      -0.133   6.157   1.337  1.00 24.67           O  
ATOM    118  H   GLU A   8      -0.202   7.160  -4.291  1.00 24.67           H  
ATOM    119  HA  GLU A   8       1.559   4.988  -3.248  1.00 24.67           H  
ATOM    120 1HB  GLU A   8      -1.279   5.638  -2.345  1.00 24.67           H  
ATOM    121 2HB  GLU A   8      -0.412   4.170  -1.913  1.00 24.67           H  
ATOM    122 1HG  GLU A   8       1.253   5.459  -0.744  1.00 24.67           H  
ATOM    123 2HG  GLU A   8       0.462   6.972  -1.168  1.00 24.67           H  
ATOM    124  N   GLY A   9       0.290   3.149  -4.482  1.00 24.14           N  
ATOM    125  CA  GLY A   9      -0.334   2.202  -5.412  1.00 24.14           C  
ATOM    126  C   GLY A   9       0.257   0.786  -5.430  1.00 24.14           C  
ATOM    127  O   GLY A   9       1.105   0.428  -4.602  1.00 24.14           O  
ATOM    128  H   GLY A   9       0.986   2.857  -3.791  1.00 24.14           H  
ATOM    129 1HA  GLY A   9      -1.394   2.137  -5.178  1.00 24.14           H  
ATOM    130 2HA  GLY A   9      -0.278   2.618  -6.417  1.00 24.14           H  
ATOM    131  N   THR A  10      -0.252  -0.023  -6.361  1.00 22.75           N  
ATOM    132  CA  THR A  10       0.167  -1.409  -6.560  1.00 22.75           C  
ATOM    133  C   THR A  10       0.580  -1.590  -8.020  1.00 22.75           C  
ATOM    134  O   THR A  10      -0.167  -1.226  -8.922  1.00 22.75           O  
ATOM    135  CB  THR A  10      -0.978  -2.380  -6.209  1.00 22.75           C  
ATOM    136  OG1 THR A  10      -1.355  -2.198  -4.837  1.00 22.75           O  
ATOM    137  CG2 THR A  10      -0.549  -3.815  -6.415  1.00 22.75           C  
ATOM    138  H   THR A  10      -0.956   0.353  -6.986  1.00 22.75           H  
ATOM    139  HA  THR A  10       1.026  -1.625  -5.929  1.00 22.75           H  
ATOM    140  HB  THR A  10      -1.841  -2.173  -6.849  1.00 22.75           H  
ATOM    141  HG1 THR A  10      -2.141  -2.725  -4.657  1.00 22.75           H  
ATOM    142 1HG2 THR A  10      -1.370  -4.487  -6.164  1.00 22.75           H  
ATOM    143 2HG2 THR A  10      -0.284  -3.949  -7.436  1.00 22.75           H  
ATOM    144 3HG2 THR A  10       0.308  -4.041  -5.786  1.00 22.75           H  
ATOM    145  N   ALA A  11       1.771  -2.147  -8.256  1.00 20.98           N  
ATOM    146  CA  ALA A  11       2.253  -2.328  -9.630  1.00 20.98           C  
ATOM    147  C   ALA A  11       1.350  -3.244 -10.459  1.00 20.98           C  
ATOM    148  O   ALA A  11       1.142  -3.013 -11.652  1.00 20.98           O  
ATOM    149  CB  ALA A  11       3.654  -2.906  -9.601  1.00 20.98           C  
ATOM    150  H   ALA A  11       2.346  -2.432  -7.482  1.00 20.98           H  
ATOM    151  HA  ALA A  11       2.275  -1.352 -10.111  1.00 20.98           H  
ATOM    152 1HB  ALA A  11       4.024  -3.009 -10.625  1.00 20.98           H  
ATOM    153 2HB  ALA A  11       4.311  -2.241  -9.043  1.00 20.98           H  
ATOM    154 3HB  ALA A  11       3.636  -3.884  -9.126  1.00 20.98           H  
ATOM    155  N   ALA A  12       0.836  -4.294  -9.830  1.00 19.35           N  
ATOM    156  CA  ALA A  12      -0.053  -5.240 -10.489  1.00 19.35           C  
ATOM    157  C   ALA A  12      -0.765  -6.112  -9.466  1.00 19.35           C  
ATOM    158  O   ALA A  12      -0.213  -6.412  -8.406  1.00 19.35           O  
ATOM    159  CB  ALA A  12       0.727  -6.125 -11.449  1.00 19.35           C  
ATOM    160  H   ALA A  12       1.054  -4.425  -8.856  1.00 19.35           H  
ATOM    161  HA  ALA A  12      -0.801  -4.676 -11.043  1.00 19.35           H  
ATOM    162 1HB  ALA A  12       0.042  -6.814 -11.943  1.00 19.35           H  
ATOM    163 2HB  ALA A  12       1.223  -5.509 -12.198  1.00 19.35           H  
ATOM    164 3HB  ALA A  12       1.472  -6.690 -10.893  1.00 19.35           H  
ATOM    165  N   ASP A  13      -1.965  -6.575  -9.808  1.00 18.24           N  
ATOM    166  CA  ASP A  13      -2.667  -7.557  -8.982  1.00 18.24           C  
ATOM    167  C   ASP A  13      -2.440  -8.984  -9.490  1.00 18.24           C  
ATOM    168  O   ASP A  13      -3.225  -9.505 -10.301  1.00 18.24           O  
ATOM    169  CB  ASP A  13      -4.160  -7.238  -8.914  1.00 18.24           C  
ATOM    170  CG  ASP A  13      -4.962  -8.190  -7.998  1.00 18.24           C  
ATOM    171  OD1 ASP A  13      -4.471  -9.262  -7.654  1.00 18.24           O  
ATOM    172  OD2 ASP A  13      -6.095  -7.871  -7.706  1.00 18.24           O  
ATOM    173  H   ASP A  13      -2.386  -6.267 -10.674  1.00 18.24           H  
ATOM    174  HA  ASP A  13      -2.273  -7.495  -7.970  1.00 18.24           H  
ATOM    175 1HB  ASP A  13      -4.295  -6.220  -8.547  1.00 18.24           H  
ATOM    176 2HB  ASP A  13      -4.586  -7.283  -9.917  1.00 18.24           H  
ATOM    177  N   TYR A  14      -1.370  -9.608  -8.998  1.00 17.84           N  
ATOM    178  CA  TYR A  14      -0.955 -10.938  -9.428  1.00 17.84           C  
ATOM    179  C   TYR A  14      -2.024 -12.013  -9.251  1.00 17.84           C  
ATOM    180  O   TYR A  14      -2.332 -12.733 -10.196  1.00 17.84           O  
ATOM    181  CB  TYR A  14       0.317 -11.354  -8.674  1.00 17.84           C  
ATOM    182  CG  TYR A  14       0.800 -12.776  -8.955  1.00 17.84           C  
ATOM    183  CD1 TYR A  14       1.526 -13.065 -10.104  1.00 17.84           C  
ATOM    184  CD2 TYR A  14       0.527 -13.783  -8.044  1.00 17.84           C  
ATOM    185  CE1 TYR A  14       1.973 -14.357 -10.334  1.00 17.84           C  
ATOM    186  CE2 TYR A  14       0.970 -15.068  -8.270  1.00 17.84           C  
ATOM    187  CZ  TYR A  14       1.696 -15.357  -9.408  1.00 17.84           C  
ATOM    188  OH  TYR A  14       2.140 -16.641  -9.623  1.00 17.84           O  
ATOM    189  H   TYR A  14      -0.800  -9.109  -8.323  1.00 17.84           H  
ATOM    190  HA  TYR A  14      -0.724 -10.885 -10.494  1.00 17.84           H  
ATOM    191 1HB  TYR A  14       1.125 -10.667  -8.934  1.00 17.84           H  
ATOM    192 2HB  TYR A  14       0.147 -11.261  -7.603  1.00 17.84           H  
ATOM    193  HD1 TYR A  14       1.744 -12.275 -10.825  1.00 17.84           H  
ATOM    194  HD2 TYR A  14      -0.037 -13.556  -7.145  1.00 17.84           H  
ATOM    195  HE1 TYR A  14       2.542 -14.585 -11.233  1.00 17.84           H  
ATOM    196  HE2 TYR A  14       0.753 -15.855  -7.547  1.00 17.84           H  
ATOM    197  HH  TYR A  14       2.645 -16.674 -10.439  1.00 17.84           H  
ATOM    198  N   LYS A  15      -2.590 -12.122  -8.049  1.00 18.24           N  
ATOM    199  CA  LYS A  15      -3.534 -13.201  -7.781  1.00 18.24           C  
ATOM    200  C   LYS A  15      -4.834 -13.084  -8.570  1.00 18.24           C  
ATOM    201  O   LYS A  15      -5.360 -14.097  -9.058  1.00 18.24           O  
ATOM    202  CB  LYS A  15      -3.832 -13.275  -6.290  1.00 18.24           C  
ATOM    203  CG  LYS A  15      -2.659 -13.758  -5.444  1.00 18.24           C  
ATOM    204  CD  LYS A  15      -3.018 -13.802  -3.967  1.00 18.24           C  
ATOM    205  CE  LYS A  15      -1.840 -14.279  -3.125  1.00 18.24           C  
ATOM    206  NZ  LYS A  15      -2.163 -14.290  -1.671  1.00 18.24           N  
ATOM    207  H   LYS A  15      -2.351 -11.470  -7.315  1.00 18.24           H  
ATOM    208  HA  LYS A  15      -3.058 -14.136  -8.072  1.00 18.24           H  
ATOM    209 1HB  LYS A  15      -4.124 -12.287  -5.933  1.00 18.24           H  
ATOM    210 2HB  LYS A  15      -4.673 -13.948  -6.118  1.00 18.24           H  
ATOM    211 1HG  LYS A  15      -2.346 -14.750  -5.771  1.00 18.24           H  
ATOM    212 2HG  LYS A  15      -1.825 -13.071  -5.576  1.00 18.24           H  
ATOM    213 1HD  LYS A  15      -3.311 -12.805  -3.632  1.00 18.24           H  
ATOM    214 2HD  LYS A  15      -3.859 -14.479  -3.817  1.00 18.24           H  
ATOM    215 1HE  LYS A  15      -1.565 -15.287  -3.435  1.00 18.24           H  
ATOM    216 2HE  LYS A  15      -0.992 -13.615  -3.296  1.00 18.24           H  
ATOM    217 1HZ  LYS A  15      -1.359 -14.608  -1.148  1.00 18.24           H  
ATOM    218 2HZ  LYS A  15      -2.408 -13.355  -1.374  1.00 18.24           H  
ATOM    219 3HZ  LYS A  15      -2.941 -14.911  -1.504  1.00 18.24           H  
ATOM    220  N   SER A  16      -5.372 -11.865  -8.724  1.00 19.35           N  
ATOM    221  CA  SER A  16      -6.601 -11.752  -9.499  1.00 19.35           C  
ATOM    222  C   SER A  16      -6.307 -12.102 -10.949  1.00 19.35           C  
ATOM    223  O   SER A  16      -7.097 -12.794 -11.602  1.00 19.35           O  
ATOM    224  CB  SER A  16      -7.200 -10.368  -9.395  1.00 19.35           C  
ATOM    225  OG  SER A  16      -7.643 -10.097  -8.083  1.00 19.35           O  
ATOM    226  H   SER A  16      -4.949 -11.016  -8.316  1.00 19.35           H  
ATOM    227  HA  SER A  16      -7.328 -12.466  -9.111  1.00 19.35           H  
ATOM    228 1HB  SER A  16      -6.445  -9.650  -9.694  1.00 19.35           H  
ATOM    229 2HB  SER A  16      -8.030 -10.265 -10.091  1.00 19.35           H  
ATOM    230  HG  SER A  16      -7.278  -9.203  -7.858  1.00 19.35           H  
ATOM    231  N   THR A  17      -5.145 -11.653 -11.445  1.00 20.98           N  
ATOM    232  CA  THR A  17      -4.769 -11.922 -12.820  1.00 20.98           C  
ATOM    233  C   THR A  17      -4.602 -13.410 -13.066  1.00 20.98           C  
ATOM    234  O   THR A  17      -5.148 -13.944 -14.033  1.00 20.98           O  
ATOM    235  CB  THR A  17      -3.448 -11.231 -13.170  1.00 20.98           C  
ATOM    236  OG1 THR A  17      -3.597  -9.811 -13.036  1.00 20.98           O  
ATOM    237  CG2 THR A  17      -3.045 -11.583 -14.584  1.00 20.98           C  
ATOM    238  H   THR A  17      -4.518 -11.081 -10.870  1.00 20.98           H  
ATOM    239  HA  THR A  17      -5.553 -11.547 -13.476  1.00 20.98           H  
ATOM    240  HB  THR A  17      -2.675 -11.565 -12.484  1.00 20.98           H  
ATOM    241  HG1 THR A  17      -3.638  -9.592 -12.072  1.00 20.98           H  
ATOM    242 1HG2 THR A  17      -2.103 -11.097 -14.822  1.00 20.98           H  
ATOM    243 2HG2 THR A  17      -2.927 -12.664 -14.662  1.00 20.98           H  
ATOM    244 3HG2 THR A  17      -3.814 -11.250 -15.275  1.00 20.98           H  
ATOM    245  N   GLN A  18      -3.887 -14.096 -12.176  1.00 22.75           N  
ATOM    246  CA  GLN A  18      -3.670 -15.518 -12.369  1.00 22.75           C  
ATOM    247  C   GLN A  18      -4.972 -16.290 -12.263  1.00 22.75           C  
ATOM    248  O   GLN A  18      -5.196 -17.245 -13.012  1.00 22.75           O  
ATOM    249  CB  GLN A  18      -2.648 -16.045 -11.366  1.00 22.75           C  
ATOM    250  CG  GLN A  18      -1.244 -15.532 -11.598  1.00 22.75           C  
ATOM    251  CD  GLN A  18      -0.667 -15.924 -12.938  1.00 22.75           C  
ATOM    252  OE1 GLN A  18      -0.701 -17.096 -13.316  1.00 22.75           O  
ATOM    253  NE2 GLN A  18      -0.124 -14.948 -13.675  1.00 22.75           N  
ATOM    254  H   GLN A  18      -3.460 -13.616 -11.386  1.00 22.75           H  
ATOM    255  HA  GLN A  18      -3.274 -15.672 -13.363  1.00 22.75           H  
ATOM    256 1HB  GLN A  18      -2.945 -15.738 -10.359  1.00 22.75           H  
ATOM    257 2HB  GLN A  18      -2.633 -17.135 -11.389  1.00 22.75           H  
ATOM    258 1HG  GLN A  18      -1.237 -14.451 -11.540  1.00 22.75           H  
ATOM    259 2HG  GLN A  18      -0.619 -15.952 -10.823  1.00 22.75           H  
ATOM    260 1HE2 GLN A  18       0.276 -15.157 -14.570  1.00 22.75           H  
ATOM    261 2HE2 GLN A  18      -0.123 -14.006 -13.341  1.00 22.75           H  
ATOM    262  N   SER A  19      -5.872 -15.851 -11.382  1.00 24.14           N  
ATOM    263  CA  SER A  19      -7.137 -16.541 -11.254  1.00 24.14           C  
ATOM    264  C   SER A  19      -7.896 -16.419 -12.572  1.00 24.14           C  
ATOM    265  O   SER A  19      -8.422 -17.412 -13.087  1.00 24.14           O  
ATOM    266  CB  SER A  19      -7.943 -15.931 -10.121  1.00 24.14           C  
ATOM    267  OG  SER A  19      -7.291 -16.121  -8.889  1.00 24.14           O  
ATOM    268  H   SER A  19      -5.669 -15.066 -10.761  1.00 24.14           H  
ATOM    269  HA  SER A  19      -6.951 -17.592 -11.046  1.00 24.14           H  
ATOM    270 1HB  SER A  19      -8.078 -14.866 -10.301  1.00 24.14           H  
ATOM    271 2HB  SER A  19      -8.929 -16.385 -10.091  1.00 24.14           H  
ATOM    272  HG  SER A  19      -6.490 -15.544  -8.924  1.00 24.14           H  
ATOM    273  N   ALA A  20      -7.887 -15.212 -13.157  1.00 24.67           N  
ATOM    274  CA  ALA A  20      -8.557 -14.984 -14.429  1.00 24.67           C  
ATOM    275  C   ALA A  20      -7.962 -15.853 -15.528  1.00 24.67           C  
ATOM    276  O   ALA A  20      -8.691 -16.446 -16.322  1.00 24.67           O  
ATOM    277  CB  ALA A  20      -8.453 -13.526 -14.824  1.00 24.67           C  
ATOM    278  H   ALA A  20      -7.437 -14.427 -12.688  1.00 24.67           H  
ATOM    279  HA  ALA A  20      -9.608 -15.253 -14.311  1.00 24.67           H  
ATOM    280 1HB  ALA A  20      -8.980 -13.367 -15.763  1.00 24.67           H  
ATOM    281 2HB  ALA A  20      -8.897 -12.905 -14.044  1.00 24.67           H  
ATOM    282 3HB  ALA A  20      -7.407 -13.256 -14.946  1.00 24.67           H  
ATOM    283  N   ILE A  21      -6.637 -15.998 -15.534  1.00 24.67           N  
ATOM    284  CA  ILE A  21      -5.989 -16.804 -16.558  1.00 24.67           C  
ATOM    285  C   ILE A  21      -6.440 -18.250 -16.475  1.00 24.67           C  
ATOM    286  O   ILE A  21      -6.780 -18.857 -17.498  1.00 24.67           O  
ATOM    287  CB  ILE A  21      -4.456 -16.716 -16.442  1.00 24.67           C  
ATOM    288  CG1 ILE A  21      -3.992 -15.310 -16.817  1.00 24.67           C  
ATOM    289  CG2 ILE A  21      -3.802 -17.758 -17.333  1.00 24.67           C  
ATOM    290  CD1 ILE A  21      -2.558 -15.030 -16.447  1.00 24.67           C  
ATOM    291  H   ILE A  21      -6.072 -15.492 -14.850  1.00 24.67           H  
ATOM    292  HA  ILE A  21      -6.276 -16.411 -17.530  1.00 24.67           H  
ATOM    293  HB  ILE A  21      -4.163 -16.896 -15.406  1.00 24.67           H  
ATOM    294 1HG1 ILE A  21      -4.097 -15.186 -17.891  1.00 24.67           H  
ATOM    295 2HG1 ILE A  21      -4.628 -14.584 -16.327  1.00 24.67           H  
ATOM    296 1HG2 ILE A  21      -2.722 -17.692 -17.233  1.00 24.67           H  
ATOM    297 2HG2 ILE A  21      -4.133 -18.755 -17.034  1.00 24.67           H  
ATOM    298 3HG2 ILE A  21      -4.086 -17.579 -18.371  1.00 24.67           H  
ATOM    299 1HD1 ILE A  21      -2.297 -14.016 -16.749  1.00 24.67           H  
ATOM    300 2HD1 ILE A  21      -2.438 -15.126 -15.383  1.00 24.67           H  
ATOM    301 3HD1 ILE A  21      -1.906 -15.740 -16.952  1.00 24.67           H  
ATOM    302  N   ASP A  22      -6.473 -18.814 -15.267  1.00 24.67           N  
ATOM    303  CA  ASP A  22      -6.930 -20.191 -15.112  1.00 24.67           C  
ATOM    304  C   ASP A  22      -8.400 -20.368 -15.541  1.00 24.67           C  
ATOM    305  O   ASP A  22      -8.755 -21.364 -16.183  1.00 24.67           O  
ATOM    306  CB  ASP A  22      -6.739 -20.654 -13.661  1.00 24.67           C  
ATOM    307  CG  ASP A  22      -5.260 -20.930 -13.285  1.00 24.67           C  
ATOM    308  OD1 ASP A  22      -4.438 -21.018 -14.171  1.00 24.67           O  
ATOM    309  OD2 ASP A  22      -4.983 -21.076 -12.114  1.00 24.67           O  
ATOM    310  H   ASP A  22      -6.172 -18.274 -14.452  1.00 24.67           H  
ATOM    311  HA  ASP A  22      -6.316 -20.825 -15.750  1.00 24.67           H  
ATOM    312 1HB  ASP A  22      -7.120 -19.872 -12.996  1.00 24.67           H  
ATOM    313 2HB  ASP A  22      -7.328 -21.550 -13.485  1.00 24.67           H  
ATOM    314  N   GLN A  23      -9.252 -19.380 -15.232  1.00 24.67           N  
ATOM    315  CA  GLN A  23     -10.669 -19.472 -15.604  1.00 24.67           C  
ATOM    316  C   GLN A  23     -10.848 -19.442 -17.125  1.00 24.67           C  
ATOM    317  O   GLN A  23     -11.615 -20.234 -17.697  1.00 24.67           O  
ATOM    318  CB  GLN A  23     -11.435 -18.303 -14.970  1.00 24.67           C  
ATOM    319  CG  GLN A  23     -11.556 -18.397 -13.458  1.00 24.67           C  
ATOM    320  CD  GLN A  23     -12.118 -17.126 -12.836  1.00 24.67           C  
ATOM    321  OE1 GLN A  23     -12.139 -16.058 -13.459  1.00 24.67           O  
ATOM    322  NE2 GLN A  23     -12.581 -17.237 -11.595  1.00 24.67           N  
ATOM    323  H   GLN A  23      -8.925 -18.577 -14.692  1.00 24.67           H  
ATOM    324  HA  GLN A  23     -11.069 -20.409 -15.230  1.00 24.67           H  
ATOM    325 1HB  GLN A  23     -10.928 -17.369 -15.209  1.00 24.67           H  
ATOM    326 2HB  GLN A  23     -12.436 -18.251 -15.393  1.00 24.67           H  
ATOM    327 1HG  GLN A  23     -12.229 -19.218 -13.215  1.00 24.67           H  
ATOM    328 2HG  GLN A  23     -10.576 -18.591 -13.034  1.00 24.67           H  
ATOM    329 1HE2 GLN A  23     -12.963 -16.438 -11.130  1.00 24.67           H  
ATOM    330 2HE2 GLN A  23     -12.545 -18.119 -11.124  1.00 24.67           H  
ATOM    331  N   ILE A  24     -10.081 -18.565 -17.779  1.00 24.67           N  
ATOM    332  CA  ILE A  24     -10.110 -18.414 -19.224  1.00 24.67           C  
ATOM    333  C   ILE A  24      -9.554 -19.648 -19.899  1.00 24.67           C  
ATOM    334  O   ILE A  24     -10.143 -20.147 -20.855  1.00 24.67           O  
ATOM    335  CB  ILE A  24      -9.319 -17.177 -19.661  1.00 24.67           C  
ATOM    336  CG1 ILE A  24     -10.029 -15.903 -19.176  1.00 24.67           C  
ATOM    337  CG2 ILE A  24      -9.164 -17.179 -21.168  1.00 24.67           C  
ATOM    338  CD1 ILE A  24      -9.173 -14.666 -19.279  1.00 24.67           C  
ATOM    339  H   ILE A  24      -9.471 -17.950 -17.240  1.00 24.67           H  
ATOM    340  HA  ILE A  24     -11.144 -18.290 -19.539  1.00 24.67           H  
ATOM    341  HB  ILE A  24      -8.332 -17.198 -19.194  1.00 24.67           H  
ATOM    342 1HG1 ILE A  24     -10.926 -15.753 -19.776  1.00 24.67           H  
ATOM    343 2HG1 ILE A  24     -10.332 -16.038 -18.136  1.00 24.67           H  
ATOM    344 1HG2 ILE A  24      -8.589 -16.307 -21.478  1.00 24.67           H  
ATOM    345 2HG2 ILE A  24      -8.642 -18.080 -21.456  1.00 24.67           H  
ATOM    346 3HG2 ILE A  24     -10.145 -17.154 -21.644  1.00 24.67           H  
ATOM    347 1HD1 ILE A  24      -9.732 -13.801 -18.922  1.00 24.67           H  
ATOM    348 2HD1 ILE A  24      -8.278 -14.797 -18.663  1.00 24.67           H  
ATOM    349 3HD1 ILE A  24      -8.885 -14.510 -20.315  1.00 24.67           H  
ATOM    350  N   THR A  25      -8.431 -20.155 -19.392  1.00 24.67           N  
ATOM    351  CA  THR A  25      -7.794 -21.321 -19.966  1.00 24.67           C  
ATOM    352  C   THR A  25      -8.755 -22.498 -19.961  1.00 24.67           C  
ATOM    353  O   THR A  25      -8.879 -23.207 -20.960  1.00 24.67           O  
ATOM    354  CB  THR A  25      -6.519 -21.680 -19.198  1.00 24.67           C  
ATOM    355  OG1 THR A  25      -5.608 -20.576 -19.251  1.00 24.67           O  
ATOM    356  CG2 THR A  25      -5.883 -22.905 -19.820  1.00 24.67           C  
ATOM    357  H   THR A  25      -7.984 -19.703 -18.597  1.00 24.67           H  
ATOM    358  HA  THR A  25      -7.526 -21.101 -20.998  1.00 24.67           H  
ATOM    359  HB  THR A  25      -6.769 -21.886 -18.156  1.00 24.67           H  
ATOM    360  HG1 THR A  25      -6.018 -19.823 -18.766  1.00 24.67           H  
ATOM    361 1HG2 THR A  25      -4.978 -23.162 -19.274  1.00 24.67           H  
ATOM    362 2HG2 THR A  25      -6.587 -23.734 -19.774  1.00 24.67           H  
ATOM    363 3HG2 THR A  25      -5.633 -22.699 -20.862  1.00 24.67           H  
ATOM    364  N   GLY A  26      -9.464 -22.697 -18.845  1.00 24.67           N  
ATOM    365  CA  GLY A  26     -10.446 -23.767 -18.754  1.00 24.67           C  
ATOM    366  C   GLY A  26     -11.464 -23.628 -19.891  1.00 24.67           C  
ATOM    367  O   GLY A  26     -11.680 -24.571 -20.667  1.00 24.67           O  
ATOM    368  H   GLY A  26      -9.305 -22.098 -18.030  1.00 24.67           H  
ATOM    369 1HA  GLY A  26      -9.946 -24.733 -18.813  1.00 24.67           H  
ATOM    370 2HA  GLY A  26     -10.958 -23.706 -17.792  1.00 24.67           H  
ATOM    371  N   LYS A  27     -12.080 -22.445 -20.001  1.00 24.67           N  
ATOM    372  CA  LYS A  27     -13.059 -22.204 -21.058  1.00 24.67           C  
ATOM    373  C   LYS A  27     -12.473 -22.479 -22.439  1.00 24.67           C  
ATOM    374  O   LYS A  27     -13.097 -23.167 -23.256  1.00 24.67           O  
ATOM    375  CB  LYS A  27     -13.563 -20.758 -21.006  1.00 24.67           C  
ATOM    376  CG  LYS A  27     -14.602 -20.399 -22.066  1.00 24.67           C  
ATOM    377  CD  LYS A  27     -15.063 -18.952 -21.900  1.00 24.67           C  
ATOM    378  CE  LYS A  27     -16.058 -18.548 -22.980  1.00 24.67           C  
ATOM    379  NZ  LYS A  27     -16.523 -17.140 -22.805  1.00 24.67           N  
ATOM    380  H   LYS A  27     -11.864 -21.699 -19.332  1.00 24.67           H  
ATOM    381  HA  LYS A  27     -13.902 -22.879 -20.907  1.00 24.67           H  
ATOM    382 1HB  LYS A  27     -13.987 -20.555 -20.023  1.00 24.67           H  
ATOM    383 2HB  LYS A  27     -12.717 -20.079 -21.135  1.00 24.67           H  
ATOM    384 1HG  LYS A  27     -14.158 -20.526 -23.054  1.00 24.67           H  
ATOM    385 2HG  LYS A  27     -15.461 -21.063 -21.982  1.00 24.67           H  
ATOM    386 1HD  LYS A  27     -15.530 -18.831 -20.922  1.00 24.67           H  
ATOM    387 2HD  LYS A  27     -14.196 -18.293 -21.954  1.00 24.67           H  
ATOM    388 1HE  LYS A  27     -15.586 -18.640 -23.951  1.00 24.67           H  
ATOM    389 2HE  LYS A  27     -16.923 -19.212 -22.940  1.00 24.67           H  
ATOM    390 1HZ  LYS A  27     -17.178 -16.905 -23.537  1.00 24.67           H  
ATOM    391 2HZ  LYS A  27     -16.975 -17.042 -21.905  1.00 24.67           H  
ATOM    392 3HZ  LYS A  27     -15.730 -16.515 -22.850  1.00 24.67           H  
ATOM    393  N   LEU A  28     -11.266 -21.974 -22.696  1.00 24.67           N  
ATOM    394  CA  LEU A  28     -10.657 -22.149 -24.000  1.00 24.67           C  
ATOM    395  C   LEU A  28     -10.401 -23.609 -24.311  1.00 24.67           C  
ATOM    396  O   LEU A  28     -10.642 -24.054 -25.432  1.00 24.67           O  
ATOM    397  CB  LEU A  28      -9.342 -21.375 -24.084  1.00 24.67           C  
ATOM    398  CG  LEU A  28      -9.460 -19.853 -24.089  1.00 24.67           C  
ATOM    399  CD1 LEU A  28      -8.069 -19.261 -24.024  1.00 24.67           C  
ATOM    400  CD2 LEU A  28     -10.208 -19.402 -25.320  1.00 24.67           C  
ATOM    401  H   LEU A  28     -10.782 -21.436 -21.980  1.00 24.67           H  
ATOM    402  HA  LEU A  28     -11.339 -21.755 -24.746  1.00 24.67           H  
ATOM    403 1HB  LEU A  28      -8.737 -21.649 -23.221  1.00 24.67           H  
ATOM    404 2HB  LEU A  28      -8.810 -21.682 -24.986  1.00 24.67           H  
ATOM    405  HG  LEU A  28     -10.007 -19.527 -23.212  1.00 24.67           H  
ATOM    406 1HD1 LEU A  28      -8.134 -18.175 -24.011  1.00 24.67           H  
ATOM    407 2HD1 LEU A  28      -7.575 -19.609 -23.119  1.00 24.67           H  
ATOM    408 3HD1 LEU A  28      -7.504 -19.583 -24.896  1.00 24.67           H  
ATOM    409 1HD2 LEU A  28     -10.297 -18.317 -25.313  1.00 24.67           H  
ATOM    410 2HD2 LEU A  28      -9.673 -19.721 -26.215  1.00 24.67           H  
ATOM    411 3HD2 LEU A  28     -11.195 -19.846 -25.313  1.00 24.67           H  
ATOM    412  N   ASN A  29      -9.957 -24.383 -23.324  1.00 24.67           N  
ATOM    413  CA  ASN A  29      -9.696 -25.784 -23.600  1.00 24.67           C  
ATOM    414  C   ASN A  29     -10.980 -26.497 -23.998  1.00 24.67           C  
ATOM    415  O   ASN A  29     -10.985 -27.303 -24.928  1.00 24.67           O  
ATOM    416  CB  ASN A  29      -9.043 -26.460 -22.408  1.00 24.67           C  
ATOM    417  CG  ASN A  29      -7.583 -26.079 -22.232  1.00 24.67           C  
ATOM    418  OD1 ASN A  29      -6.927 -25.579 -23.157  1.00 24.67           O  
ATOM    419  ND2 ASN A  29      -7.054 -26.343 -21.058  1.00 24.67           N  
ATOM    420  H   ASN A  29      -9.766 -23.994 -22.401  1.00 24.67           H  
ATOM    421  HA  ASN A  29      -9.013 -25.851 -24.445  1.00 24.67           H  
ATOM    422 1HB  ASN A  29      -9.581 -26.167 -21.502  1.00 24.67           H  
ATOM    423 2HB  ASN A  29      -9.127 -27.541 -22.507  1.00 24.67           H  
ATOM    424 1HD2 ASN A  29      -6.087 -26.148 -20.891  1.00 24.67           H  
ATOM    425 2HD2 ASN A  29      -7.614 -26.755 -20.341  1.00 24.67           H  
ATOM    426  N   ARG A  30     -12.095 -26.153 -23.346  1.00 24.67           N  
ATOM    427  CA  ARG A  30     -13.357 -26.799 -23.685  1.00 24.67           C  
ATOM    428  C   ARG A  30     -13.790 -26.427 -25.102  1.00 24.67           C  
ATOM    429  O   ARG A  30     -14.268 -27.273 -25.866  1.00 24.67           O  
ATOM    430  CB  ARG A  30     -14.433 -26.407 -22.684  1.00 24.67           C  
ATOM    431  CG  ARG A  30     -14.231 -27.002 -21.296  1.00 24.67           C  
ATOM    432  CD  ARG A  30     -15.260 -26.537 -20.332  1.00 24.67           C  
ATOM    433  NE  ARG A  30     -15.056 -27.109 -19.007  1.00 24.67           N  
ATOM    434  CZ  ARG A  30     -15.755 -26.775 -17.903  1.00 24.67           C  
ATOM    435  NH1 ARG A  30     -16.712 -25.873 -17.967  1.00 24.67           N  
ATOM    436  NH2 ARG A  30     -15.477 -27.359 -16.751  1.00 24.67           N  
ATOM    437  H   ARG A  30     -12.050 -25.470 -22.583  1.00 24.67           H  
ATOM    438  HA  ARG A  30     -13.216 -27.881 -23.638  1.00 24.67           H  
ATOM    439 1HB  ARG A  30     -14.441 -25.323 -22.574  1.00 24.67           H  
ATOM    440 2HB  ARG A  30     -15.409 -26.711 -23.053  1.00 24.67           H  
ATOM    441 1HG  ARG A  30     -14.271 -28.086 -21.354  1.00 24.67           H  
ATOM    442 2HG  ARG A  30     -13.252 -26.693 -20.917  1.00 24.67           H  
ATOM    443 1HD  ARG A  30     -15.212 -25.450 -20.246  1.00 24.67           H  
ATOM    444 2HD  ARG A  30     -16.246 -26.833 -20.684  1.00 24.67           H  
ATOM    445  HE  ARG A  30     -14.328 -27.806 -18.908  1.00 24.67           H  
ATOM    446 1HH1 ARG A  30     -16.927 -25.425 -18.847  1.00 24.67           H  
ATOM    447 2HH1 ARG A  30     -17.233 -25.630 -17.137  1.00 24.67           H  
ATOM    448 1HH2 ARG A  30     -14.741 -28.051 -16.700  1.00 24.67           H  
ATOM    449 2HH2 ARG A  30     -15.997 -27.113 -15.922  1.00 24.67           H  
ATOM    450  N   LEU A  31     -13.561 -25.168 -25.487  1.00 24.67           N  
ATOM    451  CA  LEU A  31     -13.912 -24.712 -26.828  1.00 24.67           C  
ATOM    452  C   LEU A  31     -13.084 -25.449 -27.884  1.00 24.67           C  
ATOM    453  O   LEU A  31     -13.572 -25.760 -28.969  1.00 24.67           O  
ATOM    454  CB  LEU A  31     -13.702 -23.200 -26.931  1.00 24.67           C  
ATOM    455  CG  LEU A  31     -14.680 -22.356 -26.102  1.00 24.67           C  
ATOM    456  CD1 LEU A  31     -14.253 -20.907 -26.139  1.00 24.67           C  
ATOM    457  CD2 LEU A  31     -16.085 -22.525 -26.649  1.00 24.67           C  
ATOM    458  H   LEU A  31     -13.168 -24.507 -24.814  1.00 24.67           H  
ATOM    459  HA  LEU A  31     -14.964 -24.935 -27.005  1.00 24.67           H  
ATOM    460 1HB  LEU A  31     -12.692 -22.967 -26.597  1.00 24.67           H  
ATOM    461 2HB  LEU A  31     -13.799 -22.902 -27.972  1.00 24.67           H  
ATOM    462  HG  LEU A  31     -14.659 -22.685 -25.066  1.00 24.67           H  
ATOM    463 1HD1 LEU A  31     -14.940 -20.319 -25.546  1.00 24.67           H  
ATOM    464 2HD1 LEU A  31     -13.258 -20.820 -25.738  1.00 24.67           H  
ATOM    465 3HD1 LEU A  31     -14.260 -20.554 -27.170  1.00 24.67           H  
ATOM    466 1HD2 LEU A  31     -16.776 -21.928 -26.051  1.00 24.67           H  
ATOM    467 2HD2 LEU A  31     -16.115 -22.191 -27.683  1.00 24.67           H  
ATOM    468 3HD2 LEU A  31     -16.375 -23.576 -26.594  1.00 24.67           H  
ATOM    469  N   ILE A  32     -11.823 -25.733 -27.558  1.00 24.67           N  
ATOM    470  CA  ILE A  32     -10.937 -26.471 -28.448  1.00 24.67           C  
ATOM    471  C   ILE A  32     -11.377 -27.930 -28.604  1.00 24.67           C  
ATOM    472  O   ILE A  32     -11.412 -28.456 -29.718  1.00 24.67           O  
ATOM    473  CB  ILE A  32      -9.485 -26.413 -27.945  1.00 24.67           C  
ATOM    474  CG1 ILE A  32      -8.962 -24.976 -28.057  1.00 24.67           C  
ATOM    475  CG2 ILE A  32      -8.608 -27.376 -28.723  1.00 24.67           C  
ATOM    476  CD1 ILE A  32      -7.671 -24.744 -27.310  1.00 24.67           C  
ATOM    477  H   ILE A  32     -11.461 -25.408 -26.659  1.00 24.67           H  
ATOM    478  HA  ILE A  32     -10.974 -26.002 -29.429  1.00 24.67           H  
ATOM    479  HB  ILE A  32      -9.464 -26.684 -26.891  1.00 24.67           H  
ATOM    480 1HG1 ILE A  32      -8.799 -24.749 -29.108  1.00 24.67           H  
ATOM    481 2HG1 ILE A  32      -9.714 -24.295 -27.677  1.00 24.67           H  
ATOM    482 1HG2 ILE A  32      -7.589 -27.326 -28.340  1.00 24.67           H  
ATOM    483 2HG2 ILE A  32      -8.988 -28.391 -28.605  1.00 24.67           H  
ATOM    484 3HG2 ILE A  32      -8.614 -27.105 -29.776  1.00 24.67           H  
ATOM    485 1HD1 ILE A  32      -7.356 -23.710 -27.435  1.00 24.67           H  
ATOM    486 2HD1 ILE A  32      -7.827 -24.948 -26.252  1.00 24.67           H  
ATOM    487 3HD1 ILE A  32      -6.902 -25.407 -27.699  1.00 24.67           H  
ATOM    488  N   GLU A  33     -11.692 -28.594 -27.485  1.00 24.67           N  
ATOM    489  CA  GLU A  33     -12.107 -29.999 -27.529  1.00 24.67           C  
ATOM    490  C   GLU A  33     -13.424 -30.273 -28.273  1.00 24.67           C  
ATOM    491  O   GLU A  33     -13.533 -31.293 -28.955  1.00 24.67           O  
ATOM    492  CB  GLU A  33     -12.196 -30.593 -26.115  1.00 24.67           C  
ATOM    493  CG  GLU A  33     -10.835 -30.799 -25.418  1.00 24.67           C  
ATOM    494  CD  GLU A  33     -10.943 -31.405 -24.019  1.00 24.67           C  
ATOM    495  OE1 GLU A  33     -12.035 -31.539 -23.519  1.00 24.67           O  
ATOM    496  OE2 GLU A  33      -9.919 -31.743 -23.464  1.00 24.67           O  
ATOM    497  H   GLU A  33     -11.630 -28.113 -26.586  1.00 24.67           H  
ATOM    498  HA  GLU A  33     -11.324 -30.545 -28.057  1.00 24.67           H  
ATOM    499 1HB  GLU A  33     -12.789 -29.923 -25.488  1.00 24.67           H  
ATOM    500 2HB  GLU A  33     -12.713 -31.550 -26.154  1.00 24.67           H  
ATOM    501 1HG  GLU A  33     -10.220 -31.450 -26.036  1.00 24.67           H  
ATOM    502 2HG  GLU A  33     -10.336 -29.833 -25.352  1.00 24.67           H  
ATOM    503  N   LYS A  34     -14.423 -29.388 -28.145  1.00 24.67           N  
ATOM    504  CA  LYS A  34     -15.702 -29.630 -28.819  1.00 24.67           C  
ATOM    505  C   LYS A  34     -16.569 -28.375 -28.942  1.00 24.67           C  
ATOM    506  O   LYS A  34     -16.755 -27.869 -30.051  1.00 24.67           O  
ATOM    507  OXT LYS A  34     -17.382 -28.152 -28.046  1.00 24.67           O  
ATOM    508  CB  LYS A  34     -16.491 -30.730 -28.091  1.00 24.67           C  
ATOM    509  CG  LYS A  34     -17.795 -31.141 -28.781  1.00 24.67           C  
ATOM    510  CD  LYS A  34     -18.465 -32.316 -28.061  1.00 24.67           C  
ATOM    511  CE  LYS A  34     -19.770 -32.722 -28.741  1.00 24.67           C  
ATOM    512  NZ  LYS A  34     -20.426 -33.867 -28.048  1.00 24.67           N  
ATOM    513  H   LYS A  34     -14.297 -28.564 -27.551  1.00 24.67           H  
ATOM    514  HA  LYS A  34     -15.489 -29.974 -29.829  1.00 24.67           H  
ATOM    515 1HB  LYS A  34     -15.878 -31.624 -27.995  1.00 24.67           H  
ATOM    516 2HB  LYS A  34     -16.734 -30.390 -27.083  1.00 24.67           H  
ATOM    517 1HG  LYS A  34     -18.477 -30.295 -28.792  1.00 24.67           H  
ATOM    518 2HG  LYS A  34     -17.583 -31.431 -29.812  1.00 24.67           H  
ATOM    519 1HD  LYS A  34     -17.787 -33.171 -28.055  1.00 24.67           H  
ATOM    520 2HD  LYS A  34     -18.678 -32.037 -27.030  1.00 24.67           H  
ATOM    521 1HE  LYS A  34     -20.452 -31.872 -28.741  1.00 24.67           H  
ATOM    522 2HE  LYS A  34     -19.562 -33.006 -29.773  1.00 24.67           H  
ATOM    523 1HZ  LYS A  34     -21.283 -34.104 -28.528  1.00 24.67           H  
ATOM    524 2HZ  LYS A  34     -19.806 -34.664 -28.054  1.00 24.67           H  
ATOM    525 3HZ  LYS A  34     -20.637 -33.610 -27.094  1.00 24.67           H  
TER     526
ENDMDL

REMARK ID 699276 MODEL 3 346
PFRMAT TS
TARGET 346
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.611   0.408   0.245  1.00 11.97           N  
ATOM      2  CA  ARG A   1       1.866  -0.320   0.134  1.00 11.97           C  
ATOM      3  C   ARG A   1       2.885   0.535  -0.615  1.00 11.97           C  
ATOM      4  O   ARG A   1       3.339   1.561  -0.106  1.00 11.97           O  
ATOM      5  CB  ARG A   1       1.673  -1.661  -0.574  1.00 11.97           C  
ATOM      6  CG  ARG A   1       0.837  -2.687   0.182  1.00 11.97           C  
ATOM      7  CD  ARG A   1       0.782  -3.998  -0.539  1.00 11.97           C  
ATOM      8  NE  ARG A   1      -0.084  -4.961   0.132  1.00 11.97           N  
ATOM      9  CZ  ARG A   1      -0.146  -6.276  -0.158  1.00 11.97           C  
ATOM     10  NH1 ARG A   1       0.644  -6.786  -1.078  1.00 11.97           N  
ATOM     11  NH2 ARG A   1      -0.999  -7.056   0.486  1.00 11.97           N  
ATOM     12 1H   ARG A   1       0.081   0.074   1.034  1.00 11.97           H  
ATOM     13 2H   ARG A   1       0.806   1.393   0.358  1.00 11.97           H  
ATOM     14 3H   ARG A   1       0.071   0.277  -0.607  1.00 11.97           H  
ATOM     15  HA  ARG A   1       2.247  -0.515   1.136  1.00 11.97           H  
ATOM     16 1HB  ARG A   1       1.180  -1.501  -1.533  1.00 11.97           H  
ATOM     17 2HB  ARG A   1       2.642  -2.122  -0.764  1.00 11.97           H  
ATOM     18 1HG  ARG A   1       1.262  -2.850   1.171  1.00 11.97           H  
ATOM     19 2HG  ARG A   1      -0.184  -2.312   0.280  1.00 11.97           H  
ATOM     20 1HD  ARG A   1       0.395  -3.838  -1.546  1.00 11.97           H  
ATOM     21 2HD  ARG A   1       1.782  -4.423  -0.601  1.00 11.97           H  
ATOM     22  HE  ARG A   1      -0.715  -4.613   0.840  1.00 11.97           H  
ATOM     23 1HH1 ARG A   1       1.294  -6.191  -1.571  1.00 11.97           H  
ATOM     24 2HH1 ARG A   1       0.592  -7.771  -1.291  1.00 11.97           H  
ATOM     25 1HH2 ARG A   1      -1.614  -6.670   1.197  1.00 11.97           H  
ATOM     26 2HH2 ARG A   1      -1.054  -8.044   0.271  1.00 11.97           H  
ATOM     27  N   HIS A   2       3.268   0.111  -1.817  1.00 14.72           N  
ATOM     28  CA  HIS A   2       4.205   0.884  -2.630  1.00 14.72           C  
ATOM     29  C   HIS A   2       3.681   2.279  -2.929  1.00 14.72           C  
ATOM     30  O   HIS A   2       2.524   2.437  -3.325  1.00 14.72           O  
ATOM     31  CB  HIS A   2       4.510   0.196  -3.957  1.00 14.72           C  
ATOM     32  CG  HIS A   2       5.493   0.972  -4.762  1.00 14.72           C  
ATOM     33  ND1 HIS A   2       6.847   1.000  -4.488  1.00 14.72           N  
ATOM     34  CD2 HIS A   2       5.301   1.792  -5.808  1.00 14.72           C  
ATOM     35  CE1 HIS A   2       7.442   1.810  -5.352  1.00 14.72           C  
ATOM     36  NE2 HIS A   2       6.521   2.300  -6.160  1.00 14.72           N  
ATOM     37  H   HIS A   2       2.897  -0.743  -2.202  1.00 14.72           H  
ATOM     38  HA  HIS A   2       5.143   0.998  -2.088  1.00 14.72           H  
ATOM     39 1HB  HIS A   2       4.917  -0.800  -3.774  1.00 14.72           H  
ATOM     40 2HB  HIS A   2       3.593   0.083  -4.536  1.00 14.72           H  
ATOM     41  HD2 HIS A   2       4.346   2.020  -6.276  1.00 14.72           H  
ATOM     42  HE1 HIS A   2       8.505   2.043  -5.386  1.00 14.72           H  
ATOM     43  HE2 HIS A   2       6.655   2.970  -6.922  1.00 14.72           H  
ATOM     44  N   GLN A   3       4.531   3.291  -2.741  1.00 17.85           N  
ATOM     45  CA  GLN A   3       4.122   4.663  -3.023  1.00 17.85           C  
ATOM     46  C   GLN A   3       4.933   5.323  -4.135  1.00 17.85           C  
ATOM     47  O   GLN A   3       6.164   5.390  -4.078  1.00 17.85           O  
ATOM     48  CB  GLN A   3       4.244   5.528  -1.765  1.00 17.85           C  
ATOM     49  CG  GLN A   3       3.777   6.974  -1.954  1.00 17.85           C  
ATOM     50  CD  GLN A   3       3.930   7.820  -0.695  1.00 17.85           C  
ATOM     51  OE1 GLN A   3       5.025   8.326  -0.412  1.00 17.85           O  
ATOM     52  NE2 GLN A   3       2.859   7.966   0.083  1.00 17.85           N  
ATOM     53  H   GLN A   3       5.466   3.101  -2.408  1.00 17.85           H  
ATOM     54  HA  GLN A   3       3.081   4.658  -3.341  1.00 17.85           H  
ATOM     55 1HB  GLN A   3       3.642   5.089  -0.966  1.00 17.85           H  
ATOM     56 2HB  GLN A   3       5.278   5.544  -1.430  1.00 17.85           H  
ATOM     57 1HG  GLN A   3       4.378   7.432  -2.740  1.00 17.85           H  
ATOM     58 2HG  GLN A   3       2.729   6.981  -2.251  1.00 17.85           H  
ATOM     59 1HE2 GLN A   3       2.921   8.502   0.922  1.00 17.85           H  
ATOM     60 2HE2 GLN A   3       1.966   7.508  -0.139  1.00 17.85           H  
ATOM     61  N   ASN A   4       4.214   5.818  -5.135  1.00 20.84           N  
ATOM     62  CA  ASN A   4       4.749   6.568  -6.262  1.00 20.84           C  
ATOM     63  C   ASN A   4       4.355   8.026  -6.105  1.00 20.84           C  
ATOM     64  O   ASN A   4       3.394   8.345  -5.406  1.00 20.84           O  
ATOM     65  CB  ASN A   4       4.254   6.035  -7.600  1.00 20.84           C  
ATOM     66  CG  ASN A   4       4.838   4.695  -7.975  1.00 20.84           C  
ATOM     67  OD1 ASN A   4       6.051   4.471  -7.802  1.00 20.84           O  
ATOM     68  ND2 ASN A   4       4.015   3.814  -8.497  1.00 20.84           N  
ATOM     69  H   ASN A   4       3.204   5.700  -5.107  1.00 20.84           H  
ATOM     70  HA  ASN A   4       5.838   6.515  -6.239  1.00 20.84           H  
ATOM     71 1HB  ASN A   4       3.164   5.944  -7.564  1.00 20.84           H  
ATOM     72 2HB  ASN A   4       4.493   6.749  -8.386  1.00 20.84           H  
ATOM     73 1HD2 ASN A   4       4.354   2.913  -8.773  1.00 20.84           H  
ATOM     74 2HD2 ASN A   4       3.050   4.041  -8.624  1.00 20.84           H  
ATOM     75  N   ALA A   5       5.008   8.915  -6.839  1.00 23.10           N  
ATOM     76  CA  ALA A   5       4.624  10.328  -6.808  1.00 23.10           C  
ATOM     77  C   ALA A   5       3.156  10.522  -7.210  1.00 23.10           C  
ATOM     78  O   ALA A   5       2.506  11.476  -6.784  1.00 23.10           O  
ATOM     79  CB  ALA A   5       5.509  11.129  -7.745  1.00 23.10           C  
ATOM     80  H   ALA A   5       5.793   8.621  -7.402  1.00 23.10           H  
ATOM     81  HA  ALA A   5       4.749  10.691  -5.788  1.00 23.10           H  
ATOM     82 1HB  ALA A   5       5.227  12.181  -7.694  1.00 23.10           H  
ATOM     83 2HB  ALA A   5       6.551  11.018  -7.448  1.00 23.10           H  
ATOM     84 3HB  ALA A   5       5.380  10.769  -8.763  1.00 23.10           H  
ATOM     85  N   GLN A   6       2.659   9.631  -8.064  1.00 24.33           N  
ATOM     86  CA  GLN A   6       1.307   9.696  -8.593  1.00 24.33           C  
ATOM     87  C   GLN A   6       0.253   8.869  -7.828  1.00 24.33           C  
ATOM     88  O   GLN A   6      -0.901   8.815  -8.261  1.00 24.33           O  
ATOM     89  CB  GLN A   6       1.325   9.247 -10.052  1.00 24.33           C  
ATOM     90  CG  GLN A   6       2.213  10.104 -10.963  1.00 24.33           C  
ATOM     91  CD  GLN A   6       1.780  11.564 -11.024  1.00 24.33           C  
ATOM     92  OE1 GLN A   6       0.615  11.868 -11.299  1.00 24.33           O  
ATOM     93  NE2 GLN A   6       2.718  12.473 -10.776  1.00 24.33           N  
ATOM     94  H   GLN A   6       3.253   8.872  -8.356  1.00 24.33           H  
ATOM     95  HA  GLN A   6       0.990  10.738  -8.558  1.00 24.33           H  
ATOM     96 1HB  GLN A   6       1.676   8.217 -10.107  1.00 24.33           H  
ATOM     97 2HB  GLN A   6       0.311   9.269 -10.451  1.00 24.33           H  
ATOM     98 1HG  GLN A   6       3.235  10.070 -10.587  1.00 24.33           H  
ATOM     99 2HG  GLN A   6       2.175   9.695 -11.974  1.00 24.33           H  
ATOM    100 1HE2 GLN A   6       2.490  13.448 -10.803  1.00 24.33           H  
ATOM    101 2HE2 GLN A   6       3.650  12.186 -10.561  1.00 24.33           H  
ATOM    102  N   GLY A   7       0.622   8.190  -6.733  1.00 24.67           N  
ATOM    103  CA  GLY A   7      -0.379   7.376  -6.023  1.00 24.67           C  
ATOM    104  C   GLY A   7       0.181   6.145  -5.302  1.00 24.67           C  
ATOM    105  O   GLY A   7       1.389   5.913  -5.265  1.00 24.67           O  
ATOM    106  H   GLY A   7       1.571   8.266  -6.368  1.00 24.67           H  
ATOM    107 1HA  GLY A   7      -0.889   8.009  -5.297  1.00 24.67           H  
ATOM    108 2HA  GLY A   7      -1.138   7.051  -6.732  1.00 24.67           H  
ATOM    109  N   GLU A   8      -0.715   5.337  -4.726  1.00 24.67           N  
ATOM    110  CA  GLU A   8      -0.277   4.163  -3.965  1.00 24.67           C  
ATOM    111  C   GLU A   8      -0.882   2.850  -4.446  1.00 24.67           C  
ATOM    112  O   GLU A   8      -2.037   2.802  -4.880  1.00 24.67           O  
ATOM    113  CB  GLU A   8      -0.615   4.343  -2.481  1.00 24.67           C  
ATOM    114  CG  GLU A   8       0.128   5.481  -1.802  1.00 24.67           C  
ATOM    115  CD  GLU A   8      -0.213   5.635  -0.349  1.00 24.67           C  
ATOM    116  OE1 GLU A   8      -1.030   4.887   0.137  1.00 24.67           O  
ATOM    117  OE2 GLU A   8       0.360   6.494   0.287  1.00 24.67           O  
ATOM    118  H   GLU A   8      -1.700   5.548  -4.798  1.00 24.67           H  
ATOM    119  HA  GLU A   8       0.803   4.076  -4.061  1.00 24.67           H  
ATOM    120 1HB  GLU A   8      -1.684   4.519  -2.370  1.00 24.67           H  
ATOM    121 2HB  GLU A   8      -0.374   3.422  -1.946  1.00 24.67           H  
ATOM    122 1HG  GLU A   8       1.185   5.270  -1.885  1.00 24.67           H  
ATOM    123 2HG  GLU A   8      -0.073   6.413  -2.324  1.00 24.67           H  
ATOM    124  N   GLY A   9      -0.086   1.785  -4.347  1.00 24.33           N  
ATOM    125  CA  GLY A   9      -0.539   0.439  -4.662  1.00 24.33           C  
ATOM    126  C   GLY A   9      -1.112  -0.231  -3.419  1.00 24.33           C  
ATOM    127  O   GLY A   9      -0.781   0.148  -2.288  1.00 24.33           O  
ATOM    128  H   GLY A   9       0.865   1.926  -4.005  1.00 24.33           H  
ATOM    129 1HA  GLY A   9      -1.297   0.481  -5.443  1.00 24.33           H  
ATOM    130 2HA  GLY A   9       0.296  -0.145  -5.047  1.00 24.33           H  
ATOM    131  N   THR A  10      -1.953  -1.241  -3.628  1.00 23.43           N  
ATOM    132  CA  THR A  10      -2.529  -2.009  -2.533  1.00 23.43           C  
ATOM    133  C   THR A  10      -2.367  -3.474  -2.817  1.00 23.43           C  
ATOM    134  O   THR A  10      -2.432  -4.325  -1.928  1.00 23.43           O  
ATOM    135  CB  THR A  10      -4.038  -1.751  -2.414  1.00 23.43           C  
ATOM    136  OG1 THR A  10      -4.697  -2.251  -3.608  1.00 23.43           O  
ATOM    137  CG2 THR A  10      -4.317  -0.255  -2.272  1.00 23.43           C  
ATOM    138  H   THR A  10      -2.194  -1.507  -4.572  1.00 23.43           H  
ATOM    139  HA  THR A  10      -2.023  -1.767  -1.601  1.00 23.43           H  
ATOM    140  HB  THR A  10      -4.426  -2.280  -1.544  1.00 23.43           H  
ATOM    141  HG1 THR A  10      -4.576  -3.250  -3.683  1.00 23.43           H  
ATOM    142 1HG2 THR A  10      -5.391  -0.095  -2.191  1.00 23.43           H  
ATOM    143 2HG2 THR A  10      -3.823   0.124  -1.377  1.00 23.43           H  
ATOM    144 3HG2 THR A  10      -3.941   0.276  -3.144  1.00 23.43           H  
ATOM    145  N   ALA A  11      -2.175  -3.752  -4.097  1.00 22.25           N  
ATOM    146  CA  ALA A  11      -2.229  -5.113  -4.596  1.00 22.25           C  
ATOM    147  C   ALA A  11      -3.489  -5.723  -4.002  1.00 22.25           C  
ATOM    148  O   ALA A  11      -4.513  -5.029  -3.914  1.00 22.25           O  
ATOM    149  CB  ALA A  11      -0.977  -5.888  -4.219  1.00 22.25           C  
ATOM    150  H   ALA A  11      -2.067  -2.977  -4.736  1.00 22.25           H  
ATOM    151  HA  ALA A  11      -2.331  -5.090  -5.681  1.00 22.25           H  
ATOM    152 1HB  ALA A  11      -1.040  -6.906  -4.599  1.00 22.25           H  
ATOM    153 2HB  ALA A  11      -0.104  -5.399  -4.652  1.00 22.25           H  
ATOM    154 3HB  ALA A  11      -0.882  -5.909  -3.146  1.00 22.25           H  
ATOM    155  N   ALA A  12      -3.424  -6.972  -3.542  1.00 21.13           N  
ATOM    156  CA  ALA A  12      -4.568  -7.557  -2.863  1.00 21.13           C  
ATOM    157  C   ALA A  12      -4.163  -8.770  -2.047  1.00 21.13           C  
ATOM    158  O   ALA A  12      -3.253  -9.522  -2.410  1.00 21.13           O  
ATOM    159  CB  ALA A  12      -5.639  -7.952  -3.863  1.00 21.13           C  
ATOM    160  H   ALA A  12      -2.582  -7.513  -3.640  1.00 21.13           H  
ATOM    161  HA  ALA A  12      -4.971  -6.810  -2.177  1.00 21.13           H  
ATOM    162 1HB  ALA A  12      -6.495  -8.372  -3.334  1.00 21.13           H  
ATOM    163 2HB  ALA A  12      -5.960  -7.083  -4.436  1.00 21.13           H  
ATOM    164 3HB  ALA A  12      -5.235  -8.687  -4.523  1.00 21.13           H  
ATOM    165  N   ASP A  13      -4.904  -9.028  -0.981  1.00 20.34           N  
ATOM    166  CA  ASP A  13      -4.658 -10.201  -0.153  1.00 20.34           C  
ATOM    167  C   ASP A  13      -5.376 -11.412  -0.737  1.00 20.34           C  
ATOM    168  O   ASP A  13      -6.358 -11.919  -0.172  1.00 20.34           O  
ATOM    169  CB  ASP A  13      -5.102  -9.925   1.275  1.00 20.34           C  
ATOM    170  CG  ASP A  13      -4.261  -8.837   1.938  1.00 20.34           C  
ATOM    171  OD1 ASP A  13      -3.066  -8.812   1.732  1.00 20.34           O  
ATOM    172  OD2 ASP A  13      -4.823  -8.028   2.626  1.00 20.34           O  
ATOM    173  H   ASP A  13      -5.644  -8.390  -0.728  1.00 20.34           H  
ATOM    174  HA  ASP A  13      -3.587 -10.407  -0.147  1.00 20.34           H  
ATOM    175 1HB  ASP A  13      -6.152  -9.630   1.289  1.00 20.34           H  
ATOM    176 2HB  ASP A  13      -5.006 -10.833   1.863  1.00 20.34           H  
ATOM    177  N   TYR A  14      -4.876 -11.857  -1.884  1.00 20.06           N  
ATOM    178  CA  TYR A  14      -5.503 -12.921  -2.656  1.00 20.06           C  
ATOM    179  C   TYR A  14      -5.601 -14.249  -1.911  1.00 20.06           C  
ATOM    180  O   TYR A  14      -6.615 -14.938  -2.006  1.00 20.06           O  
ATOM    181  CB  TYR A  14      -4.750 -13.131  -3.970  1.00 20.06           C  
ATOM    182  CG  TYR A  14      -4.993 -12.053  -5.009  1.00 20.06           C  
ATOM    183  CD1 TYR A  14      -3.927 -11.351  -5.548  1.00 20.06           C  
ATOM    184  CD2 TYR A  14      -6.286 -11.774  -5.426  1.00 20.06           C  
ATOM    185  CE1 TYR A  14      -4.150 -10.380  -6.511  1.00 20.06           C  
ATOM    186  CE2 TYR A  14      -6.512 -10.802  -6.383  1.00 20.06           C  
ATOM    187  CZ  TYR A  14      -5.450 -10.109  -6.928  1.00 20.06           C  
ATOM    188  OH  TYR A  14      -5.677  -9.143  -7.882  1.00 20.06           O  
ATOM    189  H   TYR A  14      -4.056 -11.363  -2.245  1.00 20.06           H  
ATOM    190  HA  TYR A  14      -6.520 -12.606  -2.892  1.00 20.06           H  
ATOM    191 1HB  TYR A  14      -3.678 -13.170  -3.768  1.00 20.06           H  
ATOM    192 2HB  TYR A  14      -5.034 -14.089  -4.401  1.00 20.06           H  
ATOM    193  HD1 TYR A  14      -2.910 -11.567  -5.219  1.00 20.06           H  
ATOM    194  HD2 TYR A  14      -7.125 -12.323  -5.000  1.00 20.06           H  
ATOM    195  HE1 TYR A  14      -3.311  -9.831  -6.936  1.00 20.06           H  
ATOM    196  HE2 TYR A  14      -7.529 -10.586  -6.711  1.00 20.06           H  
ATOM    197  HH  TYR A  14      -4.839  -8.765  -8.158  1.00 20.06           H  
ATOM    198  N   LYS A  15      -4.568 -14.616  -1.153  1.00 20.34           N  
ATOM    199  CA  LYS A  15      -4.612 -15.892  -0.436  1.00 20.34           C  
ATOM    200  C   LYS A  15      -5.649 -15.870   0.683  1.00 20.34           C  
ATOM    201  O   LYS A  15      -6.318 -16.876   0.956  1.00 20.34           O  
ATOM    202  CB  LYS A  15      -3.239 -16.250   0.121  1.00 20.34           C  
ATOM    203  CG  LYS A  15      -2.214 -16.627  -0.949  1.00 20.34           C  
ATOM    204  CD  LYS A  15      -0.861 -16.969  -0.337  1.00 20.34           C  
ATOM    205  CE  LYS A  15       0.153 -17.346  -1.411  1.00 20.34           C  
ATOM    206  NZ  LYS A  15       1.490 -17.648  -0.830  1.00 20.34           N  
ATOM    207  H   LYS A  15      -3.757 -14.018  -1.090  1.00 20.34           H  
ATOM    208  HA  LYS A  15      -4.905 -16.670  -1.141  1.00 20.34           H  
ATOM    209 1HB  LYS A  15      -2.844 -15.406   0.687  1.00 20.34           H  
ATOM    210 2HB  LYS A  15      -3.335 -17.089   0.810  1.00 20.34           H  
ATOM    211 1HG  LYS A  15      -2.578 -17.489  -1.510  1.00 20.34           H  
ATOM    212 2HG  LYS A  15      -2.092 -15.794  -1.640  1.00 20.34           H  
ATOM    213 1HD  LYS A  15      -0.485 -16.110   0.220  1.00 20.34           H  
ATOM    214 2HD  LYS A  15      -0.974 -17.806   0.352  1.00 20.34           H  
ATOM    215 1HE  LYS A  15      -0.205 -18.224  -1.947  1.00 20.34           H  
ATOM    216 2HE  LYS A  15       0.252 -16.519  -2.113  1.00 20.34           H  
ATOM    217 1HZ  LYS A  15       2.132 -17.892  -1.571  1.00 20.34           H  
ATOM    218 2HZ  LYS A  15       1.837 -16.835  -0.340  1.00 20.34           H  
ATOM    219 3HZ  LYS A  15       1.411 -18.421  -0.185  1.00 20.34           H  
ATOM    220  N   SER A  16      -5.782 -14.718   1.347  1.00 21.13           N  
ATOM    221  CA  SER A  16      -6.741 -14.597   2.436  1.00 21.13           C  
ATOM    222  C   SER A  16      -8.143 -14.680   1.855  1.00 21.13           C  
ATOM    223  O   SER A  16      -9.021 -15.365   2.396  1.00 21.13           O  
ATOM    224  CB  SER A  16      -6.563 -13.280   3.169  1.00 21.13           C  
ATOM    225  OG  SER A  16      -5.318 -13.214   3.816  1.00 21.13           O  
ATOM    226  H   SER A  16      -5.225 -13.919   1.079  1.00 21.13           H  
ATOM    227  HA  SER A  16      -6.598 -15.424   3.133  1.00 21.13           H  
ATOM    228 1HB  SER A  16      -6.653 -12.461   2.458  1.00 21.13           H  
ATOM    229 2HB  SER A  16      -7.361 -13.163   3.898  1.00 21.13           H  
ATOM    230  HG  SER A  16      -5.286 -12.349   4.242  1.00 21.13           H  
ATOM    231  N   THR A  17      -8.327 -14.012   0.713  1.00 22.25           N  
ATOM    232  CA  THR A  17      -9.606 -13.991   0.038  1.00 22.25           C  
ATOM    233  C   THR A  17      -9.987 -15.382  -0.434  1.00 22.25           C  
ATOM    234  O   THR A  17     -11.109 -15.829  -0.193  1.00 22.25           O  
ATOM    235  CB  THR A  17      -9.574 -13.044  -1.167  1.00 22.25           C  
ATOM    236  OG1 THR A  17      -9.284 -11.710  -0.722  1.00 22.25           O  
ATOM    237  CG2 THR A  17     -10.910 -13.070  -1.878  1.00 22.25           C  
ATOM    238  H   THR A  17      -7.559 -13.462   0.322  1.00 22.25           H  
ATOM    239  HA  THR A  17     -10.365 -13.647   0.739  1.00 22.25           H  
ATOM    240  HB  THR A  17      -8.793 -13.362  -1.856  1.00 22.25           H  
ATOM    241  HG1 THR A  17      -8.366 -11.684  -0.377  1.00 22.25           H  
ATOM    242 1HG2 THR A  17     -10.879 -12.400  -2.735  1.00 22.25           H  
ATOM    243 2HG2 THR A  17     -11.113 -14.084  -2.215  1.00 22.25           H  
ATOM    244 3HG2 THR A  17     -11.695 -12.751  -1.194  1.00 22.25           H  
ATOM    245  N   GLN A  18      -9.051 -16.095  -1.067  1.00 23.43           N  
ATOM    246  CA  GLN A  18      -9.363 -17.428  -1.548  1.00 23.43           C  
ATOM    247  C   GLN A  18      -9.662 -18.358  -0.389  1.00 23.43           C  
ATOM    248  O   GLN A  18     -10.558 -19.195  -0.476  1.00 23.43           O  
ATOM    249  CB  GLN A  18      -8.232 -17.999  -2.397  1.00 23.43           C  
ATOM    250  CG  GLN A  18      -8.590 -19.352  -3.071  1.00 23.43           C  
ATOM    251  CD  GLN A  18      -9.747 -19.225  -4.092  1.00 23.43           C  
ATOM    252  OE1 GLN A  18      -9.686 -18.350  -4.967  1.00 23.43           O  
ATOM    253  NE2 GLN A  18     -10.768 -20.094  -4.018  1.00 23.43           N  
ATOM    254  H   GLN A  18      -8.132 -15.693  -1.251  1.00 23.43           H  
ATOM    255  HA  GLN A  18     -10.249 -17.373  -2.166  1.00 23.43           H  
ATOM    256 1HB  GLN A  18      -7.961 -17.282  -3.172  1.00 23.43           H  
ATOM    257 2HB  GLN A  18      -7.352 -18.147  -1.767  1.00 23.43           H  
ATOM    258 1HG  GLN A  18      -7.714 -19.731  -3.592  1.00 23.43           H  
ATOM    259 2HG  GLN A  18      -8.902 -20.065  -2.296  1.00 23.43           H  
ATOM    260 1HE2 GLN A  18     -11.512 -20.043  -4.677  1.00 23.43           H  
ATOM    261 2HE2 GLN A  18     -10.806 -20.841  -3.300  1.00 23.43           H  
ATOM    262  N   SER A  19      -8.953 -18.196   0.729  1.00 24.33           N  
ATOM    263  CA  SER A  19      -9.217 -19.060   1.860  1.00 24.33           C  
ATOM    264  C   SER A  19     -10.654 -18.842   2.328  1.00 24.33           C  
ATOM    265  O   SER A  19     -11.389 -19.807   2.560  1.00 24.33           O  
ATOM    266  CB  SER A  19      -8.234 -18.760   2.977  1.00 24.33           C  
ATOM    267  OG  SER A  19      -6.919 -19.070   2.584  1.00 24.33           O  
ATOM    268  H   SER A  19      -8.200 -17.511   0.788  1.00 24.33           H  
ATOM    269  HA  SER A  19      -9.102 -20.097   1.545  1.00 24.33           H  
ATOM    270 1HB  SER A  19      -8.295 -17.708   3.245  1.00 24.33           H  
ATOM    271 2HB  SER A  19      -8.502 -19.339   3.859  1.00 24.33           H  
ATOM    272  HG  SER A  19      -6.684 -18.401   1.896  1.00 24.33           H  
ATOM    273  N   ALA A  20     -11.083 -17.574   2.398  1.00 24.67           N  
ATOM    274  CA  ALA A  20     -12.453 -17.273   2.792  1.00 24.67           C  
ATOM    275  C   ALA A  20     -13.448 -17.874   1.804  1.00 24.67           C  
ATOM    276  O   ALA A  20     -14.457 -18.455   2.202  1.00 24.67           O  
ATOM    277  CB  ALA A  20     -12.656 -15.774   2.874  1.00 24.67           C  
ATOM    278  H   ALA A  20     -10.434 -16.809   2.204  1.00 24.67           H  
ATOM    279  HA  ALA A  20     -12.631 -17.716   3.771  1.00 24.67           H  
ATOM    280 1HB  ALA A  20     -13.676 -15.564   3.190  1.00 24.67           H  
ATOM    281 2HB  ALA A  20     -11.953 -15.355   3.594  1.00 24.67           H  
ATOM    282 3HB  ALA A  20     -12.480 -15.330   1.897  1.00 24.67           H  
ATOM    283  N   ILE A  21     -13.133 -17.806   0.510  1.00 24.67           N  
ATOM    284  CA  ILE A  21     -14.026 -18.349  -0.503  1.00 24.67           C  
ATOM    285  C   ILE A  21     -14.201 -19.843  -0.326  1.00 24.67           C  
ATOM    286  O   ILE A  21     -15.325 -20.353  -0.392  1.00 24.67           O  
ATOM    287  CB  ILE A  21     -13.514 -18.062  -1.929  1.00 24.67           C  
ATOM    288  CG1 ILE A  21     -13.607 -16.565  -2.236  1.00 24.67           C  
ATOM    289  CG2 ILE A  21     -14.284 -18.880  -2.945  1.00 24.67           C  
ATOM    290  CD1 ILE A  21     -12.865 -16.158  -3.494  1.00 24.67           C  
ATOM    291  H   ILE A  21     -12.282 -17.320   0.226  1.00 24.67           H  
ATOM    292  HA  ILE A  21     -14.999 -17.875  -0.391  1.00 24.67           H  
ATOM    293  HB  ILE A  21     -12.466 -18.338  -1.988  1.00 24.67           H  
ATOM    294 1HG1 ILE A  21     -14.654 -16.297  -2.353  1.00 24.67           H  
ATOM    295 2HG1 ILE A  21     -13.206 -16.008  -1.399  1.00 24.67           H  
ATOM    296 1HG2 ILE A  21     -13.892 -18.679  -3.939  1.00 24.67           H  
ATOM    297 2HG2 ILE A  21     -14.171 -19.943  -2.719  1.00 24.67           H  
ATOM    298 3HG2 ILE A  21     -15.339 -18.611  -2.908  1.00 24.67           H  
ATOM    299 1HD1 ILE A  21     -12.981 -15.088  -3.651  1.00 24.67           H  
ATOM    300 2HD1 ILE A  21     -11.814 -16.393  -3.399  1.00 24.67           H  
ATOM    301 3HD1 ILE A  21     -13.276 -16.694  -4.346  1.00 24.67           H  
ATOM    302  N   ASP A  22     -13.104 -20.558  -0.096  1.00 24.67           N  
ATOM    303  CA  ASP A  22     -13.191 -21.998   0.082  1.00 24.67           C  
ATOM    304  C   ASP A  22     -14.027 -22.351   1.326  1.00 24.67           C  
ATOM    305  O   ASP A  22     -14.838 -23.287   1.301  1.00 24.67           O  
ATOM    306  CB  ASP A  22     -11.783 -22.597   0.198  1.00 24.67           C  
ATOM    307  CG  ASP A  22     -10.974 -22.540  -1.137  1.00 24.67           C  
ATOM    308  OD1 ASP A  22     -11.554 -22.260  -2.168  1.00 24.67           O  
ATOM    309  OD2 ASP A  22      -9.794 -22.800  -1.105  1.00 24.67           O  
ATOM    310  H   ASP A  22     -12.198 -20.088  -0.054  1.00 24.67           H  
ATOM    311  HA  ASP A  22     -13.679 -22.424  -0.794  1.00 24.67           H  
ATOM    312 1HB  ASP A  22     -11.227 -22.042   0.961  1.00 24.67           H  
ATOM    313 2HB  ASP A  22     -11.851 -23.631   0.530  1.00 24.67           H  
ATOM    314  N   GLN A  23     -13.872 -21.569   2.406  1.00 24.67           N  
ATOM    315  CA  GLN A  23     -14.624 -21.820   3.641  1.00 24.67           C  
ATOM    316  C   GLN A  23     -16.124 -21.598   3.432  1.00 24.67           C  
ATOM    317  O   GLN A  23     -16.959 -22.406   3.871  1.00 24.67           O  
ATOM    318  CB  GLN A  23     -14.112 -20.886   4.746  1.00 24.67           C  
ATOM    319  CG  GLN A  23     -12.711 -21.208   5.226  1.00 24.67           C  
ATOM    320  CD  GLN A  23     -12.154 -20.150   6.164  1.00 24.67           C  
ATOM    321  OE1 GLN A  23     -12.664 -19.026   6.248  1.00 24.67           O  
ATOM    322  NE2 GLN A  23     -11.092 -20.505   6.880  1.00 24.67           N  
ATOM    323  H   GLN A  23     -13.184 -20.812   2.384  1.00 24.67           H  
ATOM    324  HA  GLN A  23     -14.466 -22.853   3.939  1.00 24.67           H  
ATOM    325 1HB  GLN A  23     -14.111 -19.861   4.379  1.00 24.67           H  
ATOM    326 2HB  GLN A  23     -14.787 -20.928   5.598  1.00 24.67           H  
ATOM    327 1HG  GLN A  23     -12.741 -22.153   5.765  1.00 24.67           H  
ATOM    328 2HG  GLN A  23     -12.053 -21.297   4.369  1.00 24.67           H  
ATOM    329 1HE2 GLN A  23     -10.676 -19.854   7.515  1.00 24.67           H  
ATOM    330 2HE2 GLN A  23     -10.708 -21.424   6.782  1.00 24.67           H  
ATOM    331  N   ILE A  24     -16.451 -20.530   2.702  1.00 24.67           N  
ATOM    332  CA  ILE A  24     -17.824 -20.178   2.393  1.00 24.67           C  
ATOM    333  C   ILE A  24     -18.441 -21.209   1.477  1.00 24.67           C  
ATOM    334  O   ILE A  24     -19.565 -21.645   1.712  1.00 24.67           O  
ATOM    335  CB  ILE A  24     -17.903 -18.790   1.750  1.00 24.67           C  
ATOM    336  CG1 ILE A  24     -17.508 -17.717   2.781  1.00 24.67           C  
ATOM    337  CG2 ILE A  24     -19.294 -18.554   1.212  1.00 24.67           C  
ATOM    338  CD1 ILE A  24     -17.247 -16.362   2.166  1.00 24.67           C  
ATOM    339  H   ILE A  24     -15.706 -19.911   2.378  1.00 24.67           H  
ATOM    340  HA  ILE A  24     -18.393 -20.160   3.320  1.00 24.67           H  
ATOM    341  HB  ILE A  24     -17.183 -18.733   0.931  1.00 24.67           H  
ATOM    342 1HG1 ILE A  24     -18.310 -17.616   3.508  1.00 24.67           H  
ATOM    343 2HG1 ILE A  24     -16.613 -18.041   3.304  1.00 24.67           H  
ATOM    344 1HG2 ILE A  24     -19.345 -17.574   0.742  1.00 24.67           H  
ATOM    345 2HG2 ILE A  24     -19.510 -19.319   0.481  1.00 24.67           H  
ATOM    346 3HG2 ILE A  24     -20.019 -18.607   2.024  1.00 24.67           H  
ATOM    347 1HD1 ILE A  24     -16.972 -15.655   2.948  1.00 24.67           H  
ATOM    348 2HD1 ILE A  24     -16.427 -16.446   1.449  1.00 24.67           H  
ATOM    349 3HD1 ILE A  24     -18.143 -16.012   1.658  1.00 24.67           H  
ATOM    350  N   THR A  25     -17.703 -21.612   0.443  1.00 24.67           N  
ATOM    351  CA  THR A  25     -18.191 -22.580  -0.521  1.00 24.67           C  
ATOM    352  C   THR A  25     -18.577 -23.867   0.187  1.00 24.67           C  
ATOM    353  O   THR A  25     -19.639 -24.431  -0.078  1.00 24.67           O  
ATOM    354  CB  THR A  25     -17.132 -22.869  -1.588  1.00 24.67           C  
ATOM    355  OG1 THR A  25     -16.805 -21.649  -2.271  1.00 24.67           O  
ATOM    356  CG2 THR A  25     -17.672 -23.880  -2.574  1.00 24.67           C  
ATOM    357  H   THR A  25     -16.777 -21.214   0.303  1.00 24.67           H  
ATOM    358  HA  THR A  25     -19.075 -22.176  -1.008  1.00 24.67           H  
ATOM    359  HB  THR A  25     -16.230 -23.260  -1.114  1.00 24.67           H  
ATOM    360  HG1 THR A  25     -16.379 -21.042  -1.619  1.00 24.67           H  
ATOM    361 1HG2 THR A  25     -16.920 -24.083  -3.334  1.00 24.67           H  
ATOM    362 2HG2 THR A  25     -17.915 -24.802  -2.046  1.00 24.67           H  
ATOM    363 3HG2 THR A  25     -18.570 -23.484  -3.046  1.00 24.67           H  
ATOM    364  N   GLY A  26     -17.729 -24.324   1.109  1.00 24.67           N  
ATOM    365  CA  GLY A  26     -18.028 -25.521   1.880  1.00 24.67           C  
ATOM    366  C   GLY A  26     -19.381 -25.377   2.578  1.00 24.67           C  
ATOM    367  O   GLY A  26     -20.264 -26.237   2.438  1.00 24.67           O  
ATOM    368  H   GLY A  26     -16.846 -23.835   1.272  1.00 24.67           H  
ATOM    369 1HA  GLY A  26     -18.037 -26.388   1.221  1.00 24.67           H  
ATOM    370 2HA  GLY A  26     -17.244 -25.676   2.620  1.00 24.67           H  
ATOM    371  N   LYS A  27     -19.553 -24.281   3.324  1.00 24.67           N  
ATOM    372  CA  LYS A  27     -20.805 -24.066   4.040  1.00 24.67           C  
ATOM    373  C   LYS A  27     -21.995 -23.970   3.080  1.00 24.67           C  
ATOM    374  O   LYS A  27     -23.065 -24.526   3.357  1.00 24.67           O  
ATOM    375  CB  LYS A  27     -20.702 -22.793   4.882  1.00 24.67           C  
ATOM    376  CG  LYS A  27     -19.756 -22.919   6.073  1.00 24.67           C  
ATOM    377  CD  LYS A  27     -19.652 -21.618   6.853  1.00 24.67           C  
ATOM    378  CE  LYS A  27     -18.686 -21.757   8.022  1.00 24.67           C  
ATOM    379  NZ  LYS A  27     -18.538 -20.482   8.776  1.00 24.67           N  
ATOM    380  H   LYS A  27     -18.793 -23.598   3.405  1.00 24.67           H  
ATOM    381  HA  LYS A  27     -20.973 -24.914   4.701  1.00 24.67           H  
ATOM    382 1HB  LYS A  27     -20.339 -21.977   4.252  1.00 24.67           H  
ATOM    383 2HB  LYS A  27     -21.688 -22.513   5.249  1.00 24.67           H  
ATOM    384 1HG  LYS A  27     -20.106 -23.709   6.735  1.00 24.67           H  
ATOM    385 2HG  LYS A  27     -18.764 -23.187   5.705  1.00 24.67           H  
ATOM    386 1HD  LYS A  27     -19.292 -20.830   6.187  1.00 24.67           H  
ATOM    387 2HD  LYS A  27     -20.633 -21.335   7.229  1.00 24.67           H  
ATOM    388 1HE  LYS A  27     -19.054 -22.527   8.697  1.00 24.67           H  
ATOM    389 2HE  LYS A  27     -17.709 -22.058   7.641  1.00 24.67           H  
ATOM    390 1HZ  LYS A  27     -17.891 -20.615   9.541  1.00 24.67           H  
ATOM    391 2HZ  LYS A  27     -18.186 -19.765   8.157  1.00 24.67           H  
ATOM    392 3HZ  LYS A  27     -19.436 -20.199   9.141  1.00 24.67           H  
ATOM    393  N   LEU A  28     -21.806 -23.311   1.932  1.00 24.67           N  
ATOM    394  CA  LEU A  28     -22.890 -23.180   0.974  1.00 24.67           C  
ATOM    395  C   LEU A  28     -23.291 -24.531   0.421  1.00 24.67           C  
ATOM    396  O   LEU A  28     -24.480 -24.808   0.265  1.00 24.67           O  
ATOM    397  CB  LEU A  28     -22.494 -22.259  -0.184  1.00 24.67           C  
ATOM    398  CG  LEU A  28     -22.335 -20.780   0.156  1.00 24.67           C  
ATOM    399  CD1 LEU A  28     -21.782 -20.059  -1.059  1.00 24.67           C  
ATOM    400  CD2 LEU A  28     -23.667 -20.211   0.579  1.00 24.67           C  
ATOM    401  H   LEU A  28     -20.907 -22.873   1.744  1.00 24.67           H  
ATOM    402  HA  LEU A  28     -23.746 -22.749   1.482  1.00 24.67           H  
ATOM    403 1HB  LEU A  28     -21.541 -22.607  -0.579  1.00 24.67           H  
ATOM    404 2HB  LEU A  28     -23.241 -22.347  -0.970  1.00 24.67           H  
ATOM    405  HG  LEU A  28     -21.636 -20.664   0.968  1.00 24.67           H  
ATOM    406 1HD1 LEU A  28     -21.653 -19.003  -0.830  1.00 24.67           H  
ATOM    407 2HD1 LEU A  28     -20.819 -20.492  -1.328  1.00 24.67           H  
ATOM    408 3HD1 LEU A  28     -22.474 -20.168  -1.891  1.00 24.67           H  
ATOM    409 1HD2 LEU A  28     -23.547 -19.155   0.823  1.00 24.67           H  
ATOM    410 2HD2 LEU A  28     -24.385 -20.317  -0.233  1.00 24.67           H  
ATOM    411 3HD2 LEU A  28     -24.022 -20.746   1.451  1.00 24.67           H  
ATOM    412  N   ASN A  29     -22.319 -25.400   0.154  1.00 24.67           N  
ATOM    413  CA  ASN A  29     -22.662 -26.703  -0.384  1.00 24.67           C  
ATOM    414  C   ASN A  29     -23.513 -27.476   0.610  1.00 24.67           C  
ATOM    415  O   ASN A  29     -24.488 -28.125   0.226  1.00 24.67           O  
ATOM    416  CB  ASN A  29     -21.416 -27.478  -0.766  1.00 24.67           C  
ATOM    417  CG  ASN A  29     -20.760 -26.963  -2.038  1.00 24.67           C  
ATOM    418  OD1 ASN A  29     -21.374 -26.258  -2.850  1.00 24.67           O  
ATOM    419  ND2 ASN A  29     -19.518 -27.333  -2.233  1.00 24.67           N  
ATOM    420  H   ASN A  29     -21.341 -25.141   0.290  1.00 24.67           H  
ATOM    421  HA  ASN A  29     -23.260 -26.562  -1.280  1.00 24.67           H  
ATOM    422 1HB  ASN A  29     -20.691 -27.403   0.049  1.00 24.67           H  
ATOM    423 2HB  ASN A  29     -21.664 -28.532  -0.889  1.00 24.67           H  
ATOM    424 1HD2 ASN A  29     -19.037 -27.053  -3.063  1.00 24.67           H  
ATOM    425 2HD2 ASN A  29     -19.058 -27.908  -1.558  1.00 24.67           H  
ATOM    426  N   ARG A  30     -23.197 -27.359   1.903  1.00 24.67           N  
ATOM    427  CA  ARG A  30     -23.987 -28.069   2.904  1.00 24.67           C  
ATOM    428  C   ARG A  30     -25.418 -27.529   2.942  1.00 24.67           C  
ATOM    429  O   ARG A  30     -26.384 -28.293   3.030  1.00 24.67           O  
ATOM    430  CB  ARG A  30     -23.345 -27.936   4.275  1.00 24.67           C  
ATOM    431  CG  ARG A  30     -22.034 -28.696   4.433  1.00 24.67           C  
ATOM    432  CD  ARG A  30     -21.415 -28.464   5.765  1.00 24.67           C  
ATOM    433  NE  ARG A  30     -20.163 -29.192   5.920  1.00 24.67           N  
ATOM    434  CZ  ARG A  30     -19.334 -29.080   6.978  1.00 24.67           C  
ATOM    435  NH1 ARG A  30     -19.634 -28.269   7.970  1.00 24.67           N  
ATOM    436  NH2 ARG A  30     -18.217 -29.786   7.020  1.00 24.67           N  
ATOM    437  H   ARG A  30     -22.377 -26.810   2.177  1.00 24.67           H  
ATOM    438  HA  ARG A  30     -24.018 -29.125   2.633  1.00 24.67           H  
ATOM    439 1HB  ARG A  30     -23.142 -26.885   4.476  1.00 24.67           H  
ATOM    440 2HB  ARG A  30     -24.036 -28.289   5.038  1.00 24.67           H  
ATOM    441 1HG  ARG A  30     -22.214 -29.764   4.310  1.00 24.67           H  
ATOM    442 2HG  ARG A  30     -21.334 -28.354   3.667  1.00 24.67           H  
ATOM    443 1HD  ARG A  30     -21.207 -27.399   5.881  1.00 24.67           H  
ATOM    444 2HD  ARG A  30     -22.100 -28.788   6.547  1.00 24.67           H  
ATOM    445  HE  ARG A  30     -19.895 -29.825   5.178  1.00 24.67           H  
ATOM    446 1HH1 ARG A  30     -20.488 -27.730   7.942  1.00 24.67           H  
ATOM    447 2HH1 ARG A  30     -19.012 -28.188   8.762  1.00 24.67           H  
ATOM    448 1HH2 ARG A  30     -17.985 -30.409   6.259  1.00 24.67           H  
ATOM    449 2HH2 ARG A  30     -17.597 -29.702   7.811  1.00 24.67           H  
ATOM    450  N   LEU A  31     -25.563 -26.208   2.806  1.00 24.67           N  
ATOM    451  CA  LEU A  31     -26.886 -25.589   2.805  1.00 24.67           C  
ATOM    452  C   LEU A  31     -27.704 -26.046   1.597  1.00 24.67           C  
ATOM    453  O   LEU A  31     -28.918 -26.222   1.684  1.00 24.67           O  
ATOM    454  CB  LEU A  31     -26.747 -24.064   2.815  1.00 24.67           C  
ATOM    455  CG  LEU A  31     -26.184 -23.479   4.120  1.00 24.67           C  
ATOM    456  CD1 LEU A  31     -25.912 -21.995   3.941  1.00 24.67           C  
ATOM    457  CD2 LEU A  31     -27.174 -23.725   5.240  1.00 24.67           C  
ATOM    458  H   LEU A  31     -24.731 -25.617   2.744  1.00 24.67           H  
ATOM    459  HA  LEU A  31     -27.412 -25.899   3.708  1.00 24.67           H  
ATOM    460 1HB  LEU A  31     -26.082 -23.773   2.006  1.00 24.67           H  
ATOM    461 2HB  LEU A  31     -27.724 -23.621   2.637  1.00 24.67           H  
ATOM    462  HG  LEU A  31     -25.246 -23.968   4.361  1.00 24.67           H  
ATOM    463 1HD1 LEU A  31     -25.504 -21.587   4.864  1.00 24.67           H  
ATOM    464 2HD1 LEU A  31     -25.198 -21.861   3.142  1.00 24.67           H  
ATOM    465 3HD1 LEU A  31     -26.838 -21.481   3.693  1.00 24.67           H  
ATOM    466 1HD2 LEU A  31     -26.775 -23.321   6.170  1.00 24.67           H  
ATOM    467 2HD2 LEU A  31     -28.119 -23.236   5.007  1.00 24.67           H  
ATOM    468 3HD2 LEU A  31     -27.338 -24.799   5.350  1.00 24.67           H  
ATOM    469  N   ILE A  32     -27.031 -26.238   0.465  1.00 24.67           N  
ATOM    470  CA  ILE A  32     -27.679 -26.712  -0.749  1.00 24.67           C  
ATOM    471  C   ILE A  32     -28.144 -28.164  -0.613  1.00 24.67           C  
ATOM    472  O   ILE A  32     -29.267 -28.496  -0.998  1.00 24.67           O  
ATOM    473  CB  ILE A  32     -26.735 -26.579  -1.956  1.00 24.67           C  
ATOM    474  CG1 ILE A  32     -26.493 -25.092  -2.258  1.00 24.67           C  
ATOM    475  CG2 ILE A  32     -27.314 -27.298  -3.163  1.00 24.67           C  
ATOM    476  CD1 ILE A  32     -25.347 -24.843  -3.212  1.00 24.67           C  
ATOM    477  H   ILE A  32     -26.033 -26.029   0.445  1.00 24.67           H  
ATOM    478  HA  ILE A  32     -28.553 -26.093  -0.933  1.00 24.67           H  
ATOM    479  HB  ILE A  32     -25.774 -27.019  -1.707  1.00 24.67           H  
ATOM    480 1HG1 ILE A  32     -27.397 -24.675  -2.693  1.00 24.67           H  
ATOM    481 2HG1 ILE A  32     -26.294 -24.572  -1.330  1.00 24.67           H  
ATOM    482 1HG2 ILE A  32     -26.629 -27.203  -4.003  1.00 24.67           H  
ATOM    483 2HG2 ILE A  32     -27.452 -28.353  -2.925  1.00 24.67           H  
ATOM    484 3HG2 ILE A  32     -28.274 -26.855  -3.424  1.00 24.67           H  
ATOM    485 1HD1 ILE A  32     -25.241 -23.773  -3.378  1.00 24.67           H  
ATOM    486 2HD1 ILE A  32     -24.426 -25.233  -2.783  1.00 24.67           H  
ATOM    487 3HD1 ILE A  32     -25.545 -25.340  -4.159  1.00 24.67           H  
ATOM    488  N   GLU A  33     -27.277 -29.036  -0.085  1.00 24.67           N  
ATOM    489  CA  GLU A  33     -27.632 -30.447   0.066  1.00 24.67           C  
ATOM    490  C   GLU A  33     -28.792 -30.721   1.036  1.00 24.67           C  
ATOM    491  O   GLU A  33     -29.614 -31.601   0.763  1.00 24.67           O  
ATOM    492  CB  GLU A  33     -26.415 -31.282   0.492  1.00 24.67           C  
ATOM    493  CG  GLU A  33     -25.340 -31.459  -0.600  1.00 24.67           C  
ATOM    494  CD  GLU A  33     -24.144 -32.297  -0.152  1.00 24.67           C  
ATOM    495  OE1 GLU A  33     -24.064 -32.629   1.010  1.00 24.67           O  
ATOM    496  OE2 GLU A  33     -23.320 -32.610  -0.983  1.00 24.67           O  
ATOM    497  H   GLU A  33     -26.353 -28.710   0.202  1.00 24.67           H  
ATOM    498  HA  GLU A  33     -27.942 -30.807  -0.914  1.00 24.67           H  
ATOM    499 1HB  GLU A  33     -25.936 -30.798   1.348  1.00 24.67           H  
ATOM    500 2HB  GLU A  33     -26.743 -32.268   0.813  1.00 24.67           H  
ATOM    501 1HG  GLU A  33     -25.797 -31.934  -1.467  1.00 24.67           H  
ATOM    502 2HG  GLU A  33     -24.991 -30.472  -0.905  1.00 24.67           H  
ATOM    503  N   LYS A  34     -28.874 -29.988   2.154  1.00 24.67           N  
ATOM    504  CA  LYS A  34     -29.958 -30.235   3.113  1.00 24.67           C  
ATOM    505  C   LYS A  34     -30.140 -29.103   4.125  1.00 24.67           C  
ATOM    506  O   LYS A  34     -31.156 -28.406   4.081  1.00 24.67           O  
ATOM    507  OXT LYS A  34     -29.521 -29.179   5.186  1.00 24.67           O  
ATOM    508  CB  LYS A  34     -29.725 -31.557   3.860  1.00 24.67           C  
ATOM    509  CG  LYS A  34     -30.864 -31.965   4.797  1.00 24.67           C  
ATOM    510  CD  LYS A  34     -30.619 -33.346   5.406  1.00 24.67           C  
ATOM    511  CE  LYS A  34     -31.757 -33.757   6.335  1.00 24.67           C  
ATOM    512  NZ  LYS A  34     -31.530 -35.103   6.928  1.00 24.67           N  
ATOM    513  H   LYS A  34     -28.160 -29.281   2.350  1.00 24.67           H  
ATOM    514  HA  LYS A  34     -30.888 -30.319   2.550  1.00 24.67           H  
ATOM    515 1HB  LYS A  34     -29.581 -32.370   3.150  1.00 24.67           H  
ATOM    516 2HB  LYS A  34     -28.814 -31.480   4.455  1.00 24.67           H  
ATOM    517 1HG  LYS A  34     -30.956 -31.233   5.601  1.00 24.67           H  
ATOM    518 2HG  LYS A  34     -31.800 -31.985   4.240  1.00 24.67           H  
ATOM    519 1HD  LYS A  34     -30.530 -34.082   4.606  1.00 24.67           H  
ATOM    520 2HD  LYS A  34     -29.687 -33.333   5.970  1.00 24.67           H  
ATOM    521 1HE  LYS A  34     -31.841 -33.026   7.138  1.00 24.67           H  
ATOM    522 2HE  LYS A  34     -32.691 -33.772   5.772  1.00 24.67           H  
ATOM    523 1HZ  LYS A  34     -32.302 -35.338   7.536  1.00 24.67           H  
ATOM    524 2HZ  LYS A  34     -31.462 -35.790   6.190  1.00 24.67           H  
ATOM    525 3HZ  LYS A  34     -30.673 -35.097   7.462  1.00 24.67           H  
TER     526
ENDMDL

REMARK ID 699276 MODEL 4 346
PFRMAT TS
TARGET 346
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -2.228   0.003  -2.934  1.00  7.71           N  
ATOM      2  CA  ARG A   1      -1.196   0.271  -1.942  1.00  7.71           C  
ATOM      3  C   ARG A   1      -1.595   1.408  -1.013  1.00  7.71           C  
ATOM      4  O   ARG A   1      -2.672   1.991  -1.144  1.00  7.71           O  
ATOM      5  CB  ARG A   1       0.132   0.615  -2.610  1.00  7.71           C  
ATOM      6  CG  ARG A   1       0.786  -0.502  -3.416  1.00  7.71           C  
ATOM      7  CD  ARG A   1       2.091  -0.048  -3.976  1.00  7.71           C  
ATOM      8  NE  ARG A   1       2.831  -1.114  -4.633  1.00  7.71           N  
ATOM      9  CZ  ARG A   1       2.717  -1.455  -5.937  1.00  7.71           C  
ATOM     10  NH1 ARG A   1       1.873  -0.810  -6.716  1.00  7.71           N  
ATOM     11  NH2 ARG A   1       3.456  -2.431  -6.443  1.00  7.71           N  
ATOM     12 1H   ARG A   1      -1.932  -0.751  -3.537  1.00  7.71           H  
ATOM     13 2H   ARG A   1      -3.084  -0.257  -2.464  1.00  7.71           H  
ATOM     14 3H   ARG A   1      -2.387   0.834  -3.485  1.00  7.71           H  
ATOM     15  HA  ARG A   1      -1.052  -0.628  -1.341  1.00  7.71           H  
ATOM     16 1HB  ARG A   1      -0.017   1.458  -3.284  1.00  7.71           H  
ATOM     17 2HB  ARG A   1       0.857   0.927  -1.861  1.00  7.71           H  
ATOM     18 1HG  ARG A   1       0.973  -1.352  -2.763  1.00  7.71           H  
ATOM     19 2HG  ARG A   1       0.136  -0.803  -4.237  1.00  7.71           H  
ATOM     20 1HD  ARG A   1       1.917   0.743  -4.703  1.00  7.71           H  
ATOM     21 2HD  ARG A   1       2.708   0.335  -3.164  1.00  7.71           H  
ATOM     22  HE  ARG A   1       3.474  -1.640  -4.046  1.00  7.71           H  
ATOM     23 1HH1 ARG A   1       1.308  -0.062  -6.338  1.00  7.71           H  
ATOM     24 2HH1 ARG A   1       1.790  -1.063  -7.690  1.00  7.71           H  
ATOM     25 1HH2 ARG A   1       4.135  -2.918  -5.872  1.00  7.71           H  
ATOM     26 2HH2 ARG A   1       3.363  -2.674  -7.416  1.00  7.71           H  
ATOM     27  N   HIS A   2      -0.714   1.718  -0.072  1.00 10.75           N  
ATOM     28  CA  HIS A   2      -0.921   2.780   0.905  1.00 10.75           C  
ATOM     29  C   HIS A   2       0.439   3.239   1.414  1.00 10.75           C  
ATOM     30  O   HIS A   2       1.371   2.442   1.477  1.00 10.75           O  
ATOM     31  CB  HIS A   2      -1.805   2.289   2.066  1.00 10.75           C  
ATOM     32  CG  HIS A   2      -2.249   3.369   3.013  1.00 10.75           C  
ATOM     33  ND1 HIS A   2      -1.472   3.800   4.060  1.00 10.75           N  
ATOM     34  CD2 HIS A   2      -3.386   4.101   3.061  1.00 10.75           C  
ATOM     35  CE1 HIS A   2      -2.104   4.753   4.716  1.00 10.75           C  
ATOM     36  NE2 HIS A   2      -3.274   4.958   4.131  1.00 10.75           N  
ATOM     37  H   HIS A   2       0.149   1.194  -0.009  1.00 10.75           H  
ATOM     38  HA  HIS A   2      -1.410   3.634   0.436  1.00 10.75           H  
ATOM     39 1HB  HIS A   2      -2.696   1.804   1.667  1.00 10.75           H  
ATOM     40 2HB  HIS A   2      -1.257   1.541   2.647  1.00 10.75           H  
ATOM     41  HD1 HIS A   2      -0.562   3.442   4.289  1.00 10.75           H  
ATOM     42  HD2 HIS A   2      -4.283   4.114   2.442  1.00 10.75           H  
ATOM     43  HE1 HIS A   2      -1.644   5.225   5.580  1.00 10.75           H  
ATOM     44  N   GLN A   3       0.570   4.526   1.719  1.00 14.66           N  
ATOM     45  CA  GLN A   3       1.822   5.037   2.264  1.00 14.66           C  
ATOM     46  C   GLN A   3       1.579   5.824   3.542  1.00 14.66           C  
ATOM     47  O   GLN A   3       0.530   6.446   3.713  1.00 14.66           O  
ATOM     48  CB  GLN A   3       2.543   5.919   1.241  1.00 14.66           C  
ATOM     49  CG  GLN A   3       2.951   5.189  -0.039  1.00 14.66           C  
ATOM     50  CD  GLN A   3       3.723   6.071  -1.007  1.00 14.66           C  
ATOM     51  OE1 GLN A   3       3.434   7.261  -1.165  1.00 14.66           O  
ATOM     52  NE2 GLN A   3       4.717   5.484  -1.662  1.00 14.66           N  
ATOM     53  H   GLN A   3      -0.221   5.146   1.615  1.00 14.66           H  
ATOM     54  HA  GLN A   3       2.467   4.193   2.515  1.00 14.66           H  
ATOM     55 1HB  GLN A   3       1.902   6.754   0.965  1.00 14.66           H  
ATOM     56 2HB  GLN A   3       3.444   6.334   1.694  1.00 14.66           H  
ATOM     57 1HG  GLN A   3       3.576   4.335   0.230  1.00 14.66           H  
ATOM     58 2HG  GLN A   3       2.054   4.844  -0.548  1.00 14.66           H  
ATOM     59 1HE2 GLN A   3       5.267   6.008  -2.314  1.00 14.66           H  
ATOM     60 2HE2 GLN A   3       4.916   4.516  -1.503  1.00 14.66           H  
ATOM     61  N   ASN A   4       2.561   5.796   4.430  1.00 18.81           N  
ATOM     62  CA  ASN A   4       2.500   6.525   5.690  1.00 18.81           C  
ATOM     63  C   ASN A   4       3.874   6.847   6.262  1.00 18.81           C  
ATOM     64  O   ASN A   4       4.903   6.544   5.661  1.00 18.81           O  
ATOM     65  CB  ASN A   4       1.676   5.739   6.693  1.00 18.81           C  
ATOM     66  CG  ASN A   4       2.218   4.336   6.941  1.00 18.81           C  
ATOM     67  OD1 ASN A   4       3.410   4.010   6.695  1.00 18.81           O  
ATOM     68  ND2 ASN A   4       1.346   3.500   7.448  1.00 18.81           N  
ATOM     69  H   ASN A   4       3.388   5.254   4.221  1.00 18.81           H  
ATOM     70  HA  ASN A   4       2.002   7.479   5.507  1.00 18.81           H  
ATOM     71 1HB  ASN A   4       1.623   6.268   7.641  1.00 18.81           H  
ATOM     72 2HB  ASN A   4       0.657   5.651   6.324  1.00 18.81           H  
ATOM     73 1HD2 ASN A   4       1.597   2.556   7.662  1.00 18.81           H  
ATOM     74 2HD2 ASN A   4       0.413   3.808   7.635  1.00 18.81           H  
ATOM     75  N   ALA A   5       3.882   7.402   7.472  1.00 22.20           N  
ATOM     76  CA  ALA A   5       5.104   7.773   8.183  1.00 22.20           C  
ATOM     77  C   ALA A   5       5.724   6.592   8.934  1.00 22.20           C  
ATOM     78  O   ALA A   5       6.753   6.742   9.594  1.00 22.20           O  
ATOM     79  CB  ALA A   5       4.807   8.897   9.158  1.00 22.20           C  
ATOM     80  H   ALA A   5       2.997   7.607   7.916  1.00 22.20           H  
ATOM     81  HA  ALA A   5       5.830   8.119   7.447  1.00 22.20           H  
ATOM     82 1HB  ALA A   5       5.728   9.191   9.661  1.00 22.20           H  
ATOM     83 2HB  ALA A   5       4.400   9.750   8.617  1.00 22.20           H  
ATOM     84 3HB  ALA A   5       4.087   8.558   9.890  1.00 22.20           H  
ATOM     85  N   GLN A   6       5.072   5.435   8.866  1.00 24.12           N  
ATOM     86  CA  GLN A   6       5.519   4.241   9.570  1.00 24.12           C  
ATOM     87  C   GLN A   6       6.315   3.294   8.669  1.00 24.12           C  
ATOM     88  O   GLN A   6       7.194   2.577   9.148  1.00 24.12           O  
ATOM     89  CB  GLN A   6       4.316   3.506  10.159  1.00 24.12           C  
ATOM     90  CG  GLN A   6       3.669   4.199  11.359  1.00 24.12           C  
ATOM     91  CD  GLN A   6       2.883   5.460  10.992  1.00 24.12           C  
ATOM     92  OE1 GLN A   6       1.972   5.443  10.158  1.00 24.12           O  
ATOM     93  NE2 GLN A   6       3.231   6.566  11.641  1.00 24.12           N  
ATOM     94  H   GLN A   6       4.242   5.385   8.297  1.00 24.12           H  
ATOM     95  HA  GLN A   6       6.171   4.548  10.387  1.00 24.12           H  
ATOM     96 1HB  GLN A   6       3.560   3.378   9.395  1.00 24.12           H  
ATOM     97 2HB  GLN A   6       4.626   2.511  10.475  1.00 24.12           H  
ATOM     98 1HG  GLN A   6       2.984   3.499  11.837  1.00 24.12           H  
ATOM     99 2HG  GLN A   6       4.456   4.483  12.058  1.00 24.12           H  
ATOM    100 1HE2 GLN A   6       2.750   7.426  11.465  1.00 24.12           H  
ATOM    101 2HE2 GLN A   6       3.971   6.539  12.316  1.00 24.12           H  
ATOM    102  N   GLY A   7       6.028   3.303   7.367  1.00 24.67           N  
ATOM    103  CA  GLY A   7       6.727   2.419   6.436  1.00 24.67           C  
ATOM    104  C   GLY A   7       5.908   1.231   5.923  1.00 24.67           C  
ATOM    105  O   GLY A   7       6.479   0.213   5.529  1.00 24.67           O  
ATOM    106  H   GLY A   7       5.280   3.895   7.025  1.00 24.67           H  
ATOM    107 1HA  GLY A   7       7.056   3.011   5.581  1.00 24.67           H  
ATOM    108 2HA  GLY A   7       7.633   2.047   6.911  1.00 24.67           H  
ATOM    109  N   GLU A   8       4.579   1.335   5.940  1.00 24.67           N  
ATOM    110  CA  GLU A   8       3.756   0.237   5.416  1.00 24.67           C  
ATOM    111  C   GLU A   8       4.159  -0.068   3.968  1.00 24.67           C  
ATOM    112  O   GLU A   8       4.306   0.846   3.156  1.00 24.67           O  
ATOM    113  CB  GLU A   8       2.264   0.590   5.500  1.00 24.67           C  
ATOM    114  CG  GLU A   8       1.306  -0.533   5.077  1.00 24.67           C  
ATOM    115  CD  GLU A   8      -0.165  -0.175   5.253  1.00 24.67           C  
ATOM    116  OE1 GLU A   8      -0.449   0.940   5.626  1.00 24.67           O  
ATOM    117  OE2 GLU A   8      -0.996  -1.023   5.028  1.00 24.67           O  
ATOM    118  H   GLU A   8       4.145   2.187   6.290  1.00 24.67           H  
ATOM    119  HA  GLU A   8       3.937  -0.653   6.018  1.00 24.67           H  
ATOM    120 1HB  GLU A   8       2.020   0.858   6.523  1.00 24.67           H  
ATOM    121 2HB  GLU A   8       2.059   1.462   4.873  1.00 24.67           H  
ATOM    122 1HG  GLU A   8       1.484  -0.764   4.024  1.00 24.67           H  
ATOM    123 2HG  GLU A   8       1.532  -1.427   5.656  1.00 24.67           H  
ATOM    124  N   GLY A   9       4.380  -1.351   3.666  1.00 24.12           N  
ATOM    125  CA  GLY A   9       4.798  -1.768   2.329  1.00 24.12           C  
ATOM    126  C   GLY A   9       3.658  -2.290   1.459  1.00 24.12           C  
ATOM    127  O   GLY A   9       2.483  -2.077   1.748  1.00 24.12           O  
ATOM    128  H   GLY A   9       4.254  -2.049   4.383  1.00 24.12           H  
ATOM    129 1HA  GLY A   9       5.273  -0.923   1.829  1.00 24.12           H  
ATOM    130 2HA  GLY A   9       5.561  -2.540   2.423  1.00 24.12           H  
ATOM    131  N   THR A  10       4.027  -2.990   0.389  1.00 22.70           N  
ATOM    132  CA  THR A  10       3.070  -3.534  -0.568  1.00 22.70           C  
ATOM    133  C   THR A  10       2.538  -4.878  -0.071  1.00 22.70           C  
ATOM    134  O   THR A  10       3.306  -5.713   0.407  1.00 22.70           O  
ATOM    135  CB  THR A  10       3.720  -3.710  -1.958  1.00 22.70           C  
ATOM    136  OG1 THR A  10       4.200  -2.437  -2.438  1.00 22.70           O  
ATOM    137  CG2 THR A  10       2.701  -4.256  -2.955  1.00 22.70           C  
ATOM    138  H   THR A  10       5.012  -3.139   0.228  1.00 22.70           H  
ATOM    139  HA  THR A  10       2.229  -2.847  -0.657  1.00 22.70           H  
ATOM    140  HB  THR A  10       4.557  -4.403  -1.887  1.00 22.70           H  
ATOM    141  HG1 THR A  10       4.945  -2.156  -1.897  1.00 22.70           H  
ATOM    142 1HG2 THR A  10       3.173  -4.370  -3.928  1.00 22.70           H  
ATOM    143 2HG2 THR A  10       2.344  -5.218  -2.625  1.00 22.70           H  
ATOM    144 3HG2 THR A  10       1.866  -3.573  -3.039  1.00 22.70           H  
ATOM    145  N   ALA A  11       1.226  -5.078  -0.160  1.00 20.89           N  
ATOM    146  CA  ALA A  11       0.621  -6.339   0.256  1.00 20.89           C  
ATOM    147  C   ALA A  11       1.187  -7.497  -0.556  1.00 20.89           C  
ATOM    148  O   ALA A  11       1.451  -7.356  -1.750  1.00 20.89           O  
ATOM    149  CB  ALA A  11      -0.884  -6.281   0.087  1.00 20.89           C  
ATOM    150  H   ALA A  11       0.643  -4.347  -0.537  1.00 20.89           H  
ATOM    151  HA  ALA A  11       0.863  -6.506   1.305  1.00 20.89           H  
ATOM    152 1HB  ALA A  11      -1.320  -7.225   0.415  1.00 20.89           H  
ATOM    153 2HB  ALA A  11      -1.288  -5.464   0.685  1.00 20.89           H  
ATOM    154 3HB  ALA A  11      -1.124  -6.118  -0.962  1.00 20.89           H  
ATOM    155  N   ALA A  12       1.352  -8.649   0.083  1.00 19.23           N  
ATOM    156  CA  ALA A  12       1.881  -9.821  -0.603  1.00 19.23           C  
ATOM    157  C   ALA A  12       0.999 -10.252  -1.766  1.00 19.23           C  
ATOM    158  O   ALA A  12      -0.234 -10.267  -1.671  1.00 19.23           O  
ATOM    159  CB  ALA A  12       2.025 -10.977   0.366  1.00 19.23           C  
ATOM    160  H   ALA A  12       1.122  -8.710   1.063  1.00 19.23           H  
ATOM    161  HA  ALA A  12       2.863  -9.560  -1.003  1.00 19.23           H  
ATOM    162 1HB  ALA A  12       2.447 -11.837  -0.155  1.00 19.23           H  
ATOM    163 2HB  ALA A  12       2.683 -10.686   1.185  1.00 19.23           H  
ATOM    164 3HB  ALA A  12       1.045 -11.240   0.764  1.00 19.23           H  
ATOM    165  N   ASP A  13       1.629 -10.704  -2.847  1.00 18.09           N  
ATOM    166  CA  ASP A  13       0.857 -11.170  -3.986  1.00 18.09           C  
ATOM    167  C   ASP A  13       0.396 -12.605  -3.796  1.00 18.09           C  
ATOM    168  O   ASP A  13       1.021 -13.565  -4.278  1.00 18.09           O  
ATOM    169  CB  ASP A  13       1.665 -11.035  -5.276  1.00 18.09           C  
ATOM    170  CG  ASP A  13       0.876 -11.410  -6.550  1.00 18.09           C  
ATOM    171  OD1 ASP A  13      -0.185 -12.017  -6.455  1.00 18.09           O  
ATOM    172  OD2 ASP A  13       1.379 -11.149  -7.622  1.00 18.09           O  
ATOM    173  H   ASP A  13       2.638 -10.692  -2.887  1.00 18.09           H  
ATOM    174  HA  ASP A  13      -0.028 -10.538  -4.077  1.00 18.09           H  
ATOM    175 1HB  ASP A  13       2.013 -10.004  -5.373  1.00 18.09           H  
ATOM    176 2HB  ASP A  13       2.548 -11.672  -5.215  1.00 18.09           H  
ATOM    177  N   TYR A  14      -0.730 -12.715  -3.104  1.00 17.70           N  
ATOM    178  CA  TYR A  14      -1.342 -13.982  -2.745  1.00 17.70           C  
ATOM    179  C   TYR A  14      -1.616 -14.872  -3.949  1.00 17.70           C  
ATOM    180  O   TYR A  14      -1.249 -16.045  -3.945  1.00 17.70           O  
ATOM    181  CB  TYR A  14      -2.650 -13.723  -1.989  1.00 17.70           C  
ATOM    182  CG  TYR A  14      -3.441 -14.968  -1.622  1.00 17.70           C  
ATOM    183  CD1 TYR A  14      -3.078 -15.725  -0.519  1.00 17.70           C  
ATOM    184  CD2 TYR A  14      -4.541 -15.339  -2.384  1.00 17.70           C  
ATOM    185  CE1 TYR A  14      -3.809 -16.847  -0.177  1.00 17.70           C  
ATOM    186  CE2 TYR A  14      -5.273 -16.456  -2.043  1.00 17.70           C  
ATOM    187  CZ  TYR A  14      -4.913 -17.209  -0.943  1.00 17.70           C  
ATOM    188  OH  TYR A  14      -5.644 -18.324  -0.602  1.00 17.70           O  
ATOM    189  H   TYR A  14      -1.114 -11.838  -2.745  1.00 17.70           H  
ATOM    190  HA  TYR A  14      -0.654 -14.517  -2.090  1.00 17.70           H  
ATOM    191 1HB  TYR A  14      -2.428 -13.179  -1.068  1.00 17.70           H  
ATOM    192 2HB  TYR A  14      -3.291 -13.084  -2.593  1.00 17.70           H  
ATOM    193  HD1 TYR A  14      -2.215 -15.433   0.080  1.00 17.70           H  
ATOM    194  HD2 TYR A  14      -4.829 -14.744  -3.248  1.00 17.70           H  
ATOM    195  HE1 TYR A  14      -3.525 -17.440   0.691  1.00 17.70           H  
ATOM    196  HE2 TYR A  14      -6.138 -16.744  -2.641  1.00 17.70           H  
ATOM    197  HH  TYR A  14      -5.241 -18.754   0.155  1.00 17.70           H  
ATOM    198  N   LYS A  15      -2.269 -14.332  -4.977  1.00 18.09           N  
ATOM    199  CA  LYS A  15      -2.657 -15.166  -6.109  1.00 18.09           C  
ATOM    200  C   LYS A  15      -1.473 -15.693  -6.914  1.00 18.09           C  
ATOM    201  O   LYS A  15      -1.467 -16.868  -7.315  1.00 18.09           O  
ATOM    202  CB  LYS A  15      -3.610 -14.406  -7.016  1.00 18.09           C  
ATOM    203  CG  LYS A  15      -4.991 -14.175  -6.408  1.00 18.09           C  
ATOM    204  CD  LYS A  15      -5.896 -13.398  -7.355  1.00 18.09           C  
ATOM    205  CE  LYS A  15      -7.271 -13.163  -6.742  1.00 18.09           C  
ATOM    206  NZ  LYS A  15      -8.155 -12.370  -7.643  1.00 18.09           N  
ATOM    207  H   LYS A  15      -2.500 -13.348  -4.962  1.00 18.09           H  
ATOM    208  HA  LYS A  15      -3.191 -16.032  -5.716  1.00 18.09           H  
ATOM    209 1HB  LYS A  15      -3.175 -13.431  -7.253  1.00 18.09           H  
ATOM    210 2HB  LYS A  15      -3.732 -14.946  -7.955  1.00 18.09           H  
ATOM    211 1HG  LYS A  15      -5.452 -15.135  -6.175  1.00 18.09           H  
ATOM    212 2HG  LYS A  15      -4.881 -13.611  -5.481  1.00 18.09           H  
ATOM    213 1HD  LYS A  15      -5.439 -12.434  -7.585  1.00 18.09           H  
ATOM    214 2HD  LYS A  15      -6.011 -13.956  -8.284  1.00 18.09           H  
ATOM    215 1HE  LYS A  15      -7.741 -14.126  -6.544  1.00 18.09           H  
ATOM    216 2HE  LYS A  15      -7.155 -12.627  -5.801  1.00 18.09           H  
ATOM    217 1HZ  LYS A  15      -9.053 -12.237  -7.202  1.00 18.09           H  
ATOM    218 2HZ  LYS A  15      -7.732 -11.470  -7.824  1.00 18.09           H  
ATOM    219 3HZ  LYS A  15      -8.278 -12.864  -8.516  1.00 18.09           H  
ATOM    220  N   SER A  16      -0.442 -14.867  -7.142  1.00 19.23           N  
ATOM    221  CA  SER A  16       0.702 -15.384  -7.882  1.00 19.23           C  
ATOM    222  C   SER A  16       1.386 -16.460  -7.049  1.00 19.23           C  
ATOM    223  O   SER A  16       1.807 -17.494  -7.581  1.00 19.23           O  
ATOM    224  CB  SER A  16       1.675 -14.288  -8.248  1.00 19.23           C  
ATOM    225  OG  SER A  16       1.107 -13.388  -9.173  1.00 19.23           O  
ATOM    226  H   SER A  16      -0.441 -13.886  -6.820  1.00 19.23           H  
ATOM    227  HA  SER A  16       0.342 -15.839  -8.804  1.00 19.23           H  
ATOM    228 1HB  SER A  16       1.949 -13.763  -7.343  1.00 19.23           H  
ATOM    229 2HB  SER A  16       2.586 -14.711  -8.657  1.00 19.23           H  
ATOM    230  HG  SER A  16       1.283 -12.485  -8.805  1.00 19.23           H  
ATOM    231  N   THR A  17       1.462 -16.234  -5.732  1.00 20.89           N  
ATOM    232  CA  THR A  17       2.087 -17.194  -4.842  1.00 20.89           C  
ATOM    233  C   THR A  17       1.337 -18.518  -4.861  1.00 20.89           C  
ATOM    234  O   THR A  17       1.947 -19.576  -5.010  1.00 20.89           O  
ATOM    235  CB  THR A  17       2.116 -16.669  -3.403  1.00 20.89           C  
ATOM    236  OG1 THR A  17       2.880 -15.456  -3.348  1.00 20.89           O  
ATOM    237  CG2 THR A  17       2.725 -17.709  -2.490  1.00 20.89           C  
ATOM    238  H   THR A  17       1.105 -15.359  -5.335  1.00 20.89           H  
ATOM    239  HA  THR A  17       3.107 -17.371  -5.179  1.00 20.89           H  
ATOM    240  HB  THR A  17       1.102 -16.459  -3.073  1.00 20.89           H  
ATOM    241  HG1 THR A  17       2.363 -14.740  -3.795  1.00 20.89           H  
ATOM    242 1HG2 THR A  17       2.736 -17.333  -1.470  1.00 20.89           H  
ATOM    243 2HG2 THR A  17       2.128 -18.616  -2.539  1.00 20.89           H  
ATOM    244 3HG2 THR A  17       3.743 -17.924  -2.812  1.00 20.89           H  
ATOM    245  N   GLN A  18       0.006 -18.464  -4.754  1.00 22.70           N  
ATOM    246  CA  GLN A  18      -0.783 -19.686  -4.755  1.00 22.70           C  
ATOM    247  C   GLN A  18      -0.667 -20.413  -6.084  1.00 22.70           C  
ATOM    248  O   GLN A  18      -0.603 -21.644  -6.119  1.00 22.70           O  
ATOM    249  CB  GLN A  18      -2.245 -19.375  -4.436  1.00 22.70           C  
ATOM    250  CG  GLN A  18      -2.488 -18.936  -2.998  1.00 22.70           C  
ATOM    251  CD  GLN A  18      -2.205 -20.019  -1.973  1.00 22.70           C  
ATOM    252  OE1 GLN A  18      -2.724 -21.135  -2.079  1.00 22.70           O  
ATOM    253  NE2 GLN A  18      -1.382 -19.708  -0.973  1.00 22.70           N  
ATOM    254  H   GLN A  18      -0.456 -17.564  -4.632  1.00 22.70           H  
ATOM    255  HA  GLN A  18      -0.404 -20.342  -3.983  1.00 22.70           H  
ATOM    256 1HB  GLN A  18      -2.587 -18.566  -5.086  1.00 22.70           H  
ATOM    257 2HB  GLN A  18      -2.862 -20.249  -4.643  1.00 22.70           H  
ATOM    258 1HG  GLN A  18      -1.852 -18.088  -2.768  1.00 22.70           H  
ATOM    259 2HG  GLN A  18      -3.527 -18.654  -2.915  1.00 22.70           H  
ATOM    260 1HE2 GLN A  18      -1.166 -20.390  -0.272  1.00 22.70           H  
ATOM    261 2HE2 GLN A  18      -0.970 -18.799  -0.924  1.00 22.70           H  
ATOM    262  N   SER A  19      -0.579 -19.663  -7.183  1.00 24.12           N  
ATOM    263  CA  SER A  19      -0.446 -20.299  -8.478  1.00 24.12           C  
ATOM    264  C   SER A  19       0.874 -21.067  -8.522  1.00 24.12           C  
ATOM    265  O   SER A  19       0.909 -22.226  -8.951  1.00 24.12           O  
ATOM    266  CB  SER A  19      -0.497 -19.248  -9.572  1.00 24.12           C  
ATOM    267  OG  SER A  19      -1.756 -18.619  -9.604  1.00 24.12           O  
ATOM    268  H   SER A  19      -0.652 -18.647  -7.129  1.00 24.12           H  
ATOM    269  HA  SER A  19      -1.267 -21.003  -8.612  1.00 24.12           H  
ATOM    270 1HB  SER A  19       0.277 -18.505  -9.401  1.00 24.12           H  
ATOM    271 2HB  SER A  19      -0.294 -19.717 -10.532  1.00 24.12           H  
ATOM    272  HG  SER A  19      -1.813 -18.106  -8.765  1.00 24.12           H  
ATOM    273  N   ALA A  20       1.948 -20.449  -8.010  1.00 24.67           N  
ATOM    274  CA  ALA A  20       3.247 -21.107  -7.966  1.00 24.67           C  
ATOM    275  C   ALA A  20       3.186 -22.365  -7.109  1.00 24.67           C  
ATOM    276  O   ALA A  20       3.741 -23.403  -7.474  1.00 24.67           O  
ATOM    277  CB  ALA A  20       4.298 -20.165  -7.416  1.00 24.67           C  
ATOM    278  H   ALA A  20       1.864 -19.488  -7.676  1.00 24.67           H  
ATOM    279  HA  ALA A  20       3.518 -21.395  -8.982  1.00 24.67           H  
ATOM    280 1HB  ALA A  20       5.264 -20.665  -7.409  1.00 24.67           H  
ATOM    281 2HB  ALA A  20       4.348 -19.275  -8.042  1.00 24.67           H  
ATOM    282 3HB  ALA A  20       4.031 -19.877  -6.402  1.00 24.67           H  
ATOM    283  N   ILE A  21       2.460 -22.303  -5.993  1.00 24.67           N  
ATOM    284  CA  ILE A  21       2.357 -23.458  -5.116  1.00 24.67           C  
ATOM    285  C   ILE A  21       1.693 -24.618  -5.836  1.00 24.67           C  
ATOM    286  O   ILE A  21       2.179 -25.753  -5.765  1.00 24.67           O  
ATOM    287  CB  ILE A  21       1.594 -23.112  -3.823  1.00 24.67           C  
ATOM    288  CG1 ILE A  21       2.436 -22.152  -2.972  1.00 24.67           C  
ATOM    289  CG2 ILE A  21       1.266 -24.378  -3.052  1.00 24.67           C  
ATOM    290  CD1 ILE A  21       1.677 -21.519  -1.834  1.00 24.67           C  
ATOM    291  H   ILE A  21       2.020 -21.420  -5.730  1.00 24.67           H  
ATOM    292  HA  ILE A  21       3.361 -23.764  -4.836  1.00 24.67           H  
ATOM    293  HB  ILE A  21       0.670 -22.600  -4.077  1.00 24.67           H  
ATOM    294 1HG1 ILE A  21       3.279 -22.701  -2.559  1.00 24.67           H  
ATOM    295 2HG1 ILE A  21       2.824 -21.365  -3.611  1.00 24.67           H  
ATOM    296 1HG2 ILE A  21       0.717 -24.119  -2.149  1.00 24.67           H  
ATOM    297 2HG2 ILE A  21       0.649 -25.031  -3.675  1.00 24.67           H  
ATOM    298 3HG2 ILE A  21       2.187 -24.894  -2.785  1.00 24.67           H  
ATOM    299 1HD1 ILE A  21       2.341 -20.859  -1.280  1.00 24.67           H  
ATOM    300 2HD1 ILE A  21       0.852 -20.950  -2.227  1.00 24.67           H  
ATOM    301 3HD1 ILE A  21       1.301 -22.294  -1.172  1.00 24.67           H  
ATOM    302  N   ASP A  22       0.598 -24.355  -6.551  1.00 24.67           N  
ATOM    303  CA  ASP A  22      -0.055 -25.426  -7.297  1.00 24.67           C  
ATOM    304  C   ASP A  22       0.875 -26.028  -8.367  1.00 24.67           C  
ATOM    305  O   ASP A  22       0.911 -27.252  -8.559  1.00 24.67           O  
ATOM    306  CB  ASP A  22      -1.346 -24.919  -7.957  1.00 24.67           C  
ATOM    307  CG  ASP A  22      -2.519 -24.694  -6.973  1.00 24.67           C  
ATOM    308  OD1 ASP A  22      -2.445 -25.151  -5.853  1.00 24.67           O  
ATOM    309  OD2 ASP A  22      -3.492 -24.088  -7.371  1.00 24.67           O  
ATOM    310  H   ASP A  22       0.223 -23.404  -6.568  1.00 24.67           H  
ATOM    311  HA  ASP A  22      -0.320 -26.216  -6.595  1.00 24.67           H  
ATOM    312 1HB  ASP A  22      -1.133 -23.968  -8.453  1.00 24.67           H  
ATOM    313 2HB  ASP A  22      -1.660 -25.622  -8.726  1.00 24.67           H  
ATOM    314  N   GLN A  23       1.669 -25.182  -9.037  1.00 24.67           N  
ATOM    315  CA  GLN A  23       2.582 -25.671 -10.075  1.00 24.67           C  
ATOM    316  C   GLN A  23       3.668 -26.574  -9.481  1.00 24.67           C  
ATOM    317  O   GLN A  23       3.975 -27.650 -10.021  1.00 24.67           O  
ATOM    318  CB  GLN A  23       3.235 -24.477 -10.784  1.00 24.67           C  
ATOM    319  CG  GLN A  23       2.277 -23.664 -11.632  1.00 24.67           C  
ATOM    320  CD  GLN A  23       2.901 -22.382 -12.159  1.00 24.67           C  
ATOM    321  OE1 GLN A  23       3.938 -21.917 -11.670  1.00 24.67           O  
ATOM    322  NE2 GLN A  23       2.265 -21.795 -13.168  1.00 24.67           N  
ATOM    323  H   GLN A  23       1.604 -24.177  -8.854  1.00 24.67           H  
ATOM    324  HA  GLN A  23       2.008 -26.251 -10.796  1.00 24.67           H  
ATOM    325 1HB  GLN A  23       3.669 -23.812 -10.040  1.00 24.67           H  
ATOM    326 2HB  GLN A  23       4.043 -24.829 -11.420  1.00 24.67           H  
ATOM    327 1HG  GLN A  23       1.974 -24.268 -12.485  1.00 24.67           H  
ATOM    328 2HG  GLN A  23       1.407 -23.409 -11.038  1.00 24.67           H  
ATOM    329 1HE2 GLN A  23       2.623 -20.947 -13.560  1.00 24.67           H  
ATOM    330 2HE2 GLN A  23       1.428 -22.202 -13.534  1.00 24.67           H  
ATOM    331  N   ILE A  24       4.193 -26.155  -8.330  1.00 24.67           N  
ATOM    332  CA  ILE A  24       5.224 -26.887  -7.615  1.00 24.67           C  
ATOM    333  C   ILE A  24       4.677 -28.194  -7.089  1.00 24.67           C  
ATOM    334  O   ILE A  24       5.318 -29.233  -7.230  1.00 24.67           O  
ATOM    335  CB  ILE A  24       5.789 -26.055  -6.460  1.00 24.67           C  
ATOM    336  CG1 ILE A  24       6.562 -24.847  -7.020  1.00 24.67           C  
ATOM    337  CG2 ILE A  24       6.672 -26.925  -5.589  1.00 24.67           C  
ATOM    338  CD1 ILE A  24       6.883 -23.802  -5.979  1.00 24.67           C  
ATOM    339  H   ILE A  24       3.886 -25.258  -7.950  1.00 24.67           H  
ATOM    340  HA  ILE A  24       6.035 -27.108  -8.308  1.00 24.67           H  
ATOM    341  HB  ILE A  24       4.963 -25.661  -5.864  1.00 24.67           H  
ATOM    342 1HG1 ILE A  24       7.495 -25.200  -7.455  1.00 24.67           H  
ATOM    343 2HG1 ILE A  24       5.971 -24.385  -7.808  1.00 24.67           H  
ATOM    344 1HG2 ILE A  24       7.062 -26.338  -4.760  1.00 24.67           H  
ATOM    345 2HG2 ILE A  24       6.077 -27.743  -5.206  1.00 24.67           H  
ATOM    346 3HG2 ILE A  24       7.500 -27.320  -6.179  1.00 24.67           H  
ATOM    347 1HD1 ILE A  24       7.425 -22.980  -6.444  1.00 24.67           H  
ATOM    348 2HD1 ILE A  24       5.950 -23.426  -5.553  1.00 24.67           H  
ATOM    349 3HD1 ILE A  24       7.492 -24.243  -5.193  1.00 24.67           H  
ATOM    350  N   THR A  25       3.483 -28.145  -6.500  1.00 24.67           N  
ATOM    351  CA  THR A  25       2.851 -29.322  -5.936  1.00 24.67           C  
ATOM    352  C   THR A  25       2.696 -30.389  -7.005  1.00 24.67           C  
ATOM    353  O   THR A  25       2.990 -31.559  -6.762  1.00 24.67           O  
ATOM    354  CB  THR A  25       1.485 -28.975  -5.338  1.00 24.67           C  
ATOM    355  OG1 THR A  25       1.659 -27.994  -4.306  1.00 24.67           O  
ATOM    356  CG2 THR A  25       0.855 -30.222  -4.761  1.00 24.67           C  
ATOM    357  H   THR A  25       3.002 -27.251  -6.415  1.00 24.67           H  
ATOM    358  HA  THR A  25       3.487 -29.716  -5.147  1.00 24.67           H  
ATOM    359  HB  THR A  25       0.841 -28.560  -6.115  1.00 24.67           H  
ATOM    360  HG1 THR A  25       1.997 -27.167  -4.727  1.00 24.67           H  
ATOM    361 1HG2 THR A  25      -0.115 -29.974  -4.336  1.00 24.67           H  
ATOM    362 2HG2 THR A  25       0.729 -30.958  -5.555  1.00 24.67           H  
ATOM    363 3HG2 THR A  25       1.501 -30.632  -3.986  1.00 24.67           H  
ATOM    364  N   GLY A  26       2.254 -29.990  -8.200  1.00 24.67           N  
ATOM    365  CA  GLY A  26       2.120 -30.928  -9.305  1.00 24.67           C  
ATOM    366  C   GLY A  26       3.454 -31.636  -9.547  1.00 24.67           C  
ATOM    367  O   GLY A  26       3.524 -32.874  -9.546  1.00 24.67           O  
ATOM    368  H   GLY A  26       1.993 -29.010  -8.343  1.00 24.67           H  
ATOM    369 1HA  GLY A  26       1.343 -31.656  -9.078  1.00 24.67           H  
ATOM    370 2HA  GLY A  26       1.818 -30.387 -10.202  1.00 24.67           H  
ATOM    371  N   LYS A  27       4.521 -30.853  -9.750  1.00 24.67           N  
ATOM    372  CA  LYS A  27       5.837 -31.443  -9.981  1.00 24.67           C  
ATOM    373  C   LYS A  27       6.245 -32.374  -8.840  1.00 24.67           C  
ATOM    374  O   LYS A  27       6.734 -33.483  -9.084  1.00 24.67           O  
ATOM    375  CB  LYS A  27       6.900 -30.356 -10.165  1.00 24.67           C  
ATOM    376  CG  LYS A  27       8.307 -30.891 -10.443  1.00 24.67           C  
ATOM    377  CD  LYS A  27       9.296 -29.755 -10.693  1.00 24.67           C  
ATOM    378  CE  LYS A  27      10.705 -30.279 -10.940  1.00 24.67           C  
ATOM    379  NZ  LYS A  27      11.669 -29.175 -11.221  1.00 24.67           N  
ATOM    380  H   LYS A  27       4.408 -29.834  -9.740  1.00 24.67           H  
ATOM    381  HA  LYS A  27       5.789 -32.035 -10.893  1.00 24.67           H  
ATOM    382 1HB  LYS A  27       6.612 -29.699 -10.985  1.00 24.67           H  
ATOM    383 2HB  LYS A  27       6.946 -29.743  -9.260  1.00 24.67           H  
ATOM    384 1HG  LYS A  27       8.640 -31.471  -9.581  1.00 24.67           H  
ATOM    385 2HG  LYS A  27       8.285 -31.548 -11.313  1.00 24.67           H  
ATOM    386 1HD  LYS A  27       8.974 -29.177 -11.562  1.00 24.67           H  
ATOM    387 2HD  LYS A  27       9.309 -29.096  -9.825  1.00 24.67           H  
ATOM    388 1HE  LYS A  27      11.042 -30.819 -10.060  1.00 24.67           H  
ATOM    389 2HE  LYS A  27      10.691 -30.961 -11.789  1.00 24.67           H  
ATOM    390 1HZ  LYS A  27      12.589 -29.561 -11.376  1.00 24.67           H  
ATOM    391 2HZ  LYS A  27      11.372 -28.670 -12.045  1.00 24.67           H  
ATOM    392 3HZ  LYS A  27      11.699 -28.543 -10.433  1.00 24.67           H  
ATOM    393  N   LEU A  28       6.023 -31.943  -7.596  1.00 24.67           N  
ATOM    394  CA  LEU A  28       6.416 -32.756  -6.457  1.00 24.67           C  
ATOM    395  C   LEU A  28       5.657 -34.068  -6.425  1.00 24.67           C  
ATOM    396  O   LEU A  28       6.243 -35.112  -6.139  1.00 24.67           O  
ATOM    397  CB  LEU A  28       6.168 -32.004  -5.150  1.00 24.67           C  
ATOM    398  CG  LEU A  28       7.072 -30.802  -4.891  1.00 24.67           C  
ATOM    399  CD1 LEU A  28       6.581 -30.083  -3.646  1.00 24.67           C  
ATOM    400  CD2 LEU A  28       8.499 -31.265  -4.742  1.00 24.67           C  
ATOM    401  H   LEU A  28       5.606 -31.026  -7.446  1.00 24.67           H  
ATOM    402  HA  LEU A  28       7.473 -32.974  -6.540  1.00 24.67           H  
ATOM    403 1HB  LEU A  28       5.138 -31.648  -5.153  1.00 24.67           H  
ATOM    404 2HB  LEU A  28       6.287 -32.699  -4.321  1.00 24.67           H  
ATOM    405  HG  LEU A  28       7.015 -30.116  -5.723  1.00 24.67           H  
ATOM    406 1HD1 LEU A  28       7.212 -29.217  -3.454  1.00 24.67           H  
ATOM    407 2HD1 LEU A  28       5.553 -29.759  -3.798  1.00 24.67           H  
ATOM    408 3HD1 LEU A  28       6.627 -30.761  -2.797  1.00 24.67           H  
ATOM    409 1HD2 LEU A  28       9.140 -30.403  -4.560  1.00 24.67           H  
ATOM    410 2HD2 LEU A  28       8.574 -31.957  -3.904  1.00 24.67           H  
ATOM    411 3HD2 LEU A  28       8.809 -31.760  -5.651  1.00 24.67           H  
ATOM    412  N   ASN A  29       4.366 -34.051  -6.751  1.00 24.67           N  
ATOM    413  CA  ASN A  29       3.615 -35.292  -6.724  1.00 24.67           C  
ATOM    414  C   ASN A  29       4.183 -36.272  -7.738  1.00 24.67           C  
ATOM    415  O   ASN A  29       4.312 -37.467  -7.452  1.00 24.67           O  
ATOM    416  CB  ASN A  29       2.141 -35.042  -6.966  1.00 24.67           C  
ATOM    417  CG  ASN A  29       1.432 -34.422  -5.771  1.00 24.67           C  
ATOM    418  OD1 ASN A  29       1.915 -34.469  -4.631  1.00 24.67           O  
ATOM    419  ND2 ASN A  29       0.273 -33.862  -6.017  1.00 24.67           N  
ATOM    420  H   ASN A  29       3.903 -33.170  -6.982  1.00 24.67           H  
ATOM    421  HA  ASN A  29       3.725 -35.741  -5.740  1.00 24.67           H  
ATOM    422 1HB  ASN A  29       2.034 -34.367  -7.820  1.00 24.67           H  
ATOM    423 2HB  ASN A  29       1.650 -35.980  -7.228  1.00 24.67           H  
ATOM    424 1HD2 ASN A  29      -0.259 -33.463  -5.270  1.00 24.67           H  
ATOM    425 2HD2 ASN A  29      -0.086 -33.850  -6.948  1.00 24.67           H  
ATOM    426  N   ARG A  30       4.588 -35.772  -8.908  1.00 24.67           N  
ATOM    427  CA  ARG A  30       5.148 -36.661  -9.918  1.00 24.67           C  
ATOM    428  C   ARG A  30       6.472 -37.254  -9.433  1.00 24.67           C  
ATOM    429  O   ARG A  30       6.731 -38.447  -9.608  1.00 24.67           O  
ATOM    430  CB  ARG A  30       5.362 -35.918 -11.226  1.00 24.67           C  
ATOM    431  CG  ARG A  30       4.078 -35.533 -11.955  1.00 24.67           C  
ATOM    432  CD  ARG A  30       4.359 -34.749 -13.185  1.00 24.67           C  
ATOM    433  NE  ARG A  30       3.138 -34.380 -13.889  1.00 24.67           N  
ATOM    434  CZ  ARG A  30       3.089 -33.577 -14.971  1.00 24.67           C  
ATOM    435  NH1 ARG A  30       4.196 -33.069 -15.466  1.00 24.67           N  
ATOM    436  NH2 ARG A  30       1.926 -33.301 -15.536  1.00 24.67           N  
ATOM    437  H   ARG A  30       4.465 -34.773  -9.102  1.00 24.67           H  
ATOM    438  HA  ARG A  30       4.444 -37.475 -10.090  1.00 24.67           H  
ATOM    439 1HB  ARG A  30       5.915 -34.997 -11.031  1.00 24.67           H  
ATOM    440 2HB  ARG A  30       5.964 -36.526 -11.899  1.00 24.67           H  
ATOM    441 1HG  ARG A  30       3.526 -36.432 -12.227  1.00 24.67           H  
ATOM    442 2HG  ARG A  30       3.467 -34.916 -11.290  1.00 24.67           H  
ATOM    443 1HD  ARG A  30       4.885 -33.833 -12.914  1.00 24.67           H  
ATOM    444 2HD  ARG A  30       4.977 -35.338 -13.861  1.00 24.67           H  
ATOM    445  HE  ARG A  30       2.265 -34.751 -13.538  1.00 24.67           H  
ATOM    446 1HH1 ARG A  30       5.086 -33.279 -15.036  1.00 24.67           H  
ATOM    447 2HH1 ARG A  30       4.158 -32.467 -16.276  1.00 24.67           H  
ATOM    448 1HH2 ARG A  30       1.075 -33.693 -15.157  1.00 24.67           H  
ATOM    449 2HH2 ARG A  30       1.888 -32.701 -16.346  1.00 24.67           H  
ATOM    450  N   LEU A  31       7.279 -36.437  -8.752  1.00 24.67           N  
ATOM    451  CA  LEU A  31       8.561 -36.901  -8.227  1.00 24.67           C  
ATOM    452  C   LEU A  31       8.352 -37.979  -7.164  1.00 24.67           C  
ATOM    453  O   LEU A  31       9.138 -38.919  -7.053  1.00 24.67           O  
ATOM    454  CB  LEU A  31       9.345 -35.720  -7.650  1.00 24.67           C  
ATOM    455  CG  LEU A  31       9.834 -34.701  -8.694  1.00 24.67           C  
ATOM    456  CD1 LEU A  31      10.417 -33.497  -7.990  1.00 24.67           C  
ATOM    457  CD2 LEU A  31      10.859 -35.358  -9.593  1.00 24.67           C  
ATOM    458  H   LEU A  31       7.014 -35.456  -8.637  1.00 24.67           H  
ATOM    459  HA  LEU A  31       9.133 -37.337  -9.046  1.00 24.67           H  
ATOM    460 1HB  LEU A  31       8.710 -35.197  -6.939  1.00 24.67           H  
ATOM    461 2HB  LEU A  31      10.215 -36.104  -7.121  1.00 24.67           H  
ATOM    462  HG  LEU A  31       8.997 -34.370  -9.296  1.00 24.67           H  
ATOM    463 1HD1 LEU A  31      10.752 -32.779  -8.728  1.00 24.67           H  
ATOM    464 2HD1 LEU A  31       9.660 -33.048  -7.371  1.00 24.67           H  
ATOM    465 3HD1 LEU A  31      11.258 -33.807  -7.376  1.00 24.67           H  
ATOM    466 1HD2 LEU A  31      11.200 -34.640 -10.338  1.00 24.67           H  
ATOM    467 2HD2 LEU A  31      11.706 -35.692  -8.994  1.00 24.67           H  
ATOM    468 3HD2 LEU A  31      10.408 -36.217 -10.094  1.00 24.67           H  
ATOM    469  N   ILE A  32       7.285 -37.843  -6.380  1.00 24.67           N  
ATOM    470  CA  ILE A  32       6.950 -38.829  -5.365  1.00 24.67           C  
ATOM    471  C   ILE A  32       6.516 -40.156  -5.988  1.00 24.67           C  
ATOM    472  O   ILE A  32       6.958 -41.220  -5.551  1.00 24.67           O  
ATOM    473  CB  ILE A  32       5.847 -38.301  -4.432  1.00 24.67           C  
ATOM    474  CG1 ILE A  32       6.392 -37.133  -3.598  1.00 24.67           C  
ATOM    475  CG2 ILE A  32       5.331 -39.418  -3.539  1.00 24.67           C  
ATOM    476  CD1 ILE A  32       5.323 -36.345  -2.879  1.00 24.67           C  
ATOM    477  H   ILE A  32       6.696 -37.016  -6.485  1.00 24.67           H  
ATOM    478  HA  ILE A  32       7.839 -39.012  -4.764  1.00 24.67           H  
ATOM    479  HB  ILE A  32       5.026 -37.916  -5.032  1.00 24.67           H  
ATOM    480 1HG1 ILE A  32       7.083 -37.528  -2.857  1.00 24.67           H  
ATOM    481 2HG1 ILE A  32       6.941 -36.462  -4.249  1.00 24.67           H  
ATOM    482 1HG2 ILE A  32       4.544 -39.030  -2.896  1.00 24.67           H  
ATOM    483 2HG2 ILE A  32       4.930 -40.221  -4.159  1.00 24.67           H  
ATOM    484 3HG2 ILE A  32       6.147 -39.802  -2.930  1.00 24.67           H  
ATOM    485 1HD1 ILE A  32       5.788 -35.539  -2.312  1.00 24.67           H  
ATOM    486 2HD1 ILE A  32       4.635 -35.919  -3.606  1.00 24.67           H  
ATOM    487 3HD1 ILE A  32       4.777 -36.998  -2.203  1.00 24.67           H  
ATOM    488  N   GLU A  33       5.636 -40.103  -6.997  1.00 24.67           N  
ATOM    489  CA  GLU A  33       5.168 -41.339  -7.629  1.00 24.67           C  
ATOM    490  C   GLU A  33       6.252 -42.134  -8.376  1.00 24.67           C  
ATOM    491  O   GLU A  33       6.256 -43.365  -8.286  1.00 24.67           O  
ATOM    492  CB  GLU A  33       4.008 -41.062  -8.597  1.00 24.67           C  
ATOM    493  CG  GLU A  33       2.681 -40.672  -7.922  1.00 24.67           C  
ATOM    494  CD  GLU A  33       1.542 -40.440  -8.914  1.00 24.67           C  
ATOM    495  OE1 GLU A  33       1.791 -40.443 -10.099  1.00 24.67           O  
ATOM    496  OE2 GLU A  33       0.423 -40.277  -8.477  1.00 24.67           O  
ATOM    497  H   GLU A  33       5.285 -39.198  -7.310  1.00 24.67           H  
ATOM    498  HA  GLU A  33       4.785 -41.981  -6.840  1.00 24.67           H  
ATOM    499 1HB  GLU A  33       4.291 -40.245  -9.265  1.00 24.67           H  
ATOM    500 2HB  GLU A  33       3.832 -41.942  -9.214  1.00 24.67           H  
ATOM    501 1HG  GLU A  33       2.393 -41.460  -7.229  1.00 24.67           H  
ATOM    502 2HG  GLU A  33       2.845 -39.760  -7.344  1.00 24.67           H  
ATOM    503  N   LYS A  34       7.166 -41.442  -9.077  1.00 24.67           N  
ATOM    504  CA  LYS A  34       8.237 -42.079  -9.865  1.00 24.67           C  
ATOM    505  C   LYS A  34       9.003 -41.079 -10.733  1.00 24.67           C  
ATOM    506  O   LYS A  34      10.089 -40.645 -10.348  1.00 24.67           O  
ATOM    507  OXT LYS A  34       8.751 -41.056 -11.938  1.00 24.67           O  
ATOM    508  CB  LYS A  34       7.697 -43.202 -10.780  1.00 24.67           C  
ATOM    509  CG  LYS A  34       6.664 -42.755 -11.824  1.00 24.67           C  
ATOM    510  CD  LYS A  34       6.151 -43.947 -12.628  1.00 24.67           C  
ATOM    511  CE  LYS A  34       5.136 -43.522 -13.681  1.00 24.67           C  
ATOM    512  NZ  LYS A  34       4.637 -44.684 -14.469  1.00 24.67           N  
ATOM    513  H   LYS A  34       7.089 -40.422  -9.096  1.00 24.67           H  
ATOM    514  HA  LYS A  34       8.950 -42.519  -9.168  1.00 24.67           H  
ATOM    515 1HB  LYS A  34       8.534 -43.599 -11.351  1.00 24.67           H  
ATOM    516 2HB  LYS A  34       7.305 -44.039 -10.222  1.00 24.67           H  
ATOM    517 1HG  LYS A  34       5.819 -42.276 -11.326  1.00 24.67           H  
ATOM    518 2HG  LYS A  34       7.117 -42.035 -12.502  1.00 24.67           H  
ATOM    519 1HD  LYS A  34       6.990 -44.440 -13.119  1.00 24.67           H  
ATOM    520 2HD  LYS A  34       5.681 -44.660 -11.950  1.00 24.67           H  
ATOM    521 1HE  LYS A  34       4.293 -43.039 -13.189  1.00 24.67           H  
ATOM    522 2HE  LYS A  34       5.604 -42.810 -14.361  1.00 24.67           H  
ATOM    523 1HZ  LYS A  34       3.968 -44.365 -15.155  1.00 24.67           H  
ATOM    524 2HZ  LYS A  34       5.412 -45.132 -14.937  1.00 24.67           H  
ATOM    525 3HZ  LYS A  34       4.192 -45.346 -13.849  1.00 24.67           H  
TER     526
ENDMDL

REMARK ID 699276 MODEL 5 346
PFRMAT TS
TARGET 346
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -1.400   0.712  -3.150  1.00 10.02           N  
ATOM      2  CA  ARG A   1      -0.341   0.480  -2.181  1.00 10.02           C  
ATOM      3  C   ARG A   1       0.590   1.659  -2.001  1.00 10.02           C  
ATOM      4  O   ARG A   1       1.244   2.117  -2.947  1.00 10.02           O  
ATOM      5  CB  ARG A   1       0.526  -0.716  -2.556  1.00 10.02           C  
ATOM      6  CG  ARG A   1       1.687  -0.984  -1.562  1.00 10.02           C  
ATOM      7  CD  ARG A   1       2.499  -2.188  -1.927  1.00 10.02           C  
ATOM      8  NE  ARG A   1       3.642  -2.384  -1.016  1.00 10.02           N  
ATOM      9  CZ  ARG A   1       4.558  -3.372  -1.134  1.00 10.02           C  
ATOM     10  NH1 ARG A   1       4.456  -4.249  -2.112  1.00 10.02           N  
ATOM     11  NH2 ARG A   1       5.561  -3.460  -0.269  1.00 10.02           N  
ATOM     12 1H   ARG A   1      -2.284   0.437  -2.747  1.00 10.02           H  
ATOM     13 2H   ARG A   1      -1.427   1.696  -3.375  1.00 10.02           H  
ATOM     14 3H   ARG A   1      -1.228   0.172  -3.985  1.00 10.02           H  
ATOM     15  HA  ARG A   1      -0.809   0.271  -1.218  1.00 10.02           H  
ATOM     16 1HB  ARG A   1      -0.087  -1.613  -2.606  1.00 10.02           H  
ATOM     17 2HB  ARG A   1       0.961  -0.555  -3.545  1.00 10.02           H  
ATOM     18 1HG  ARG A   1       2.357  -0.120  -1.550  1.00 10.02           H  
ATOM     19 2HG  ARG A   1       1.282  -1.133  -0.560  1.00 10.02           H  
ATOM     20 1HD  ARG A   1       1.871  -3.077  -1.882  1.00 10.02           H  
ATOM     21 2HD  ARG A   1       2.886  -2.067  -2.939  1.00 10.02           H  
ATOM     22  HE  ARG A   1       3.758  -1.729  -0.248  1.00 10.02           H  
ATOM     23 1HH1 ARG A   1       3.695  -4.185  -2.772  1.00 10.02           H  
ATOM     24 2HH1 ARG A   1       5.141  -4.986  -2.201  1.00 10.02           H  
ATOM     25 1HH2 ARG A   1       5.655  -2.773   0.497  1.00 10.02           H  
ATOM     26 2HH2 ARG A   1       6.241  -4.196  -0.361  1.00 10.02           H  
ATOM     27  N   HIS A   2       0.670   2.103  -0.753  1.00 12.96           N  
ATOM     28  CA  HIS A   2       1.595   3.137  -0.309  1.00 12.96           C  
ATOM     29  C   HIS A   2       2.137   2.640   1.025  1.00 12.96           C  
ATOM     30  O   HIS A   2       1.396   1.998   1.772  1.00 12.96           O  
ATOM     31  CB  HIS A   2       0.916   4.502  -0.176  1.00 12.96           C  
ATOM     32  CG  HIS A   2       0.353   5.018  -1.468  1.00 12.96           C  
ATOM     33  ND1 HIS A   2      -0.884   4.629  -1.956  1.00 12.96           N  
ATOM     34  CD2 HIS A   2       0.864   5.876  -2.379  1.00 12.96           C  
ATOM     35  CE1 HIS A   2      -1.106   5.243  -3.109  1.00 12.96           C  
ATOM     36  NE2 HIS A   2      -0.062   6.000  -3.386  1.00 12.96           N  
ATOM     37  H   HIS A   2       0.079   1.687  -0.047  1.00 12.96           H  
ATOM     38  HA  HIS A   2       2.422   3.230  -0.997  1.00 12.96           H  
ATOM     39 1HB  HIS A   2       0.116   4.447   0.560  1.00 12.96           H  
ATOM     40 2HB  HIS A   2       1.649   5.227   0.185  1.00 12.96           H  
ATOM     41  HD2 HIS A   2       1.832   6.376  -2.324  1.00 12.96           H  
ATOM     42  HE1 HIS A   2      -1.998   5.139  -3.725  1.00 12.96           H  
ATOM     43  HE2 HIS A   2       0.048   6.580  -4.206  1.00 12.96           H  
ATOM     44  N   GLN A   3       3.414   2.889   1.320  1.00 16.48           N  
ATOM     45  CA  GLN A   3       3.971   2.348   2.559  1.00 16.48           C  
ATOM     46  C   GLN A   3       4.684   3.293   3.537  1.00 16.48           C  
ATOM     47  O   GLN A   3       4.339   3.308   4.719  1.00 16.48           O  
ATOM     48  CB  GLN A   3       4.909   1.204   2.174  1.00 16.48           C  
ATOM     49  CG  GLN A   3       5.512   0.436   3.321  1.00 16.48           C  
ATOM     50  CD  GLN A   3       6.250  -0.792   2.813  1.00 16.48           C  
ATOM     51  OE1 GLN A   3       5.827  -1.382   1.800  1.00 16.48           O  
ATOM     52  NE2 GLN A   3       7.326  -1.180   3.490  1.00 16.48           N  
ATOM     53  H   GLN A   3       3.985   3.414   0.664  1.00 16.48           H  
ATOM     54  HA  GLN A   3       3.145   1.912   3.118  1.00 16.48           H  
ATOM     55 1HB  GLN A   3       4.366   0.495   1.550  1.00 16.48           H  
ATOM     56 2HB  GLN A   3       5.729   1.602   1.572  1.00 16.48           H  
ATOM     57 1HG  GLN A   3       6.220   1.078   3.847  1.00 16.48           H  
ATOM     58 2HG  GLN A   3       4.718   0.117   3.996  1.00 16.48           H  
ATOM     59 1HE2 GLN A   3       7.845  -1.983   3.195  1.00 16.48           H  
ATOM     60 2HE2 GLN A   3       7.620  -0.666   4.298  1.00 16.48           H  
ATOM     61  N   ASN A   4       5.702   4.036   3.099  1.00 19.99           N  
ATOM     62  CA  ASN A   4       6.462   4.818   4.087  1.00 19.99           C  
ATOM     63  C   ASN A   4       5.975   6.255   4.290  1.00 19.99           C  
ATOM     64  O   ASN A   4       5.061   6.731   3.615  1.00 19.99           O  
ATOM     65  CB  ASN A   4       7.944   4.830   3.748  1.00 19.99           C  
ATOM     66  CG  ASN A   4       8.249   5.572   2.489  1.00 19.99           C  
ATOM     67  OD1 ASN A   4       7.397   6.333   2.002  1.00 19.99           O  
ATOM     68  ND2 ASN A   4       9.437   5.389   1.974  1.00 19.99           N  
ATOM     69  H   ASN A   4       5.959   4.039   2.122  1.00 19.99           H  
ATOM     70  HA  ASN A   4       6.360   4.321   5.054  1.00 19.99           H  
ATOM     71 1HB  ASN A   4       8.516   5.266   4.565  1.00 19.99           H  
ATOM     72 2HB  ASN A   4       8.289   3.801   3.630  1.00 19.99           H  
ATOM     73 1HD2 ASN A   4       9.718   5.866   1.135  1.00 19.99           H  
ATOM     74 2HD2 ASN A   4      10.080   4.764   2.413  1.00 19.99           H  
ATOM     75  N   ALA A   5       6.684   6.979   5.166  1.00 22.73           N  
ATOM     76  CA  ALA A   5       6.412   8.379   5.513  1.00 22.73           C  
ATOM     77  C   ALA A   5       6.491   9.316   4.308  1.00 22.73           C  
ATOM     78  O   ALA A   5       5.865  10.374   4.289  1.00 22.73           O  
ATOM     79  CB  ALA A   5       7.397   8.850   6.572  1.00 22.73           C  
ATOM     80  H   ALA A   5       7.431   6.517   5.663  1.00 22.73           H  
ATOM     81  HA  ALA A   5       5.399   8.433   5.913  1.00 22.73           H  
ATOM     82 1HB  ALA A   5       7.167   9.879   6.849  1.00 22.73           H  
ATOM     83 2HB  ALA A   5       7.321   8.212   7.452  1.00 22.73           H  
ATOM     84 3HB  ALA A   5       8.409   8.801   6.173  1.00 22.73           H  
ATOM     85  N   GLN A   6       7.298   8.938   3.323  1.00 24.25           N  
ATOM     86  CA  GLN A   6       7.519   9.741   2.129  1.00 24.25           C  
ATOM     87  C   GLN A   6       6.469   9.476   1.044  1.00 24.25           C  
ATOM     88  O   GLN A   6       6.499  10.107  -0.014  1.00 24.25           O  
ATOM     89  CB  GLN A   6       8.915   9.469   1.565  1.00 24.25           C  
ATOM     90  CG  GLN A   6      10.047   9.891   2.483  1.00 24.25           C  
ATOM     91  CD  GLN A   6      11.421   9.579   1.904  1.00 24.25           C  
ATOM     92  OE1 GLN A   6      11.563   8.754   0.996  1.00 24.25           O  
ATOM     93  NE2 GLN A   6      12.445  10.243   2.431  1.00 24.25           N  
ATOM     94  H   GLN A   6       7.766   8.048   3.399  1.00 24.25           H  
ATOM     95  HA  GLN A   6       7.453  10.791   2.408  1.00 24.25           H  
ATOM     96 1HB  GLN A   6       9.023   8.408   1.358  1.00 24.25           H  
ATOM     97 2HB  GLN A   6       9.031   9.997   0.620  1.00 24.25           H  
ATOM     98 1HG  GLN A   6       9.981  10.965   2.651  1.00 24.25           H  
ATOM     99 2HG  GLN A   6       9.947   9.358   3.429  1.00 24.25           H  
ATOM    100 1HE2 GLN A   6      13.373  10.082   2.092  1.00 24.25           H  
ATOM    101 2HE2 GLN A   6      12.289  10.903   3.165  1.00 24.25           H  
ATOM    102  N   GLY A   7       5.551   8.538   1.293  1.00 24.67           N  
ATOM    103  CA  GLY A   7       4.513   8.194   0.331  1.00 24.67           C  
ATOM    104  C   GLY A   7       4.923   7.172  -0.734  1.00 24.67           C  
ATOM    105  O   GLY A   7       4.258   7.064  -1.765  1.00 24.67           O  
ATOM    106  H   GLY A   7       5.551   8.041   2.183  1.00 24.67           H  
ATOM    107 1HA  GLY A   7       3.657   7.801   0.881  1.00 24.67           H  
ATOM    108 2HA  GLY A   7       4.171   9.104  -0.159  1.00 24.67           H  
ATOM    109  N   GLU A   8       6.020   6.442  -0.523  1.00 24.67           N  
ATOM    110  CA  GLU A   8       6.448   5.461  -1.521  1.00 24.67           C  
ATOM    111  C   GLU A   8       5.317   4.500  -1.823  1.00 24.67           C  
ATOM    112  O   GLU A   8       4.693   3.960  -0.905  1.00 24.67           O  
ATOM    113  CB  GLU A   8       7.667   4.664  -1.050  1.00 24.67           C  
ATOM    114  CG  GLU A   8       8.225   3.677  -2.079  1.00 24.67           C  
ATOM    115  CD  GLU A   8       9.472   2.946  -1.613  1.00 24.67           C  
ATOM    116  OE1 GLU A   8       9.879   3.146  -0.494  1.00 24.67           O  
ATOM    117  OE2 GLU A   8      10.014   2.193  -2.388  1.00 24.67           O  
ATOM    118  H   GLU A   8       6.550   6.559   0.336  1.00 24.67           H  
ATOM    119  HA  GLU A   8       6.707   5.988  -2.441  1.00 24.67           H  
ATOM    120 1HB  GLU A   8       8.465   5.356  -0.785  1.00 24.67           H  
ATOM    121 2HB  GLU A   8       7.407   4.103  -0.152  1.00 24.67           H  
ATOM    122 1HG  GLU A   8       7.458   2.936  -2.306  1.00 24.67           H  
ATOM    123 2HG  GLU A   8       8.446   4.218  -2.997  1.00 24.67           H  
ATOM    124  N   GLY A   9       5.058   4.277  -3.106  1.00 24.25           N  
ATOM    125  CA  GLY A   9       3.974   3.401  -3.516  1.00 24.25           C  
ATOM    126  C   GLY A   9       3.893   3.265  -5.025  1.00 24.25           C  
ATOM    127  O   GLY A   9       4.813   3.659  -5.748  1.00 24.25           O  
ATOM    128  H   GLY A   9       5.609   4.745  -3.808  1.00 24.25           H  
ATOM    129 1HA  GLY A   9       4.096   2.419  -3.060  1.00 24.25           H  
ATOM    130 2HA  GLY A   9       3.036   3.813  -3.152  1.00 24.25           H  
ATOM    131  N   THR A  10       2.795   2.679  -5.490  1.00 23.13           N  
ATOM    132  CA  THR A  10       2.603   2.438  -6.921  1.00 23.13           C  
ATOM    133  C   THR A  10       1.361   3.179  -7.441  1.00 23.13           C  
ATOM    134  O   THR A  10       1.459   4.299  -7.936  1.00 23.13           O  
ATOM    135  CB  THR A  10       2.500   0.919  -7.227  1.00 23.13           C  
ATOM    136  OG1 THR A  10       1.429   0.338  -6.472  1.00 23.13           O  
ATOM    137  CG2 THR A  10       3.799   0.226  -6.856  1.00 23.13           C  
ATOM    138  H   THR A  10       2.091   2.399  -4.804  1.00 23.13           H  
ATOM    139  HA  THR A  10       3.468   2.827  -7.458  1.00 23.13           H  
ATOM    140  HB  THR A  10       2.307   0.777  -8.291  1.00 23.13           H  
ATOM    141  HG1 THR A  10       1.444  -0.621  -6.597  1.00 23.13           H  
ATOM    142 1HG2 THR A  10       3.721  -0.837  -7.078  1.00 23.13           H  
ATOM    143 2HG2 THR A  10       4.618   0.661  -7.431  1.00 23.13           H  
ATOM    144 3HG2 THR A  10       3.993   0.360  -5.793  1.00 23.13           H  
ATOM    145  N   ALA A  11       0.197   2.538  -7.322  1.00 21.69           N  
ATOM    146  CA  ALA A  11      -1.096   3.068  -7.778  1.00 21.69           C  
ATOM    147  C   ALA A  11      -1.095   3.429  -9.262  1.00 21.69           C  
ATOM    148  O   ALA A  11      -1.661   4.446  -9.664  1.00 21.69           O  
ATOM    149  CB  ALA A  11      -1.480   4.297  -6.964  1.00 21.69           C  
ATOM    150  H   ALA A  11       0.241   1.626  -6.896  1.00 21.69           H  
ATOM    151  HA  ALA A  11      -1.845   2.292  -7.625  1.00 21.69           H  
ATOM    152 1HB  ALA A  11      -2.458   4.651  -7.288  1.00 21.69           H  
ATOM    153 2HB  ALA A  11      -1.520   4.031  -5.914  1.00 21.69           H  
ATOM    154 3HB  ALA A  11      -0.750   5.089  -7.108  1.00 21.69           H  
ATOM    155  N   ALA A  12      -0.476   2.586 -10.081  1.00 20.34           N  
ATOM    156  CA  ALA A  12      -0.444   2.814 -11.520  1.00 20.34           C  
ATOM    157  C   ALA A  12      -1.855   2.807 -12.087  1.00 20.34           C  
ATOM    158  O   ALA A  12      -2.704   2.008 -11.673  1.00 20.34           O  
ATOM    159  CB  ALA A  12       0.395   1.755 -12.210  1.00 20.34           C  
ATOM    160  H   ALA A  12      -0.021   1.775  -9.692  1.00 20.34           H  
ATOM    161  HA  ALA A  12      -0.007   3.797 -11.701  1.00 20.34           H  
ATOM    162 1HB  ALA A  12       0.417   1.953 -13.282  1.00 20.34           H  
ATOM    163 2HB  ALA A  12       1.409   1.779 -11.813  1.00 20.34           H  
ATOM    164 3HB  ALA A  12      -0.041   0.773 -12.032  1.00 20.34           H  
ATOM    165  N   ASP A  13      -2.111   3.644 -13.088  1.00 19.40           N  
ATOM    166  CA  ASP A  13      -3.449   3.658 -13.659  1.00 19.40           C  
ATOM    167  C   ASP A  13      -3.646   2.541 -14.672  1.00 19.40           C  
ATOM    168  O   ASP A  13      -3.553   2.734 -15.895  1.00 19.40           O  
ATOM    169  CB  ASP A  13      -3.750   5.012 -14.293  1.00 19.40           C  
ATOM    170  CG  ASP A  13      -5.203   5.149 -14.787  1.00 19.40           C  
ATOM    171  OD1 ASP A  13      -5.904   4.147 -14.888  1.00 19.40           O  
ATOM    172  OD2 ASP A  13      -5.588   6.249 -15.123  1.00 19.40           O  
ATOM    173  H   ASP A  13      -1.402   4.278 -13.423  1.00 19.40           H  
ATOM    174  HA  ASP A  13      -4.163   3.506 -12.848  1.00 19.40           H  
ATOM    175 1HB  ASP A  13      -3.555   5.803 -13.565  1.00 19.40           H  
ATOM    176 2HB  ASP A  13      -3.081   5.173 -15.139  1.00 19.40           H  
ATOM    177  N   TYR A  14      -3.950   1.373 -14.121  1.00 19.07           N  
ATOM    178  CA  TYR A  14      -4.133   0.144 -14.869  1.00 19.07           C  
ATOM    179  C   TYR A  14      -5.201   0.269 -15.942  1.00 19.07           C  
ATOM    180  O   TYR A  14      -4.961  -0.078 -17.096  1.00 19.07           O  
ATOM    181  CB  TYR A  14      -4.492  -0.992 -13.904  1.00 19.07           C  
ATOM    182  CG  TYR A  14      -4.793  -2.332 -14.560  1.00 19.07           C  
ATOM    183  CD1 TYR A  14      -3.757  -3.157 -14.975  1.00 19.07           C  
ATOM    184  CD2 TYR A  14      -6.110  -2.739 -14.725  1.00 19.07           C  
ATOM    185  CE1 TYR A  14      -4.037  -4.384 -15.551  1.00 19.07           C  
ATOM    186  CE2 TYR A  14      -6.390  -3.962 -15.297  1.00 19.07           C  
ATOM    187  CZ  TYR A  14      -5.359  -4.785 -15.708  1.00 19.07           C  
ATOM    188  OH  TYR A  14      -5.640  -6.008 -16.277  1.00 19.07           O  
ATOM    189  H   TYR A  14      -3.970   1.359 -13.100  1.00 19.07           H  
ATOM    190  HA  TYR A  14      -3.193  -0.097 -15.364  1.00 19.07           H  
ATOM    191 1HB  TYR A  14      -3.668  -1.136 -13.201  1.00 19.07           H  
ATOM    192 2HB  TYR A  14      -5.364  -0.702 -13.319  1.00 19.07           H  
ATOM    193  HD1 TYR A  14      -2.722  -2.840 -14.844  1.00 19.07           H  
ATOM    194  HD2 TYR A  14      -6.922  -2.094 -14.398  1.00 19.07           H  
ATOM    195  HE1 TYR A  14      -3.225  -5.033 -15.876  1.00 19.07           H  
ATOM    196  HE2 TYR A  14      -7.425  -4.279 -15.423  1.00 19.07           H  
ATOM    197  HH  TYR A  14      -4.822  -6.432 -16.547  1.00 19.07           H  
ATOM    198  N   LYS A  15      -6.381   0.762 -15.576  1.00 19.40           N  
ATOM    199  CA  LYS A  15      -7.483   0.808 -16.529  1.00 19.40           C  
ATOM    200  C   LYS A  15      -7.242   1.759 -17.700  1.00 19.40           C  
ATOM    201  O   LYS A  15      -7.574   1.427 -18.848  1.00 19.40           O  
ATOM    202  CB  LYS A  15      -8.777   1.153 -15.812  1.00 19.40           C  
ATOM    203  CG  LYS A  15      -9.283   0.033 -14.904  1.00 19.40           C  
ATOM    204  CD  LYS A  15     -10.570   0.417 -14.192  1.00 19.40           C  
ATOM    205  CE  LYS A  15     -11.058  -0.710 -13.289  1.00 19.40           C  
ATOM    206  NZ  LYS A  15     -12.296  -0.336 -12.552  1.00 19.40           N  
ATOM    207  H   LYS A  15      -6.511   1.092 -14.629  1.00 19.40           H  
ATOM    208  HA  LYS A  15      -7.598  -0.193 -16.947  1.00 19.40           H  
ATOM    209 1HB  LYS A  15      -8.623   2.046 -15.200  1.00 19.40           H  
ATOM    210 2HB  LYS A  15      -9.552   1.384 -16.541  1.00 19.40           H  
ATOM    211 1HG  LYS A  15      -9.456  -0.865 -15.499  1.00 19.40           H  
ATOM    212 2HG  LYS A  15      -8.521  -0.189 -14.159  1.00 19.40           H  
ATOM    213 1HD  LYS A  15     -10.400   1.309 -13.588  1.00 19.40           H  
ATOM    214 2HD  LYS A  15     -11.342   0.640 -14.929  1.00 19.40           H  
ATOM    215 1HE  LYS A  15     -11.261  -1.591 -13.897  1.00 19.40           H  
ATOM    216 2HE  LYS A  15     -10.278  -0.953 -12.567  1.00 19.40           H  
ATOM    217 1HZ  LYS A  15     -12.587  -1.107 -11.968  1.00 19.40           H  
ATOM    218 2HZ  LYS A  15     -12.114   0.473 -11.976  1.00 19.40           H  
ATOM    219 3HZ  LYS A  15     -13.029  -0.121 -13.213  1.00 19.40           H  
ATOM    220  N   SER A  16      -6.641   2.935 -17.456  1.00 20.34           N  
ATOM    221  CA  SER A  16      -6.375   3.815 -18.590  1.00 20.34           C  
ATOM    222  C   SER A  16      -5.346   3.158 -19.501  1.00 20.34           C  
ATOM    223  O   SER A  16      -5.472   3.209 -20.730  1.00 20.34           O  
ATOM    224  CB  SER A  16      -5.904   5.181 -18.144  1.00 20.34           C  
ATOM    225  OG  SER A  16      -6.930   5.877 -17.473  1.00 20.34           O  
ATOM    226  H   SER A  16      -6.375   3.234 -16.505  1.00 20.34           H  
ATOM    227  HA  SER A  16      -7.298   3.945 -19.153  1.00 20.34           H  
ATOM    228 1HB  SER A  16      -5.056   5.047 -17.486  1.00 20.34           H  
ATOM    229 2HB  SER A  16      -5.560   5.759 -18.996  1.00 20.34           H  
ATOM    230  HG  SER A  16      -6.516   6.224 -16.643  1.00 20.34           H  
ATOM    231  N   THR A  17      -4.345   2.500 -18.899  1.00 21.69           N  
ATOM    232  CA  THR A  17      -3.322   1.828 -19.682  1.00 21.69           C  
ATOM    233  C   THR A  17      -3.925   0.721 -20.531  1.00 21.69           C  
ATOM    234  O   THR A  17      -3.653   0.635 -21.731  1.00 21.69           O  
ATOM    235  CB  THR A  17      -2.246   1.213 -18.779  1.00 21.69           C  
ATOM    236  OG1 THR A  17      -1.593   2.249 -18.030  1.00 21.69           O  
ATOM    237  CG2 THR A  17      -1.240   0.450 -19.618  1.00 21.69           C  
ATOM    238  H   THR A  17      -4.273   2.488 -17.877  1.00 21.69           H  
ATOM    239  HA  THR A  17      -2.855   2.555 -20.345  1.00 21.69           H  
ATOM    240  HB  THR A  17      -2.714   0.525 -18.080  1.00 21.69           H  
ATOM    241  HG1 THR A  17      -2.226   2.596 -17.360  1.00 21.69           H  
ATOM    242 1HG2 THR A  17      -0.487   0.008 -18.969  1.00 21.69           H  
ATOM    243 2HG2 THR A  17      -1.755  -0.337 -20.166  1.00 21.69           H  
ATOM    244 3HG2 THR A  17      -0.761   1.129 -20.321  1.00 21.69           H  
ATOM    245  N   GLN A  18      -4.778  -0.107 -19.929  1.00 23.13           N  
ATOM    246  CA  GLN A  18      -5.375  -1.204 -20.669  1.00 23.13           C  
ATOM    247  C   GLN A  18      -6.285  -0.687 -21.770  1.00 23.13           C  
ATOM    248  O   GLN A  18      -6.330  -1.258 -22.862  1.00 23.13           O  
ATOM    249  CB  GLN A  18      -6.136  -2.134 -19.729  1.00 23.13           C  
ATOM    250  CG  GLN A  18      -5.240  -2.905 -18.769  1.00 23.13           C  
ATOM    251  CD  GLN A  18      -4.250  -3.820 -19.458  1.00 23.13           C  
ATOM    252  OE1 GLN A  18      -4.618  -4.612 -20.328  1.00 23.13           O  
ATOM    253  NE2 GLN A  18      -2.978  -3.725 -19.073  1.00 23.13           N  
ATOM    254  H   GLN A  18      -4.977   0.007 -18.935  1.00 23.13           H  
ATOM    255  HA  GLN A  18      -4.583  -1.775 -21.135  1.00 23.13           H  
ATOM    256 1HB  GLN A  18      -6.832  -1.542 -19.129  1.00 23.13           H  
ATOM    257 2HB  GLN A  18      -6.721  -2.847 -20.309  1.00 23.13           H  
ATOM    258 1HG  GLN A  18      -4.681  -2.213 -18.160  1.00 23.13           H  
ATOM    259 2HG  GLN A  18      -5.880  -3.511 -18.148  1.00 23.13           H  
ATOM    260 1HE2 GLN A  18      -2.281  -4.308 -19.494  1.00 23.13           H  
ATOM    261 2HE2 GLN A  18      -2.716  -3.066 -18.368  1.00 23.13           H  
ATOM    262  N   SER A  19      -6.975   0.425 -21.516  1.00 24.25           N  
ATOM    263  CA  SER A  19      -7.844   0.984 -22.529  1.00 24.25           C  
ATOM    264  C   SER A  19      -6.997   1.409 -23.727  1.00 24.25           C  
ATOM    265  O   SER A  19      -7.343   1.110 -24.874  1.00 24.25           O  
ATOM    266  CB  SER A  19      -8.602   2.168 -21.958  1.00 24.25           C  
ATOM    267  OG  SER A  19      -9.458   1.759 -20.916  1.00 24.25           O  
ATOM    268  H   SER A  19      -6.935   0.867 -20.598  1.00 24.25           H  
ATOM    269  HA  SER A  19      -8.552   0.218 -22.851  1.00 24.25           H  
ATOM    270 1HB  SER A  19      -7.896   2.903 -21.581  1.00 24.25           H  
ATOM    271 2HB  SER A  19      -9.180   2.643 -22.746  1.00 24.25           H  
ATOM    272  HG  SER A  19      -8.862   1.486 -20.177  1.00 24.25           H  
ATOM    273  N   ALA A  20      -5.847   2.046 -23.456  1.00 24.67           N  
ATOM    274  CA  ALA A  20      -4.946   2.461 -24.524  1.00 24.67           C  
ATOM    275  C   ALA A  20      -4.448   1.254 -25.308  1.00 24.67           C  
ATOM    276  O   ALA A  20      -4.379   1.286 -26.537  1.00 24.67           O  
ATOM    277  CB  ALA A  20      -3.766   3.220 -23.951  1.00 24.67           C  
ATOM    278  H   ALA A  20      -5.614   2.275 -22.489  1.00 24.67           H  
ATOM    279  HA  ALA A  20      -5.496   3.110 -25.203  1.00 24.67           H  
ATOM    280 1HB  ALA A  20      -3.114   3.541 -24.760  1.00 24.67           H  
ATOM    281 2HB  ALA A  20      -4.129   4.090 -23.405  1.00 24.67           H  
ATOM    282 3HB  ALA A  20      -3.214   2.575 -23.274  1.00 24.67           H  
ATOM    283  N   ILE A  21      -4.157   0.157 -24.610  1.00 24.67           N  
ATOM    284  CA  ILE A  21      -3.672  -1.037 -25.284  1.00 24.67           C  
ATOM    285  C   ILE A  21      -4.723  -1.567 -26.245  1.00 24.67           C  
ATOM    286  O   ILE A  21      -4.406  -1.901 -27.394  1.00 24.67           O  
ATOM    287  CB  ILE A  21      -3.260  -2.121 -24.272  1.00 24.67           C  
ATOM    288  CG1 ILE A  21      -2.008  -1.663 -23.509  1.00 24.67           C  
ATOM    289  CG2 ILE A  21      -3.011  -3.440 -24.987  1.00 24.67           C  
ATOM    290  CD1 ILE A  21      -1.690  -2.509 -22.299  1.00 24.67           C  
ATOM    291  H   ILE A  21      -4.224   0.177 -23.592  1.00 24.67           H  
ATOM    292  HA  ILE A  21      -2.790  -0.769 -25.862  1.00 24.67           H  
ATOM    293  HB  ILE A  21      -4.056  -2.256 -23.545  1.00 24.67           H  
ATOM    294 1HG1 ILE A  21      -1.156  -1.697 -24.185  1.00 24.67           H  
ATOM    295 2HG1 ILE A  21      -2.148  -0.636 -23.188  1.00 24.67           H  
ATOM    296 1HG2 ILE A  21      -2.733  -4.199 -24.258  1.00 24.67           H  
ATOM    297 2HG2 ILE A  21      -3.923  -3.752 -25.502  1.00 24.67           H  
ATOM    298 3HG2 ILE A  21      -2.208  -3.319 -25.713  1.00 24.67           H  
ATOM    299 1HD1 ILE A  21      -0.795  -2.126 -21.814  1.00 24.67           H  
ATOM    300 2HD1 ILE A  21      -2.513  -2.469 -21.609  1.00 24.67           H  
ATOM    301 3HD1 ILE A  21      -1.527  -3.538 -22.606  1.00 24.67           H  
ATOM    302  N   ASP A  22      -5.981  -1.637 -25.806  1.00 24.67           N  
ATOM    303  CA  ASP A  22      -7.039  -2.100 -26.701  1.00 24.67           C  
ATOM    304  C   ASP A  22      -7.190  -1.182 -27.927  1.00 24.67           C  
ATOM    305  O   ASP A  22      -7.380  -1.660 -29.054  1.00 24.67           O  
ATOM    306  CB  ASP A  22      -8.381  -2.201 -25.960  1.00 24.67           C  
ATOM    307  CG  ASP A  22      -8.487  -3.398 -24.983  1.00 24.67           C  
ATOM    308  OD1 ASP A  22      -7.665  -4.285 -25.046  1.00 24.67           O  
ATOM    309  OD2 ASP A  22      -9.417  -3.417 -24.203  1.00 24.67           O  
ATOM    310  H   ASP A  22      -6.195  -1.366 -24.842  1.00 24.67           H  
ATOM    311  HA  ASP A  22      -6.771  -3.095 -27.052  1.00 24.67           H  
ATOM    312 1HB  ASP A  22      -8.532  -1.280 -25.388  1.00 24.67           H  
ATOM    313 2HB  ASP A  22      -9.189  -2.266 -26.685  1.00 24.67           H  
ATOM    314  N   GLN A  23      -7.059   0.137 -27.727  1.00 24.67           N  
ATOM    315  CA  GLN A  23      -7.190   1.085 -28.837  1.00 24.67           C  
ATOM    316  C   GLN A  23      -6.067   0.899 -29.862  1.00 24.67           C  
ATOM    317  O   GLN A  23      -6.306   0.881 -31.080  1.00 24.67           O  
ATOM    318  CB  GLN A  23      -7.162   2.518 -28.294  1.00 24.67           C  
ATOM    319  CG  GLN A  23      -8.385   2.896 -27.481  1.00 24.67           C  
ATOM    320  CD  GLN A  23      -8.245   4.245 -26.797  1.00 24.67           C  
ATOM    321  OE1 GLN A  23      -7.143   4.790 -26.656  1.00 24.67           O  
ATOM    322  NE2 GLN A  23      -9.373   4.797 -26.361  1.00 24.67           N  
ATOM    323  H   GLN A  23      -6.910   0.489 -26.778  1.00 24.67           H  
ATOM    324  HA  GLN A  23      -8.142   0.905 -29.335  1.00 24.67           H  
ATOM    325 1HB  GLN A  23      -6.288   2.644 -27.658  1.00 24.67           H  
ATOM    326 2HB  GLN A  23      -7.068   3.219 -29.120  1.00 24.67           H  
ATOM    327 1HG  GLN A  23      -9.241   2.945 -28.150  1.00 24.67           H  
ATOM    328 2HG  GLN A  23      -8.556   2.139 -26.726  1.00 24.67           H  
ATOM    329 1HE2 GLN A  23      -9.351   5.685 -25.902  1.00 24.67           H  
ATOM    330 2HE2 GLN A  23     -10.244   4.323 -26.494  1.00 24.67           H  
ATOM    331  N   ILE A  24      -4.852   0.693 -29.349  1.00 24.67           N  
ATOM    332  CA  ILE A  24      -3.672   0.479 -30.170  1.00 24.67           C  
ATOM    333  C   ILE A  24      -3.782  -0.832 -30.912  1.00 24.67           C  
ATOM    334  O   ILE A  24      -3.511  -0.886 -32.110  1.00 24.67           O  
ATOM    335  CB  ILE A  24      -2.400   0.489 -29.316  1.00 24.67           C  
ATOM    336  CG1 ILE A  24      -2.160   1.903 -28.756  1.00 24.67           C  
ATOM    337  CG2 ILE A  24      -1.223   0.016 -30.146  1.00 24.67           C  
ATOM    338  CD1 ILE A  24      -1.128   1.944 -27.655  1.00 24.67           C  
ATOM    339  H   ILE A  24      -4.738   0.726 -28.335  1.00 24.67           H  
ATOM    340  HA  ILE A  24      -3.606   1.282 -30.900  1.00 24.67           H  
ATOM    341  HB  ILE A  24      -2.536  -0.177 -28.464  1.00 24.67           H  
ATOM    342 1HG1 ILE A  24      -1.825   2.550 -29.565  1.00 24.67           H  
ATOM    343 2HG1 ILE A  24      -3.099   2.296 -28.370  1.00 24.67           H  
ATOM    344 1HG2 ILE A  24      -0.325   0.011 -29.534  1.00 24.67           H  
ATOM    345 2HG2 ILE A  24      -1.428  -0.986 -30.497  1.00 24.67           H  
ATOM    346 3HG2 ILE A  24      -1.080   0.680 -30.998  1.00 24.67           H  
ATOM    347 1HD1 ILE A  24      -1.008   2.969 -27.307  1.00 24.67           H  
ATOM    348 2HD1 ILE A  24      -1.464   1.316 -26.827  1.00 24.67           H  
ATOM    349 3HD1 ILE A  24      -0.177   1.574 -28.031  1.00 24.67           H  
ATOM    350  N   THR A  25      -4.201  -1.883 -30.208  1.00 24.67           N  
ATOM    351  CA  THR A  25      -4.336  -3.201 -30.796  1.00 24.67           C  
ATOM    352  C   THR A  25      -5.279  -3.140 -31.985  1.00 24.67           C  
ATOM    353  O   THR A  25      -4.988  -3.706 -33.040  1.00 24.67           O  
ATOM    354  CB  THR A  25      -4.849  -4.211 -29.766  1.00 24.67           C  
ATOM    355  OG1 THR A  25      -3.925  -4.274 -28.669  1.00 24.67           O  
ATOM    356  CG2 THR A  25      -4.972  -5.573 -30.412  1.00 24.67           C  
ATOM    357  H   THR A  25      -4.410  -1.772 -29.218  1.00 24.67           H  
ATOM    358  HA  THR A  25      -3.360  -3.530 -31.146  1.00 24.67           H  
ATOM    359  HB  THR A  25      -5.822  -3.890 -29.392  1.00 24.67           H  
ATOM    360  HG1 THR A  25      -3.929  -3.395 -28.218  1.00 24.67           H  
ATOM    361 1HG2 THR A  25      -5.335  -6.290 -29.678  1.00 24.67           H  
ATOM    362 2HG2 THR A  25      -5.675  -5.513 -31.242  1.00 24.67           H  
ATOM    363 3HG2 THR A  25      -3.999  -5.891 -30.783  1.00 24.67           H  
ATOM    364  N   GLY A  26      -6.403  -2.437 -31.830  1.00 24.67           N  
ATOM    365  CA  GLY A  26      -7.349  -2.274 -32.923  1.00 24.67           C  
ATOM    366  C   GLY A  26      -6.637  -1.687 -34.144  1.00 24.67           C  
ATOM    367  O   GLY A  26      -6.690  -2.256 -35.243  1.00 24.67           O  
ATOM    368  H   GLY A  26      -6.613  -2.013 -30.923  1.00 24.67           H  
ATOM    369 1HA  GLY A  26      -7.790  -3.237 -33.174  1.00 24.67           H  
ATOM    370 2HA  GLY A  26      -8.153  -1.610 -32.607  1.00 24.67           H  
ATOM    371  N   LYS A  27      -5.965  -0.544 -33.955  1.00 24.67           N  
ATOM    372  CA  LYS A  27      -5.250   0.081 -35.065  1.00 24.67           C  
ATOM    373  C   LYS A  27      -4.230  -0.873 -35.683  1.00 24.67           C  
ATOM    374  O   LYS A  27      -4.136  -0.976 -36.911  1.00 24.67           O  
ATOM    375  CB  LYS A  27      -4.550   1.366 -34.616  1.00 24.67           C  
ATOM    376  CG  LYS A  27      -3.811   2.097 -35.743  1.00 24.67           C  
ATOM    377  CD  LYS A  27      -3.209   3.411 -35.258  1.00 24.67           C  
ATOM    378  CE  LYS A  27      -2.453   4.127 -36.372  1.00 24.67           C  
ATOM    379  NZ  LYS A  27      -1.892   5.430 -35.913  1.00 24.67           N  
ATOM    380  H   LYS A  27      -5.954  -0.111 -33.026  1.00 24.67           H  
ATOM    381  HA  LYS A  27      -5.975   0.337 -35.836  1.00 24.67           H  
ATOM    382 1HB  LYS A  27      -5.280   2.047 -34.180  1.00 24.67           H  
ATOM    383 2HB  LYS A  27      -3.823   1.124 -33.836  1.00 24.67           H  
ATOM    384 1HG  LYS A  27      -3.010   1.454 -36.112  1.00 24.67           H  
ATOM    385 2HG  LYS A  27      -4.498   2.296 -36.564  1.00 24.67           H  
ATOM    386 1HD  LYS A  27      -4.004   4.063 -34.892  1.00 24.67           H  
ATOM    387 2HD  LYS A  27      -2.522   3.209 -34.437  1.00 24.67           H  
ATOM    388 1HE  LYS A  27      -1.638   3.495 -36.710  1.00 24.67           H  
ATOM    389 2HE  LYS A  27      -3.130   4.307 -37.207  1.00 24.67           H  
ATOM    390 1HZ  LYS A  27      -1.399   5.873 -36.674  1.00 24.67           H  
ATOM    391 2HZ  LYS A  27      -2.645   6.031 -35.606  1.00 24.67           H  
ATOM    392 3HZ  LYS A  27      -1.254   5.272 -35.146  1.00 24.67           H  
ATOM    393  N   LEU A  28      -3.480  -1.589 -34.841  1.00 24.67           N  
ATOM    394  CA  LEU A  28      -2.467  -2.499 -35.345  1.00 24.67           C  
ATOM    395  C   LEU A  28      -3.086  -3.607 -36.174  1.00 24.67           C  
ATOM    396  O   LEU A  28      -2.552  -3.969 -37.221  1.00 24.67           O  
ATOM    397  CB  LEU A  28      -1.670  -3.113 -34.193  1.00 24.67           C  
ATOM    398  CG  LEU A  28      -0.758  -2.161 -33.428  1.00 24.67           C  
ATOM    399  CD1 LEU A  28      -0.186  -2.894 -32.228  1.00 24.67           C  
ATOM    400  CD2 LEU A  28       0.329  -1.657 -34.344  1.00 24.67           C  
ATOM    401  H   LEU A  28      -3.603  -1.476 -33.836  1.00 24.67           H  
ATOM    402  HA  LEU A  28      -1.786  -1.937 -35.978  1.00 24.67           H  
ATOM    403 1HB  LEU A  28      -2.377  -3.533 -33.480  1.00 24.67           H  
ATOM    404 2HB  LEU A  28      -1.060  -3.924 -34.585  1.00 24.67           H  
ATOM    405  HG  LEU A  28      -1.328  -1.315 -33.070  1.00 24.67           H  
ATOM    406 1HD1 LEU A  28       0.461  -2.222 -31.666  1.00 24.67           H  
ATOM    407 2HD1 LEU A  28      -1.000  -3.232 -31.590  1.00 24.67           H  
ATOM    408 3HD1 LEU A  28       0.390  -3.752 -32.567  1.00 24.67           H  
ATOM    409 1HD2 LEU A  28       0.976  -0.973 -33.796  1.00 24.67           H  
ATOM    410 2HD2 LEU A  28       0.915  -2.498 -34.713  1.00 24.67           H  
ATOM    411 3HD2 LEU A  28      -0.122  -1.137 -35.177  1.00 24.67           H  
ATOM    412  N   ASN A  29      -4.233  -4.133 -35.748  1.00 24.67           N  
ATOM    413  CA  ASN A  29      -4.850  -5.197 -36.518  1.00 24.67           C  
ATOM    414  C   ASN A  29      -5.232  -4.695 -37.903  1.00 24.67           C  
ATOM    415  O   ASN A  29      -5.036  -5.396 -38.899  1.00 24.67           O  
ATOM    416  CB  ASN A  29      -6.047  -5.772 -35.789  1.00 24.67           C  
ATOM    417  CG  ASN A  29      -5.661  -6.648 -34.607  1.00 24.67           C  
ATOM    418  OD1 ASN A  29      -4.525  -7.130 -34.494  1.00 24.67           O  
ATOM    419  ND2 ASN A  29      -6.608  -6.881 -33.733  1.00 24.67           N  
ATOM    420  H   ASN A  29      -4.655  -3.816 -34.874  1.00 24.67           H  
ATOM    421  HA  ASN A  29      -4.123  -5.993 -36.653  1.00 24.67           H  
ATOM    422 1HB  ASN A  29      -6.666  -4.949 -35.422  1.00 24.67           H  
ATOM    423 2HB  ASN A  29      -6.653  -6.354 -36.483  1.00 24.67           H  
ATOM    424 1HD2 ASN A  29      -6.431  -7.473 -32.947  1.00 24.67           H  
ATOM    425 2HD2 ASN A  29      -7.514  -6.481 -33.863  1.00 24.67           H  
ATOM    426  N   ARG A  30      -5.718  -3.453 -37.989  1.00 24.67           N  
ATOM    427  CA  ARG A  30      -6.093  -2.915 -39.293  1.00 24.67           C  
ATOM    428  C   ARG A  30      -4.859  -2.762 -40.184  1.00 24.67           C  
ATOM    429  O   ARG A  30      -4.892  -3.077 -41.379  1.00 24.67           O  
ATOM    430  CB  ARG A  30      -6.785  -1.569 -39.138  1.00 24.67           C  
ATOM    431  CG  ARG A  30      -8.176  -1.633 -38.514  1.00 24.67           C  
ATOM    432  CD  ARG A  30      -8.760  -0.275 -38.329  1.00 24.67           C  
ATOM    433  NE  ARG A  30     -10.091  -0.325 -37.737  1.00 24.67           N  
ATOM    434  CZ  ARG A  30     -10.807   0.758 -37.365  1.00 24.67           C  
ATOM    435  NH1 ARG A  30     -10.311   1.965 -37.530  1.00 24.67           N  
ATOM    436  NH2 ARG A  30     -12.008   0.605 -36.834  1.00 24.67           N  
ATOM    437  H   ARG A  30      -5.862  -2.905 -37.136  1.00 24.67           H  
ATOM    438  HA  ARG A  30      -6.785  -3.611 -39.768  1.00 24.67           H  
ATOM    439 1HB  ARG A  30      -6.175  -0.923 -38.508  1.00 24.67           H  
ATOM    440 2HB  ARG A  30      -6.874  -1.089 -40.110  1.00 24.67           H  
ATOM    441 1HG  ARG A  30      -8.838  -2.218 -39.151  1.00 24.67           H  
ATOM    442 2HG  ARG A  30      -8.101  -2.108 -37.532  1.00 24.67           H  
ATOM    443 1HD  ARG A  30      -8.114   0.302 -37.666  1.00 24.67           H  
ATOM    444 2HD  ARG A  30      -8.832   0.225 -39.293  1.00 24.67           H  
ATOM    445  HE  ARG A  30     -10.506  -1.236 -37.593  1.00 24.67           H  
ATOM    446 1HH1 ARG A  30      -9.394   2.083 -37.936  1.00 24.67           H  
ATOM    447 2HH1 ARG A  30     -10.848   2.773 -37.251  1.00 24.67           H  
ATOM    448 1HH2 ARG A  30     -12.391  -0.321 -36.707  1.00 24.67           H  
ATOM    449 2HH2 ARG A  30     -12.543   1.415 -36.557  1.00 24.67           H  
ATOM    450  N   LEU A  31      -3.743  -2.338 -39.587  1.00 24.67           N  
ATOM    451  CA  LEU A  31      -2.498  -2.170 -40.331  1.00 24.67           C  
ATOM    452  C   LEU A  31      -1.994  -3.516 -40.855  1.00 24.67           C  
ATOM    453  O   LEU A  31      -1.433  -3.599 -41.947  1.00 24.67           O  
ATOM    454  CB  LEU A  31      -1.445  -1.508 -39.438  1.00 24.67           C  
ATOM    455  CG  LEU A  31      -1.741  -0.042 -39.067  1.00 24.67           C  
ATOM    456  CD1 LEU A  31      -0.739   0.432 -38.035  1.00 24.67           C  
ATOM    457  CD2 LEU A  31      -1.687   0.808 -40.315  1.00 24.67           C  
ATOM    458  H   LEU A  31      -3.774  -2.087 -38.596  1.00 24.67           H  
ATOM    459  HA  LEU A  31      -2.693  -1.523 -41.186  1.00 24.67           H  
ATOM    460 1HB  LEU A  31      -1.368  -2.077 -38.516  1.00 24.67           H  
ATOM    461 2HB  LEU A  31      -0.485  -1.543 -39.946  1.00 24.67           H  
ATOM    462  HG  LEU A  31      -2.733   0.031 -38.634  1.00 24.67           H  
ATOM    463 1HD1 LEU A  31      -0.954   1.458 -37.770  1.00 24.67           H  
ATOM    464 2HD1 LEU A  31      -0.815  -0.186 -37.159  1.00 24.67           H  
ATOM    465 3HD1 LEU A  31       0.266   0.364 -38.444  1.00 24.67           H  
ATOM    466 1HD2 LEU A  31      -1.906   1.844 -40.057  1.00 24.67           H  
ATOM    467 2HD2 LEU A  31      -0.693   0.745 -40.757  1.00 24.67           H  
ATOM    468 3HD2 LEU A  31      -2.427   0.447 -41.031  1.00 24.67           H  
ATOM    469  N   ILE A  32      -2.196  -4.571 -40.069  1.00 24.67           N  
ATOM    470  CA  ILE A  32      -1.809  -5.918 -40.464  1.00 24.67           C  
ATOM    471  C   ILE A  32      -2.666  -6.438 -41.619  1.00 24.67           C  
ATOM    472  O   ILE A  32      -2.139  -7.013 -42.574  1.00 24.67           O  
ATOM    473  CB  ILE A  32      -1.902  -6.884 -39.269  1.00 24.67           C  
ATOM    474  CG1 ILE A  32      -0.835  -6.518 -38.227  1.00 24.67           C  
ATOM    475  CG2 ILE A  32      -1.742  -8.319 -39.738  1.00 24.67           C  
ATOM    476  CD1 ILE A  32      -1.036  -7.191 -36.888  1.00 24.67           C  
ATOM    477  H   ILE A  32      -2.621  -4.427 -39.154  1.00 24.67           H  
ATOM    478  HA  ILE A  32      -0.774  -5.891 -40.796  1.00 24.67           H  
ATOM    479  HB  ILE A  32      -2.872  -6.769 -38.794  1.00 24.67           H  
ATOM    480 1HG1 ILE A  32       0.141  -6.810 -38.612  1.00 24.67           H  
ATOM    481 2HG1 ILE A  32      -0.835  -5.444 -38.082  1.00 24.67           H  
ATOM    482 1HG2 ILE A  32      -1.823  -8.989 -38.884  1.00 24.67           H  
ATOM    483 2HG2 ILE A  32      -2.525  -8.554 -40.459  1.00 24.67           H  
ATOM    484 3HG2 ILE A  32      -0.767  -8.443 -40.208  1.00 24.67           H  
ATOM    485 1HD1 ILE A  32      -0.243  -6.888 -36.206  1.00 24.67           H  
ATOM    486 2HD1 ILE A  32      -1.996  -6.895 -36.473  1.00 24.67           H  
ATOM    487 3HD1 ILE A  32      -1.015  -8.271 -37.014  1.00 24.67           H  
ATOM    488  N   GLU A  33      -3.990  -6.260 -41.530  1.00 24.67           N  
ATOM    489  CA  GLU A  33      -4.881  -6.743 -42.586  1.00 24.67           C  
ATOM    490  C   GLU A  33      -4.678  -6.074 -43.954  1.00 24.67           C  
ATOM    491  O   GLU A  33      -4.767  -6.756 -44.978  1.00 24.67           O  
ATOM    492  CB  GLU A  33      -6.356  -6.609 -42.177  1.00 24.67           C  
ATOM    493  CG  GLU A  33      -6.814  -7.585 -41.075  1.00 24.67           C  
ATOM    494  CD  GLU A  33      -8.291  -7.439 -40.704  1.00 24.67           C  
ATOM    495  OE1 GLU A  33      -8.924  -6.520 -41.174  1.00 24.67           O  
ATOM    496  OE2 GLU A  33      -8.779  -8.262 -39.960  1.00 24.67           O  
ATOM    497  H   GLU A  33      -4.377  -5.793 -40.708  1.00 24.67           H  
ATOM    498  HA  GLU A  33      -4.679  -7.805 -42.716  1.00 24.67           H  
ATOM    499 1HB  GLU A  33      -6.532  -5.594 -41.812  1.00 24.67           H  
ATOM    500 2HB  GLU A  33      -6.990  -6.758 -43.050  1.00 24.67           H  
ATOM    501 1HG  GLU A  33      -6.634  -8.604 -41.412  1.00 24.67           H  
ATOM    502 2HG  GLU A  33      -6.205  -7.414 -40.188  1.00 24.67           H  
ATOM    503  N   LYS A  34      -4.406  -4.762 -43.987  1.00 24.67           N  
ATOM    504  CA  LYS A  34      -4.220  -4.087 -45.277  1.00 24.67           C  
ATOM    505  C   LYS A  34      -3.574  -2.707 -45.149  1.00 24.67           C  
ATOM    506  O   LYS A  34      -2.438  -2.524 -45.590  1.00 24.67           O  
ATOM    507  OXT LYS A  34      -4.320  -1.737 -45.016  1.00 24.67           O  
ATOM    508  CB  LYS A  34      -5.559  -3.955 -46.020  1.00 24.67           C  
ATOM    509  CG  LYS A  34      -5.443  -3.371 -47.432  1.00 24.67           C  
ATOM    510  CD  LYS A  34      -6.788  -3.387 -48.158  1.00 24.67           C  
ATOM    511  CE  LYS A  34      -6.668  -2.812 -49.565  1.00 24.67           C  
ATOM    512  NZ  LYS A  34      -7.971  -2.829 -50.285  1.00 24.67           N  
ATOM    513  H   LYS A  34      -4.360  -4.232 -43.112  1.00 24.67           H  
ATOM    514  HA  LYS A  34      -3.553  -4.701 -45.882  1.00 24.67           H  
ATOM    515 1HB  LYS A  34      -6.038  -4.927 -46.111  1.00 24.67           H  
ATOM    516 2HB  LYS A  34      -6.228  -3.315 -45.446  1.00 24.67           H  
ATOM    517 1HG  LYS A  34      -5.082  -2.344 -47.373  1.00 24.67           H  
ATOM    518 2HG  LYS A  34      -4.724  -3.957 -48.006  1.00 24.67           H  
ATOM    519 1HD  LYS A  34      -7.151  -4.414 -48.223  1.00 24.67           H  
ATOM    520 2HD  LYS A  34      -7.513  -2.799 -47.596  1.00 24.67           H  
ATOM    521 1HE  LYS A  34      -6.313  -1.784 -49.502  1.00 24.67           H  
ATOM    522 2HE  LYS A  34      -5.945  -3.401 -50.130  1.00 24.67           H  
ATOM    523 1HZ  LYS A  34      -7.851  -2.443 -51.211  1.00 24.67           H  
ATOM    524 2HZ  LYS A  34      -8.303  -3.781 -50.358  1.00 24.67           H  
ATOM    525 3HZ  LYS A  34      -8.645  -2.276 -49.775  1.00 24.67           H  
TER     526
ENDMDL

