REMARK ID 643807 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.331   1.819  -1.249  1.00  6.68           N  
ATOM      2  CA  GLU A   1       1.750   1.762  -0.919  1.00  6.68           C  
ATOM      3  C   GLU A   1       2.349   3.157  -0.853  1.00  6.68           C  
ATOM      4  O   GLU A   1       2.434   3.856  -1.859  1.00  6.68           O  
ATOM      5  CB  GLU A   1       2.509   0.923  -1.951  1.00  6.68           C  
ATOM      6  CG  GLU A   1       4.000   0.764  -1.675  1.00  6.68           C  
ATOM      7  CD  GLU A   1       4.695  -0.091  -2.697  1.00  6.68           C  
ATOM      8  OE1 GLU A   1       4.098  -0.372  -3.704  1.00  6.68           O  
ATOM      9  OE2 GLU A   1       5.810  -0.478  -2.466  1.00  6.68           O  
ATOM     10 1H   GLU A   1      -0.161   1.089  -0.754  1.00  6.68           H  
ATOM     11 2H   GLU A   1      -0.038   2.719  -0.976  1.00  6.68           H  
ATOM     12 3H   GLU A   1       0.211   1.692  -2.244  1.00  6.68           H  
ATOM     13  HA  GLU A   1       1.858   1.297   0.061  1.00  6.68           H  
ATOM     14 1HB  GLU A   1       2.069  -0.073  -2.002  1.00  6.68           H  
ATOM     15 2HB  GLU A   1       2.403   1.379  -2.935  1.00  6.68           H  
ATOM     16 1HG  GLU A   1       4.448   1.750  -1.702  1.00  6.68           H  
ATOM     17 2HG  GLU A   1       4.149   0.349  -0.680  1.00  6.68           H  
ATOM     18  N   ASN A   2       2.807   3.546   0.334  1.00  5.92           N  
ATOM     19  CA  ASN A   2       3.385   4.879   0.528  1.00  5.92           C  
ATOM     20  C   ASN A   2       4.913   4.860   0.470  1.00  5.92           C  
ATOM     21  O   ASN A   2       5.570   5.848   0.792  1.00  5.92           O  
ATOM     22  CB  ASN A   2       2.932   5.452   1.857  1.00  5.92           C  
ATOM     23  CG  ASN A   2       1.454   5.761   1.891  1.00  5.92           C  
ATOM     24  OD1 ASN A   2       0.877   6.236   0.907  1.00  5.92           O  
ATOM     25  ND2 ASN A   2       0.830   5.490   3.012  1.00  5.92           N  
ATOM     26  H   ASN A   2       2.736   2.931   1.133  1.00  5.92           H  
ATOM     27  HA  ASN A   2       3.039   5.530  -0.275  1.00  5.92           H  
ATOM     28 1HB  ASN A   2       3.166   4.747   2.655  1.00  5.92           H  
ATOM     29 2HB  ASN A   2       3.486   6.368   2.061  1.00  5.92           H  
ATOM     30 1HD2 ASN A   2      -0.151   5.673   3.097  1.00  5.92           H  
ATOM     31 2HD2 ASN A   2       1.334   5.105   3.786  1.00  5.92           H  
ATOM     32  N   VAL A   3       5.471   3.730   0.055  1.00  5.08           N  
ATOM     33  CA  VAL A   3       6.914   3.561  -0.011  1.00  5.08           C  
ATOM     34  C   VAL A   3       7.541   4.321  -1.177  1.00  5.08           C  
ATOM     35  O   VAL A   3       8.498   5.078  -0.999  1.00  5.08           O  
ATOM     36  CB  VAL A   3       7.240   2.067  -0.143  1.00  5.08           C  
ATOM     37  CG1 VAL A   3       8.714   1.869  -0.343  1.00  5.08           C  
ATOM     38  CG2 VAL A   3       6.743   1.343   1.084  1.00  5.08           C  
ATOM     39  H   VAL A   3       4.874   2.963  -0.213  1.00  5.08           H  
ATOM     40  HA  VAL A   3       7.346   3.934   0.920  1.00  5.08           H  
ATOM     41  HB  VAL A   3       6.743   1.665  -1.017  1.00  5.08           H  
ATOM     42 1HG1 VAL A   3       8.907   0.808  -0.443  1.00  5.08           H  
ATOM     43 2HG1 VAL A   3       9.039   2.387  -1.245  1.00  5.08           H  
ATOM     44 3HG1 VAL A   3       9.255   2.260   0.516  1.00  5.08           H  
ATOM     45 1HG2 VAL A   3       6.959   0.279   0.981  1.00  5.08           H  
ATOM     46 2HG2 VAL A   3       7.244   1.735   1.968  1.00  5.08           H  
ATOM     47 3HG2 VAL A   3       5.667   1.489   1.179  1.00  5.08           H  
ATOM     48  N   LEU A   4       6.989   4.172  -2.378  1.00  4.27           N  
ATOM     49  CA  LEU A   4       7.566   4.850  -3.539  1.00  4.27           C  
ATOM     50  C   LEU A   4       7.101   6.307  -3.650  1.00  4.27           C  
ATOM     51  O   LEU A   4       6.341   6.677  -4.542  1.00  4.27           O  
ATOM     52  CB  LEU A   4       7.237   4.099  -4.828  1.00  4.27           C  
ATOM     53  CG  LEU A   4       8.055   2.822  -5.084  1.00  4.27           C  
ATOM     54  CD1 LEU A   4       7.466   1.680  -4.259  1.00  4.27           C  
ATOM     55  CD2 LEU A   4       8.067   2.503  -6.583  1.00  4.27           C  
ATOM     56  H   LEU A   4       6.185   3.571  -2.491  1.00  4.27           H  
ATOM     57  HA  LEU A   4       8.651   4.855  -3.428  1.00  4.27           H  
ATOM     58 1HB  LEU A   4       6.181   3.834  -4.830  1.00  4.27           H  
ATOM     59 2HB  LEU A   4       7.424   4.763  -5.638  1.00  4.27           H  
ATOM     60  HG  LEU A   4       9.072   2.979  -4.753  1.00  4.27           H  
ATOM     61 1HD1 LEU A   4       8.034   0.765  -4.416  1.00  4.27           H  
ATOM     62 2HD1 LEU A   4       7.489   1.933  -3.213  1.00  4.27           H  
ATOM     63 3HD1 LEU A   4       6.432   1.507  -4.565  1.00  4.27           H  
ATOM     64 1HD2 LEU A   4       8.654   1.604  -6.762  1.00  4.27           H  
ATOM     65 2HD2 LEU A   4       7.053   2.341  -6.922  1.00  4.27           H  
ATOM     66 3HD2 LEU A   4       8.508   3.341  -7.127  1.00  4.27           H  
ATOM     67  N   LYS A   5       7.529   7.105  -2.687  1.00  3.58           N  
ATOM     68  CA  LYS A   5       7.180   8.519  -2.589  1.00  3.58           C  
ATOM     69  C   LYS A   5       7.704   9.306  -3.784  1.00  3.58           C  
ATOM     70  O   LYS A   5       8.844   9.111  -4.202  1.00  3.58           O  
ATOM     71  CB  LYS A   5       7.718   9.108  -1.287  1.00  3.58           C  
ATOM     72  CG  LYS A   5       7.329  10.562  -1.039  1.00  3.58           C  
ATOM     73  CD  LYS A   5       7.825  11.048   0.311  1.00  3.58           C  
ATOM     74  CE  LYS A   5       7.455  12.504   0.535  1.00  3.58           C  
ATOM     75  NZ  LYS A   5       7.939  13.006   1.849  1.00  3.58           N  
ATOM     76  H   LYS A   5       8.129   6.677  -1.985  1.00  3.58           H  
ATOM     77  HA  LYS A   5       6.093   8.607  -2.583  1.00  3.58           H  
ATOM     78 1HB  LYS A   5       7.356   8.509  -0.446  1.00  3.58           H  
ATOM     79 2HB  LYS A   5       8.805   9.050  -1.286  1.00  3.58           H  
ATOM     80 1HG  LYS A   5       7.769  11.194  -1.815  1.00  3.58           H  
ATOM     81 2HG  LYS A   5       6.246  10.666  -1.085  1.00  3.58           H  
ATOM     82 1HD  LYS A   5       7.387  10.438   1.104  1.00  3.58           H  
ATOM     83 2HD  LYS A   5       8.910  10.946   0.354  1.00  3.58           H  
ATOM     84 1HE  LYS A   5       7.893  13.106  -0.260  1.00  3.58           H  
ATOM     85 2HE  LYS A   5       6.371  12.604   0.497  1.00  3.58           H  
ATOM     86 1HZ  LYS A   5       7.672  13.975   1.956  1.00  3.58           H  
ATOM     87 2HZ  LYS A   5       7.528  12.459   2.592  1.00  3.58           H  
ATOM     88 3HZ  LYS A   5       8.945  12.928   1.890  1.00  3.58           H  
ATOM     89  N   CYS A   6       6.877  10.193  -4.327  1.00  3.05           N  
ATOM     90  CA  CYS A   6       7.293  11.027  -5.447  1.00  3.05           C  
ATOM     91  C   CYS A   6       8.479  11.905  -5.039  1.00  3.05           C  
ATOM     92  O   CYS A   6       8.419  12.554  -3.997  1.00  3.05           O  
ATOM     93  CB  CYS A   6       6.146  11.931  -5.903  1.00  3.05           C  
ATOM     94  SG  CYS A   6       6.561  12.991  -7.312  1.00  3.05           S  
ATOM     95  H   CYS A   6       5.947  10.300  -3.954  1.00  3.05           H  
ATOM     96  HA  CYS A   6       7.569  10.367  -6.264  1.00  3.05           H  
ATOM     97 1HB  CYS A   6       5.297  11.317  -6.188  1.00  3.05           H  
ATOM     98 2HB  CYS A   6       5.827  12.575  -5.077  1.00  3.05           H  
ATOM     99  N   PRO A   7       9.580  11.961  -5.815  1.00  2.65           N  
ATOM    100  CA  PRO A   7      10.776  12.750  -5.540  1.00  2.65           C  
ATOM    101  C   PRO A   7      10.565  14.269  -5.550  1.00  2.65           C  
ATOM    102  O   PRO A   7      11.409  15.008  -5.046  1.00  2.65           O  
ATOM    103  CB  PRO A   7      11.721  12.335  -6.676  1.00  2.65           C  
ATOM    104  CG  PRO A   7      10.818  11.859  -7.776  1.00  2.65           C  
ATOM    105  CD  PRO A   7       9.670  11.195  -7.072  1.00  2.65           C  
ATOM    106  HA  PRO A   7      11.186  12.432  -4.568  1.00  2.65           H  
ATOM    107 1HB  PRO A   7      12.342  13.192  -6.974  1.00  2.65           H  
ATOM    108 2HB  PRO A   7      12.402  11.547  -6.339  1.00  2.65           H  
ATOM    109 1HG  PRO A   7      10.501  12.709  -8.398  1.00  2.65           H  
ATOM    110 2HG  PRO A   7      11.363  11.163  -8.438  1.00  2.65           H  
ATOM    111 1HD  PRO A   7       8.800  11.301  -7.714  1.00  2.65           H  
ATOM    112 2HD  PRO A   7       9.901  10.146  -6.849  1.00  2.65           H  
ATOM    113  N   THR A   8       9.474  14.739  -6.159  1.00  2.36           N  
ATOM    114  CA  THR A   8       9.237  16.175  -6.261  1.00  2.36           C  
ATOM    115  C   THR A   8       8.221  16.725  -5.233  1.00  2.36           C  
ATOM    116  O   THR A   8       7.077  16.277  -5.200  1.00  2.36           O  
ATOM    117  CB  THR A   8       8.735  16.524  -7.665  1.00  2.36           C  
ATOM    118  OG1 THR A   8       9.733  16.168  -8.631  1.00  2.36           O  
ATOM    119  CG2 THR A   8       8.444  18.008  -7.748  1.00  2.36           C  
ATOM    120  H   THR A   8       8.801  14.098  -6.553  1.00  2.36           H  
ATOM    121  HA  THR A   8      10.190  16.666  -6.158  1.00  2.36           H  
ATOM    122  HB  THR A   8       7.824  15.966  -7.875  1.00  2.36           H  
ATOM    123  HG1 THR A   8      10.589  16.472  -8.321  1.00  2.36           H  
ATOM    124 1HG2 THR A   8       8.088  18.270  -8.734  1.00  2.36           H  
ATOM    125 2HG2 THR A   8       7.686  18.264  -7.019  1.00  2.36           H  
ATOM    126 3HG2 THR A   8       9.352  18.565  -7.535  1.00  2.36           H  
ATOM    127  N   PRO A   9       8.607  17.685  -4.367  1.00  2.17           N  
ATOM    128  CA  PRO A   9       7.740  18.309  -3.384  1.00  2.17           C  
ATOM    129  C   PRO A   9       6.509  18.901  -4.042  1.00  2.17           C  
ATOM    130  O   PRO A   9       6.594  19.476  -5.127  1.00  2.17           O  
ATOM    131  CB  PRO A   9       8.638  19.401  -2.790  1.00  2.17           C  
ATOM    132  CG  PRO A   9      10.040  18.877  -2.971  1.00  2.17           C  
ATOM    133  CD  PRO A   9      10.016  18.145  -4.293  1.00  2.17           C  
ATOM    134  HA  PRO A   9       7.457  17.560  -2.624  1.00  2.17           H  
ATOM    135 1HB  PRO A   9       8.468  20.349  -3.323  1.00  2.17           H  
ATOM    136 2HB  PRO A   9       8.377  19.577  -1.737  1.00  2.17           H  
ATOM    137 1HG  PRO A   9      10.762  19.709  -2.956  1.00  2.17           H  
ATOM    138 2HG  PRO A   9      10.307  18.214  -2.132  1.00  2.17           H  
ATOM    139 1HD  PRO A   9      10.267  18.819  -5.123  1.00  2.17           H  
ATOM    140 2HD  PRO A   9      10.712  17.298  -4.194  1.00  2.17           H  
ATOM    141  N   GLY A  10       5.365  18.762  -3.388  1.00  2.04           N  
ATOM    142  CA  GLY A  10       4.097  19.285  -3.888  1.00  2.04           C  
ATOM    143  C   GLY A  10       3.334  18.251  -4.715  1.00  2.04           C  
ATOM    144  O   GLY A  10       2.146  18.414  -4.987  1.00  2.04           O  
ATOM    145  H   GLY A  10       5.365  18.271  -2.504  1.00  2.04           H  
ATOM    146 1HA  GLY A  10       3.479  19.602  -3.047  1.00  2.04           H  
ATOM    147 2HA  GLY A  10       4.284  20.169  -4.496  1.00  2.04           H  
ATOM    148  N   CYS A  11       4.018  17.175  -5.087  1.00  1.95           N  
ATOM    149  CA  CYS A  11       3.425  16.104  -5.864  1.00  1.95           C  
ATOM    150  C   CYS A  11       3.159  14.944  -4.921  1.00  1.95           C  
ATOM    151  O   CYS A  11       3.761  14.872  -3.847  1.00  1.95           O  
ATOM    152  CB  CYS A  11       4.378  15.671  -6.951  1.00  1.95           C  
ATOM    153  SG  CYS A  11       4.834  16.963  -8.108  1.00  1.95           S  
ATOM    154  H   CYS A  11       5.010  17.085  -4.862  1.00  1.95           H  
ATOM    155  HA  CYS A  11       2.488  16.441  -6.305  1.00  1.95           H  
ATOM    156 1HB  CYS A  11       5.272  15.322  -6.487  1.00  1.95           H  
ATOM    157 2HB  CYS A  11       3.947  14.842  -7.512  1.00  1.95           H  
ATOM    158  HG  CYS A  11       5.509  17.706  -7.222  1.00  1.95           H  
ATOM    159  N   THR A  12       2.261  14.043  -5.296  1.00  1.90           N  
ATOM    160  CA  THR A  12       2.010  12.883  -4.456  1.00  1.90           C  
ATOM    161  C   THR A  12       2.566  11.616  -5.092  1.00  1.90           C  
ATOM    162  O   THR A  12       2.718  11.541  -6.311  1.00  1.90           O  
ATOM    163  CB  THR A  12       0.498  12.735  -4.186  1.00  1.90           C  
ATOM    164  OG1 THR A  12      -0.192  12.544  -5.422  1.00  1.90           O  
ATOM    165  CG2 THR A  12      -0.041  13.969  -3.500  1.00  1.90           C  
ATOM    166  H   THR A  12       1.769  14.151  -6.171  1.00  1.90           H  
ATOM    167  HA  THR A  12       2.512  13.024  -3.499  1.00  1.90           H  
ATOM    168  HB  THR A  12       0.326  11.865  -3.550  1.00  1.90           H  
ATOM    169  HG1 THR A  12      -1.129  12.287  -5.242  1.00  1.90           H  
ATOM    170 1HG2 THR A  12      -1.110  13.841  -3.322  1.00  1.90           H  
ATOM    171 2HG2 THR A  12       0.474  14.113  -2.550  1.00  1.90           H  
ATOM    172 3HG2 THR A  12       0.119  14.840  -4.134  1.00  1.90           H  
ATOM    173  N   GLY A  13       2.766  10.570  -4.270  1.00  1.90           N  
ATOM    174  CA  GLY A  13       3.249   9.256  -4.737  1.00  1.90           C  
ATOM    175  C   GLY A  13       2.299   8.621  -5.750  1.00  1.90           C  
ATOM    176  O   GLY A  13       2.686   7.783  -6.554  1.00  1.90           O  
ATOM    177  H   GLY A  13       2.601  10.703  -3.282  1.00  1.90           H  
ATOM    178 1HA  GLY A  13       4.237   9.359  -5.184  1.00  1.90           H  
ATOM    179 2HA  GLY A  13       3.363   8.587  -3.883  1.00  1.90           H  
ATOM    180  N   GLN A  14       1.065   9.100  -5.755  1.00  1.98           N  
ATOM    181  CA  GLN A  14       0.005   8.647  -6.639  1.00  1.98           C  
ATOM    182  C   GLN A  14       0.401   8.857  -8.096  1.00  1.98           C  
ATOM    183  O   GLN A  14      -0.035   8.117  -8.980  1.00  1.98           O  
ATOM    184  CB  GLN A  14      -1.235   9.486  -6.358  1.00  1.98           C  
ATOM    185  CG  GLN A  14      -1.853   9.261  -4.996  1.00  1.98           C  
ATOM    186  CD  GLN A  14      -2.908  10.304  -4.683  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      -2.680  11.508  -4.911  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      -4.054   9.869  -4.166  1.00  1.98           N  
ATOM    189  H   GLN A  14       0.841   9.810  -5.081  1.00  1.98           H  
ATOM    190  HA  GLN A  14      -0.186   7.589  -6.466  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      -0.997  10.525  -6.480  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      -1.997   9.247  -7.102  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      -2.318   8.277  -4.969  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      -1.068   9.330  -4.243  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      -4.781  10.521  -3.942  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      -4.191   8.892  -4.000  1.00  1.98           H  
ATOM    197  N   GLY A  15       1.179   9.912  -8.351  1.00  2.17           N  
ATOM    198  CA  GLY A  15       1.617  10.250  -9.691  1.00  2.17           C  
ATOM    199  C   GLY A  15       2.997   9.684 -10.020  1.00  2.17           C  
ATOM    200  O   GLY A  15       3.540   9.965 -11.078  1.00  2.17           O  
ATOM    201  H   GLY A  15       1.529  10.480  -7.576  1.00  2.17           H  
ATOM    202 1HA  GLY A  15       0.890   9.876 -10.412  1.00  2.17           H  
ATOM    203 2HA  GLY A  15       1.639  11.333  -9.794  1.00  2.17           H  
ATOM    204  N   HIS A  16       3.588   8.902  -9.132  1.00  2.49           N  
ATOM    205  CA  HIS A  16       4.934   8.423  -9.399  1.00  2.49           C  
ATOM    206  C   HIS A  16       4.936   7.305 -10.408  1.00  2.49           C  
ATOM    207  O   HIS A  16       4.183   6.335 -10.291  1.00  2.49           O  
ATOM    208  CB  HIS A  16       5.595   7.969  -8.093  1.00  2.49           C  
ATOM    209  CG  HIS A  16       7.051   7.585  -8.180  1.00  2.49           C  
ATOM    210  ND1 HIS A  16       8.048   8.483  -8.474  1.00  2.49           N  
ATOM    211  CD2 HIS A  16       7.663   6.412  -7.942  1.00  2.49           C  
ATOM    212  CE1 HIS A  16       9.210   7.870  -8.431  1.00  2.49           C  
ATOM    213  NE2 HIS A  16       9.010   6.612  -8.082  1.00  2.49           N  
ATOM    214  H   HIS A  16       3.129   8.629  -8.267  1.00  2.49           H  
ATOM    215  HA  HIS A  16       5.536   9.221  -9.822  1.00  2.49           H  
ATOM    216 1HB  HIS A  16       5.503   8.764  -7.353  1.00  2.49           H  
ATOM    217 2HB  HIS A  16       5.052   7.108  -7.703  1.00  2.49           H  
ATOM    218  HD2 HIS A  16       7.171   5.496  -7.669  1.00  2.49           H  
ATOM    219  HE1 HIS A  16      10.172   8.336  -8.623  1.00  2.49           H  
ATOM    220  HE2 HIS A  16       9.732   5.895  -7.918  1.00  2.49           H  
ATOM    221  N   VAL A  17       5.816   7.402 -11.394  1.00  2.95           N  
ATOM    222  CA  VAL A  17       5.919   6.292 -12.307  1.00  2.95           C  
ATOM    223  C   VAL A  17       6.696   5.227 -11.571  1.00  2.95           C  
ATOM    224  O   VAL A  17       7.858   5.417 -11.210  1.00  2.95           O  
ATOM    225  CB  VAL A  17       6.643   6.708 -13.588  1.00  2.95           C  
ATOM    226  CG1 VAL A  17       6.820   5.508 -14.497  1.00  2.95           C  
ATOM    227  CG2 VAL A  17       5.833   7.805 -14.283  1.00  2.95           C  
ATOM    228  H   VAL A  17       6.395   8.237 -11.510  1.00  2.95           H  
ATOM    229  HA  VAL A  17       4.925   5.922 -12.552  1.00  2.95           H  
ATOM    230  HB  VAL A  17       7.631   7.092 -13.329  1.00  2.95           H  
ATOM    231 1HG1 VAL A  17       7.344   5.809 -15.402  1.00  2.95           H  
ATOM    232 2HG1 VAL A  17       7.401   4.740 -13.977  1.00  2.95           H  
ATOM    233 3HG1 VAL A  17       5.843   5.106 -14.759  1.00  2.95           H  
ATOM    234 1HG2 VAL A  17       6.344   8.123 -15.186  1.00  2.95           H  
ATOM    235 2HG2 VAL A  17       4.847   7.425 -14.539  1.00  2.95           H  
ATOM    236 3HG2 VAL A  17       5.730   8.654 -13.611  1.00  2.95           H  
ATOM    237  N   ASN A  18       6.045   4.108 -11.333  1.00  3.56           N  
ATOM    238  CA  ASN A  18       6.648   3.091 -10.511  1.00  3.56           C  
ATOM    239  C   ASN A  18       7.665   2.253 -11.242  1.00  3.56           C  
ATOM    240  O   ASN A  18       7.501   1.904 -12.412  1.00  3.56           O  
ATOM    241  CB  ASN A  18       5.574   2.226  -9.893  1.00  3.56           C  
ATOM    242  CG  ASN A  18       4.749   3.000  -8.897  1.00  3.56           C  
ATOM    243  OD1 ASN A  18       5.290   3.764  -8.100  1.00  3.56           O  
ATOM    244  ND2 ASN A  18       3.457   2.823  -8.932  1.00  3.56           N  
ATOM    245  H   ASN A  18       5.102   3.999 -11.676  1.00  3.56           H  
ATOM    246  HA  ASN A  18       7.179   3.590  -9.698  1.00  3.56           H  
ATOM    247 1HB  ASN A  18       4.920   1.842 -10.675  1.00  3.56           H  
ATOM    248 2HB  ASN A  18       6.037   1.371  -9.395  1.00  3.56           H  
ATOM    249 1HD2 ASN A  18       2.867   3.320  -8.291  1.00  3.56           H  
ATOM    250 2HD2 ASN A  18       3.053   2.196  -9.597  1.00  3.56           H  
ATOM    251  N   SER A  19       8.714   1.933 -10.509  1.00  4.22           N  
ATOM    252  CA  SER A  19       9.785   1.054 -10.927  1.00  4.22           C  
ATOM    253  C   SER A  19       9.518  -0.294 -10.296  1.00  4.22           C  
ATOM    254  O   SER A  19       8.480  -0.494  -9.671  1.00  4.22           O  
ATOM    255  CB  SER A  19      11.132   1.544 -10.454  1.00  4.22           C  
ATOM    256  OG  SER A  19      11.273   1.313  -9.090  1.00  4.22           O  
ATOM    257  H   SER A  19       8.757   2.308  -9.572  1.00  4.22           H  
ATOM    258  HA  SER A  19       9.777   0.951 -12.013  1.00  4.22           H  
ATOM    259 1HB  SER A  19      11.925   1.037 -10.999  1.00  4.22           H  
ATOM    260 2HB  SER A  19      11.226   2.611 -10.655  1.00  4.22           H  
ATOM    261  HG  SER A  19      10.617   1.867  -8.648  1.00  4.22           H  
ATOM    262  N   ASN A  20      10.466  -1.208 -10.454  1.00  4.84           N  
ATOM    263  CA  ASN A  20      10.356  -2.544  -9.888  1.00  4.84           C  
ATOM    264  C   ASN A  20      11.092  -2.631  -8.541  1.00  4.84           C  
ATOM    265  O   ASN A  20      11.334  -3.732  -8.026  1.00  4.84           O  
ATOM    266  CB  ASN A  20      10.902  -3.567 -10.862  1.00  4.84           C  
ATOM    267  CG  ASN A  20      10.045  -3.703 -12.092  1.00  4.84           C  
ATOM    268  OD1 ASN A  20       8.811  -3.666 -12.018  1.00  4.84           O  
ATOM    269  ND2 ASN A  20      10.676  -3.854 -13.228  1.00  4.84           N  
ATOM    270  H   ASN A  20      11.289  -0.967 -10.982  1.00  4.84           H  
ATOM    271  HA  ASN A  20       9.304  -2.760  -9.699  1.00  4.84           H  
ATOM    272 1HB  ASN A  20      11.913  -3.282 -11.160  1.00  4.84           H  
ATOM    273 2HB  ASN A  20      10.966  -4.535 -10.369  1.00  4.84           H  
ATOM    274 1HD2 ASN A  20      10.160  -3.948 -14.080  1.00  4.84           H  
ATOM    275 2HD2 ASN A  20      11.676  -3.879 -13.247  1.00  4.84           H  
ATOM    276  N   ARG A  21      11.469  -1.472  -7.989  1.00  5.25           N  
ATOM    277  CA  ARG A  21      12.183  -1.379  -6.723  1.00  5.25           C  
ATOM    278  C   ARG A  21      11.560  -0.314  -5.825  1.00  5.25           C  
ATOM    279  O   ARG A  21      10.905   0.616  -6.302  1.00  5.25           O  
ATOM    280  CB  ARG A  21      13.654  -1.049  -6.953  1.00  5.25           C  
ATOM    281  CG  ARG A  21      14.431  -2.101  -7.739  1.00  5.25           C  
ATOM    282  CD  ARG A  21      14.618  -3.350  -6.948  1.00  5.25           C  
ATOM    283  NE  ARG A  21      15.422  -4.325  -7.662  1.00  5.25           N  
ATOM    284  CZ  ARG A  21      14.939  -5.263  -8.513  1.00  5.25           C  
ATOM    285  NH1 ARG A  21      13.643  -5.369  -8.754  1.00  5.25           N  
ATOM    286  NH2 ARG A  21      15.780  -6.089  -9.114  1.00  5.25           N  
ATOM    287  H   ARG A  21      11.258  -0.597  -8.464  1.00  5.25           H  
ATOM    288  HA  ARG A  21      12.116  -2.343  -6.213  1.00  5.25           H  
ATOM    289 1HB  ARG A  21      13.727  -0.111  -7.507  1.00  5.25           H  
ATOM    290 2HB  ARG A  21      14.153  -0.902  -5.998  1.00  5.25           H  
ATOM    291 1HG  ARG A  21      13.915  -2.346  -8.662  1.00  5.25           H  
ATOM    292 2HG  ARG A  21      15.418  -1.705  -7.976  1.00  5.25           H  
ATOM    293 1HD  ARG A  21      15.119  -3.115  -6.011  1.00  5.25           H  
ATOM    294 2HD  ARG A  21      13.647  -3.797  -6.737  1.00  5.25           H  
ATOM    295  HE  ARG A  21      16.420  -4.296  -7.521  1.00  5.25           H  
ATOM    296 1HH1 ARG A  21      12.957  -4.744  -8.302  1.00  5.25           H  
ATOM    297 2HH1 ARG A  21      13.310  -6.078  -9.387  1.00  5.25           H  
ATOM    298 1HH2 ARG A  21      16.773  -6.016  -8.937  1.00  5.25           H  
ATOM    299 2HH2 ARG A  21      15.431  -6.791  -9.749  1.00  5.25           H  
ATOM    300  N   ASN A  22      11.809  -0.395  -4.527  1.00  5.39           N  
ATOM    301  CA  ASN A  22      11.245   0.568  -3.580  1.00  5.39           C  
ATOM    302  C   ASN A  22      11.953   1.911  -3.603  1.00  5.39           C  
ATOM    303  O   ASN A  22      12.663   2.265  -2.657  1.00  5.39           O  
ATOM    304  CB  ASN A  22      11.285  -0.003  -2.184  1.00  5.39           C  
ATOM    305  CG  ASN A  22      10.366  -1.159  -2.021  1.00  5.39           C  
ATOM    306  OD1 ASN A  22       9.251  -1.159  -2.540  1.00  5.39           O  
ATOM    307  ND2 ASN A  22      10.808  -2.153  -1.302  1.00  5.39           N  
ATOM    308  H   ASN A  22      12.374  -1.157  -4.176  1.00  5.39           H  
ATOM    309  HA  ASN A  22      10.210   0.751  -3.857  1.00  5.39           H  
ATOM    310 1HB  ASN A  22      12.302  -0.337  -1.966  1.00  5.39           H  
ATOM    311 2HB  ASN A  22      11.046   0.768  -1.467  1.00  5.39           H  
ATOM    312 1HD2 ASN A  22      10.231  -2.957  -1.157  1.00  5.39           H  
ATOM    313 2HD2 ASN A  22      11.721  -2.112  -0.895  1.00  5.39           H  
ATOM    314  N   THR A  23      11.775   2.650  -4.690  1.00  5.25           N  
ATOM    315  CA  THR A  23      12.486   3.901  -4.855  1.00  5.25           C  
ATOM    316  C   THR A  23      11.777   5.026  -5.622  1.00  5.25           C  
ATOM    317  O   THR A  23      11.002   4.807  -6.566  1.00  5.25           O  
ATOM    318  CB  THR A  23      13.809   3.628  -5.565  1.00  5.25           C  
ATOM    319  OG1 THR A  23      14.587   4.817  -5.582  1.00  5.25           O  
ATOM    320  CG2 THR A  23      13.528   3.182  -6.992  1.00  5.25           C  
ATOM    321  H   THR A  23      11.178   2.268  -5.423  1.00  5.25           H  
ATOM    322  HA  THR A  23      12.703   4.285  -3.857  1.00  5.25           H  
ATOM    323  HB  THR A  23      14.356   2.846  -5.038  1.00  5.25           H  
ATOM    324  HG1 THR A  23      14.941   4.965  -4.693  1.00  5.25           H  
ATOM    325 1HG2 THR A  23      14.464   2.981  -7.506  1.00  5.25           H  
ATOM    326 2HG2 THR A  23      12.927   2.275  -6.976  1.00  5.25           H  
ATOM    327 3HG2 THR A  23      12.983   3.964  -7.521  1.00  5.25           H  
ATOM    328  N   HIS A  24      12.167   6.243  -5.231  1.00  4.91           N  
ATOM    329  CA  HIS A  24      11.802   7.533  -5.815  1.00  4.91           C  
ATOM    330  C   HIS A  24      12.680   7.881  -7.036  1.00  4.91           C  
ATOM    331  O   HIS A  24      12.475   8.886  -7.712  1.00  4.91           O  
ATOM    332  CB  HIS A  24      11.919   8.622  -4.743  1.00  4.91           C  
ATOM    333  CG  HIS A  24      13.310   8.801  -4.195  1.00  4.91           C  
ATOM    334  ND1 HIS A  24      13.933   7.837  -3.416  1.00  4.91           N  
ATOM    335  CD2 HIS A  24      14.195   9.824  -4.300  1.00  4.91           C  
ATOM    336  CE1 HIS A  24      15.138   8.262  -3.073  1.00  4.91           C  
ATOM    337  NE2 HIS A  24      15.321   9.463  -3.593  1.00  4.91           N  
ATOM    338  H   HIS A  24      12.794   6.273  -4.438  1.00  4.91           H  
ATOM    339  HA  HIS A  24      10.763   7.502  -6.131  1.00  4.91           H  
ATOM    340 1HB  HIS A  24      11.577   9.572  -5.141  1.00  4.91           H  
ATOM    341 2HB  HIS A  24      11.263   8.374  -3.909  1.00  4.91           H  
ATOM    342  HD2 HIS A  24      14.049  10.758  -4.837  1.00  4.91           H  
ATOM    343  HE1 HIS A  24      15.855   7.715  -2.462  1.00  4.91           H  
ATOM    344  HE2 HIS A  24      16.153  10.029  -3.492  1.00  4.91           H  
ATOM    345  N   ARG A  25      13.685   7.037  -7.279  1.00  4.42           N  
ATOM    346  CA  ARG A  25      14.688   7.152  -8.341  1.00  4.42           C  
ATOM    347  C   ARG A  25      14.192   7.152  -9.788  1.00  4.42           C  
ATOM    348  O   ARG A  25      14.940   7.555 -10.680  1.00  4.42           O  
ATOM    349  CB  ARG A  25      15.700   6.030  -8.233  1.00  4.42           C  
ATOM    350  CG  ARG A  25      16.865   6.112  -9.210  1.00  4.42           C  
ATOM    351  CD  ARG A  25      17.859   5.026  -8.962  1.00  4.42           C  
ATOM    352  NE  ARG A  25      18.954   5.056  -9.922  1.00  4.42           N  
ATOM    353  CZ  ARG A  25      19.952   4.150  -9.975  1.00  4.42           C  
ATOM    354  NH1 ARG A  25      19.979   3.151  -9.121  1.00  4.42           N  
ATOM    355  NH2 ARG A  25      20.902   4.266 -10.887  1.00  4.42           N  
ATOM    356  H   ARG A  25      13.796   6.244  -6.659  1.00  4.42           H  
ATOM    357  HA  ARG A  25      15.215   8.091  -8.178  1.00  4.42           H  
ATOM    358 1HB  ARG A  25      16.115   6.010  -7.230  1.00  4.42           H  
ATOM    359 2HB  ARG A  25      15.205   5.086  -8.407  1.00  4.42           H  
ATOM    360 1HG  ARG A  25      16.493   6.013 -10.230  1.00  4.42           H  
ATOM    361 2HG  ARG A  25      17.371   7.072  -9.098  1.00  4.42           H  
ATOM    362 1HD  ARG A  25      18.277   5.138  -7.962  1.00  4.42           H  
ATOM    363 2HD  ARG A  25      17.363   4.059  -9.040  1.00  4.42           H  
ATOM    364  HE  ARG A  25      18.968   5.809 -10.596  1.00  4.42           H  
ATOM    365 1HH1 ARG A  25      19.252   3.062  -8.425  1.00  4.42           H  
ATOM    366 2HH1 ARG A  25      20.725   2.473  -9.161  1.00  4.42           H  
ATOM    367 1HH2 ARG A  25      20.882   5.034 -11.544  1.00  4.42           H  
ATOM    368 2HH2 ARG A  25      21.648   3.588 -10.927  1.00  4.42           H  
ATOM    369  N   SER A  26      12.992   6.636 -10.068  1.00  3.86           N  
ATOM    370  CA  SER A  26      12.578   6.564 -11.467  1.00  3.86           C  
ATOM    371  C   SER A  26      12.834   7.864 -12.187  1.00  3.86           C  
ATOM    372  O   SER A  26      12.367   8.934 -11.791  1.00  3.86           O  
ATOM    373  CB  SER A  26      11.108   6.249 -11.617  1.00  3.86           C  
ATOM    374  OG  SER A  26      10.723   6.326 -12.985  1.00  3.86           O  
ATOM    375  H   SER A  26      12.388   6.313  -9.326  1.00  3.86           H  
ATOM    376  HA  SER A  26      13.158   5.781 -11.955  1.00  3.86           H  
ATOM    377 1HB  SER A  26      10.907   5.246 -11.236  1.00  3.86           H  
ATOM    378 2HB  SER A  26      10.512   6.944 -11.028  1.00  3.86           H  
ATOM    379  HG  SER A  26       9.834   5.931 -13.017  1.00  3.86           H  
ATOM    380  N   LEU A  27      13.450   7.733 -13.349  1.00  3.29           N  
ATOM    381  CA  LEU A  27      13.826   8.872 -14.154  1.00  3.29           C  
ATOM    382  C   LEU A  27      12.637   9.510 -14.845  1.00  3.29           C  
ATOM    383  O   LEU A  27      12.773  10.568 -15.459  1.00  3.29           O  
ATOM    384  CB  LEU A  27      14.859   8.437 -15.192  1.00  3.29           C  
ATOM    385  CG  LEU A  27      16.199   7.953 -14.608  1.00  3.29           C  
ATOM    386  CD1 LEU A  27      17.087   7.458 -15.742  1.00  3.29           C  
ATOM    387  CD2 LEU A  27      16.855   9.088 -13.836  1.00  3.29           C  
ATOM    388  H   LEU A  27      13.739   6.813 -13.639  1.00  3.29           H  
ATOM    389  HA  LEU A  27      14.281   9.612 -13.499  1.00  3.29           H  
ATOM    390 1HB  LEU A  27      14.434   7.624 -15.779  1.00  3.29           H  
ATOM    391 2HB  LEU A  27      15.062   9.274 -15.858  1.00  3.29           H  
ATOM    392  HG  LEU A  27      16.021   7.117 -13.928  1.00  3.29           H  
ATOM    393 1HD1 LEU A  27      18.034   7.104 -15.336  1.00  3.29           H  
ATOM    394 2HD1 LEU A  27      16.589   6.642 -16.265  1.00  3.29           H  
ATOM    395 3HD1 LEU A  27      17.274   8.274 -16.438  1.00  3.29           H  
ATOM    396 1HD2 LEU A  27      17.800   8.745 -13.416  1.00  3.29           H  
ATOM    397 2HD2 LEU A  27      17.037   9.928 -14.504  1.00  3.29           H  
ATOM    398 3HD2 LEU A  27      16.191   9.404 -13.025  1.00  3.29           H  
ATOM    399  N   SER A  28      11.466   8.869 -14.771  1.00  2.79           N  
ATOM    400  CA  SER A  28      10.298   9.478 -15.378  1.00  2.79           C  
ATOM    401  C   SER A  28       9.595  10.394 -14.370  1.00  2.79           C  
ATOM    402  O   SER A  28       8.684  11.141 -14.732  1.00  2.79           O  
ATOM    403  CB  SER A  28       9.358   8.412 -15.890  1.00  2.79           C  
ATOM    404  OG  SER A  28       9.947   7.671 -16.926  1.00  2.79           O  
ATOM    405  H   SER A  28      11.370   7.992 -14.248  1.00  2.79           H  
ATOM    406  HA  SER A  28      10.619  10.085 -16.226  1.00  2.79           H  
ATOM    407 1HB  SER A  28       9.100   7.750 -15.071  1.00  2.79           H  
ATOM    408 2HB  SER A  28       8.442   8.875 -16.243  1.00  2.79           H  
ATOM    409  HG  SER A  28      10.145   8.303 -17.622  1.00  2.79           H  
ATOM    410  N   GLY A  29      10.015  10.319 -13.098  1.00  2.37           N  
ATOM    411  CA  GLY A  29       9.450  11.121 -12.019  1.00  2.37           C  
ATOM    412  C   GLY A  29       7.929  11.061 -11.977  1.00  2.37           C  
ATOM    413  O   GLY A  29       7.317  10.008 -12.187  1.00  2.37           O  
ATOM    414  H   GLY A  29      10.792   9.707 -12.856  1.00  2.37           H  
ATOM    415 1HA  GLY A  29       9.854  10.766 -11.068  1.00  2.37           H  
ATOM    416 2HA  GLY A  29       9.773  12.154 -12.134  1.00  2.37           H  
ATOM    417  N   CYS A  30       7.336  12.195 -11.608  1.00  2.06           N  
ATOM    418  CA  CYS A  30       5.893  12.359 -11.577  1.00  2.06           C  
ATOM    419  C   CYS A  30       5.447  13.241 -12.764  1.00  2.06           C  
ATOM    420  O   CYS A  30       6.009  14.329 -12.918  1.00  2.06           O  
ATOM    421  CB  CYS A  30       5.495  12.954 -10.232  1.00  2.06           C  
ATOM    422  SG  CYS A  30       6.010  11.851  -8.901  1.00  2.06           S  
ATOM    423  H   CYS A  30       7.920  12.994 -11.403  1.00  2.06           H  
ATOM    424  HA  CYS A  30       5.450  11.377 -11.623  1.00  2.06           H  
ATOM    425 1HB  CYS A  30       5.962  13.931 -10.086  1.00  2.06           H  
ATOM    426 2HB  CYS A  30       4.413  13.073 -10.179  1.00  2.06           H  
ATOM    427  N   PRO A  31       4.431  12.871 -13.583  1.00  1.86           N  
ATOM    428  CA  PRO A  31       3.887  13.678 -14.669  1.00  1.86           C  
ATOM    429  C   PRO A  31       3.386  15.027 -14.163  1.00  1.86           C  
ATOM    430  O   PRO A  31       3.296  15.995 -14.918  1.00  1.86           O  
ATOM    431  CB  PRO A  31       2.733  12.816 -15.187  1.00  1.86           C  
ATOM    432  CG  PRO A  31       3.120  11.416 -14.815  1.00  1.86           C  
ATOM    433  CD  PRO A  31       3.806  11.556 -13.481  1.00  1.86           C  
ATOM    434  HA  PRO A  31       4.658  13.805 -15.438  1.00  1.86           H  
ATOM    435 1HB  PRO A  31       1.791  13.132 -14.716  1.00  1.86           H  
ATOM    436 2HB  PRO A  31       2.616  12.958 -16.270  1.00  1.86           H  
ATOM    437 1HG  PRO A  31       2.228  10.772 -14.772  1.00  1.86           H  
ATOM    438 2HG  PRO A  31       3.787  10.986 -15.578  1.00  1.86           H  
ATOM    439 1HD  PRO A  31       3.056  11.566 -12.689  1.00  1.86           H  
ATOM    440 2HD  PRO A  31       4.534  10.744 -13.392  1.00  1.86           H  
ATOM    441  N   ILE A  32       3.078  15.098 -12.866  1.00  1.76           N  
ATOM    442  CA  ILE A  32       2.613  16.338 -12.282  1.00  1.76           C  
ATOM    443  C   ILE A  32       3.759  17.328 -12.352  1.00  1.76           C  
ATOM    444  O   ILE A  32       3.617  18.443 -12.862  1.00  1.76           O  
ATOM    445  CB  ILE A  32       2.303  16.142 -10.787  1.00  1.76           C  
ATOM    446  CG1 ILE A  32       1.133  15.203 -10.575  1.00  1.76           C  
ATOM    447  CG2 ILE A  32       2.006  17.499 -10.151  1.00  1.76           C  
ATOM    448  CD1 ILE A  32       1.015  14.749  -9.115  1.00  1.76           C  
ATOM    449  H   ILE A  32       3.150  14.281 -12.282  1.00  1.76           H  
ATOM    450  HA  ILE A  32       1.754  16.718 -12.830  1.00  1.76           H  
ATOM    451  HB  ILE A  32       3.163  15.698 -10.300  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32       0.211  15.710 -10.860  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32       1.258  14.323 -11.208  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32       1.807  17.370  -9.089  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32       2.863  18.167 -10.277  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32       1.136  17.944 -10.630  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32       0.161  14.077  -9.007  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32       1.927  14.224  -8.824  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32       0.875  15.618  -8.472  1.00  1.76           H  
ATOM    460  N   ALA A  33       4.917  16.884 -11.863  1.00  1.75           N  
ATOM    461  CA  ALA A  33       6.108  17.702 -11.848  1.00  1.75           C  
ATOM    462  C   ALA A  33       6.524  18.040 -13.252  1.00  1.75           C  
ATOM    463  O   ALA A  33       6.924  19.167 -13.541  1.00  1.75           O  
ATOM    464  CB  ALA A  33       7.237  16.968 -11.163  1.00  1.75           C  
ATOM    465  H   ALA A  33       4.967  15.945 -11.497  1.00  1.75           H  
ATOM    466  HA  ALA A  33       5.884  18.626 -11.313  1.00  1.75           H  
ATOM    467 1HB  ALA A  33       8.123  17.596 -11.147  1.00  1.75           H  
ATOM    468 2HB  ALA A  33       6.950  16.719 -10.155  1.00  1.75           H  
ATOM    469 3HB  ALA A  33       7.456  16.052 -11.704  1.00  1.75           H  
ATOM    470  N   ALA A  34       6.421  17.060 -14.150  1.00  1.78           N  
ATOM    471  CA  ALA A  34       6.832  17.315 -15.514  1.00  1.78           C  
ATOM    472  C   ALA A  34       6.000  18.432 -16.115  1.00  1.78           C  
ATOM    473  O   ALA A  34       6.536  19.338 -16.756  1.00  1.78           O  
ATOM    474  CB  ALA A  34       6.693  16.063 -16.349  1.00  1.78           C  
ATOM    475  H   ALA A  34       6.092  16.136 -13.861  1.00  1.78           H  
ATOM    476  HA  ALA A  34       7.875  17.628 -15.500  1.00  1.78           H  
ATOM    477 1HB  ALA A  34       7.024  16.266 -17.365  1.00  1.78           H  
ATOM    478 2HB  ALA A  34       7.300  15.266 -15.917  1.00  1.78           H  
ATOM    479 3HB  ALA A  34       5.651  15.761 -16.361  1.00  1.78           H  
ATOM    480  N   ALA A  35       4.692  18.409 -15.859  1.00  1.83           N  
ATOM    481  CA  ALA A  35       3.822  19.442 -16.383  1.00  1.83           C  
ATOM    482  C   ALA A  35       4.203  20.808 -15.835  1.00  1.83           C  
ATOM    483  O   ALA A  35       4.233  21.791 -16.585  1.00  1.83           O  
ATOM    484  CB  ALA A  35       2.382  19.125 -16.036  1.00  1.83           C  
ATOM    485  H   ALA A  35       4.282  17.642 -15.324  1.00  1.83           H  
ATOM    486  HA  ALA A  35       3.937  19.464 -17.464  1.00  1.83           H  
ATOM    487 1HB  ALA A  35       1.729  19.888 -16.451  1.00  1.83           H  
ATOM    488 2HB  ALA A  35       2.118  18.151 -16.449  1.00  1.83           H  
ATOM    489 3HB  ALA A  35       2.270  19.098 -14.953  1.00  1.83           H  
ATOM    490  N   GLU A  36       4.535  20.878 -14.541  1.00  1.88           N  
ATOM    491  CA  GLU A  36       4.920  22.155 -13.951  1.00  1.88           C  
ATOM    492  C   GLU A  36       6.229  22.668 -14.544  1.00  1.88           C  
ATOM    493  O   GLU A  36       6.371  23.855 -14.842  1.00  1.88           O  
ATOM    494  CB  GLU A  36       5.060  22.046 -12.431  1.00  1.88           C  
ATOM    495  CG  GLU A  36       3.751  21.821 -11.668  1.00  1.88           C  
ATOM    496  CD  GLU A  36       3.946  21.716 -10.160  1.00  1.88           C  
ATOM    497  OE1 GLU A  36       5.073  21.756  -9.715  1.00  1.88           O  
ATOM    498  OE2 GLU A  36       2.965  21.601  -9.459  1.00  1.88           O  
ATOM    499  H   GLU A  36       4.484  20.034 -13.961  1.00  1.88           H  
ATOM    500  HA  GLU A  36       4.139  22.883 -14.176  1.00  1.88           H  
ATOM    501 1HB  GLU A  36       5.723  21.210 -12.194  1.00  1.88           H  
ATOM    502 2HB  GLU A  36       5.526  22.950 -12.043  1.00  1.88           H  
ATOM    503 1HG  GLU A  36       3.073  22.647 -11.879  1.00  1.88           H  
ATOM    504 2HG  GLU A  36       3.287  20.906 -12.033  1.00  1.88           H  
ATOM    505  N   LYS A  37       7.182  21.756 -14.767  1.00  1.99           N  
ATOM    506  CA  LYS A  37       8.470  22.155 -15.318  1.00  1.99           C  
ATOM    507  C   LYS A  37       8.290  22.677 -16.733  1.00  1.99           C  
ATOM    508  O   LYS A  37       8.909  23.682 -17.120  1.00  1.99           O  
ATOM    509  CB  LYS A  37       9.434  20.967 -15.296  1.00  1.99           C  
ATOM    510  CG  LYS A  37       9.908  20.570 -13.893  1.00  1.99           C  
ATOM    511  CD  LYS A  37      10.794  19.341 -13.939  1.00  1.99           C  
ATOM    512  CE  LYS A  37      11.232  18.921 -12.545  1.00  1.99           C  
ATOM    513  NZ  LYS A  37      12.073  17.694 -12.575  1.00  1.99           N  
ATOM    514  H   LYS A  37       7.018  20.784 -14.505  1.00  1.99           H  
ATOM    515  HA  LYS A  37       8.881  22.954 -14.708  1.00  1.99           H  
ATOM    516 1HB  LYS A  37       8.941  20.099 -15.738  1.00  1.99           H  
ATOM    517 2HB  LYS A  37      10.308  21.195 -15.902  1.00  1.99           H  
ATOM    518 1HG  LYS A  37      10.471  21.395 -13.457  1.00  1.99           H  
ATOM    519 2HG  LYS A  37       9.048  20.372 -13.259  1.00  1.99           H  
ATOM    520 1HD  LYS A  37      10.240  18.520 -14.397  1.00  1.99           H  
ATOM    521 2HD  LYS A  37      11.675  19.547 -14.544  1.00  1.99           H  
ATOM    522 1HE  LYS A  37      11.801  19.730 -12.091  1.00  1.99           H  
ATOM    523 2HE  LYS A  37      10.346  18.728 -11.937  1.00  1.99           H  
ATOM    524 1HZ  LYS A  37      12.341  17.447 -11.633  1.00  1.99           H  
ATOM    525 2HZ  LYS A  37      11.544  16.937 -12.984  1.00  1.99           H  
ATOM    526 3HZ  LYS A  37      12.901  17.865 -13.127  1.00  1.99           H  
ATOM    527  N   LEU A  38       7.424  22.024 -17.505  1.00  2.26           N  
ATOM    528  CA  LEU A  38       7.162  22.465 -18.858  1.00  2.26           C  
ATOM    529  C   LEU A  38       6.466  23.810 -18.854  1.00  2.26           C  
ATOM    530  O   LEU A  38       6.829  24.699 -19.621  1.00  2.26           O  
ATOM    531  CB  LEU A  38       6.312  21.430 -19.582  1.00  2.26           C  
ATOM    532  CG  LEU A  38       7.025  20.119 -19.891  1.00  2.26           C  
ATOM    533  CD1 LEU A  38       6.016  19.099 -20.382  1.00  2.26           C  
ATOM    534  CD2 LEU A  38       8.095  20.386 -20.937  1.00  2.26           C  
ATOM    535  H   LEU A  38       6.952  21.189 -17.148  1.00  2.26           H  
ATOM    536  HA  LEU A  38       8.113  22.567 -19.381  1.00  2.26           H  
ATOM    537 1HB  LEU A  38       5.448  21.199 -18.958  1.00  2.26           H  
ATOM    538 2HB  LEU A  38       5.958  21.855 -20.521  1.00  2.26           H  
ATOM    539  HG  LEU A  38       7.494  19.732 -18.991  1.00  2.26           H  
ATOM    540 1HD1 LEU A  38       6.522  18.160 -20.601  1.00  2.26           H  
ATOM    541 2HD1 LEU A  38       5.268  18.934 -19.605  1.00  2.26           H  
ATOM    542 3HD1 LEU A  38       5.531  19.472 -21.283  1.00  2.26           H  
ATOM    543 1HD2 LEU A  38       8.619  19.459 -21.166  1.00  2.26           H  
ATOM    544 2HD2 LEU A  38       7.627  20.777 -21.844  1.00  2.26           H  
ATOM    545 3HD2 LEU A  38       8.803  21.119 -20.550  1.00  2.26           H  
ATOM    546  N   ALA A  39       5.502  23.997 -17.951  1.00  2.81           N  
ATOM    547  CA  ALA A  39       4.785  25.259 -17.909  1.00  2.81           C  
ATOM    548  C   ALA A  39       5.724  26.416 -17.615  1.00  2.81           C  
ATOM    549  O   ALA A  39       5.681  27.446 -18.294  1.00  2.81           O  
ATOM    550  CB  ALA A  39       3.704  25.201 -16.849  1.00  2.81           C  
ATOM    551  H   ALA A  39       5.226  23.242 -17.320  1.00  2.81           H  
ATOM    552  HA  ALA A  39       4.333  25.425 -18.886  1.00  2.81           H  
ATOM    553 1HB  ALA A  39       3.156  26.140 -16.835  1.00  2.81           H  
ATOM    554 2HB  ALA A  39       3.024  24.379 -17.072  1.00  2.81           H  
ATOM    555 3HB  ALA A  39       4.166  25.032 -15.876  1.00  2.81           H  
ATOM    556  N   LYS A  40       6.628  26.215 -16.654  1.00  3.87           N  
ATOM    557  CA  LYS A  40       7.574  27.253 -16.282  1.00  3.87           C  
ATOM    558  C   LYS A  40       8.550  27.511 -17.418  1.00  3.87           C  
ATOM    559  O   LYS A  40       8.897  28.663 -17.704  1.00  3.87           O  
ATOM    560  CB  LYS A  40       8.305  26.846 -15.009  1.00  3.87           C  
ATOM    561  CG  LYS A  40       7.416  26.858 -13.762  1.00  3.87           C  
ATOM    562  CD  LYS A  40       8.161  26.378 -12.527  1.00  3.87           C  
ATOM    563  CE  LYS A  40       7.241  26.349 -11.310  1.00  3.87           C  
ATOM    564  NZ  LYS A  40       7.937  25.847 -10.092  1.00  3.87           N  
ATOM    565  H   LYS A  40       6.626  25.333 -16.137  1.00  3.87           H  
ATOM    566  HA  LYS A  40       7.022  28.176 -16.094  1.00  3.87           H  
ATOM    567 1HB  LYS A  40       8.693  25.830 -15.130  1.00  3.87           H  
ATOM    568 2HB  LYS A  40       9.151  27.508 -14.841  1.00  3.87           H  
ATOM    569 1HG  LYS A  40       7.051  27.871 -13.590  1.00  3.87           H  
ATOM    570 2HG  LYS A  40       6.556  26.210 -13.930  1.00  3.87           H  
ATOM    571 1HD  LYS A  40       8.538  25.368 -12.711  1.00  3.87           H  
ATOM    572 2HD  LYS A  40       9.004  27.034 -12.325  1.00  3.87           H  
ATOM    573 1HE  LYS A  40       6.874  27.355 -11.118  1.00  3.87           H  
ATOM    574 2HE  LYS A  40       6.391  25.696 -11.525  1.00  3.87           H  
ATOM    575 1HZ  LYS A  40       7.290  25.841  -9.314  1.00  3.87           H  
ATOM    576 2HZ  LYS A  40       8.268  24.906 -10.259  1.00  3.87           H  
ATOM    577 3HZ  LYS A  40       8.719  26.447  -9.875  1.00  3.87           H  
ATOM    578  N   SER A  41       8.970  26.442 -18.097  1.00  5.74           N  
ATOM    579  CA  SER A  41       9.890  26.584 -19.204  1.00  5.74           C  
ATOM    580  C   SER A  41       9.225  27.395 -20.303  1.00  5.74           C  
ATOM    581  O   SER A  41       9.845  28.278 -20.898  1.00  5.74           O  
ATOM    582  CB  SER A  41      10.288  25.222 -19.732  1.00  5.74           C  
ATOM    583  OG  SER A  41      11.000  24.496 -18.759  1.00  5.74           O  
ATOM    584  H   SER A  41       8.675  25.503 -17.823  1.00  5.74           H  
ATOM    585  HA  SER A  41      10.779  27.115 -18.860  1.00  5.74           H  
ATOM    586 1HB  SER A  41       9.397  24.669 -20.023  1.00  5.74           H  
ATOM    587 2HB  SER A  41      10.901  25.346 -20.622  1.00  5.74           H  
ATOM    588  HG  SER A  41      10.343  24.294 -18.048  1.00  5.74           H  
ATOM    589  N   HIS A  42       7.942  27.125 -20.544  1.00  8.73           N  
ATOM    590  CA  HIS A  42       7.236  27.824 -21.594  1.00  8.73           C  
ATOM    591  C   HIS A  42       7.124  29.306 -21.260  1.00  8.73           C  
ATOM    592  O   HIS A  42       7.255  30.152 -22.148  1.00  8.73           O  
ATOM    593  CB  HIS A  42       5.871  27.191 -21.864  1.00  8.73           C  
ATOM    594  CG  HIS A  42       5.975  25.803 -22.502  1.00  8.73           C  
ATOM    595  ND1 HIS A  42       6.827  25.520 -23.564  1.00  8.73           N  
ATOM    596  CD2 HIS A  42       5.328  24.644 -22.224  1.00  8.73           C  
ATOM    597  CE1 HIS A  42       6.700  24.246 -23.897  1.00  8.73           C  
ATOM    598  NE2 HIS A  42       5.795  23.692 -23.105  1.00  8.73           N  
ATOM    599  H   HIS A  42       7.470  26.389 -20.024  1.00  8.73           H  
ATOM    600  HA  HIS A  42       7.801  27.745 -22.516  1.00  8.73           H  
ATOM    601 1HB  HIS A  42       5.328  27.093 -20.922  1.00  8.73           H  
ATOM    602 2HB  HIS A  42       5.289  27.834 -22.518  1.00  8.73           H  
ATOM    603  HD1 HIS A  42       7.487  26.156 -24.017  1.00  8.73           H  
ATOM    604  HD2 HIS A  42       4.573  24.380 -21.483  1.00  8.73           H  
ATOM    605  HE1 HIS A  42       7.291  23.830 -24.709  1.00  8.73           H  
ATOM    606  N   GLU A  43       6.912  29.655 -19.982  1.00 12.89           N  
ATOM    607  CA  GLU A  43       6.875  31.079 -19.650  1.00 12.89           C  
ATOM    608  C   GLU A  43       8.241  31.733 -19.936  1.00 12.89           C  
ATOM    609  O   GLU A  43       8.311  32.831 -20.498  1.00 12.89           O  
ATOM    610  CB  GLU A  43       6.495  31.308 -18.177  1.00 12.89           C  
ATOM    611  CG  GLU A  43       5.037  30.996 -17.824  1.00 12.89           C  
ATOM    612  CD  GLU A  43       4.699  31.258 -16.356  1.00 12.89           C  
ATOM    613  OE1 GLU A  43       5.589  31.571 -15.597  1.00 12.89           O  
ATOM    614  OE2 GLU A  43       3.543  31.156 -16.008  1.00 12.89           O  
ATOM    615  H   GLU A  43       6.761  28.937 -19.270  1.00 12.89           H  
ATOM    616  HA  GLU A  43       6.125  31.559 -20.273  1.00 12.89           H  
ATOM    617 1HB  GLU A  43       7.127  30.684 -17.543  1.00 12.89           H  
ATOM    618 2HB  GLU A  43       6.689  32.344 -17.910  1.00 12.89           H  
ATOM    619 1HG  GLU A  43       4.386  31.602 -18.450  1.00 12.89           H  
ATOM    620 2HG  GLU A  43       4.841  29.948 -18.054  1.00 12.89           H  
ATOM    621  N   LYS A  44       9.332  31.021 -19.623  1.00 17.60           N  
ATOM    622  CA  LYS A  44      10.694  31.528 -19.844  1.00 17.60           C  
ATOM    623  C   LYS A  44      11.015  31.733 -21.329  1.00 17.60           C  
ATOM    624  O   LYS A  44      11.837  32.579 -21.688  1.00 17.60           O  
ATOM    625  CB  LYS A  44      11.725  30.595 -19.207  1.00 17.60           C  
ATOM    626  CG  LYS A  44      11.722  30.610 -17.681  1.00 17.60           C  
ATOM    627  CD  LYS A  44      12.745  29.641 -17.120  1.00 17.60           C  
ATOM    628  CE  LYS A  44      12.737  29.638 -15.600  1.00 17.60           C  
ATOM    629  NZ  LYS A  44      13.727  28.673 -15.046  1.00 17.60           N  
ATOM    630  H   LYS A  44       9.210  30.115 -19.165  1.00 17.60           H  
ATOM    631  HA  LYS A  44      10.775  32.498 -19.357  1.00 17.60           H  
ATOM    632 1HB  LYS A  44      11.532  29.574 -19.526  1.00 17.60           H  
ATOM    633 2HB  LYS A  44      12.722  30.863 -19.549  1.00 17.60           H  
ATOM    634 1HG  LYS A  44      11.950  31.616 -17.327  1.00 17.60           H  
ATOM    635 2HG  LYS A  44      10.733  30.335 -17.321  1.00 17.60           H  
ATOM    636 1HD  LYS A  44      12.515  28.636 -17.475  1.00 17.60           H  
ATOM    637 2HD  LYS A  44      13.739  29.914 -17.469  1.00 17.60           H  
ATOM    638 1HE  LYS A  44      12.974  30.638 -15.240  1.00 17.60           H  
ATOM    639 2HE  LYS A  44      11.739  29.364 -15.250  1.00 17.60           H  
ATOM    640 1HZ  LYS A  44      13.694  28.697 -14.037  1.00 17.60           H  
ATOM    641 2HZ  LYS A  44      13.505  27.742 -15.368  1.00 17.60           H  
ATOM    642 3HZ  LYS A  44      14.653  28.926 -15.358  1.00 17.60           H  
ATOM    643  N   GLN A  45      10.332  30.983 -22.186  1.00 21.64           N  
ATOM    644  CA  GLN A  45      10.498  31.044 -23.635  1.00 21.64           C  
ATOM    645  C   GLN A  45       9.710  32.175 -24.302  1.00 21.64           C  
ATOM    646  O   GLN A  45       9.791  32.335 -25.523  1.00 21.64           O  
ATOM    647  CB  GLN A  45      10.037  29.725 -24.273  1.00 21.64           C  
ATOM    648  CG  GLN A  45      10.877  28.504 -23.945  1.00 21.64           C  
ATOM    649  CD  GLN A  45      10.200  27.196 -24.392  1.00 21.64           C  
ATOM    650  OE1 GLN A  45       8.980  27.158 -24.653  1.00 21.64           O  
ATOM    651  NE2 GLN A  45      10.986  26.126 -24.482  1.00 21.64           N  
ATOM    652  H   GLN A  45       9.695  30.284 -21.802  1.00 21.64           H  
ATOM    653  HA  GLN A  45      11.555  31.198 -23.849  1.00 21.64           H  
ATOM    654 1HB  GLN A  45       9.021  29.519 -23.952  1.00 21.64           H  
ATOM    655 2HB  GLN A  45      10.016  29.838 -25.355  1.00 21.64           H  
ATOM    656 1HG  GLN A  45      11.817  28.591 -24.486  1.00 21.64           H  
ATOM    657 2HG  GLN A  45      11.077  28.463 -22.893  1.00 21.64           H  
ATOM    658 1HE2 GLN A  45      10.609  25.246 -24.767  1.00 21.64           H  
ATOM    659 2HE2 GLN A  45      11.961  26.204 -24.265  1.00 21.64           H  
ATOM    660  N   GLN A  46       8.932  32.956 -23.549  1.00 23.99           N  
ATOM    661  CA  GLN A  46       8.129  33.964 -24.226  1.00 23.99           C  
ATOM    662  C   GLN A  46       8.980  35.157 -24.682  1.00 23.99           C  
ATOM    663  O   GLN A  46       9.868  35.592 -23.954  1.00 23.99           O  
ATOM    664  CB  GLN A  46       6.999  34.445 -23.316  1.00 23.99           C  
ATOM    665  CG  GLN A  46       6.035  33.359 -22.964  1.00 23.99           C  
ATOM    666  CD  GLN A  46       5.377  32.760 -24.173  1.00 23.99           C  
ATOM    667  OE1 GLN A  46       4.695  33.443 -24.950  1.00 23.99           O  
ATOM    668  NE2 GLN A  46       5.590  31.458 -24.347  1.00 23.99           N  
ATOM    669  H   GLN A  46       8.869  32.833 -22.534  1.00 23.99           H  
ATOM    670  HA  GLN A  46       7.682  33.468 -25.078  1.00 23.99           H  
ATOM    671 1HB  GLN A  46       7.424  34.815 -22.379  1.00 23.99           H  
ATOM    672 2HB  GLN A  46       6.457  35.264 -23.778  1.00 23.99           H  
ATOM    673 1HG  GLN A  46       6.586  32.572 -22.465  1.00 23.99           H  
ATOM    674 2HG  GLN A  46       5.265  33.752 -22.302  1.00 23.99           H  
ATOM    675 1HE2 GLN A  46       5.193  30.981 -25.131  1.00 23.99           H  
ATOM    676 2HE2 GLN A  46       6.176  30.950 -23.669  1.00 23.99           H  
ATOM    677  N   PRO A  47       8.691  35.740 -25.870  1.00 24.67           N  
ATOM    678  CA  PRO A  47       9.382  36.881 -26.466  1.00 24.67           C  
ATOM    679  C   PRO A  47       9.189  38.212 -25.737  1.00 24.67           C  
ATOM    680  O   PRO A  47       9.956  39.150 -25.952  1.00 24.67           O  
ATOM    681  CB  PRO A  47       8.778  36.931 -27.872  1.00 24.67           C  
ATOM    682  CG  PRO A  47       7.414  36.286 -27.743  1.00 24.67           C  
ATOM    683  CD  PRO A  47       7.589  35.205 -26.710  1.00 24.67           C  
ATOM    684  HA  PRO A  47      10.453  36.641 -26.524  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       8.747  37.965 -28.221  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       9.432  36.383 -28.569  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       6.667  37.033 -27.444  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       7.091  35.891 -28.718  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       6.646  35.104 -26.152  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       7.895  34.260 -27.194  1.00 24.67           H  
ATOM    691  N   GLN A  48       8.163  38.308 -24.891  1.00 24.67           N  
ATOM    692  CA  GLN A  48       7.883  39.538 -24.139  1.00 24.67           C  
ATOM    693  C   GLN A  48       7.801  40.797 -25.025  1.00 24.67           C  
ATOM    694  O   GLN A  48       8.385  41.839 -24.717  1.00 24.67           O  
ATOM    695  CB  GLN A  48       8.947  39.707 -23.054  1.00 24.67           C  
ATOM    696  CG  GLN A  48       8.967  38.542 -22.072  1.00 24.67           C  
ATOM    697  CD  GLN A  48      10.035  38.661 -21.018  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      10.251  39.721 -20.422  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      10.730  37.556 -20.785  1.00 24.67           N  
ATOM    700  H   GLN A  48       7.567  37.509 -24.748  1.00 24.67           H  
ATOM    701  HA  GLN A  48       6.918  39.417 -23.650  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       9.936  39.798 -23.503  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       8.755  40.624 -22.496  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       8.001  38.488 -21.573  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       9.146  37.623 -22.624  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      11.460  37.553 -20.105  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      10.524  36.713 -21.302  1.00 24.67           H  
ATOM    708  N   THR A  49       6.985  40.724 -26.076  1.00 24.67           N  
ATOM    709  CA  THR A  49       6.843  41.812 -27.046  1.00 24.67           C  
ATOM    710  C   THR A  49       6.099  43.028 -26.496  1.00 24.67           C  
ATOM    711  O   THR A  49       6.086  44.089 -27.114  1.00 24.67           O  
ATOM    712  CB  THR A  49       6.115  41.313 -28.303  1.00 24.67           C  
ATOM    713  OG1 THR A  49       4.793  40.881 -27.956  1.00 24.67           O  
ATOM    714  CG2 THR A  49       6.868  40.145 -28.877  1.00 24.67           C  
ATOM    715  H   THR A  49       6.504  39.854 -26.246  1.00 24.67           H  
ATOM    716  HA  THR A  49       7.846  42.137 -27.336  1.00 24.67           H  
ATOM    717  HB  THR A  49       6.054  42.113 -29.042  1.00 24.67           H  
ATOM    718  HG1 THR A  49       4.248  41.650 -27.762  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       6.355  39.776 -29.764  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       7.878  40.457 -29.139  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       6.909  39.365 -28.129  1.00 24.67           H  
ATOM    722  N   GLY A  50       5.480  42.866 -25.330  1.00 24.67           N  
ATOM    723  CA  GLY A  50       4.746  43.939 -24.675  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.649  44.813 -23.793  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.163  45.729 -23.132  1.00 24.67           O  
ATOM    726  H   GLY A  50       5.533  41.965 -24.886  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       4.270  44.560 -25.433  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       3.949  43.511 -24.068  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.959  44.536 -23.780  1.00 24.67           N  
ATOM    730  CA  ASP A  51       7.905  45.283 -22.956  1.00 24.67           C  
ATOM    731  C   ASP A  51       7.895  46.792 -23.296  1.00 24.67           C  
ATOM    732  O   ASP A  51       8.352  47.188 -24.379  1.00 24.67           O  
ATOM    733  CB  ASP A  51       9.302  44.697 -23.177  1.00 24.67           C  
ATOM    734  CG  ASP A  51      10.458  45.316 -22.363  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      10.380  46.476 -21.954  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      11.458  44.614 -22.186  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.316  43.752 -24.329  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.629  45.097 -21.926  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       9.267  43.626 -22.953  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       9.541  44.781 -24.234  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.470  47.672 -22.362  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.299  49.095 -22.557  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.609  49.831 -22.795  1.00 24.67           C  
ATOM    744  O   PRO A  52       8.610  50.956 -23.313  1.00 24.67           O  
ATOM    745  CB  PRO A  52       6.648  49.544 -21.241  1.00 24.67           C  
ATOM    746  CG  PRO A  52       7.094  48.528 -20.222  1.00 24.67           C  
ATOM    747  CD  PRO A  52       7.197  47.225 -20.976  1.00 24.67           C  
ATOM    748  HA  PRO A  52       6.608  49.248 -23.395  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       6.972  50.565 -20.992  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       5.553  49.574 -21.358  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.055  48.838 -19.783  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       6.370  48.477 -19.396  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.057  46.672 -20.559  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       6.249  46.665 -20.924  1.00 24.67           H  
ATOM    755  N   SER A  53       9.749  49.227 -22.431  1.00 24.67           N  
ATOM    756  CA  SER A  53      10.990  49.957 -22.633  1.00 24.67           C  
ATOM    757  C   SER A  53      11.454  49.775 -24.068  1.00 24.67           C  
ATOM    758  O   SER A  53      12.213  50.592 -24.605  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.060  49.521 -21.635  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.498  48.207 -21.855  1.00 24.67           O  
ATOM    761  H   SER A  53       9.784  48.270 -22.050  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.801  51.017 -22.466  1.00 24.67           H  
ATOM    763 1HB  SER A  53      12.906  50.200 -21.698  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.656  49.600 -20.629  1.00 24.67           H  
ATOM    765  HG  SER A  53      11.696  47.633 -21.821  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.946  48.731 -24.726  1.00 24.67           N  
ATOM    767  CA  LYS A  54      11.336  48.469 -26.093  1.00 24.67           C  
ATOM    768  C   LYS A  54      10.361  49.227 -26.967  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.734  49.804 -27.991  1.00 24.67           O  
ATOM    770  CB  LYS A  54      11.352  46.965 -26.354  1.00 24.67           C  
ATOM    771  CG  LYS A  54      12.468  46.252 -25.550  1.00 24.67           C  
ATOM    772  CD  LYS A  54      12.522  44.748 -25.792  1.00 24.67           C  
ATOM    773  CE  LYS A  54      13.677  44.098 -25.009  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      13.507  44.249 -23.521  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.278  48.104 -24.275  1.00 24.67           H  
ATOM    776  HA  LYS A  54      12.337  48.860 -26.265  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      10.390  46.530 -26.066  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      11.505  46.772 -27.415  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      13.432  46.690 -25.806  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      12.291  46.421 -24.484  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      11.585  44.293 -25.471  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.661  44.550 -26.852  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.709  43.037 -25.250  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      14.619  44.557 -25.306  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      14.261  43.815 -23.033  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      13.471  45.224 -23.266  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      12.617  43.832 -23.201  1.00 24.67           H  
ATOM    788  N   SER A  55       9.115  49.328 -26.484  1.00 24.67           N  
ATOM    789  CA  SER A  55       8.127  50.103 -27.209  1.00 24.67           C  
ATOM    790  C   SER A  55       8.572  51.562 -27.209  1.00 24.67           C  
ATOM    791  O   SER A  55       8.528  52.230 -28.248  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.765  49.985 -26.554  1.00 24.67           C  
ATOM    793  OG  SER A  55       6.272  48.677 -26.633  1.00 24.67           O  
ATOM    794  H   SER A  55       8.851  48.811 -25.644  1.00 24.67           H  
ATOM    795  HA  SER A  55       8.071  49.746 -28.236  1.00 24.67           H  
ATOM    796 1HB  SER A  55       6.839  50.289 -25.515  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.074  50.667 -27.043  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.889  48.125 -26.125  1.00 24.67           H  
ATOM    799  N   SER A  56       9.064  52.040 -26.055  1.00 24.67           N  
ATOM    800  CA  SER A  56       9.563  53.399 -25.932  1.00 24.67           C  
ATOM    801  C   SER A  56      10.810  53.617 -26.790  1.00 24.67           C  
ATOM    802  O   SER A  56      10.904  54.613 -27.502  1.00 24.67           O  
ATOM    803  CB  SER A  56       9.883  53.712 -24.484  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.722  53.694 -23.692  1.00 24.67           O  
ATOM    805  H   SER A  56       9.054  51.459 -25.216  1.00 24.67           H  
ATOM    806  HA  SER A  56       8.783  54.083 -26.277  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.596  52.981 -24.104  1.00 24.67           H  
ATOM    808 2HB  SER A  56      10.353  54.690 -24.423  1.00 24.67           H  
ATOM    809  HG  SER A  56       8.492  52.743 -23.582  1.00 24.67           H  
ATOM    810  N   SER A  57      11.737  52.647 -26.792  1.00 24.67           N  
ATOM    811  CA  SER A  57      12.966  52.765 -27.577  1.00 24.67           C  
ATOM    812  C   SER A  57      12.675  52.929 -29.065  1.00 24.67           C  
ATOM    813  O   SER A  57      13.367  53.672 -29.764  1.00 24.67           O  
ATOM    814  CB  SER A  57      13.844  51.544 -27.382  1.00 24.67           C  
ATOM    815  OG  SER A  57      14.313  51.453 -26.060  1.00 24.67           O  
ATOM    816  H   SER A  57      11.636  51.833 -26.188  1.00 24.67           H  
ATOM    817  HA  SER A  57      13.508  53.645 -27.234  1.00 24.67           H  
ATOM    818 1HB  SER A  57      13.279  50.650 -27.635  1.00 24.67           H  
ATOM    819 2HB  SER A  57      14.686  51.598 -28.067  1.00 24.67           H  
ATOM    820  HG  SER A  57      13.530  51.238 -25.507  1.00 24.67           H  
ATOM    821  N   ASN A  58      11.635  52.253 -29.544  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.257  52.306 -30.948  1.00 24.67           C  
ATOM    823  C   ASN A  58      10.205  53.376 -31.271  1.00 24.67           C  
ATOM    824  O   ASN A  58       9.697  53.418 -32.397  1.00 24.67           O  
ATOM    825  CB  ASN A  58      10.748  50.949 -31.386  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.834  49.916 -31.458  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.963  50.201 -31.880  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      11.517  48.713 -31.055  1.00 24.67           N  
ATOM    829  H   ASN A  58      11.115  51.633 -28.919  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.147  52.549 -31.527  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       9.990  50.612 -30.671  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      10.268  51.035 -32.359  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      12.197  47.981 -31.080  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      10.594  48.530 -30.715  1.00 24.67           H  
ATOM    835  N   SER A  59       9.865  54.237 -30.311  1.00 24.67           N  
ATOM    836  CA  SER A  59       8.879  55.280 -30.558  1.00 24.67           C  
ATOM    837  C   SER A  59       9.533  56.545 -31.094  1.00 24.67           C  
ATOM    838  O   SER A  59      10.508  57.042 -30.526  1.00 24.67           O  
ATOM    839  CB  SER A  59       8.094  55.595 -29.296  1.00 24.67           C  
ATOM    840  OG  SER A  59       7.290  54.508 -28.899  1.00 24.67           O  
ATOM    841  H   SER A  59      10.301  54.192 -29.390  1.00 24.67           H  
ATOM    842  HA  SER A  59       8.178  54.918 -31.311  1.00 24.67           H  
ATOM    843 1HB  SER A  59       8.790  55.841 -28.493  1.00 24.67           H  
ATOM    844 2HB  SER A  59       7.472  56.469 -29.468  1.00 24.67           H  
ATOM    845  HG  SER A  59       7.896  53.766 -28.685  1.00 24.67           H  
ATOM    846  N   ASP A  60       8.978  57.067 -32.182  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.461  58.283 -32.826  1.00 24.67           C  
ATOM    848  C   ASP A  60       8.313  58.941 -33.580  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.967  60.090 -33.299  1.00 24.67           O  
ATOM    850  OXT ASP A  60       7.512  58.195 -34.144  1.00 24.67           O  
ATOM    851  CB  ASP A  60      10.626  57.968 -33.782  1.00 24.67           C  
ATOM    852  CG  ASP A  60      11.339  59.217 -34.348  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.710  59.974 -35.048  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      12.508  59.383 -34.082  1.00 24.67           O  
ATOM    855  H   ASP A  60       8.186  56.586 -32.585  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.812  58.974 -32.059  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      11.369  57.363 -33.254  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      10.259  57.370 -34.616  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643807 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.910   0.646   2.533  1.00  6.94           N  
ATOM      2  CA  GLU A   1       2.005   1.342   1.870  1.00  6.94           C  
ATOM      3  C   GLU A   1       1.480   2.235   0.756  1.00  6.94           C  
ATOM      4  O   GLU A   1       0.731   1.793  -0.121  1.00  6.94           O  
ATOM      5  CB  GLU A   1       3.022   0.345   1.300  1.00  6.94           C  
ATOM      6  CG  GLU A   1       4.258   0.993   0.658  1.00  6.94           C  
ATOM      7  CD  GLU A   1       5.245  -0.014   0.100  1.00  6.94           C  
ATOM      8  OE1 GLU A   1       5.038  -1.191   0.278  1.00  6.94           O  
ATOM      9  OE2 GLU A   1       6.205   0.403  -0.507  1.00  6.94           O  
ATOM     10 1H   GLU A   1       1.176  -0.312   2.710  1.00  6.94           H  
ATOM     11 2H   GLU A   1       0.699   1.105   3.407  1.00  6.94           H  
ATOM     12 3H   GLU A   1       0.094   0.666   1.939  1.00  6.94           H  
ATOM     13  HA  GLU A   1       2.508   1.974   2.603  1.00  6.94           H  
ATOM     14 1HB  GLU A   1       3.366  -0.316   2.095  1.00  6.94           H  
ATOM     15 2HB  GLU A   1       2.539  -0.275   0.546  1.00  6.94           H  
ATOM     16 1HG  GLU A   1       3.938   1.652  -0.148  1.00  6.94           H  
ATOM     17 2HG  GLU A   1       4.757   1.605   1.405  1.00  6.94           H  
ATOM     18  N   ASN A   2       1.887   3.499   0.760  1.00  6.14           N  
ATOM     19  CA  ASN A   2       1.423   4.435  -0.264  1.00  6.14           C  
ATOM     20  C   ASN A   2       2.193   4.243  -1.563  1.00  6.14           C  
ATOM     21  O   ASN A   2       3.083   5.021  -1.904  1.00  6.14           O  
ATOM     22  CB  ASN A   2       1.536   5.870   0.226  1.00  6.14           C  
ATOM     23  CG  ASN A   2       0.838   6.890  -0.677  1.00  6.14           C  
ATOM     24  OD1 ASN A   2       0.086   6.549  -1.600  1.00  6.14           O  
ATOM     25  ND2 ASN A   2       1.068   8.145  -0.394  1.00  6.14           N  
ATOM     26  H   ASN A   2       2.517   3.828   1.479  1.00  6.14           H  
ATOM     27  HA  ASN A   2       0.374   4.225  -0.480  1.00  6.14           H  
ATOM     28 1HB  ASN A   2       1.110   5.944   1.226  1.00  6.14           H  
ATOM     29 2HB  ASN A   2       2.590   6.141   0.302  1.00  6.14           H  
ATOM     30 1HD2 ASN A   2       0.627   8.881  -0.931  1.00  6.14           H  
ATOM     31 2HD2 ASN A   2       1.678   8.387   0.361  1.00  6.14           H  
ATOM     32  N   VAL A   3       1.846   3.181  -2.270  1.00  5.27           N  
ATOM     33  CA  VAL A   3       2.504   2.823  -3.515  1.00  5.27           C  
ATOM     34  C   VAL A   3       2.007   3.714  -4.641  1.00  5.27           C  
ATOM     35  O   VAL A   3       0.802   3.878  -4.827  1.00  5.27           O  
ATOM     36  CB  VAL A   3       2.237   1.346  -3.856  1.00  5.27           C  
ATOM     37  CG1 VAL A   3       2.837   1.000  -5.205  1.00  5.27           C  
ATOM     38  CG2 VAL A   3       2.827   0.470  -2.766  1.00  5.27           C  
ATOM     39  H   VAL A   3       1.114   2.589  -1.880  1.00  5.27           H  
ATOM     40  HA  VAL A   3       3.578   2.969  -3.397  1.00  5.27           H  
ATOM     41  HB  VAL A   3       1.163   1.179  -3.918  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3       2.635  -0.044  -5.436  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       2.393   1.629  -5.975  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3       3.913   1.164  -5.178  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3       2.636  -0.578  -2.990  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3       3.905   0.636  -2.702  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3       2.369   0.722  -1.818  1.00  5.27           H  
ATOM     48  N   LEU A   4       2.940   4.302  -5.383  1.00  4.46           N  
ATOM     49  CA  LEU A   4       2.583   5.183  -6.490  1.00  4.46           C  
ATOM     50  C   LEU A   4       2.109   4.373  -7.677  1.00  4.46           C  
ATOM     51  O   LEU A   4       2.620   3.281  -7.933  1.00  4.46           O  
ATOM     52  CB  LEU A   4       3.761   6.081  -6.846  1.00  4.46           C  
ATOM     53  CG  LEU A   4       3.799   7.317  -5.997  1.00  4.46           C  
ATOM     54  CD1 LEU A   4       3.955   6.918  -4.532  1.00  4.46           C  
ATOM     55  CD2 LEU A   4       4.912   8.209  -6.426  1.00  4.46           C  
ATOM     56  H   LEU A   4       3.913   4.137  -5.172  1.00  4.46           H  
ATOM     57  HA  LEU A   4       1.761   5.824  -6.171  1.00  4.46           H  
ATOM     58 1HB  LEU A   4       4.692   5.536  -6.714  1.00  4.46           H  
ATOM     59 2HB  LEU A   4       3.671   6.389  -7.892  1.00  4.46           H  
ATOM     60  HG  LEU A   4       2.867   7.834  -6.114  1.00  4.46           H  
ATOM     61 1HD1 LEU A   4       3.964   7.788  -3.913  1.00  4.46           H  
ATOM     62 2HD1 LEU A   4       3.125   6.289  -4.235  1.00  4.46           H  
ATOM     63 3HD1 LEU A   4       4.888   6.377  -4.395  1.00  4.46           H  
ATOM     64 1HD2 LEU A   4       4.896   9.094  -5.816  1.00  4.46           H  
ATOM     65 2HD2 LEU A   4       5.857   7.697  -6.303  1.00  4.46           H  
ATOM     66 3HD2 LEU A   4       4.776   8.485  -7.464  1.00  4.46           H  
ATOM     67  N   LYS A   5       1.106   4.892  -8.375  1.00  3.80           N  
ATOM     68  CA  LYS A   5       0.539   4.155  -9.502  1.00  3.80           C  
ATOM     69  C   LYS A   5       0.616   4.865 -10.850  1.00  3.80           C  
ATOM     70  O   LYS A   5       0.704   6.091 -10.942  1.00  3.80           O  
ATOM     71  CB  LYS A   5      -0.888   3.737  -9.168  1.00  3.80           C  
ATOM     72  CG  LYS A   5      -0.964   2.726  -8.026  1.00  3.80           C  
ATOM     73  CD  LYS A   5      -2.384   2.288  -7.748  1.00  3.80           C  
ATOM     74  CE  LYS A   5      -2.426   1.302  -6.589  1.00  3.80           C  
ATOM     75  NZ  LYS A   5      -3.815   0.854  -6.292  1.00  3.80           N  
ATOM     76  H   LYS A   5       0.751   5.815  -8.105  1.00  3.80           H  
ATOM     77  HA  LYS A   5       1.111   3.235  -9.611  1.00  3.80           H  
ATOM     78 1HB  LYS A   5      -1.436   4.598  -8.826  1.00  3.80           H  
ATOM     79 2HB  LYS A   5      -1.389   3.337 -10.050  1.00  3.80           H  
ATOM     80 1HG  LYS A   5      -0.357   1.853  -8.270  1.00  3.80           H  
ATOM     81 2HG  LYS A   5      -0.560   3.177  -7.117  1.00  3.80           H  
ATOM     82 1HD  LYS A   5      -2.992   3.160  -7.499  1.00  3.80           H  
ATOM     83 2HD  LYS A   5      -2.801   1.814  -8.636  1.00  3.80           H  
ATOM     84 1HE  LYS A   5      -1.818   0.434  -6.838  1.00  3.80           H  
ATOM     85 2HE  LYS A   5      -2.009   1.780  -5.699  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5      -3.803   0.202  -5.520  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5      -4.383   1.653  -6.049  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5      -4.204   0.401  -7.107  1.00  3.80           H  
ATOM     89  N   CYS A   6       0.571   4.053 -11.903  1.00  3.33           N  
ATOM     90  CA  CYS A   6       0.691   4.500 -13.285  1.00  3.33           C  
ATOM     91  C   CYS A   6      -0.380   3.842 -14.163  1.00  3.33           C  
ATOM     92  O   CYS A   6      -0.082   2.892 -14.883  1.00  3.33           O  
ATOM     93  CB  CYS A   6       2.078   4.145 -13.807  1.00  3.33           C  
ATOM     94  SG  CYS A   6       2.503   4.846 -15.407  1.00  3.33           S  
ATOM     95  H   CYS A   6       0.479   3.061 -11.725  1.00  3.33           H  
ATOM     96  HA  CYS A   6       0.582   5.584 -13.317  1.00  3.33           H  
ATOM     97 1HB  CYS A   6       2.823   4.474 -13.087  1.00  3.33           H  
ATOM     98 2HB  CYS A   6       2.164   3.061 -13.888  1.00  3.33           H  
ATOM     99  N   PRO A   7      -1.641   4.329 -14.124  1.00  3.02           N  
ATOM    100  CA  PRO A   7      -2.874   3.740 -14.671  1.00  3.02           C  
ATOM    101  C   PRO A   7      -2.861   3.233 -16.121  1.00  3.02           C  
ATOM    102  O   PRO A   7      -3.644   2.345 -16.460  1.00  3.02           O  
ATOM    103  CB  PRO A   7      -3.855   4.916 -14.566  1.00  3.02           C  
ATOM    104  CG  PRO A   7      -3.369   5.711 -13.405  1.00  3.02           C  
ATOM    105  CD  PRO A   7      -1.873   5.650 -13.501  1.00  3.02           C  
ATOM    106  HA  PRO A   7      -3.191   2.929 -14.000  1.00  3.02           H  
ATOM    107 1HB  PRO A   7      -3.857   5.487 -15.506  1.00  3.02           H  
ATOM    108 2HB  PRO A   7      -4.879   4.536 -14.422  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      -3.753   6.742 -13.454  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      -3.753   5.278 -12.471  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      -1.491   6.458 -14.142  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      -1.480   5.702 -12.500  1.00  3.02           H  
ATOM    113  N   THR A   8      -2.034   3.806 -16.986  1.00  2.83           N  
ATOM    114  CA  THR A   8      -2.014   3.385 -18.383  1.00  2.83           C  
ATOM    115  C   THR A   8      -1.727   1.868 -18.521  1.00  2.83           C  
ATOM    116  O   THR A   8      -0.681   1.412 -18.070  1.00  2.83           O  
ATOM    117  CB  THR A   8      -0.960   4.199 -19.146  1.00  2.83           C  
ATOM    118  OG1 THR A   8      -1.293   5.593 -19.085  1.00  2.83           O  
ATOM    119  CG2 THR A   8      -0.811   3.744 -20.590  1.00  2.83           C  
ATOM    120  H   THR A   8      -1.397   4.524 -16.674  1.00  2.83           H  
ATOM    121  HA  THR A   8      -2.970   3.653 -18.808  1.00  2.83           H  
ATOM    122  HB  THR A   8      -0.034   4.072 -18.638  1.00  2.83           H  
ATOM    123  HG1 THR A   8      -1.335   5.868 -18.166  1.00  2.83           H  
ATOM    124 1HG2 THR A   8      -0.037   4.333 -21.083  1.00  2.83           H  
ATOM    125 2HG2 THR A   8      -0.528   2.703 -20.613  1.00  2.83           H  
ATOM    126 3HG2 THR A   8      -1.753   3.877 -21.116  1.00  2.83           H  
ATOM    127  N   PRO A   9      -2.596   1.076 -19.201  1.00  2.69           N  
ATOM    128  CA  PRO A   9      -2.505  -0.373 -19.401  1.00  2.69           C  
ATOM    129  C   PRO A   9      -1.171  -0.912 -19.913  1.00  2.69           C  
ATOM    130  O   PRO A   9      -0.808  -2.048 -19.620  1.00  2.69           O  
ATOM    131  CB  PRO A   9      -3.594  -0.617 -20.451  1.00  2.69           C  
ATOM    132  CG  PRO A   9      -4.615   0.445 -20.189  1.00  2.69           C  
ATOM    133  CD  PRO A   9      -3.828   1.663 -19.796  1.00  2.69           C  
ATOM    134  HA  PRO A   9      -2.771  -0.870 -18.455  1.00  2.69           H  
ATOM    135 1HB  PRO A   9      -3.160  -0.552 -21.461  1.00  2.69           H  
ATOM    136 2HB  PRO A   9      -3.997  -1.633 -20.343  1.00  2.69           H  
ATOM    137 1HG  PRO A   9      -5.230   0.609 -21.086  1.00  2.69           H  
ATOM    138 2HG  PRO A   9      -5.300   0.116 -19.392  1.00  2.69           H  
ATOM    139 1HD  PRO A   9      -3.603   2.290 -20.668  1.00  2.69           H  
ATOM    140 2HD  PRO A   9      -4.434   2.176 -19.031  1.00  2.69           H  
ATOM    141  N   GLY A  10      -0.447  -0.115 -20.692  1.00  2.58           N  
ATOM    142  CA  GLY A  10       0.828  -0.558 -21.251  1.00  2.58           C  
ATOM    143  C   GLY A  10       2.023  -0.306 -20.330  1.00  2.58           C  
ATOM    144  O   GLY A  10       3.163  -0.602 -20.694  1.00  2.58           O  
ATOM    145  H   GLY A  10      -0.769   0.812 -20.916  1.00  2.58           H  
ATOM    146 1HA  GLY A  10       0.769  -1.621 -21.483  1.00  2.58           H  
ATOM    147 2HA  GLY A  10       0.992  -0.040 -22.195  1.00  2.58           H  
ATOM    148  N   CYS A  11       1.773   0.248 -19.147  1.00  2.44           N  
ATOM    149  CA  CYS A  11       2.843   0.603 -18.233  1.00  2.44           C  
ATOM    150  C   CYS A  11       3.079  -0.338 -17.074  1.00  2.44           C  
ATOM    151  O   CYS A  11       2.207  -1.094 -16.644  1.00  2.44           O  
ATOM    152  CB  CYS A  11       2.596   1.964 -17.644  1.00  2.44           C  
ATOM    153  SG  CYS A  11       2.586   3.247 -18.832  1.00  2.44           S  
ATOM    154  H   CYS A  11       0.815   0.462 -18.867  1.00  2.44           H  
ATOM    155  HA  CYS A  11       3.762   0.649 -18.806  1.00  2.44           H  
ATOM    156 1HB  CYS A  11       1.638   1.977 -17.116  1.00  2.44           H  
ATOM    157 2HB  CYS A  11       3.368   2.181 -16.916  1.00  2.44           H  
ATOM    158  HG  CYS A  11       2.406   4.221 -17.932  1.00  2.44           H  
ATOM    159  N   THR A  12       4.288  -0.248 -16.548  1.00  2.29           N  
ATOM    160  CA  THR A  12       4.676  -0.924 -15.331  1.00  2.29           C  
ATOM    161  C   THR A  12       4.943   0.190 -14.327  1.00  2.29           C  
ATOM    162  O   THR A  12       5.653   1.143 -14.647  1.00  2.29           O  
ATOM    163  CB  THR A  12       5.924  -1.807 -15.538  1.00  2.29           C  
ATOM    164  OG1 THR A  12       5.647  -2.792 -16.539  1.00  2.29           O  
ATOM    165  CG2 THR A  12       6.298  -2.522 -14.246  1.00  2.29           C  
ATOM    166  H   THR A  12       4.960   0.359 -16.996  1.00  2.29           H  
ATOM    167  HA  THR A  12       3.852  -1.540 -14.968  1.00  2.29           H  
ATOM    168  HB  THR A  12       6.760  -1.186 -15.863  1.00  2.29           H  
ATOM    169  HG1 THR A  12       4.848  -3.276 -16.300  1.00  2.29           H  
ATOM    170 1HG2 THR A  12       7.179  -3.143 -14.414  1.00  2.29           H  
ATOM    171 2HG2 THR A  12       6.514  -1.809 -13.485  1.00  2.29           H  
ATOM    172 3HG2 THR A  12       5.469  -3.150 -13.925  1.00  2.29           H  
ATOM    173  N   GLY A  13       4.408   0.072 -13.109  1.00  2.14           N  
ATOM    174  CA  GLY A  13       4.557   1.115 -12.080  1.00  2.14           C  
ATOM    175  C   GLY A  13       6.013   1.471 -11.774  1.00  2.14           C  
ATOM    176  O   GLY A  13       6.317   2.583 -11.350  1.00  2.14           O  
ATOM    177  H   GLY A  13       3.851  -0.746 -12.902  1.00  2.14           H  
ATOM    178 1HA  GLY A  13       4.032   2.013 -12.406  1.00  2.14           H  
ATOM    179 2HA  GLY A  13       4.068   0.785 -11.164  1.00  2.14           H  
ATOM    180  N   GLN A  14       6.919   0.545 -12.051  1.00  2.06           N  
ATOM    181  CA  GLN A  14       8.347   0.714 -11.834  1.00  2.06           C  
ATOM    182  C   GLN A  14       8.910   1.872 -12.656  1.00  2.06           C  
ATOM    183  O   GLN A  14       9.947   2.437 -12.310  1.00  2.06           O  
ATOM    184  CB  GLN A  14       9.082  -0.568 -12.223  1.00  2.06           C  
ATOM    185  CG  GLN A  14       8.809  -1.748 -11.305  1.00  2.06           C  
ATOM    186  CD  GLN A  14       9.497  -3.021 -11.772  1.00  2.06           C  
ATOM    187  OE1 GLN A  14       9.829  -3.171 -12.952  1.00  2.06           O  
ATOM    188  NE2 GLN A  14       9.717  -3.948 -10.844  1.00  2.06           N  
ATOM    189  H   GLN A  14       6.589  -0.331 -12.414  1.00  2.06           H  
ATOM    190  HA  GLN A  14       8.517   0.926 -10.779  1.00  2.06           H  
ATOM    191 1HB  GLN A  14       8.805  -0.851 -13.238  1.00  2.06           H  
ATOM    192 2HB  GLN A  14      10.155  -0.382 -12.222  1.00  2.06           H  
ATOM    193 1HG  GLN A  14       9.178  -1.508 -10.309  1.00  2.06           H  
ATOM    194 2HG  GLN A  14       7.736  -1.930 -11.270  1.00  2.06           H  
ATOM    195 1HE2 GLN A  14      10.167  -4.807 -11.090  1.00  2.06           H  
ATOM    196 2HE2 GLN A  14       9.433  -3.787  -9.898  1.00  2.06           H  
ATOM    197  N   GLY A  15       8.249   2.201 -13.769  1.00  2.08           N  
ATOM    198  CA  GLY A  15       8.701   3.271 -14.639  1.00  2.08           C  
ATOM    199  C   GLY A  15       8.128   4.635 -14.247  1.00  2.08           C  
ATOM    200  O   GLY A  15       8.403   5.629 -14.912  1.00  2.08           O  
ATOM    201  H   GLY A  15       7.381   1.722 -14.008  1.00  2.08           H  
ATOM    202 1HA  GLY A  15       9.789   3.315 -14.619  1.00  2.08           H  
ATOM    203 2HA  GLY A  15       8.409   3.039 -15.663  1.00  2.08           H  
ATOM    204  N   HIS A  16       7.320   4.697 -13.193  1.00  2.27           N  
ATOM    205  CA  HIS A  16       6.702   5.961 -12.809  1.00  2.27           C  
ATOM    206  C   HIS A  16       7.720   6.970 -12.289  1.00  2.27           C  
ATOM    207  O   HIS A  16       8.630   6.625 -11.527  1.00  2.27           O  
ATOM    208  CB  HIS A  16       5.572   5.697 -11.802  1.00  2.27           C  
ATOM    209  CG  HIS A  16       4.754   6.899 -11.467  1.00  2.27           C  
ATOM    210  ND1 HIS A  16       5.107   7.790 -10.478  1.00  2.27           N  
ATOM    211  CD2 HIS A  16       3.627   7.375 -12.018  1.00  2.27           C  
ATOM    212  CE1 HIS A  16       4.219   8.764 -10.429  1.00  2.27           C  
ATOM    213  NE2 HIS A  16       3.316   8.542 -11.365  1.00  2.27           N  
ATOM    214  H   HIS A  16       7.112   3.865 -12.639  1.00  2.27           H  
ATOM    215  HA  HIS A  16       6.238   6.411 -13.684  1.00  2.27           H  
ATOM    216 1HB  HIS A  16       4.915   4.928 -12.195  1.00  2.27           H  
ATOM    217 2HB  HIS A  16       6.001   5.310 -10.876  1.00  2.27           H  
ATOM    218  HD1 HIS A  16       5.896   7.672  -9.849  1.00  2.27           H  
ATOM    219  HD2 HIS A  16       2.996   7.019 -12.832  1.00  2.27           H  
ATOM    220  HE1 HIS A  16       4.324   9.573  -9.708  1.00  2.27           H  
ATOM    221  N   VAL A  17       7.549   8.241 -12.655  1.00  2.66           N  
ATOM    222  CA  VAL A  17       8.449   9.258 -12.135  1.00  2.66           C  
ATOM    223  C   VAL A  17       8.031   9.687 -10.743  1.00  2.66           C  
ATOM    224  O   VAL A  17       7.132  10.511 -10.548  1.00  2.66           O  
ATOM    225  CB  VAL A  17       8.464  10.492 -13.041  1.00  2.66           C  
ATOM    226  CG1 VAL A  17       9.400  11.542 -12.457  1.00  2.66           C  
ATOM    227  CG2 VAL A  17       8.893  10.087 -14.448  1.00  2.66           C  
ATOM    228  H   VAL A  17       6.812   8.492 -13.317  1.00  2.66           H  
ATOM    229  HA  VAL A  17       9.456   8.839 -12.089  1.00  2.66           H  
ATOM    230  HB  VAL A  17       7.463  10.918 -13.078  1.00  2.66           H  
ATOM    231 1HG1 VAL A  17       9.394  12.427 -13.093  1.00  2.66           H  
ATOM    232 2HG1 VAL A  17       9.062  11.812 -11.456  1.00  2.66           H  
ATOM    233 3HG1 VAL A  17      10.411  11.140 -12.401  1.00  2.66           H  
ATOM    234 1HG2 VAL A  17       8.888  10.963 -15.098  1.00  2.66           H  
ATOM    235 2HG2 VAL A  17       9.893   9.658 -14.420  1.00  2.66           H  
ATOM    236 3HG2 VAL A  17       8.193   9.350 -14.833  1.00  2.66           H  
ATOM    237  N   ASN A  18       8.724   9.160  -9.755  1.00  3.26           N  
ATOM    238  CA  ASN A  18       8.328   9.351  -8.372  1.00  3.26           C  
ATOM    239  C   ASN A  18       8.917  10.632  -7.796  1.00  3.26           C  
ATOM    240  O   ASN A  18       9.808  10.594  -6.948  1.00  3.26           O  
ATOM    241  CB  ASN A  18       8.739   8.145  -7.567  1.00  3.26           C  
ATOM    242  CG  ASN A  18       8.086   6.881  -8.095  1.00  3.26           C  
ATOM    243  OD1 ASN A  18       6.925   6.861  -8.524  1.00  3.26           O  
ATOM    244  ND2 ASN A  18       8.834   5.810  -8.076  1.00  3.26           N  
ATOM    245  H   ASN A  18       9.486   8.532  -9.980  1.00  3.26           H  
ATOM    246  HA  ASN A  18       7.242   9.444  -8.331  1.00  3.26           H  
ATOM    247 1HB  ASN A  18       9.822   8.031  -7.594  1.00  3.26           H  
ATOM    248 2HB  ASN A  18       8.446   8.288  -6.526  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18       8.471   4.941  -8.422  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18       9.770   5.856  -7.727  1.00  3.26           H  
ATOM    251  N   SER A  19       8.411  11.770  -8.273  1.00  4.03           N  
ATOM    252  CA  SER A  19       8.916  13.094  -7.871  1.00  4.03           C  
ATOM    253  C   SER A  19       8.696  13.403  -6.377  1.00  4.03           C  
ATOM    254  O   SER A  19       9.354  14.278  -5.813  1.00  4.03           O  
ATOM    255  CB  SER A  19       8.279  14.175  -8.717  1.00  4.03           C  
ATOM    256  OG  SER A  19       6.918  14.294  -8.442  1.00  4.03           O  
ATOM    257  H   SER A  19       7.684  11.675  -8.984  1.00  4.03           H  
ATOM    258  HA  SER A  19       9.990  13.110  -8.058  1.00  4.03           H  
ATOM    259 1HB  SER A  19       8.776  15.123  -8.529  1.00  4.03           H  
ATOM    260 2HB  SER A  19       8.418  13.936  -9.769  1.00  4.03           H  
ATOM    261  HG  SER A  19       6.574  14.911  -9.093  1.00  4.03           H  
ATOM    262  N   ASN A  20       7.762  12.690  -5.755  1.00  4.86           N  
ATOM    263  CA  ASN A  20       7.481  12.795  -4.329  1.00  4.86           C  
ATOM    264  C   ASN A  20       6.656  11.581  -3.922  1.00  4.86           C  
ATOM    265  O   ASN A  20       6.166  10.828  -4.764  1.00  4.86           O  
ATOM    266  CB  ASN A  20       6.792  14.108  -3.961  1.00  4.86           C  
ATOM    267  CG  ASN A  20       7.132  14.597  -2.557  1.00  4.86           C  
ATOM    268  OD1 ASN A  20       7.257  13.801  -1.612  1.00  4.86           O  
ATOM    269  ND2 ASN A  20       7.288  15.888  -2.417  1.00  4.86           N  
ATOM    270  H   ASN A  20       7.259  12.013  -6.304  1.00  4.86           H  
ATOM    271  HA  ASN A  20       8.424  12.746  -3.782  1.00  4.86           H  
ATOM    272 1HB  ASN A  20       7.047  14.885  -4.681  1.00  4.86           H  
ATOM    273 2HB  ASN A  20       5.717  13.962  -4.002  1.00  4.86           H  
ATOM    274 1HD2 ASN A  20       7.517  16.270  -1.522  1.00  4.86           H  
ATOM    275 2HD2 ASN A  20       7.192  16.489  -3.207  1.00  4.86           H  
ATOM    276  N   ARG A  21       6.424  11.423  -2.637  1.00  5.51           N  
ATOM    277  CA  ARG A  21       5.740  10.233  -2.150  1.00  5.51           C  
ATOM    278  C   ARG A  21       4.224  10.272  -2.134  1.00  5.51           C  
ATOM    279  O   ARG A  21       3.618  10.239  -1.062  1.00  5.51           O  
ATOM    280  CB  ARG A  21       6.215   9.915  -0.746  1.00  5.51           C  
ATOM    281  CG  ARG A  21       7.686   9.538  -0.643  1.00  5.51           C  
ATOM    282  CD  ARG A  21       8.084   9.240   0.762  1.00  5.51           C  
ATOM    283  NE  ARG A  21       9.494   8.883   0.867  1.00  5.51           N  
ATOM    284  CZ  ARG A  21      10.107   8.504   2.007  1.00  5.51           C  
ATOM    285  NH1 ARG A  21       9.428   8.437   3.132  1.00  5.51           N  
ATOM    286  NH2 ARG A  21      11.393   8.199   1.996  1.00  5.51           N  
ATOM    287  H   ARG A  21       6.786  12.114  -1.990  1.00  5.51           H  
ATOM    288  HA  ARG A  21       6.037   9.404  -2.795  1.00  5.51           H  
ATOM    289 1HB  ARG A  21       6.047  10.777  -0.103  1.00  5.51           H  
ATOM    290 2HB  ARG A  21       5.630   9.085  -0.346  1.00  5.51           H  
ATOM    291 1HG  ARG A  21       7.877   8.655  -1.251  1.00  5.51           H  
ATOM    292 2HG  ARG A  21       8.295  10.368  -1.005  1.00  5.51           H  
ATOM    293 1HD  ARG A  21       7.908  10.119   1.381  1.00  5.51           H  
ATOM    294 2HD  ARG A  21       7.492   8.406   1.138  1.00  5.51           H  
ATOM    295  HE  ARG A  21      10.052   8.922   0.024  1.00  5.51           H  
ATOM    296 1HH1 ARG A  21       8.444   8.668   3.142  1.00  5.51           H  
ATOM    297 2HH1 ARG A  21       9.889   8.153   3.984  1.00  5.51           H  
ATOM    298 1HH2 ARG A  21      11.917   8.250   1.132  1.00  5.51           H  
ATOM    299 2HH2 ARG A  21      11.853   7.917   2.849  1.00  5.51           H  
ATOM    300  N   ASN A  22       3.599  10.314  -3.308  1.00  5.79           N  
ATOM    301  CA  ASN A  22       2.137  10.238  -3.300  1.00  5.79           C  
ATOM    302  C   ASN A  22       1.507   9.806  -4.631  1.00  5.79           C  
ATOM    303  O   ASN A  22       2.043  10.079  -5.716  1.00  5.79           O  
ATOM    304  CB  ASN A  22       1.536  11.560  -2.852  1.00  5.79           C  
ATOM    305  CG  ASN A  22       0.179  11.380  -2.207  1.00  5.79           C  
ATOM    306  OD1 ASN A  22      -0.283  10.241  -2.016  1.00  5.79           O  
ATOM    307  ND2 ASN A  22      -0.468  12.473  -1.874  1.00  5.79           N  
ATOM    308  H   ASN A  22       4.167  10.364  -4.154  1.00  5.79           H  
ATOM    309  HA  ASN A  22       1.854   9.478  -2.577  1.00  5.79           H  
ATOM    310 1HB  ASN A  22       2.198  12.064  -2.150  1.00  5.79           H  
ATOM    311 2HB  ASN A  22       1.427  12.213  -3.720  1.00  5.79           H  
ATOM    312 1HD2 ASN A  22      -1.370  12.409  -1.448  1.00  5.79           H  
ATOM    313 2HD2 ASN A  22      -0.059  13.367  -2.048  1.00  5.79           H  
ATOM    314  N   THR A  23       0.325   9.177  -4.490  1.00  5.65           N  
ATOM    315  CA  THR A  23      -0.592   8.693  -5.543  1.00  5.65           C  
ATOM    316  C   THR A  23      -0.037   8.756  -6.968  1.00  5.65           C  
ATOM    317  O   THR A  23       0.494   7.773  -7.498  1.00  5.65           O  
ATOM    318  CB  THR A  23      -1.969   9.414  -5.479  1.00  5.65           C  
ATOM    319  OG1 THR A  23      -1.788  10.820  -5.654  1.00  5.65           O  
ATOM    320  CG2 THR A  23      -2.676   9.136  -4.179  1.00  5.65           C  
ATOM    321  H   THR A  23       0.025   9.066  -3.523  1.00  5.65           H  
ATOM    322  HA  THR A  23      -0.791   7.641  -5.333  1.00  5.65           H  
ATOM    323  HB  THR A  23      -2.594   9.042  -6.290  1.00  5.65           H  
ATOM    324  HG1 THR A  23      -2.598  11.279  -5.399  1.00  5.65           H  
ATOM    325 1HG2 THR A  23      -3.642   9.637  -4.177  1.00  5.65           H  
ATOM    326 2HG2 THR A  23      -2.825   8.061  -4.072  1.00  5.65           H  
ATOM    327 3HG2 THR A  23      -2.096   9.492  -3.363  1.00  5.65           H  
ATOM    328  N   HIS A  24      -0.280   9.895  -7.609  1.00  5.17           N  
ATOM    329  CA  HIS A  24       0.111  10.153  -8.977  1.00  5.17           C  
ATOM    330  C   HIS A  24       0.730  11.540  -8.994  1.00  5.17           C  
ATOM    331  O   HIS A  24       0.285  12.420  -9.733  1.00  5.17           O  
ATOM    332  CB  HIS A  24      -1.110  10.160  -9.900  1.00  5.17           C  
ATOM    333  CG  HIS A  24      -1.993   8.946  -9.804  1.00  5.17           C  
ATOM    334  ND1 HIS A  24      -1.635   7.706 -10.267  1.00  5.17           N  
ATOM    335  CD2 HIS A  24      -3.237   8.811  -9.289  1.00  5.17           C  
ATOM    336  CE1 HIS A  24      -2.624   6.860 -10.042  1.00  5.17           C  
ATOM    337  NE2 HIS A  24      -3.604   7.506  -9.453  1.00  5.17           N  
ATOM    338  H   HIS A  24      -0.736  10.624  -7.079  1.00  5.17           H  
ATOM    339  HA  HIS A  24       0.846   9.424  -9.326  1.00  5.17           H  
ATOM    340 1HB  HIS A  24      -1.720  11.037  -9.683  1.00  5.17           H  
ATOM    341 2HB  HIS A  24      -0.772  10.247 -10.933  1.00  5.17           H  
ATOM    342  HD1 HIS A  24      -0.741   7.426 -10.671  1.00  5.17           H  
ATOM    343  HD2 HIS A  24      -3.922   9.515  -8.815  1.00  5.17           H  
ATOM    344  HE1 HIS A  24      -2.545   5.829 -10.344  1.00  5.17           H  
ATOM    345  N   ARG A  25       1.753  11.739  -8.168  1.00  4.53           N  
ATOM    346  CA  ARG A  25       2.350  13.057  -7.981  1.00  4.53           C  
ATOM    347  C   ARG A  25       2.858  13.725  -9.263  1.00  4.53           C  
ATOM    348  O   ARG A  25       2.712  14.939  -9.423  1.00  4.53           O  
ATOM    349  CB  ARG A  25       3.531  12.955  -7.036  1.00  4.53           C  
ATOM    350  CG  ARG A  25       4.168  14.275  -6.687  1.00  4.53           C  
ATOM    351  CD  ARG A  25       3.304  15.071  -5.768  1.00  4.53           C  
ATOM    352  NE  ARG A  25       3.930  16.326  -5.373  1.00  4.53           N  
ATOM    353  CZ  ARG A  25       3.387  17.220  -4.522  1.00  4.53           C  
ATOM    354  NH1 ARG A  25       2.212  16.986  -3.976  1.00  4.53           N  
ATOM    355  NH2 ARG A  25       4.036  18.334  -4.234  1.00  4.53           N  
ATOM    356  H   ARG A  25       2.052  10.969  -7.566  1.00  4.53           H  
ATOM    357  HA  ARG A  25       1.595  13.703  -7.532  1.00  4.53           H  
ATOM    358 1HB  ARG A  25       3.218  12.481  -6.105  1.00  4.53           H  
ATOM    359 2HB  ARG A  25       4.303  12.324  -7.477  1.00  4.53           H  
ATOM    360 1HG  ARG A  25       5.128  14.101  -6.235  1.00  4.53           H  
ATOM    361 2HG  ARG A  25       4.307  14.852  -7.600  1.00  4.53           H  
ATOM    362 1HD  ARG A  25       2.362  15.299  -6.264  1.00  4.53           H  
ATOM    363 2HD  ARG A  25       3.109  14.488  -4.867  1.00  4.53           H  
ATOM    364  HE  ARG A  25       4.834  16.544  -5.772  1.00  4.53           H  
ATOM    365 1HH1 ARG A  25       1.713  16.135  -4.195  1.00  4.53           H  
ATOM    366 2HH1 ARG A  25       1.809  17.659  -3.340  1.00  4.53           H  
ATOM    367 1HH2 ARG A  25       4.936  18.517  -4.654  1.00  4.53           H  
ATOM    368 2HH2 ARG A  25       3.631  19.003  -3.597  1.00  4.53           H  
ATOM    369  N   SER A  26       3.477  12.966 -10.167  1.00  3.86           N  
ATOM    370  CA  SER A  26       3.987  13.596 -11.381  1.00  3.86           C  
ATOM    371  C   SER A  26       2.993  13.524 -12.516  1.00  3.86           C  
ATOM    372  O   SER A  26       2.491  12.454 -12.862  1.00  3.86           O  
ATOM    373  CB  SER A  26       5.273  12.981 -11.884  1.00  3.86           C  
ATOM    374  OG  SER A  26       5.648  13.623 -13.100  1.00  3.86           O  
ATOM    375  H   SER A  26       3.572  11.974 -10.012  1.00  3.86           H  
ATOM    376  HA  SER A  26       4.177  14.648 -11.167  1.00  3.86           H  
ATOM    377 1HB  SER A  26       6.065  13.092 -11.142  1.00  3.86           H  
ATOM    378 2HB  SER A  26       5.129  11.910 -12.055  1.00  3.86           H  
ATOM    379  HG  SER A  26       6.303  13.058 -13.529  1.00  3.86           H  
ATOM    380  N   LEU A  27       2.846  14.635 -13.220  1.00  3.28           N  
ATOM    381  CA  LEU A  27       1.941  14.699 -14.353  1.00  3.28           C  
ATOM    382  C   LEU A  27       2.515  13.966 -15.560  1.00  3.28           C  
ATOM    383  O   LEU A  27       1.822  13.757 -16.557  1.00  3.28           O  
ATOM    384  CB  LEU A  27       1.671  16.161 -14.712  1.00  3.28           C  
ATOM    385  CG  LEU A  27       0.937  16.969 -13.637  1.00  3.28           C  
ATOM    386  CD1 LEU A  27       0.840  18.421 -14.077  1.00  3.28           C  
ATOM    387  CD2 LEU A  27      -0.438  16.365 -13.408  1.00  3.28           C  
ATOM    388  H   LEU A  27       3.324  15.470 -12.916  1.00  3.28           H  
ATOM    389  HA  LEU A  27       1.002  14.224 -14.072  1.00  3.28           H  
ATOM    390 1HB  LEU A  27       2.621  16.653 -14.912  1.00  3.28           H  
ATOM    391 2HB  LEU A  27       1.070  16.191 -15.620  1.00  3.28           H  
ATOM    392  HG  LEU A  27       1.505  16.934 -12.704  1.00  3.28           H  
ATOM    393 1HD1 LEU A  27       0.328  19.001 -13.309  1.00  3.28           H  
ATOM    394 2HD1 LEU A  27       1.843  18.823 -14.226  1.00  3.28           H  
ATOM    395 3HD1 LEU A  27       0.282  18.482 -15.010  1.00  3.28           H  
ATOM    396 1HD2 LEU A  27      -0.960  16.934 -12.637  1.00  3.28           H  
ATOM    397 2HD2 LEU A  27      -1.010  16.400 -14.335  1.00  3.28           H  
ATOM    398 3HD2 LEU A  27      -0.330  15.327 -13.083  1.00  3.28           H  
ATOM    399  N   SER A  28       3.797  13.593 -15.478  1.00  2.81           N  
ATOM    400  CA  SER A  28       4.443  12.867 -16.553  1.00  2.81           C  
ATOM    401  C   SER A  28       4.162  11.362 -16.469  1.00  2.81           C  
ATOM    402  O   SER A  28       4.462  10.628 -17.409  1.00  2.81           O  
ATOM    403  CB  SER A  28       5.945  13.119 -16.534  1.00  2.81           C  
ATOM    404  OG  SER A  28       6.561  12.540 -15.406  1.00  2.81           O  
ATOM    405  H   SER A  28       4.328  13.780 -14.632  1.00  2.81           H  
ATOM    406  HA  SER A  28       4.045  13.233 -17.501  1.00  2.81           H  
ATOM    407 1HB  SER A  28       6.392  12.714 -17.440  1.00  2.81           H  
ATOM    408 2HB  SER A  28       6.125  14.192 -16.532  1.00  2.81           H  
ATOM    409  HG  SER A  28       6.042  12.824 -14.660  1.00  2.81           H  
ATOM    410  N   GLY A  29       3.629  10.885 -15.332  1.00  2.46           N  
ATOM    411  CA  GLY A  29       3.367   9.455 -15.166  1.00  2.46           C  
ATOM    412  C   GLY A  29       4.611   8.628 -15.480  1.00  2.46           C  
ATOM    413  O   GLY A  29       5.700   8.879 -14.960  1.00  2.46           O  
ATOM    414  H   GLY A  29       3.362  11.518 -14.577  1.00  2.46           H  
ATOM    415 1HA  GLY A  29       3.043   9.267 -14.144  1.00  2.46           H  
ATOM    416 2HA  GLY A  29       2.552   9.157 -15.822  1.00  2.46           H  
ATOM    417  N   CYS A  30       4.421   7.589 -16.286  1.00  2.24           N  
ATOM    418  CA  CYS A  30       5.521   6.757 -16.752  1.00  2.24           C  
ATOM    419  C   CYS A  30       5.978   7.277 -18.122  1.00  2.24           C  
ATOM    420  O   CYS A  30       5.116   7.490 -18.980  1.00  2.24           O  
ATOM    421  CB  CYS A  30       5.084   5.315 -16.939  1.00  2.24           C  
ATOM    422  SG  CYS A  30       4.521   4.509 -15.465  1.00  2.24           S  
ATOM    423  H   CYS A  30       3.488   7.412 -16.634  1.00  2.24           H  
ATOM    424  HA  CYS A  30       6.313   6.791 -16.017  1.00  2.24           H  
ATOM    425 1HB  CYS A  30       4.293   5.283 -17.668  1.00  2.24           H  
ATOM    426 2HB  CYS A  30       5.917   4.734 -17.328  1.00  2.24           H  
ATOM    427  N   PRO A  31       7.289   7.343 -18.442  1.00  2.12           N  
ATOM    428  CA  PRO A  31       7.814   7.686 -19.760  1.00  2.12           C  
ATOM    429  C   PRO A  31       7.253   6.738 -20.816  1.00  2.12           C  
ATOM    430  O   PRO A  31       7.164   7.076 -21.994  1.00  2.12           O  
ATOM    431  CB  PRO A  31       9.322   7.496 -19.586  1.00  2.12           C  
ATOM    432  CG  PRO A  31       9.555   7.695 -18.110  1.00  2.12           C  
ATOM    433  CD  PRO A  31       8.328   7.115 -17.441  1.00  2.12           C  
ATOM    434  HA  PRO A  31       7.562   8.733 -19.993  1.00  2.12           H  
ATOM    435 1HB  PRO A  31       9.618   6.493 -19.931  1.00  2.12           H  
ATOM    436 2HB  PRO A  31       9.868   8.222 -20.206  1.00  2.12           H  
ATOM    437 1HG  PRO A  31      10.482   7.192 -17.797  1.00  2.12           H  
ATOM    438 2HG  PRO A  31       9.685   8.764 -17.886  1.00  2.12           H  
ATOM    439 1HD  PRO A  31       8.460   6.041 -17.268  1.00  2.12           H  
ATOM    440 2HD  PRO A  31       8.149   7.685 -16.520  1.00  2.12           H  
ATOM    441  N   ILE A  32       6.836   5.556 -20.367  1.00  2.09           N  
ATOM    442  CA  ILE A  32       6.253   4.549 -21.218  1.00  2.09           C  
ATOM    443  C   ILE A  32       4.958   5.086 -21.795  1.00  2.09           C  
ATOM    444  O   ILE A  32       4.687   4.942 -22.988  1.00  2.09           O  
ATOM    445  CB  ILE A  32       5.882   3.319 -20.396  1.00  2.09           C  
ATOM    446  CG1 ILE A  32       7.105   2.630 -19.841  1.00  2.09           C  
ATOM    447  CG2 ILE A  32       5.059   2.369 -21.270  1.00  2.09           C  
ATOM    448  CD1 ILE A  32       6.749   1.598 -18.768  1.00  2.09           C  
ATOM    449  H   ILE A  32       6.946   5.338 -19.390  1.00  2.09           H  
ATOM    450  HA  ILE A  32       6.944   4.300 -22.023  1.00  2.09           H  
ATOM    451  HB  ILE A  32       5.299   3.628 -19.552  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32       7.637   2.128 -20.651  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32       7.766   3.379 -19.401  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32       4.769   1.501 -20.696  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32       4.161   2.875 -21.631  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32       5.655   2.050 -22.121  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32       7.660   1.130 -18.392  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32       6.227   2.093 -17.943  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32       6.104   0.835 -19.202  1.00  2.09           H  
ATOM    460  N   ALA A  33       4.125   5.678 -20.929  1.00  2.12           N  
ATOM    461  CA  ALA A  33       2.849   6.201 -21.370  1.00  2.12           C  
ATOM    462  C   ALA A  33       3.102   7.302 -22.357  1.00  2.12           C  
ATOM    463  O   ALA A  33       2.421   7.417 -23.374  1.00  2.12           O  
ATOM    464  CB  ALA A  33       2.037   6.730 -20.204  1.00  2.12           C  
ATOM    465  H   ALA A  33       4.412   5.834 -19.970  1.00  2.12           H  
ATOM    466  HA  ALA A  33       2.299   5.401 -21.869  1.00  2.12           H  
ATOM    467 1HB  ALA A  33       1.089   7.115 -20.571  1.00  2.12           H  
ATOM    468 2HB  ALA A  33       1.848   5.945 -19.491  1.00  2.12           H  
ATOM    469 3HB  ALA A  33       2.591   7.531 -19.716  1.00  2.12           H  
ATOM    470  N   ALA A  34       4.119   8.117 -22.067  1.00  2.19           N  
ATOM    471  CA  ALA A  34       4.424   9.204 -22.976  1.00  2.19           C  
ATOM    472  C   ALA A  34       4.795   8.649 -24.339  1.00  2.19           C  
ATOM    473  O   ALA A  34       4.332   9.147 -25.367  1.00  2.19           O  
ATOM    474  CB  ALA A  34       5.556  10.049 -22.430  1.00  2.19           C  
ATOM    475  H   ALA A  34       4.646   7.977 -21.201  1.00  2.19           H  
ATOM    476  HA  ALA A  34       3.534   9.820 -23.084  1.00  2.19           H  
ATOM    477 1HB  ALA A  34       5.760  10.869 -23.117  1.00  2.19           H  
ATOM    478 2HB  ALA A  34       5.273  10.448 -21.456  1.00  2.19           H  
ATOM    479 3HB  ALA A  34       6.445   9.441 -22.325  1.00  2.19           H  
ATOM    480  N   ALA A  35       5.581   7.572 -24.355  1.00  2.28           N  
ATOM    481  CA  ALA A  35       5.981   6.969 -25.610  1.00  2.28           C  
ATOM    482  C   ALA A  35       4.775   6.467 -26.392  1.00  2.28           C  
ATOM    483  O   ALA A  35       4.695   6.676 -27.607  1.00  2.28           O  
ATOM    484  CB  ALA A  35       6.946   5.829 -25.355  1.00  2.28           C  
ATOM    485  H   ALA A  35       5.945   7.197 -23.478  1.00  2.28           H  
ATOM    486  HA  ALA A  35       6.478   7.733 -26.207  1.00  2.28           H  
ATOM    487 1HB  ALA A  35       7.264   5.401 -26.302  1.00  2.28           H  
ATOM    488 2HB  ALA A  35       7.812   6.206 -24.811  1.00  2.28           H  
ATOM    489 3HB  ALA A  35       6.454   5.065 -24.761  1.00  2.28           H  
ATOM    490  N   GLU A  36       3.812   5.840 -25.702  1.00  2.38           N  
ATOM    491  CA  GLU A  36       2.627   5.354 -26.403  1.00  2.38           C  
ATOM    492  C   GLU A  36       1.783   6.503 -26.937  1.00  2.38           C  
ATOM    493  O   GLU A  36       1.273   6.444 -28.060  1.00  2.38           O  
ATOM    494  CB  GLU A  36       1.761   4.447 -25.517  1.00  2.38           C  
ATOM    495  CG  GLU A  36       2.373   3.074 -25.197  1.00  2.38           C  
ATOM    496  CD  GLU A  36       1.438   2.150 -24.416  1.00  2.38           C  
ATOM    497  OE1 GLU A  36       0.413   2.599 -23.942  1.00  2.38           O  
ATOM    498  OE2 GLU A  36       1.745   0.985 -24.327  1.00  2.38           O  
ATOM    499  H   GLU A  36       3.929   5.683 -24.698  1.00  2.38           H  
ATOM    500  HA  GLU A  36       2.961   4.761 -27.254  1.00  2.38           H  
ATOM    501 1HB  GLU A  36       1.575   4.953 -24.566  1.00  2.38           H  
ATOM    502 2HB  GLU A  36       0.796   4.286 -25.996  1.00  2.38           H  
ATOM    503 1HG  GLU A  36       2.653   2.588 -26.131  1.00  2.38           H  
ATOM    504 2HG  GLU A  36       3.284   3.233 -24.616  1.00  2.38           H  
ATOM    505  N   LYS A  37       1.667   7.582 -26.164  1.00  2.48           N  
ATOM    506  CA  LYS A  37       0.874   8.719 -26.606  1.00  2.48           C  
ATOM    507  C   LYS A  37       1.508   9.347 -27.839  1.00  2.48           C  
ATOM    508  O   LYS A  37       0.808   9.727 -28.788  1.00  2.48           O  
ATOM    509  CB  LYS A  37       0.736   9.732 -25.472  1.00  2.48           C  
ATOM    510  CG  LYS A  37      -0.169   9.256 -24.325  1.00  2.48           C  
ATOM    511  CD  LYS A  37      -0.220  10.264 -23.189  1.00  2.48           C  
ATOM    512  CE  LYS A  37      -1.085   9.756 -22.042  1.00  2.48           C  
ATOM    513  NZ  LYS A  37      -1.130  10.723 -20.908  1.00  2.48           N  
ATOM    514  H   LYS A  37       2.104   7.595 -25.240  1.00  2.48           H  
ATOM    515  HA  LYS A  37      -0.119   8.364 -26.881  1.00  2.48           H  
ATOM    516 1HB  LYS A  37       1.724   9.936 -25.054  1.00  2.48           H  
ATOM    517 2HB  LYS A  37       0.342  10.669 -25.861  1.00  2.48           H  
ATOM    518 1HG  LYS A  37      -1.178   9.106 -24.706  1.00  2.48           H  
ATOM    519 2HG  LYS A  37       0.194   8.307 -23.945  1.00  2.48           H  
ATOM    520 1HD  LYS A  37       0.793  10.435 -22.820  1.00  2.48           H  
ATOM    521 2HD  LYS A  37      -0.623  11.207 -23.553  1.00  2.48           H  
ATOM    522 1HE  LYS A  37      -2.097   9.588 -22.406  1.00  2.48           H  
ATOM    523 2HE  LYS A  37      -0.676   8.809 -21.683  1.00  2.48           H  
ATOM    524 1HZ  LYS A  37      -1.711  10.348 -20.171  1.00  2.48           H  
ATOM    525 2HZ  LYS A  37      -0.195  10.876 -20.555  1.00  2.48           H  
ATOM    526 3HZ  LYS A  37      -1.517  11.600 -21.227  1.00  2.48           H  
ATOM    527  N   LEU A  38       2.839   9.435 -27.847  1.00  2.59           N  
ATOM    528  CA  LEU A  38       3.533   9.990 -28.991  1.00  2.59           C  
ATOM    529  C   LEU A  38       3.388   9.080 -30.196  1.00  2.59           C  
ATOM    530  O   LEU A  38       3.131   9.550 -31.305  1.00  2.59           O  
ATOM    531  CB  LEU A  38       5.006  10.188 -28.651  1.00  2.59           C  
ATOM    532  CG  LEU A  38       5.284  11.290 -27.633  1.00  2.59           C  
ATOM    533  CD1 LEU A  38       6.737  11.225 -27.207  1.00  2.59           C  
ATOM    534  CD2 LEU A  38       4.950  12.631 -28.263  1.00  2.59           C  
ATOM    535  H   LEU A  38       3.375   9.128 -27.033  1.00  2.59           H  
ATOM    536  HA  LEU A  38       3.094  10.957 -29.228  1.00  2.59           H  
ATOM    537 1HB  LEU A  38       5.391   9.253 -28.242  1.00  2.59           H  
ATOM    538 2HB  LEU A  38       5.552  10.420 -29.566  1.00  2.59           H  
ATOM    539  HG  LEU A  38       4.664  11.146 -26.754  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38       6.937  12.008 -26.476  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38       6.933  10.251 -26.758  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38       7.377  11.365 -28.077  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38       5.140  13.427 -27.544  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38       5.572  12.781 -29.148  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38       3.899  12.643 -28.551  1.00  2.59           H  
ATOM    546  N   ALA A  39       3.490   7.766 -29.986  1.00  2.69           N  
ATOM    547  CA  ALA A  39       3.374   6.847 -31.103  1.00  2.69           C  
ATOM    548  C   ALA A  39       2.015   6.966 -31.762  1.00  2.69           C  
ATOM    549  O   ALA A  39       1.924   7.079 -32.987  1.00  2.69           O  
ATOM    550  CB  ALA A  39       3.585   5.424 -30.623  1.00  2.69           C  
ATOM    551  H   ALA A  39       3.702   7.403 -29.056  1.00  2.69           H  
ATOM    552  HA  ALA A  39       4.137   7.104 -31.837  1.00  2.69           H  
ATOM    553 1HB  ALA A  39       3.514   4.740 -31.466  1.00  2.69           H  
ATOM    554 2HB  ALA A  39       4.569   5.341 -30.161  1.00  2.69           H  
ATOM    555 3HB  ALA A  39       2.819   5.177 -29.888  1.00  2.69           H  
ATOM    556  N   LYS A  40       0.963   7.040 -30.943  1.00  2.85           N  
ATOM    557  CA  LYS A  40      -0.391   7.156 -31.459  1.00  2.85           C  
ATOM    558  C   LYS A  40      -0.582   8.493 -32.153  1.00  2.85           C  
ATOM    559  O   LYS A  40      -1.237   8.579 -33.196  1.00  2.85           O  
ATOM    560  CB  LYS A  40      -1.393   6.975 -30.326  1.00  2.85           C  
ATOM    561  CG  LYS A  40      -1.458   5.542 -29.791  1.00  2.85           C  
ATOM    562  CD  LYS A  40      -2.425   5.417 -28.624  1.00  2.85           C  
ATOM    563  CE  LYS A  40      -2.450   3.993 -28.079  1.00  2.85           C  
ATOM    564  NZ  LYS A  40      -3.369   3.857 -26.913  1.00  2.85           N  
ATOM    565  H   LYS A  40       1.106   6.964 -29.934  1.00  2.85           H  
ATOM    566  HA  LYS A  40      -0.550   6.365 -32.195  1.00  2.85           H  
ATOM    567 1HB  LYS A  40      -1.114   7.630 -29.495  1.00  2.85           H  
ATOM    568 2HB  LYS A  40      -2.385   7.266 -30.662  1.00  2.85           H  
ATOM    569 1HG  LYS A  40      -1.774   4.874 -30.594  1.00  2.85           H  
ATOM    570 2HG  LYS A  40      -0.465   5.238 -29.464  1.00  2.85           H  
ATOM    571 1HD  LYS A  40      -2.110   6.096 -27.827  1.00  2.85           H  
ATOM    572 2HD  LYS A  40      -3.427   5.697 -28.944  1.00  2.85           H  
ATOM    573 1HE  LYS A  40      -2.775   3.315 -28.867  1.00  2.85           H  
ATOM    574 2HE  LYS A  40      -1.441   3.715 -27.766  1.00  2.85           H  
ATOM    575 1HZ  LYS A  40      -3.353   2.902 -26.581  1.00  2.85           H  
ATOM    576 2HZ  LYS A  40      -3.063   4.474 -26.173  1.00  2.85           H  
ATOM    577 3HZ  LYS A  40      -4.309   4.101 -27.190  1.00  2.85           H  
ATOM    578  N   SER A  41       0.017   9.547 -31.597  1.00  3.20           N  
ATOM    579  CA  SER A  41      -0.106  10.857 -32.200  1.00  3.20           C  
ATOM    580  C   SER A  41       0.518  10.832 -33.587  1.00  3.20           C  
ATOM    581  O   SER A  41      -0.059  11.362 -34.538  1.00  3.20           O  
ATOM    582  CB  SER A  41       0.584  11.896 -31.338  1.00  3.20           C  
ATOM    583  OG  SER A  41      -0.053  12.017 -30.088  1.00  3.20           O  
ATOM    584  H   SER A  41       0.535   9.453 -30.723  1.00  3.20           H  
ATOM    585  HA  SER A  41      -1.162  11.106 -32.293  1.00  3.20           H  
ATOM    586 1HB  SER A  41       1.624  11.618 -31.194  1.00  3.20           H  
ATOM    587 2HB  SER A  41       0.572  12.855 -31.851  1.00  3.20           H  
ATOM    588  HG  SER A  41       0.105  11.158 -29.625  1.00  3.20           H  
ATOM    589  N   HIS A  42       1.661  10.157 -33.723  1.00  3.90           N  
ATOM    590  CA  HIS A  42       2.336  10.095 -35.007  1.00  3.90           C  
ATOM    591  C   HIS A  42       1.505   9.283 -36.009  1.00  3.90           C  
ATOM    592  O   HIS A  42       1.419   9.634 -37.194  1.00  3.90           O  
ATOM    593  CB  HIS A  42       3.749   9.528 -34.860  1.00  3.90           C  
ATOM    594  CG  HIS A  42       4.696  10.453 -34.090  1.00  3.90           C  
ATOM    595  ND1 HIS A  42       4.905  11.780 -34.435  1.00  3.90           N  
ATOM    596  CD2 HIS A  42       5.485  10.221 -33.010  1.00  3.90           C  
ATOM    597  CE1 HIS A  42       5.769  12.320 -33.593  1.00  3.90           C  
ATOM    598  NE2 HIS A  42       6.142  11.396 -32.722  1.00  3.90           N  
ATOM    599  H   HIS A  42       2.094   9.728 -32.903  1.00  3.90           H  
ATOM    600  HA  HIS A  42       2.437  11.098 -35.407  1.00  3.90           H  
ATOM    601 1HB  HIS A  42       3.698   8.575 -34.330  1.00  3.90           H  
ATOM    602 2HB  HIS A  42       4.171   9.338 -35.844  1.00  3.90           H  
ATOM    603  HD1 HIS A  42       4.445  12.303 -35.181  1.00  3.90           H  
ATOM    604  HD2 HIS A  42       5.656   9.335 -32.398  1.00  3.90           H  
ATOM    605  HE1 HIS A  42       6.061  13.363 -33.699  1.00  3.90           H  
ATOM    606  N   GLU A  43       0.858   8.208 -35.542  1.00  5.15           N  
ATOM    607  CA  GLU A  43       0.015   7.424 -36.441  1.00  5.15           C  
ATOM    608  C   GLU A  43      -1.123   8.295 -36.983  1.00  5.15           C  
ATOM    609  O   GLU A  43      -1.498   8.176 -38.149  1.00  5.15           O  
ATOM    610  CB  GLU A  43      -0.569   6.189 -35.735  1.00  5.15           C  
ATOM    611  CG  GLU A  43       0.444   5.086 -35.409  1.00  5.15           C  
ATOM    612  CD  GLU A  43      -0.164   3.908 -34.661  1.00  5.15           C  
ATOM    613  OE1 GLU A  43      -1.320   3.971 -34.311  1.00  5.15           O  
ATOM    614  OE2 GLU A  43       0.538   2.946 -34.443  1.00  5.15           O  
ATOM    615  H   GLU A  43       0.979   7.924 -34.568  1.00  5.15           H  
ATOM    616  HA  GLU A  43       0.621   7.090 -37.283  1.00  5.15           H  
ATOM    617 1HB  GLU A  43      -1.033   6.497 -34.800  1.00  5.15           H  
ATOM    618 2HB  GLU A  43      -1.350   5.754 -36.357  1.00  5.15           H  
ATOM    619 1HG  GLU A  43       0.875   4.724 -36.341  1.00  5.15           H  
ATOM    620 2HG  GLU A  43       1.246   5.511 -34.817  1.00  5.15           H  
ATOM    621  N   LYS A  44      -1.666   9.174 -36.131  1.00  7.21           N  
ATOM    622  CA  LYS A  44      -2.736  10.085 -36.529  1.00  7.21           C  
ATOM    623  C   LYS A  44      -2.241  11.175 -37.491  1.00  7.21           C  
ATOM    624  O   LYS A  44      -2.956  11.563 -38.417  1.00  7.21           O  
ATOM    625  CB  LYS A  44      -3.381  10.711 -35.291  1.00  7.21           C  
ATOM    626  CG  LYS A  44      -4.205   9.728 -34.459  1.00  7.21           C  
ATOM    627  CD  LYS A  44      -4.790  10.394 -33.225  1.00  7.21           C  
ATOM    628  CE  LYS A  44      -5.595   9.406 -32.394  1.00  7.21           C  
ATOM    629  NZ  LYS A  44      -6.158  10.040 -31.169  1.00  7.21           N  
ATOM    630  H   LYS A  44      -1.335   9.185 -35.165  1.00  7.21           H  
ATOM    631  HA  LYS A  44      -3.495   9.506 -37.053  1.00  7.21           H  
ATOM    632 1HB  LYS A  44      -2.605  11.120 -34.647  1.00  7.21           H  
ATOM    633 2HB  LYS A  44      -4.027  11.534 -35.592  1.00  7.21           H  
ATOM    634 1HG  LYS A  44      -5.015   9.330 -35.068  1.00  7.21           H  
ATOM    635 2HG  LYS A  44      -3.568   8.901 -34.150  1.00  7.21           H  
ATOM    636 1HD  LYS A  44      -3.975  10.789 -32.614  1.00  7.21           H  
ATOM    637 2HD  LYS A  44      -5.433  11.220 -33.523  1.00  7.21           H  
ATOM    638 1HE  LYS A  44      -6.412   9.014 -32.998  1.00  7.21           H  
ATOM    639 2HE  LYS A  44      -4.946   8.579 -32.097  1.00  7.21           H  
ATOM    640 1HZ  LYS A  44      -6.684   9.355 -30.645  1.00  7.21           H  
ATOM    641 2HZ  LYS A  44      -5.405  10.396 -30.598  1.00  7.21           H  
ATOM    642 3HZ  LYS A  44      -6.768  10.800 -31.434  1.00  7.21           H  
ATOM    643  N   GLN A  45      -1.014  11.669 -37.273  1.00 10.31           N  
ATOM    644  CA  GLN A  45      -0.418  12.704 -38.125  1.00 10.31           C  
ATOM    645  C   GLN A  45      -0.193  12.221 -39.556  1.00 10.31           C  
ATOM    646  O   GLN A  45      -0.365  12.982 -40.508  1.00 10.31           O  
ATOM    647  CB  GLN A  45       0.938  13.154 -37.567  1.00 10.31           C  
ATOM    648  CG  GLN A  45       0.889  13.960 -36.283  1.00 10.31           C  
ATOM    649  CD  GLN A  45       2.285  14.144 -35.669  1.00 10.31           C  
ATOM    650  OE1 GLN A  45       3.238  13.426 -36.034  1.00 10.31           O  
ATOM    651  NE2 GLN A  45       2.410  15.096 -34.745  1.00 10.31           N  
ATOM    652  H   GLN A  45      -0.492  11.333 -36.465  1.00 10.31           H  
ATOM    653  HA  GLN A  45      -1.096  13.555 -38.155  1.00 10.31           H  
ATOM    654 1HB  GLN A  45       1.550  12.275 -37.381  1.00 10.31           H  
ATOM    655 2HB  GLN A  45       1.452  13.750 -38.317  1.00 10.31           H  
ATOM    656 1HG  GLN A  45       0.492  14.947 -36.515  1.00 10.31           H  
ATOM    657 2HG  GLN A  45       0.249  13.476 -35.569  1.00 10.31           H  
ATOM    658 1HE2 GLN A  45       3.295  15.266 -34.310  1.00 10.31           H  
ATOM    659 2HE2 GLN A  45       1.615  15.648 -34.487  1.00 10.31           H  
ATOM    660  N   GLN A  46       0.205  10.959 -39.707  1.00 14.34           N  
ATOM    661  CA  GLN A  46       0.482  10.404 -41.028  1.00 14.34           C  
ATOM    662  C   GLN A  46      -0.730  10.489 -41.971  1.00 14.34           C  
ATOM    663  O   GLN A  46      -1.783   9.913 -41.669  1.00 14.34           O  
ATOM    664  CB  GLN A  46       0.890   8.933 -40.878  1.00 14.34           C  
ATOM    665  CG  GLN A  46       1.022   8.131 -42.194  1.00 14.34           C  
ATOM    666  CD  GLN A  46       2.172   8.514 -43.110  1.00 14.34           C  
ATOM    667  OE1 GLN A  46       3.346   8.524 -42.715  1.00 14.34           O  
ATOM    668  NE2 GLN A  46       1.831   8.822 -44.362  1.00 14.34           N  
ATOM    669  H   GLN A  46       0.357  10.386 -38.872  1.00 14.34           H  
ATOM    670  HA  GLN A  46       1.325  10.953 -41.416  1.00 14.34           H  
ATOM    671 1HB  GLN A  46       1.843   8.879 -40.351  1.00 14.34           H  
ATOM    672 2HB  GLN A  46       0.152   8.424 -40.252  1.00 14.34           H  
ATOM    673 1HG  GLN A  46       1.140   7.081 -41.936  1.00 14.34           H  
ATOM    674 2HG  GLN A  46       0.099   8.264 -42.760  1.00 14.34           H  
ATOM    675 1HE2 GLN A  46       2.529   9.077 -45.027  1.00 14.34           H  
ATOM    676 2HE2 GLN A  46       0.837   8.825 -44.630  1.00 14.34           H  
ATOM    677  N   PRO A  47      -0.617  11.153 -43.147  1.00 18.64           N  
ATOM    678  CA  PRO A  47      -1.687  11.282 -44.108  1.00 18.64           C  
ATOM    679  C   PRO A  47      -2.000   9.947 -44.742  1.00 18.64           C  
ATOM    680  O   PRO A  47      -1.117   9.102 -44.939  1.00 18.64           O  
ATOM    681  CB  PRO A  47      -1.136  12.291 -45.122  1.00 18.64           C  
ATOM    682  CG  PRO A  47       0.363  12.189 -45.002  1.00 18.64           C  
ATOM    683  CD  PRO A  47       0.618  11.885 -43.531  1.00 18.64           C  
ATOM    684  HA  PRO A  47      -2.575  11.684 -43.598  1.00 18.64           H  
ATOM    685 1HB  PRO A  47      -1.500  12.040 -46.129  1.00 18.64           H  
ATOM    686 2HB  PRO A  47      -1.513  13.297 -44.888  1.00 18.64           H  
ATOM    687 1HG  PRO A  47       0.741  11.402 -45.672  1.00 18.64           H  
ATOM    688 2HG  PRO A  47       0.830  13.131 -45.325  1.00 18.64           H  
ATOM    689 1HD  PRO A  47       1.513  11.285 -43.476  1.00 18.64           H  
ATOM    690 2HD  PRO A  47       0.703  12.815 -42.945  1.00 18.64           H  
ATOM    691  N   GLN A  48      -3.256   9.775 -45.105  1.00 22.11           N  
ATOM    692  CA  GLN A  48      -3.683   8.567 -45.772  1.00 22.11           C  
ATOM    693  C   GLN A  48      -3.782   8.835 -47.265  1.00 22.11           C  
ATOM    694  O   GLN A  48      -4.831   9.228 -47.771  1.00 22.11           O  
ATOM    695  CB  GLN A  48      -4.999   8.097 -45.169  1.00 22.11           C  
ATOM    696  CG  GLN A  48      -4.888   7.864 -43.645  1.00 22.11           C  
ATOM    697  CD  GLN A  48      -3.874   6.784 -43.268  1.00 22.11           C  
ATOM    698  OE1 GLN A  48      -4.026   5.622 -43.666  1.00 22.11           O  
ATOM    699  NE2 GLN A  48      -2.837   7.155 -42.494  1.00 22.11           N  
ATOM    700  H   GLN A  48      -3.935  10.497 -44.911  1.00 22.11           H  
ATOM    701  HA  GLN A  48      -2.935   7.792 -45.615  1.00 22.11           H  
ATOM    702 1HB  GLN A  48      -5.778   8.837 -45.352  1.00 22.11           H  
ATOM    703 2HB  GLN A  48      -5.308   7.164 -45.641  1.00 22.11           H  
ATOM    704 1HG  GLN A  48      -4.575   8.795 -43.168  1.00 22.11           H  
ATOM    705 2HG  GLN A  48      -5.862   7.561 -43.264  1.00 22.11           H  
ATOM    706 1HE2 GLN A  48      -2.155   6.479 -42.221  1.00 22.11           H  
ATOM    707 2HE2 GLN A  48      -2.720   8.124 -42.160  1.00 22.11           H  
ATOM    708  N   THR A  49      -2.663   8.660 -47.958  1.00 24.08           N  
ATOM    709  CA  THR A  49      -2.562   9.036 -49.365  1.00 24.08           C  
ATOM    710  C   THR A  49      -3.040   7.936 -50.320  1.00 24.08           C  
ATOM    711  O   THR A  49      -3.318   8.183 -51.495  1.00 24.08           O  
ATOM    712  CB  THR A  49      -1.104   9.417 -49.680  1.00 24.08           C  
ATOM    713  OG1 THR A  49      -0.252   8.276 -49.493  1.00 24.08           O  
ATOM    714  CG2 THR A  49      -0.655  10.519 -48.717  1.00 24.08           C  
ATOM    715  H   THR A  49      -1.844   8.314 -47.471  1.00 24.08           H  
ATOM    716  HA  THR A  49      -3.186   9.915 -49.528  1.00 24.08           H  
ATOM    717  HB  THR A  49      -1.023   9.768 -50.709  1.00 24.08           H  
ATOM    718  HG1 THR A  49      -0.385   7.654 -50.215  1.00 24.08           H  
ATOM    719 1HG2 THR A  49       0.379  10.790 -48.927  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      -1.293  11.393 -48.841  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      -0.733  10.156 -47.690  1.00 24.08           H  
ATOM    722  N   GLY A  50      -3.186   6.721 -49.804  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.595   5.563 -50.608  1.00 24.67           C  
ATOM    724  C   GLY A  50      -5.105   5.525 -50.862  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.789   4.595 -50.438  1.00 24.67           O  
ATOM    726  H   GLY A  50      -2.980   6.597 -48.824  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -3.068   5.583 -51.562  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -3.290   4.649 -50.100  1.00 24.67           H  
ATOM    729  N   ASP A  51      -5.620   6.554 -51.532  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -7.057   6.683 -51.771  1.00 24.67           C  
ATOM    731  C   ASP A  51      -7.416   6.832 -53.265  1.00 24.67           C  
ATOM    732  O   ASP A  51      -7.401   7.946 -53.810  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -7.592   7.865 -50.973  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -9.112   8.078 -51.071  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -9.763   7.591 -52.003  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -9.622   8.761 -50.184  1.00 24.67           O  
ATOM    737  H   ASP A  51      -4.963   7.269 -51.843  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -7.545   5.811 -51.350  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -7.324   7.734 -49.919  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -7.094   8.775 -51.314  1.00 24.67           H  
ATOM    741  N   PRO A  52      -7.805   5.731 -53.938  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -8.170   5.656 -55.340  1.00 24.67           C  
ATOM    743  C   PRO A  52      -9.331   6.572 -55.732  1.00 24.67           C  
ATOM    744  O   PRO A  52      -9.501   6.873 -56.922  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -8.589   4.185 -55.501  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -7.850   3.453 -54.421  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.816   4.410 -53.262  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -7.283   5.868 -55.948  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -9.682   4.097 -55.403  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -8.329   3.830 -56.509  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -8.368   2.513 -54.178  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -6.844   3.179 -54.770  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -8.714   4.298 -52.632  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -6.887   4.223 -52.717  1.00 24.67           H  
ATOM    755  N   SER A  53     -10.169   7.013 -54.775  1.00 24.67           N  
ATOM    756  CA  SER A  53     -11.283   7.848 -55.202  1.00 24.67           C  
ATOM    757  C   SER A  53     -10.818   9.284 -55.387  1.00 24.67           C  
ATOM    758  O   SER A  53     -11.417  10.054 -56.148  1.00 24.67           O  
ATOM    759  CB  SER A  53     -12.453   7.768 -54.224  1.00 24.67           C  
ATOM    760  OG  SER A  53     -12.180   8.387 -52.995  1.00 24.67           O  
ATOM    761  H   SER A  53     -10.025   6.844 -53.770  1.00 24.67           H  
ATOM    762  HA  SER A  53     -11.639   7.482 -56.164  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -13.331   8.227 -54.675  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -12.690   6.720 -54.049  1.00 24.67           H  
ATOM    765  HG  SER A  53     -11.316   8.033 -52.681  1.00 24.67           H  
ATOM    766  N   LYS A  54      -9.701   9.639 -54.748  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -9.184  10.987 -54.890  1.00 24.67           C  
ATOM    768  C   LYS A  54      -8.319  10.996 -56.128  1.00 24.67           C  
ATOM    769  O   LYS A  54      -8.327  11.950 -56.910  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -8.411  11.409 -53.644  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -9.303  11.603 -52.412  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -8.508  12.026 -51.183  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -9.427  12.285 -49.986  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -10.163  11.048 -49.573  1.00 24.67           N  
ATOM    775  H   LYS A  54      -9.201   8.969 -54.159  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -10.013  11.678 -55.036  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -7.670  10.641 -53.400  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -7.877  12.338 -53.837  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -10.057  12.358 -52.627  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -9.815  10.663 -52.193  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -7.810  11.229 -50.917  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -7.941  12.928 -51.402  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -8.823  12.630 -49.148  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -10.150  13.058 -50.242  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -10.751  11.230 -48.786  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -10.728  10.704 -50.336  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -9.506  10.288 -49.334  1.00 24.67           H  
ATOM    788  N   SER A  55      -7.648   9.864 -56.362  1.00 24.67           N  
ATOM    789  CA  SER A  55      -6.823   9.746 -57.547  1.00 24.67           C  
ATOM    790  C   SER A  55      -7.726   9.827 -58.775  1.00 24.67           C  
ATOM    791  O   SER A  55      -7.417  10.539 -59.736  1.00 24.67           O  
ATOM    792  CB  SER A  55      -6.071   8.430 -57.538  1.00 24.67           C  
ATOM    793  OG  SER A  55      -5.148   8.375 -56.477  1.00 24.67           O  
ATOM    794  H   SER A  55      -7.675   9.110 -55.672  1.00 24.67           H  
ATOM    795  HA  SER A  55      -6.112  10.571 -57.573  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -6.779   7.613 -57.454  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -5.549   8.310 -58.484  1.00 24.67           H  
ATOM    798  HG  SER A  55      -5.673   8.410 -55.662  1.00 24.67           H  
ATOM    799  N   SER A  56      -8.881   9.147 -58.711  1.00 24.67           N  
ATOM    800  CA  SER A  56      -9.852   9.169 -59.792  1.00 24.67           C  
ATOM    801  C   SER A  56     -10.469  10.558 -59.968  1.00 24.67           C  
ATOM    802  O   SER A  56     -10.565  11.055 -61.088  1.00 24.67           O  
ATOM    803  CB  SER A  56     -10.953   8.163 -59.520  1.00 24.67           C  
ATOM    804  OG  SER A  56     -10.451   6.852 -59.519  1.00 24.67           O  
ATOM    805  H   SER A  56      -9.078   8.554 -57.906  1.00 24.67           H  
ATOM    806  HA  SER A  56      -9.343   8.897 -60.717  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -11.414   8.380 -58.557  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -11.724   8.260 -60.280  1.00 24.67           H  
ATOM    809  HG  SER A  56      -9.959   6.760 -58.672  1.00 24.67           H  
ATOM    810  N   SER A  57     -10.816  11.227 -58.858  1.00 24.67           N  
ATOM    811  CA  SER A  57     -11.427  12.555 -58.918  1.00 24.67           C  
ATOM    812  C   SER A  57     -10.525  13.566 -59.615  1.00 24.67           C  
ATOM    813  O   SER A  57     -11.001  14.435 -60.347  1.00 24.67           O  
ATOM    814  CB  SER A  57     -11.743  13.059 -57.524  1.00 24.67           C  
ATOM    815  OG  SER A  57     -12.732  12.273 -56.909  1.00 24.67           O  
ATOM    816  H   SER A  57     -10.724  10.789 -57.943  1.00 24.67           H  
ATOM    817  HA  SER A  57     -12.355  12.478 -59.482  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -10.836  13.045 -56.922  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -12.078  14.091 -57.583  1.00 24.67           H  
ATOM    820  HG  SER A  57     -12.314  11.401 -56.735  1.00 24.67           H  
ATOM    821  N   ASN A  58      -9.218  13.436 -59.406  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -8.252  14.347 -59.997  1.00 24.67           C  
ATOM    823  C   ASN A  58      -7.692  13.872 -61.344  1.00 24.67           C  
ATOM    824  O   ASN A  58      -6.760  14.485 -61.874  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -7.112  14.575 -59.026  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -7.520  15.385 -57.830  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -8.304  16.338 -57.940  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -7.004  15.027 -56.683  1.00 24.67           N  
ATOM    829  H   ASN A  58      -8.885  12.710 -58.769  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -8.751  15.299 -60.177  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -6.742  13.603 -58.683  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -6.293  15.078 -59.536  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -7.237  15.529 -55.850  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -6.380  14.246 -56.640  1.00 24.67           H  
ATOM    835  N   SER A  59      -8.241  12.794 -61.907  1.00 24.67           N  
ATOM    836  CA  SER A  59      -7.768  12.294 -63.191  1.00 24.67           C  
ATOM    837  C   SER A  59      -8.547  12.911 -64.347  1.00 24.67           C  
ATOM    838  O   SER A  59      -9.772  12.807 -64.402  1.00 24.67           O  
ATOM    839  CB  SER A  59      -7.868  10.779 -63.252  1.00 24.67           C  
ATOM    840  OG  SER A  59      -6.980  10.162 -62.350  1.00 24.67           O  
ATOM    841  H   SER A  59      -9.014  12.307 -61.456  1.00 24.67           H  
ATOM    842  HA  SER A  59      -6.720  12.571 -63.304  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -8.888  10.477 -63.021  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -7.650  10.448 -64.265  1.00 24.67           H  
ATOM    845  HG  SER A  59      -7.281  10.397 -61.444  1.00 24.67           H  
ATOM    846  N   ASP A  60      -7.812  13.524 -65.274  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -8.352  14.196 -66.458  1.00 24.67           C  
ATOM    848  C   ASP A  60      -7.197  14.765 -67.277  1.00 24.67           C  
ATOM    849  O   ASP A  60      -6.422  13.998 -67.848  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -6.837  15.918 -67.048  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -9.320  15.341 -66.087  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -10.116  15.893 -67.298  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -9.899  15.429 -68.394  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -10.922  16.777 -67.102  1.00 24.67           O  
ATOM    855  H   ASP A  60      -6.812  13.546 -65.131  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.885  13.466 -67.068  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -10.040  15.011 -65.343  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -8.756  16.160 -65.644  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643807 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       2.328   4.496   2.536  1.00  7.30           N  
ATOM      2  CA  GLU A   1       3.011   4.040   1.331  1.00  7.30           C  
ATOM      3  C   GLU A   1       3.002   5.123   0.261  1.00  7.30           C  
ATOM      4  O   GLU A   1       1.957   5.689  -0.074  1.00  7.30           O  
ATOM      5  CB  GLU A   1       2.368   2.757   0.784  1.00  7.30           C  
ATOM      6  CG  GLU A   1       3.092   2.151  -0.431  1.00  7.30           C  
ATOM      7  CD  GLU A   1       2.444   0.886  -0.949  1.00  7.30           C  
ATOM      8  OE1 GLU A   1       1.507   0.423  -0.343  1.00  7.30           O  
ATOM      9  OE2 GLU A   1       2.890   0.388  -1.957  1.00  7.30           O  
ATOM     10 1H   GLU A   1       2.558   3.887   3.308  1.00  7.30           H  
ATOM     11 2H   GLU A   1       2.628   5.437   2.751  1.00  7.30           H  
ATOM     12 3H   GLU A   1       1.330   4.487   2.385  1.00  7.30           H  
ATOM     13  HA  GLU A   1       4.049   3.825   1.583  1.00  7.30           H  
ATOM     14 1HB  GLU A   1       2.340   1.999   1.568  1.00  7.30           H  
ATOM     15 2HB  GLU A   1       1.340   2.963   0.491  1.00  7.30           H  
ATOM     16 1HG  GLU A   1       3.116   2.882  -1.235  1.00  7.30           H  
ATOM     17 2HG  GLU A   1       4.121   1.933  -0.153  1.00  7.30           H  
ATOM     18  N   ASN A   2       4.165   5.389  -0.317  1.00  6.47           N  
ATOM     19  CA  ASN A   2       4.293   6.434  -1.331  1.00  6.47           C  
ATOM     20  C   ASN A   2       3.832   5.942  -2.695  1.00  6.47           C  
ATOM     21  O   ASN A   2       4.641   5.735  -3.600  1.00  6.47           O  
ATOM     22  CB  ASN A   2       5.729   6.913  -1.408  1.00  6.47           C  
ATOM     23  CG  ASN A   2       6.173   7.600  -0.144  1.00  6.47           C  
ATOM     24  OD1 ASN A   2       5.420   8.375   0.456  1.00  6.47           O  
ATOM     25  ND2 ASN A   2       7.382   7.324   0.277  1.00  6.47           N  
ATOM     26  H   ASN A   2       4.992   4.877  -0.042  1.00  6.47           H  
ATOM     27  HA  ASN A   2       3.654   7.274  -1.057  1.00  6.47           H  
ATOM     28 1HB  ASN A   2       6.383   6.064  -1.596  1.00  6.47           H  
ATOM     29 2HB  ASN A   2       5.839   7.605  -2.244  1.00  6.47           H  
ATOM     30 1HD2 ASN A   2       7.729   7.748   1.116  1.00  6.47           H  
ATOM     31 2HD2 ASN A   2       7.959   6.688  -0.234  1.00  6.47           H  
ATOM     32  N   VAL A   3       2.524   5.745  -2.833  1.00  5.53           N  
ATOM     33  CA  VAL A   3       1.996   5.180  -4.065  1.00  5.53           C  
ATOM     34  C   VAL A   3       1.959   6.265  -5.132  1.00  5.53           C  
ATOM     35  O   VAL A   3       1.331   7.317  -4.982  1.00  5.53           O  
ATOM     36  CB  VAL A   3       0.584   4.610  -3.869  1.00  5.53           C  
ATOM     37  CG1 VAL A   3       0.068   4.069  -5.203  1.00  5.53           C  
ATOM     38  CG2 VAL A   3       0.603   3.535  -2.808  1.00  5.53           C  
ATOM     39  H   VAL A   3       1.927   5.946  -2.030  1.00  5.53           H  
ATOM     40  HA  VAL A   3       2.656   4.376  -4.398  1.00  5.53           H  
ATOM     41  HB  VAL A   3      -0.081   5.416  -3.560  1.00  5.53           H  
ATOM     42 1HG1 VAL A   3      -0.944   3.686  -5.079  1.00  5.53           H  
ATOM     43 2HG1 VAL A   3       0.068   4.847  -5.947  1.00  5.53           H  
ATOM     44 3HG1 VAL A   3       0.721   3.263  -5.540  1.00  5.53           H  
ATOM     45 1HG2 VAL A   3      -0.401   3.140  -2.664  1.00  5.53           H  
ATOM     46 2HG2 VAL A   3       1.269   2.727  -3.117  1.00  5.53           H  
ATOM     47 3HG2 VAL A   3       0.959   3.958  -1.872  1.00  5.53           H  
ATOM     48  N   LEU A   4       2.606   5.990  -6.241  1.00  4.61           N  
ATOM     49  CA  LEU A   4       2.774   6.968  -7.297  1.00  4.61           C  
ATOM     50  C   LEU A   4       1.566   7.031  -8.244  1.00  4.61           C  
ATOM     51  O   LEU A   4       1.627   6.602  -9.390  1.00  4.61           O  
ATOM     52  CB  LEU A   4       4.052   6.583  -8.023  1.00  4.61           C  
ATOM     53  CG  LEU A   4       5.296   6.503  -7.101  1.00  4.61           C  
ATOM     54  CD1 LEU A   4       6.489   6.062  -7.898  1.00  4.61           C  
ATOM     55  CD2 LEU A   4       5.543   7.819  -6.465  1.00  4.61           C  
ATOM     56  H   LEU A   4       3.063   5.093  -6.322  1.00  4.61           H  
ATOM     57  HA  LEU A   4       2.909   7.948  -6.839  1.00  4.61           H  
ATOM     58 1HB  LEU A   4       3.907   5.609  -8.473  1.00  4.61           H  
ATOM     59 2HB  LEU A   4       4.257   7.310  -8.793  1.00  4.61           H  
ATOM     60  HG  LEU A   4       5.121   5.764  -6.318  1.00  4.61           H  
ATOM     61 1HD1 LEU A   4       7.364   5.995  -7.249  1.00  4.61           H  
ATOM     62 2HD1 LEU A   4       6.290   5.086  -8.332  1.00  4.61           H  
ATOM     63 3HD1 LEU A   4       6.679   6.774  -8.681  1.00  4.61           H  
ATOM     64 1HD2 LEU A   4       6.409   7.746  -5.812  1.00  4.61           H  
ATOM     65 2HD2 LEU A   4       5.731   8.538  -7.232  1.00  4.61           H  
ATOM     66 3HD2 LEU A   4       4.674   8.118  -5.881  1.00  4.61           H  
ATOM     67  N   LYS A   5       0.469   7.588  -7.731  1.00  3.84           N  
ATOM     68  CA  LYS A   5      -0.830   7.629  -8.431  1.00  3.84           C  
ATOM     69  C   LYS A   5      -1.060   8.753  -9.459  1.00  3.84           C  
ATOM     70  O   LYS A   5      -1.986   8.643 -10.266  1.00  3.84           O  
ATOM     71  CB  LYS A   5      -1.969   7.779  -7.414  1.00  3.84           C  
ATOM     72  CG  LYS A   5      -2.161   6.628  -6.461  1.00  3.84           C  
ATOM     73  CD  LYS A   5      -3.353   6.867  -5.543  1.00  3.84           C  
ATOM     74  CE  LYS A   5      -3.560   5.721  -4.561  1.00  3.84           C  
ATOM     75  NZ  LYS A   5      -4.724   5.979  -3.656  1.00  3.84           N  
ATOM     76  H   LYS A   5       0.544   7.904  -6.762  1.00  3.84           H  
ATOM     77  HA  LYS A   5      -0.948   6.678  -8.942  1.00  3.84           H  
ATOM     78 1HB  LYS A   5      -1.797   8.673  -6.814  1.00  3.84           H  
ATOM     79 2HB  LYS A   5      -2.910   7.932  -7.950  1.00  3.84           H  
ATOM     80 1HG  LYS A   5      -2.270   5.687  -7.007  1.00  3.84           H  
ATOM     81 2HG  LYS A   5      -1.283   6.580  -5.834  1.00  3.84           H  
ATOM     82 1HD  LYS A   5      -3.195   7.790  -4.983  1.00  3.84           H  
ATOM     83 2HD  LYS A   5      -4.257   6.980  -6.145  1.00  3.84           H  
ATOM     84 1HE  LYS A   5      -3.738   4.801  -5.114  1.00  3.84           H  
ATOM     85 2HE  LYS A   5      -2.661   5.601  -3.955  1.00  3.84           H  
ATOM     86 1HZ  LYS A   5      -4.838   5.205  -3.017  1.00  3.84           H  
ATOM     87 2HZ  LYS A   5      -4.563   6.827  -3.129  1.00  3.84           H  
ATOM     88 3HZ  LYS A   5      -5.562   6.082  -4.210  1.00  3.84           H  
ATOM     89  N   CYS A   6      -0.218   9.798  -9.415  1.00  3.25           N  
ATOM     90  CA  CYS A   6      -0.357  11.068 -10.146  1.00  3.25           C  
ATOM     91  C   CYS A   6      -1.487  11.894  -9.520  1.00  3.25           C  
ATOM     92  O   CYS A   6      -2.481  11.332  -9.065  1.00  3.25           O  
ATOM     93  CB  CYS A   6      -0.607  10.868 -11.652  1.00  3.25           C  
ATOM     94  SG  CYS A   6       0.815  10.218 -12.581  1.00  3.25           S  
ATOM     95  H   CYS A   6       0.542   9.707  -8.758  1.00  3.25           H  
ATOM     96  HA  CYS A   6       0.574  11.613 -10.046  1.00  3.25           H  
ATOM     97 1HB  CYS A   6      -1.434  10.201 -11.810  1.00  3.25           H  
ATOM     98 2HB  CYS A   6      -0.888  11.814 -12.104  1.00  3.25           H  
ATOM     99  N   PRO A   7      -1.343  13.237  -9.433  1.00  2.82           N  
ATOM    100  CA  PRO A   7      -2.263  14.176  -8.787  1.00  2.82           C  
ATOM    101  C   PRO A   7      -3.660  14.320  -9.400  1.00  2.82           C  
ATOM    102  O   PRO A   7      -4.571  14.826  -8.746  1.00  2.82           O  
ATOM    103  CB  PRO A   7      -1.501  15.505  -8.893  1.00  2.82           C  
ATOM    104  CG  PRO A   7      -0.577  15.340 -10.072  1.00  2.82           C  
ATOM    105  CD  PRO A   7      -0.159  13.900 -10.043  1.00  2.82           C  
ATOM    106  HA  PRO A   7      -2.357  13.885  -7.731  1.00  2.82           H  
ATOM    107 1HB  PRO A   7      -2.217  16.329  -9.035  1.00  2.82           H  
ATOM    108 2HB  PRO A   7      -0.965  15.707  -7.955  1.00  2.82           H  
ATOM    109 1HG  PRO A   7      -1.107  15.608 -10.999  1.00  2.82           H  
ATOM    110 2HG  PRO A   7       0.276  16.030  -9.984  1.00  2.82           H  
ATOM    111 1HD  PRO A   7       0.023  13.582 -11.070  1.00  2.82           H  
ATOM    112 2HD  PRO A   7       0.727  13.794  -9.404  1.00  2.82           H  
ATOM    113  N   THR A   8      -3.831  13.919 -10.650  1.00  2.52           N  
ATOM    114  CA  THR A   8      -5.133  14.052 -11.292  1.00  2.52           C  
ATOM    115  C   THR A   8      -6.104  12.964 -10.783  1.00  2.52           C  
ATOM    116  O   THR A   8      -5.771  11.786 -10.859  1.00  2.52           O  
ATOM    117  CB  THR A   8      -4.972  13.989 -12.817  1.00  2.52           C  
ATOM    118  OG1 THR A   8      -4.154  15.083 -13.246  1.00  2.52           O  
ATOM    119  CG2 THR A   8      -6.295  14.022 -13.534  1.00  2.52           C  
ATOM    120  H   THR A   8      -3.063  13.506 -11.156  1.00  2.52           H  
ATOM    121  HA  THR A   8      -5.496  15.044 -11.070  1.00  2.52           H  
ATOM    122  HB  THR A   8      -4.470  13.082 -13.067  1.00  2.52           H  
ATOM    123  HG1 THR A   8      -4.575  15.911 -13.005  1.00  2.52           H  
ATOM    124 1HG2 THR A   8      -6.131  13.966 -14.607  1.00  2.52           H  
ATOM    125 2HG2 THR A   8      -6.887  13.183 -13.223  1.00  2.52           H  
ATOM    126 3HG2 THR A   8      -6.812  14.945 -13.301  1.00  2.52           H  
ATOM    127  N   PRO A   9      -7.328  13.312 -10.313  1.00  2.32           N  
ATOM    128  CA  PRO A   9      -8.360  12.410  -9.790  1.00  2.32           C  
ATOM    129  C   PRO A   9      -8.693  11.204 -10.668  1.00  2.32           C  
ATOM    130  O   PRO A   9      -9.114  10.166 -10.165  1.00  2.32           O  
ATOM    131  CB  PRO A   9      -9.575  13.338  -9.690  1.00  2.32           C  
ATOM    132  CG  PRO A   9      -8.991  14.695  -9.428  1.00  2.32           C  
ATOM    133  CD  PRO A   9      -7.725  14.747 -10.236  1.00  2.32           C  
ATOM    134  HA  PRO A   9      -8.052  12.072  -8.788  1.00  2.32           H  
ATOM    135 1HB  PRO A   9     -10.157  13.294 -10.624  1.00  2.32           H  
ATOM    136 2HB  PRO A   9     -10.240  12.997  -8.885  1.00  2.32           H  
ATOM    137 1HG  PRO A   9      -9.709  15.477  -9.717  1.00  2.32           H  
ATOM    138 2HG  PRO A   9      -8.803  14.822  -8.351  1.00  2.32           H  
ATOM    139 1HD  PRO A   9      -7.913  15.174 -11.226  1.00  2.32           H  
ATOM    140 2HD  PRO A   9      -7.006  15.331  -9.640  1.00  2.32           H  
ATOM    141  N   GLY A  10      -8.523  11.342 -11.978  1.00  2.18           N  
ATOM    142  CA  GLY A  10      -8.830  10.263 -12.908  1.00  2.18           C  
ATOM    143  C   GLY A  10      -7.696   9.244 -13.077  1.00  2.18           C  
ATOM    144  O   GLY A  10      -7.831   8.298 -13.855  1.00  2.18           O  
ATOM    145  H   GLY A  10      -8.176  12.210 -12.347  1.00  2.18           H  
ATOM    146 1HA  GLY A  10      -9.727   9.747 -12.568  1.00  2.18           H  
ATOM    147 2HA  GLY A  10      -9.069  10.694 -13.879  1.00  2.18           H  
ATOM    148  N   CYS A  11      -6.577   9.431 -12.373  1.00  2.09           N  
ATOM    149  CA  CYS A  11      -5.446   8.524 -12.523  1.00  2.09           C  
ATOM    150  C   CYS A  11      -5.416   7.361 -11.553  1.00  2.09           C  
ATOM    151  O   CYS A  11      -5.964   7.398 -10.451  1.00  2.09           O  
ATOM    152  CB  CYS A  11      -4.131   9.258 -12.401  1.00  2.09           C  
ATOM    153  SG  CYS A  11      -3.824  10.414 -13.691  1.00  2.09           S  
ATOM    154  H   CYS A  11      -6.488  10.221 -11.734  1.00  2.09           H  
ATOM    155  HA  CYS A  11      -5.488   8.105 -13.520  1.00  2.09           H  
ATOM    156 1HB  CYS A  11      -4.088   9.794 -11.445  1.00  2.09           H  
ATOM    157 2HB  CYS A  11      -3.317   8.538 -12.412  1.00  2.09           H  
ATOM    158  HG  CYS A  11      -2.580  10.687 -13.300  1.00  2.09           H  
ATOM    159  N   THR A  12      -4.733   6.325 -12.004  1.00  2.05           N  
ATOM    160  CA  THR A  12      -4.459   5.093 -11.292  1.00  2.05           C  
ATOM    161  C   THR A  12      -2.962   4.851 -11.332  1.00  2.05           C  
ATOM    162  O   THR A  12      -2.514   3.707 -11.397  1.00  2.05           O  
ATOM    163  CB  THR A  12      -5.173   3.912 -11.973  1.00  2.05           C  
ATOM    164  OG1 THR A  12      -4.746   3.857 -13.345  1.00  2.05           O  
ATOM    165  CG2 THR A  12      -6.685   4.086 -11.924  1.00  2.05           C  
ATOM    166  H   THR A  12      -4.336   6.397 -12.932  1.00  2.05           H  
ATOM    167  HA  THR A  12      -4.780   5.189 -10.254  1.00  2.05           H  
ATOM    168  HB  THR A  12      -4.886   2.988 -11.474  1.00  2.05           H  
ATOM    169  HG1 THR A  12      -4.567   2.932 -13.623  1.00  2.05           H  
ATOM    170 1HG2 THR A  12      -7.161   3.240 -12.420  1.00  2.05           H  
ATOM    171 2HG2 THR A  12      -7.013   4.133 -10.887  1.00  2.05           H  
ATOM    172 3HG2 THR A  12      -6.967   5.006 -12.434  1.00  2.05           H  
ATOM    173  N   GLY A  13      -2.179   5.922 -11.364  1.00  2.08           N  
ATOM    174  CA  GLY A  13      -0.762   5.767 -11.628  1.00  2.08           C  
ATOM    175  C   GLY A  13      -0.705   5.207 -13.038  1.00  2.08           C  
ATOM    176  O   GLY A  13      -1.395   5.725 -13.918  1.00  2.08           O  
ATOM    177  H   GLY A  13      -2.544   6.860 -11.206  1.00  2.08           H  
ATOM    178 1HA  GLY A  13      -0.248   6.727 -11.568  1.00  2.08           H  
ATOM    179 2HA  GLY A  13      -0.301   5.083 -10.917  1.00  2.08           H  
ATOM    180  N   GLN A  14       0.064   4.142 -13.258  1.00  2.22           N  
ATOM    181  CA  GLN A  14       0.189   3.527 -14.585  1.00  2.22           C  
ATOM    182  C   GLN A  14       0.573   4.575 -15.629  1.00  2.22           C  
ATOM    183  O   GLN A  14       0.041   4.600 -16.741  1.00  2.22           O  
ATOM    184  CB  GLN A  14      -1.127   2.822 -14.985  1.00  2.22           C  
ATOM    185  CG  GLN A  14      -1.536   1.670 -14.049  1.00  2.22           C  
ATOM    186  CD  GLN A  14      -2.831   0.949 -14.475  1.00  2.22           C  
ATOM    187  OE1 GLN A  14      -3.957   1.474 -14.377  1.00  2.22           O  
ATOM    188  NE2 GLN A  14      -2.668  -0.285 -14.956  1.00  2.22           N  
ATOM    189  H   GLN A  14       0.589   3.761 -12.481  1.00  2.22           H  
ATOM    190  HA  GLN A  14       0.982   2.782 -14.548  1.00  2.22           H  
ATOM    191 1HB  GLN A  14      -1.949   3.541 -15.000  1.00  2.22           H  
ATOM    192 2HB  GLN A  14      -1.032   2.421 -15.991  1.00  2.22           H  
ATOM    193 1HG  GLN A  14      -0.733   0.937 -14.029  1.00  2.22           H  
ATOM    194 2HG  GLN A  14      -1.690   2.069 -13.052  1.00  2.22           H  
ATOM    195 1HE2 GLN A  14      -3.462  -0.818 -15.253  1.00  2.22           H  
ATOM    196 2HE2 GLN A  14      -1.750  -0.683 -15.021  1.00  2.22           H  
ATOM    197  N   GLY A  15       1.513   5.444 -15.256  1.00  2.50           N  
ATOM    198  CA  GLY A  15       1.939   6.518 -16.142  1.00  2.50           C  
ATOM    199  C   GLY A  15       2.957   7.386 -15.446  1.00  2.50           C  
ATOM    200  O   GLY A  15       3.584   8.271 -16.026  1.00  2.50           O  
ATOM    201  H   GLY A  15       1.934   5.347 -14.330  1.00  2.50           H  
ATOM    202 1HA  GLY A  15       2.337   6.115 -17.071  1.00  2.50           H  
ATOM    203 2HA  GLY A  15       1.066   7.109 -16.362  1.00  2.50           H  
ATOM    204  N   HIS A  16       3.088   7.088 -14.180  1.00  2.97           N  
ATOM    205  CA  HIS A  16       3.899   7.754 -13.186  1.00  2.97           C  
ATOM    206  C   HIS A  16       5.411   7.564 -13.318  1.00  2.97           C  
ATOM    207  O   HIS A  16       6.185   8.147 -12.549  1.00  2.97           O  
ATOM    208  CB  HIS A  16       3.429   7.194 -11.871  1.00  2.97           C  
ATOM    209  CG  HIS A  16       3.670   5.724 -11.826  1.00  2.97           C  
ATOM    210  ND1 HIS A  16       2.934   4.821 -12.589  1.00  2.97           N  
ATOM    211  CD2 HIS A  16       4.565   4.990 -11.145  1.00  2.97           C  
ATOM    212  CE1 HIS A  16       3.375   3.592 -12.344  1.00  2.97           C  
ATOM    213  NE2 HIS A  16       4.357   3.671 -11.474  1.00  2.97           N  
ATOM    214  H   HIS A  16       2.508   6.332 -13.854  1.00  2.97           H  
ATOM    215  HA  HIS A  16       3.686   8.823 -13.217  1.00  2.97           H  
ATOM    216 1HB  HIS A  16       3.948   7.661 -11.052  1.00  2.97           H  
ATOM    217 2HB  HIS A  16       2.361   7.384 -11.747  1.00  2.97           H  
ATOM    218  HD2 HIS A  16       5.310   5.371 -10.462  1.00  2.97           H  
ATOM    219  HE1 HIS A  16       2.996   2.673 -12.790  1.00  2.97           H  
ATOM    220  HE2 HIS A  16       4.883   2.889 -11.106  1.00  2.97           H  
ATOM    221  N   VAL A  17       5.842   6.709 -14.249  1.00  3.64           N  
ATOM    222  CA  VAL A  17       7.256   6.404 -14.538  1.00  3.64           C  
ATOM    223  C   VAL A  17       7.993   5.587 -13.464  1.00  3.64           C  
ATOM    224  O   VAL A  17       8.604   4.574 -13.793  1.00  3.64           O  
ATOM    225  CB  VAL A  17       8.061   7.691 -14.837  1.00  3.64           C  
ATOM    226  CG1 VAL A  17       9.530   7.351 -14.994  1.00  3.64           C  
ATOM    227  CG2 VAL A  17       7.509   8.340 -16.102  1.00  3.64           C  
ATOM    228  H   VAL A  17       5.141   6.262 -14.820  1.00  3.64           H  
ATOM    229  HA  VAL A  17       7.268   5.814 -15.454  1.00  3.64           H  
ATOM    230  HB  VAL A  17       7.993   8.379 -14.012  1.00  3.64           H  
ATOM    231 1HG1 VAL A  17      10.093   8.263 -15.198  1.00  3.64           H  
ATOM    232 2HG1 VAL A  17       9.899   6.899 -14.075  1.00  3.64           H  
ATOM    233 3HG1 VAL A  17       9.659   6.654 -15.818  1.00  3.64           H  
ATOM    234 1HG2 VAL A  17       8.072   9.245 -16.322  1.00  3.64           H  
ATOM    235 2HG2 VAL A  17       7.601   7.644 -16.935  1.00  3.64           H  
ATOM    236 3HG2 VAL A  17       6.456   8.597 -15.958  1.00  3.64           H  
ATOM    237  N   ASN A  18       7.933   6.015 -12.201  1.00  4.48           N  
ATOM    238  CA  ASN A  18       8.630   5.344 -11.096  1.00  4.48           C  
ATOM    239  C   ASN A  18      10.134   5.437 -11.272  1.00  4.48           C  
ATOM    240  O   ASN A  18      10.819   4.443 -11.530  1.00  4.48           O  
ATOM    241  CB  ASN A  18       8.202   3.887 -10.946  1.00  4.48           C  
ATOM    242  CG  ASN A  18       8.624   3.265  -9.618  1.00  4.48           C  
ATOM    243  OD1 ASN A  18       8.757   3.942  -8.596  1.00  4.48           O  
ATOM    244  ND2 ASN A  18       8.814   1.964  -9.623  1.00  4.48           N  
ATOM    245  H   ASN A  18       7.409   6.864 -12.034  1.00  4.48           H  
ATOM    246  HA  ASN A  18       8.392   5.869 -10.172  1.00  4.48           H  
ATOM    247 1HB  ASN A  18       7.136   3.808 -11.044  1.00  4.48           H  
ATOM    248 2HB  ASN A  18       8.643   3.287 -11.736  1.00  4.48           H  
ATOM    249 1HD2 ASN A  18       9.086   1.495  -8.781  1.00  4.48           H  
ATOM    250 2HD2 ASN A  18       8.689   1.443 -10.468  1.00  4.48           H  
ATOM    251  N   SER A  19      10.665   6.652 -11.157  1.00  5.38           N  
ATOM    252  CA  SER A  19      12.094   6.875 -11.400  1.00  5.38           C  
ATOM    253  C   SER A  19      12.958   6.430 -10.219  1.00  5.38           C  
ATOM    254  O   SER A  19      13.620   7.239  -9.564  1.00  5.38           O  
ATOM    255  CB  SER A  19      12.354   8.340 -11.691  1.00  5.38           C  
ATOM    256  OG  SER A  19      11.706   8.749 -12.864  1.00  5.38           O  
ATOM    257  H   SER A  19      10.045   7.413 -10.871  1.00  5.38           H  
ATOM    258  HA  SER A  19      12.386   6.290 -12.273  1.00  5.38           H  
ATOM    259 1HB  SER A  19      12.005   8.943 -10.851  1.00  5.38           H  
ATOM    260 2HB  SER A  19      13.426   8.504 -11.789  1.00  5.38           H  
ATOM    261  HG  SER A  19      12.008   8.151 -13.553  1.00  5.38           H  
ATOM    262  N   ASN A  20      12.956   5.123  -9.979  1.00  6.16           N  
ATOM    263  CA  ASN A  20      13.651   4.496  -8.860  1.00  6.16           C  
ATOM    264  C   ASN A  20      13.314   5.247  -7.574  1.00  6.16           C  
ATOM    265  O   ASN A  20      12.143   5.367  -7.226  1.00  6.16           O  
ATOM    266  CB  ASN A  20      15.152   4.441  -9.119  1.00  6.16           C  
ATOM    267  CG  ASN A  20      15.503   3.600 -10.328  1.00  6.16           C  
ATOM    268  OD1 ASN A  20      14.745   2.711 -10.731  1.00  6.16           O  
ATOM    269  ND2 ASN A  20      16.645   3.868 -10.911  1.00  6.16           N  
ATOM    270  H   ASN A  20      12.384   4.556 -10.599  1.00  6.16           H  
ATOM    271  HA  ASN A  20      13.279   3.477  -8.748  1.00  6.16           H  
ATOM    272 1HB  ASN A  20      15.543   5.449  -9.271  1.00  6.16           H  
ATOM    273 2HB  ASN A  20      15.658   4.012  -8.253  1.00  6.16           H  
ATOM    274 1HD2 ASN A  20      16.933   3.344 -11.715  1.00  6.16           H  
ATOM    275 2HD2 ASN A  20      17.230   4.596 -10.554  1.00  6.16           H  
ATOM    276  N   ARG A  21      14.346   5.763  -6.896  1.00  6.60           N  
ATOM    277  CA  ARG A  21      14.240   6.516  -5.644  1.00  6.60           C  
ATOM    278  C   ARG A  21      12.866   6.438  -4.972  1.00  6.60           C  
ATOM    279  O   ARG A  21      12.528   5.432  -4.343  1.00  6.60           O  
ATOM    280  CB  ARG A  21      14.600   7.972  -5.909  1.00  6.60           C  
ATOM    281  CG  ARG A  21      16.051   8.210  -6.292  1.00  6.60           C  
ATOM    282  CD  ARG A  21      16.313   9.646  -6.589  1.00  6.60           C  
ATOM    283  NE  ARG A  21      17.703   9.883  -6.963  1.00  6.60           N  
ATOM    284  CZ  ARG A  21      18.196  11.068  -7.380  1.00  6.60           C  
ATOM    285  NH1 ARG A  21      17.406  12.116  -7.476  1.00  6.60           N  
ATOM    286  NH2 ARG A  21      19.475  11.177  -7.697  1.00  6.60           N  
ATOM    287  H   ARG A  21      15.268   5.631  -7.273  1.00  6.60           H  
ATOM    288  HA  ARG A  21      14.976   6.109  -4.950  1.00  6.60           H  
ATOM    289 1HB  ARG A  21      13.989   8.355  -6.730  1.00  6.60           H  
ATOM    290 2HB  ARG A  21      14.397   8.576  -5.022  1.00  6.60           H  
ATOM    291 1HG  ARG A  21      16.703   7.900  -5.475  1.00  6.60           H  
ATOM    292 2HG  ARG A  21      16.284   7.628  -7.187  1.00  6.60           H  
ATOM    293 1HD  ARG A  21      15.678   9.963  -7.417  1.00  6.60           H  
ATOM    294 2HD  ARG A  21      16.088  10.247  -5.709  1.00  6.60           H  
ATOM    295  HE  ARG A  21      18.344   9.104  -6.905  1.00  6.60           H  
ATOM    296 1HH1 ARG A  21      16.428  12.035  -7.236  1.00  6.60           H  
ATOM    297 2HH1 ARG A  21      17.777  13.002  -7.789  1.00  6.60           H  
ATOM    298 1HH2 ARG A  21      20.083  10.372  -7.624  1.00  6.60           H  
ATOM    299 2HH2 ARG A  21      19.844  12.062  -8.009  1.00  6.60           H  
ATOM    300  N   ASN A  22      12.120   7.540  -5.038  1.00  6.61           N  
ATOM    301  CA  ASN A  22      10.792   7.656  -4.460  1.00  6.61           C  
ATOM    302  C   ASN A  22      10.095   8.877  -5.049  1.00  6.61           C  
ATOM    303  O   ASN A  22      10.639   9.545  -5.929  1.00  6.61           O  
ATOM    304  CB  ASN A  22      10.867   7.715  -2.935  1.00  6.61           C  
ATOM    305  CG  ASN A  22      11.700   8.869  -2.400  1.00  6.61           C  
ATOM    306  OD1 ASN A  22      11.473  10.059  -2.685  1.00  6.61           O  
ATOM    307  ND2 ASN A  22      12.691   8.520  -1.610  1.00  6.61           N  
ATOM    308  H   ASN A  22      12.470   8.326  -5.558  1.00  6.61           H  
ATOM    309  HA  ASN A  22      10.210   6.777  -4.748  1.00  6.61           H  
ATOM    310 1HB  ASN A  22       9.863   7.798  -2.524  1.00  6.61           H  
ATOM    311 2HB  ASN A  22      11.285   6.783  -2.556  1.00  6.61           H  
ATOM    312 1HD2 ASN A  22      13.287   9.220  -1.214  1.00  6.61           H  
ATOM    313 2HD2 ASN A  22      12.848   7.554  -1.400  1.00  6.61           H  
ATOM    314  N   THR A  23       8.887   9.164  -4.571  1.00  6.20           N  
ATOM    315  CA  THR A  23       8.128  10.382  -4.899  1.00  6.20           C  
ATOM    316  C   THR A  23       7.591  10.532  -6.318  1.00  6.20           C  
ATOM    317  O   THR A  23       6.415  10.831  -6.480  1.00  6.20           O  
ATOM    318  CB  THR A  23       8.949  11.653  -4.602  1.00  6.20           C  
ATOM    319  OG1 THR A  23       9.300  11.690  -3.211  1.00  6.20           O  
ATOM    320  CG2 THR A  23       8.113  12.882  -4.946  1.00  6.20           C  
ATOM    321  H   THR A  23       8.483   8.529  -3.898  1.00  6.20           H  
ATOM    322  HA  THR A  23       7.263  10.399  -4.236  1.00  6.20           H  
ATOM    323  HB  THR A  23       9.851  11.685  -5.202  1.00  6.20           H  
ATOM    324  HG1 THR A  23      10.052  11.084  -3.052  1.00  6.20           H  
ATOM    325 1HG2 THR A  23       8.690  13.781  -4.736  1.00  6.20           H  
ATOM    326 2HG2 THR A  23       7.850  12.863  -6.005  1.00  6.20           H  
ATOM    327 3HG2 THR A  23       7.207  12.882  -4.350  1.00  6.20           H  
ATOM    328  N   HIS A  24       8.440  10.369  -7.329  1.00  5.53           N  
ATOM    329  CA  HIS A  24       8.043  10.596  -8.724  1.00  5.53           C  
ATOM    330  C   HIS A  24       7.615   9.341  -9.522  1.00  5.53           C  
ATOM    331  O   HIS A  24       8.426   8.416  -9.680  1.00  5.53           O  
ATOM    332  CB  HIS A  24       9.160  11.321  -9.454  1.00  5.53           C  
ATOM    333  CG  HIS A  24       9.343  12.693  -8.931  1.00  5.53           C  
ATOM    334  ND1 HIS A  24       8.399  13.676  -9.117  1.00  5.53           N  
ATOM    335  CD2 HIS A  24      10.341  13.255  -8.214  1.00  5.53           C  
ATOM    336  CE1 HIS A  24       8.807  14.790  -8.540  1.00  5.53           C  
ATOM    337  NE2 HIS A  24       9.987  14.562  -7.984  1.00  5.53           N  
ATOM    338  H   HIS A  24       9.392  10.116  -7.095  1.00  5.53           H  
ATOM    339  HA  HIS A  24       7.241  11.296  -8.696  1.00  5.53           H  
ATOM    340 1HB  HIS A  24      10.096  10.773  -9.333  1.00  5.53           H  
ATOM    341 2HB  HIS A  24       8.938  11.371 -10.515  1.00  5.53           H  
ATOM    342  HD1 HIS A  24       7.504  13.544  -9.595  1.00  5.53           H  
ATOM    343  HD2 HIS A  24      11.285  12.867  -7.828  1.00  5.53           H  
ATOM    344  HE1 HIS A  24       8.196  15.686  -8.577  1.00  5.53           H  
ATOM    345  N   ARG A  25       6.388   9.307 -10.133  1.00  4.75           N  
ATOM    346  CA  ARG A  25       5.327  10.334 -10.258  1.00  4.75           C  
ATOM    347  C   ARG A  25       5.909  11.552 -10.943  1.00  4.75           C  
ATOM    348  O   ARG A  25       5.977  12.657 -10.391  1.00  4.75           O  
ATOM    349  CB  ARG A  25       4.613  10.690  -8.960  1.00  4.75           C  
ATOM    350  CG  ARG A  25       3.387  11.503  -9.111  1.00  4.75           C  
ATOM    351  CD  ARG A  25       2.751  11.732  -7.769  1.00  4.75           C  
ATOM    352  NE  ARG A  25       3.560  12.601  -6.921  1.00  4.75           N  
ATOM    353  CZ  ARG A  25       3.490  12.652  -5.574  1.00  4.75           C  
ATOM    354  NH1 ARG A  25       2.660  11.865  -4.926  1.00  4.75           N  
ATOM    355  NH2 ARG A  25       4.260  13.494  -4.904  1.00  4.75           N  
ATOM    356  H   ARG A  25       6.197   8.485 -10.684  1.00  4.75           H  
ATOM    357  HA  ARG A  25       4.554   9.942 -10.917  1.00  4.75           H  
ATOM    358 1HB  ARG A  25       4.348   9.804  -8.411  1.00  4.75           H  
ATOM    359 2HB  ARG A  25       5.194  11.308  -8.355  1.00  4.75           H  
ATOM    360 1HG  ARG A  25       3.633  12.467  -9.557  1.00  4.75           H  
ATOM    361 2HG  ARG A  25       2.703  10.963  -9.755  1.00  4.75           H  
ATOM    362 1HD  ARG A  25       1.774  12.192  -7.891  1.00  4.75           H  
ATOM    363 2HD  ARG A  25       2.638  10.773  -7.259  1.00  4.75           H  
ATOM    364  HE  ARG A  25       4.219  13.219  -7.375  1.00  4.75           H  
ATOM    365 1HH1 ARG A  25       2.077  11.222  -5.434  1.00  4.75           H  
ATOM    366 2HH1 ARG A  25       2.612  11.900  -3.919  1.00  4.75           H  
ATOM    367 1HH2 ARG A  25       4.887  14.106  -5.406  1.00  4.75           H  
ATOM    368 2HH2 ARG A  25       4.209  13.535  -3.898  1.00  4.75           H  
ATOM    369  N   SER A  26       6.375  11.299 -12.154  1.00  4.00           N  
ATOM    370  CA  SER A  26       7.022  12.305 -12.977  1.00  4.00           C  
ATOM    371  C   SER A  26       6.217  13.575 -13.056  1.00  4.00           C  
ATOM    372  O   SER A  26       4.993  13.551 -13.181  1.00  4.00           O  
ATOM    373  CB  SER A  26       7.206  11.815 -14.396  1.00  4.00           C  
ATOM    374  OG  SER A  26       7.672  12.866 -15.226  1.00  4.00           O  
ATOM    375  H   SER A  26       6.285  10.338 -12.489  1.00  4.00           H  
ATOM    376  HA  SER A  26       7.995  12.535 -12.543  1.00  4.00           H  
ATOM    377 1HB  SER A  26       7.907  10.983 -14.418  1.00  4.00           H  
ATOM    378 2HB  SER A  26       6.249  11.449 -14.774  1.00  4.00           H  
ATOM    379  HG  SER A  26       7.218  12.746 -16.088  1.00  4.00           H  
ATOM    380  N   LEU A  27       6.926  14.696 -13.069  1.00  3.36           N  
ATOM    381  CA  LEU A  27       6.317  16.014 -13.182  1.00  3.36           C  
ATOM    382  C   LEU A  27       5.567  16.158 -14.504  1.00  3.36           C  
ATOM    383  O   LEU A  27       4.695  17.015 -14.641  1.00  3.36           O  
ATOM    384  CB  LEU A  27       7.387  17.099 -13.058  1.00  3.36           C  
ATOM    385  CG  LEU A  27       8.037  17.217 -11.675  1.00  3.36           C  
ATOM    386  CD1 LEU A  27       9.176  18.216 -11.730  1.00  3.36           C  
ATOM    387  CD2 LEU A  27       6.983  17.652 -10.671  1.00  3.36           C  
ATOM    388  H   LEU A  27       7.929  14.627 -12.983  1.00  3.36           H  
ATOM    389  HA  LEU A  27       5.603  16.132 -12.368  1.00  3.36           H  
ATOM    390 1HB  LEU A  27       8.173  16.900 -13.784  1.00  3.36           H  
ATOM    391 2HB  LEU A  27       6.934  18.061 -13.297  1.00  3.36           H  
ATOM    392  HG  LEU A  27       8.446  16.250 -11.377  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27       9.639  18.293 -10.746  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27       9.919  17.882 -12.455  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27       8.790  19.191 -12.028  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27       7.432  17.737  -9.683  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27       6.574  18.619 -10.968  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27       6.181  16.912 -10.643  1.00  3.36           H  
ATOM    399  N   SER A  28       5.931  15.333 -15.494  1.00  2.84           N  
ATOM    400  CA  SER A  28       5.270  15.339 -16.793  1.00  2.84           C  
ATOM    401  C   SER A  28       3.826  14.827 -16.694  1.00  2.84           C  
ATOM    402  O   SER A  28       3.010  15.085 -17.581  1.00  2.84           O  
ATOM    403  CB  SER A  28       6.041  14.464 -17.766  1.00  2.84           C  
ATOM    404  OG  SER A  28       5.977  13.106 -17.385  1.00  2.84           O  
ATOM    405  H   SER A  28       6.653  14.639 -15.320  1.00  2.84           H  
ATOM    406  HA  SER A  28       5.249  16.363 -17.167  1.00  2.84           H  
ATOM    407 1HB  SER A  28       5.624  14.582 -18.764  1.00  2.84           H  
ATOM    408 2HB  SER A  28       7.081  14.786 -17.803  1.00  2.84           H  
ATOM    409  HG  SER A  28       5.020  12.900 -17.293  1.00  2.84           H  
ATOM    410  N   GLY A  29       3.525  14.095 -15.616  1.00  2.47           N  
ATOM    411  CA  GLY A  29       2.215  13.525 -15.363  1.00  2.47           C  
ATOM    412  C   GLY A  29       2.001  12.208 -16.088  1.00  2.47           C  
ATOM    413  O   GLY A  29       2.760  11.832 -16.983  1.00  2.47           O  
ATOM    414  H   GLY A  29       4.232  13.945 -14.901  1.00  2.47           H  
ATOM    415 1HA  GLY A  29       2.102  13.365 -14.289  1.00  2.47           H  
ATOM    416 2HA  GLY A  29       1.446  14.236 -15.666  1.00  2.47           H  
ATOM    417  N   CYS A  30       0.938  11.523 -15.701  1.00  2.21           N  
ATOM    418  CA  CYS A  30       0.533  10.278 -16.327  1.00  2.21           C  
ATOM    419  C   CYS A  30      -0.136  10.617 -17.666  1.00  2.21           C  
ATOM    420  O   CYS A  30      -0.862  11.608 -17.721  1.00  2.21           O  
ATOM    421  CB  CYS A  30      -0.491   9.513 -15.459  1.00  2.21           C  
ATOM    422  SG  CYS A  30       0.077   8.774 -13.839  1.00  2.21           S  
ATOM    423  H   CYS A  30       0.390  11.889 -14.938  1.00  2.21           H  
ATOM    424  HA  CYS A  30       1.415   9.670 -16.457  1.00  2.21           H  
ATOM    425 1HB  CYS A  30      -1.309  10.179 -15.235  1.00  2.21           H  
ATOM    426 2HB  CYS A  30      -0.909   8.695 -16.047  1.00  2.21           H  
ATOM    427  N   PRO A  31       0.022   9.818 -18.745  1.00  2.07           N  
ATOM    428  CA  PRO A  31      -0.678   9.961 -20.014  1.00  2.07           C  
ATOM    429  C   PRO A  31      -2.178  10.089 -19.786  1.00  2.07           C  
ATOM    430  O   PRO A  31      -2.889  10.691 -20.583  1.00  2.07           O  
ATOM    431  CB  PRO A  31      -0.303   8.679 -20.750  1.00  2.07           C  
ATOM    432  CG  PRO A  31       1.044   8.328 -20.192  1.00  2.07           C  
ATOM    433  CD  PRO A  31       0.954   8.691 -18.736  1.00  2.07           C  
ATOM    434  HA  PRO A  31      -0.284  10.842 -20.543  1.00  2.07           H  
ATOM    435 1HB  PRO A  31      -1.062   7.901 -20.561  1.00  2.07           H  
ATOM    436 2HB  PRO A  31      -0.286   8.855 -21.834  1.00  2.07           H  
ATOM    437 1HG  PRO A  31       1.260   7.259 -20.348  1.00  2.07           H  
ATOM    438 2HG  PRO A  31       1.832   8.892 -20.716  1.00  2.07           H  
ATOM    439 1HD  PRO A  31       0.503   7.859 -18.227  1.00  2.07           H  
ATOM    440 2HD  PRO A  31       1.957   8.960 -18.371  1.00  2.07           H  
ATOM    441  N   ILE A  32      -2.668   9.499 -18.692  1.00  2.02           N  
ATOM    442  CA  ILE A  32      -4.069   9.586 -18.351  1.00  2.02           C  
ATOM    443  C   ILE A  32      -4.409  11.045 -18.057  1.00  2.02           C  
ATOM    444  O   ILE A  32      -5.343  11.599 -18.616  1.00  2.02           O  
ATOM    445  CB  ILE A  32      -4.344   8.796 -17.065  1.00  2.02           C  
ATOM    446  CG1 ILE A  32      -4.127   7.309 -17.267  1.00  2.02           C  
ATOM    447  CG2 ILE A  32      -5.753   9.082 -16.577  1.00  2.02           C  
ATOM    448  CD1 ILE A  32      -4.087   6.534 -15.938  1.00  2.02           C  
ATOM    449  H   ILE A  32      -2.056   8.983 -18.080  1.00  2.02           H  
ATOM    450  HA  ILE A  32      -4.677   9.226 -19.181  1.00  2.02           H  
ATOM    451  HB  ILE A  32      -3.639   9.106 -16.308  1.00  2.02           H  
ATOM    452 1HG1 ILE A  32      -4.931   6.909 -17.885  1.00  2.02           H  
ATOM    453 2HG1 ILE A  32      -3.178   7.154 -17.784  1.00  2.02           H  
ATOM    454 1HG2 ILE A  32      -5.938   8.544 -15.665  1.00  2.02           H  
ATOM    455 2HG2 ILE A  32      -5.875  10.149 -16.395  1.00  2.02           H  
ATOM    456 3HG2 ILE A  32      -6.469   8.762 -17.330  1.00  2.02           H  
ATOM    457 1HD1 ILE A  32      -3.921   5.472 -16.132  1.00  2.02           H  
ATOM    458 2HD1 ILE A  32      -3.271   6.915 -15.315  1.00  2.02           H  
ATOM    459 3HD1 ILE A  32      -5.033   6.659 -15.413  1.00  2.02           H  
ATOM    460  N   ALA A  33      -3.594  11.670 -17.194  1.00  2.05           N  
ATOM    461  CA  ALA A  33      -3.733  13.068 -16.753  1.00  2.05           C  
ATOM    462  C   ALA A  33      -3.615  14.042 -17.904  1.00  2.05           C  
ATOM    463  O   ALA A  33      -4.144  15.158 -17.879  1.00  2.05           O  
ATOM    464  CB  ALA A  33      -2.665  13.412 -15.731  1.00  2.05           C  
ATOM    465  H   ALA A  33      -2.819  11.145 -16.826  1.00  2.05           H  
ATOM    466  HA  ALA A  33      -4.719  13.180 -16.309  1.00  2.05           H  
ATOM    467 1HB  ALA A  33      -2.805  14.439 -15.404  1.00  2.05           H  
ATOM    468 2HB  ALA A  33      -2.735  12.760 -14.885  1.00  2.05           H  
ATOM    469 3HB  ALA A  33      -1.683  13.314 -16.179  1.00  2.05           H  
ATOM    470  N   ALA A  34      -2.809  13.645 -18.867  1.00  2.13           N  
ATOM    471  CA  ALA A  34      -2.516  14.410 -20.055  1.00  2.13           C  
ATOM    472  C   ALA A  34      -3.483  14.162 -21.225  1.00  2.13           C  
ATOM    473  O   ALA A  34      -3.305  14.762 -22.281  1.00  2.13           O  
ATOM    474  CB  ALA A  34      -1.103  14.085 -20.495  1.00  2.13           C  
ATOM    475  H   ALA A  34      -2.363  12.734 -18.758  1.00  2.13           H  
ATOM    476  HA  ALA A  34      -2.577  15.464 -19.790  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      -0.844  14.687 -21.363  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      -0.405  14.293 -19.680  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      -1.053  13.034 -20.753  1.00  2.13           H  
ATOM    480  N   ALA A  35      -4.485  13.292 -21.085  1.00  2.22           N  
ATOM    481  CA  ALA A  35      -5.330  12.926 -22.231  1.00  2.22           C  
ATOM    482  C   ALA A  35      -6.236  14.016 -22.927  1.00  2.22           C  
ATOM    483  O   ALA A  35      -6.092  14.136 -24.139  1.00  2.22           O  
ATOM    484  CB  ALA A  35      -6.154  11.726 -21.813  1.00  2.22           C  
ATOM    485  H   ALA A  35      -4.667  12.838 -20.184  1.00  2.22           H  
ATOM    486  HA  ALA A  35      -4.650  12.580 -23.008  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      -6.717  11.352 -22.662  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      -5.478  10.950 -21.449  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      -6.807  11.983 -21.034  1.00  2.22           H  
ATOM    490  N   GLU A  36      -7.132  14.875 -22.324  1.00  2.32           N  
ATOM    491  CA  GLU A  36      -7.633  15.103 -20.961  1.00  2.32           C  
ATOM    492  C   GLU A  36      -6.567  15.130 -19.917  1.00  2.32           C  
ATOM    493  O   GLU A  36      -6.490  14.192 -19.134  1.00  2.32           O  
ATOM    494  CB  GLU A  36      -8.762  14.128 -20.593  1.00  2.32           C  
ATOM    495  CG  GLU A  36      -9.949  14.189 -21.554  1.00  2.32           C  
ATOM    496  CD  GLU A  36     -11.128  13.345 -21.126  1.00  2.32           C  
ATOM    497  OE1 GLU A  36     -11.000  12.602 -20.181  1.00  2.32           O  
ATOM    498  OE2 GLU A  36     -12.160  13.455 -21.744  1.00  2.32           O  
ATOM    499  H   GLU A  36      -7.565  15.501 -22.983  1.00  2.32           H  
ATOM    500  HA  GLU A  36      -8.105  16.081 -20.957  1.00  2.32           H  
ATOM    501 1HB  GLU A  36      -8.437  13.132 -20.526  1.00  2.32           H  
ATOM    502 2HB  GLU A  36      -9.142  14.394 -19.608  1.00  2.32           H  
ATOM    503 1HG  GLU A  36     -10.271  15.223 -21.646  1.00  2.32           H  
ATOM    504 2HG  GLU A  36      -9.612  13.858 -22.536  1.00  2.32           H  
ATOM    505  N   LYS A  37      -5.729  16.185 -19.861  1.00  2.47           N  
ATOM    506  CA  LYS A  37      -5.846  17.508 -20.514  1.00  2.47           C  
ATOM    507  C   LYS A  37      -5.616  17.815 -22.021  1.00  2.47           C  
ATOM    508  O   LYS A  37      -6.227  18.772 -22.508  1.00  2.47           O  
ATOM    509  CB  LYS A  37      -4.916  18.448 -19.751  1.00  2.47           C  
ATOM    510  CG  LYS A  37      -5.383  18.769 -18.339  1.00  2.47           C  
ATOM    511  CD  LYS A  37      -4.422  19.726 -17.644  1.00  2.47           C  
ATOM    512  CE  LYS A  37      -4.888  20.061 -16.235  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      -3.940  20.978 -15.545  1.00  2.47           N  
ATOM    514  H   LYS A  37      -4.977  16.072 -19.190  1.00  2.47           H  
ATOM    515  HA  LYS A  37      -6.859  17.842 -20.303  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      -3.925  17.993 -19.680  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      -4.811  19.385 -20.298  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      -6.376  19.214 -18.374  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      -5.437  17.839 -17.764  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      -3.432  19.269 -17.592  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      -4.349  20.648 -18.219  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      -5.865  20.536 -16.285  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      -4.972  19.139 -15.657  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      -4.279  21.179 -14.615  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      -3.031  20.540 -15.483  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      -3.864  21.838 -16.069  1.00  2.47           H  
ATOM    527  N   LEU A  38      -4.787  17.092 -22.774  1.00  2.79           N  
ATOM    528  CA  LEU A  38      -4.501  17.539 -24.152  1.00  2.79           C  
ATOM    529  C   LEU A  38      -5.745  17.743 -25.021  1.00  2.79           C  
ATOM    530  O   LEU A  38      -5.915  18.801 -25.632  1.00  2.79           O  
ATOM    531  CB  LEU A  38      -3.572  16.561 -24.857  1.00  2.79           C  
ATOM    532  CG  LEU A  38      -3.242  16.930 -26.291  1.00  2.79           C  
ATOM    533  CD1 LEU A  38      -2.521  18.268 -26.291  1.00  2.79           C  
ATOM    534  CD2 LEU A  38      -2.381  15.845 -26.914  1.00  2.79           C  
ATOM    535  H   LEU A  38      -4.310  16.268 -22.423  1.00  2.79           H  
ATOM    536  HA  LEU A  38      -3.986  18.496 -24.086  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      -2.643  16.492 -24.296  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      -4.039  15.575 -24.861  1.00  2.79           H  
ATOM    539  HG  LEU A  38      -4.161  17.035 -26.859  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38      -2.280  18.555 -27.308  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38      -3.166  19.026 -25.843  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38      -1.603  18.182 -25.712  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38      -2.146  16.115 -27.944  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38      -1.458  15.741 -26.343  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38      -2.927  14.901 -26.900  1.00  2.79           H  
ATOM    546  N   ALA A  39      -6.647  16.770 -25.023  1.00  3.44           N  
ATOM    547  CA  ALA A  39      -7.879  16.877 -25.782  1.00  3.44           C  
ATOM    548  C   ALA A  39      -8.695  18.108 -25.383  1.00  3.44           C  
ATOM    549  O   ALA A  39      -9.400  18.669 -26.224  1.00  3.44           O  
ATOM    550  CB  ALA A  39      -8.727  15.636 -25.571  1.00  3.44           C  
ATOM    551  H   ALA A  39      -6.436  15.896 -24.558  1.00  3.44           H  
ATOM    552  HA  ALA A  39      -7.615  16.962 -26.835  1.00  3.44           H  
ATOM    553 1HB  ALA A  39      -9.634  15.712 -26.171  1.00  3.44           H  
ATOM    554 2HB  ALA A  39      -8.159  14.757 -25.876  1.00  3.44           H  
ATOM    555 3HB  ALA A  39      -8.997  15.548 -24.524  1.00  3.44           H  
ATOM    556  N   LYS A  40      -8.645  18.525 -24.112  1.00  4.63           N  
ATOM    557  CA  LYS A  40      -9.439  19.668 -23.686  1.00  4.63           C  
ATOM    558  C   LYS A  40      -8.852  20.917 -24.317  1.00  4.63           C  
ATOM    559  O   LYS A  40      -9.579  21.815 -24.746  1.00  4.63           O  
ATOM    560  CB  LYS A  40      -9.476  19.784 -22.163  1.00  4.63           C  
ATOM    561  CG  LYS A  40     -10.266  18.670 -21.471  1.00  4.63           C  
ATOM    562  CD  LYS A  40     -10.267  18.837 -19.950  1.00  4.63           C  
ATOM    563  CE  LYS A  40     -11.045  17.716 -19.263  1.00  4.63           C  
ATOM    564  NZ  LYS A  40     -11.060  17.877 -17.776  1.00  4.63           N  
ATOM    565  H   LYS A  40      -8.000  18.105 -23.453  1.00  4.63           H  
ATOM    566  HA  LYS A  40     -10.460  19.548 -24.056  1.00  4.63           H  
ATOM    567 1HB  LYS A  40      -8.459  19.769 -21.773  1.00  4.63           H  
ATOM    568 2HB  LYS A  40      -9.919  20.739 -21.883  1.00  4.63           H  
ATOM    569 1HG  LYS A  40     -11.296  18.677 -21.832  1.00  4.63           H  
ATOM    570 2HG  LYS A  40      -9.821  17.712 -21.722  1.00  4.63           H  
ATOM    571 1HD  LYS A  40      -9.238  18.829 -19.586  1.00  4.63           H  
ATOM    572 2HD  LYS A  40     -10.717  19.795 -19.689  1.00  4.63           H  
ATOM    573 1HE  LYS A  40     -12.070  17.714 -19.630  1.00  4.63           H  
ATOM    574 2HE  LYS A  40     -10.580  16.759 -19.509  1.00  4.63           H  
ATOM    575 1HZ  LYS A  40     -11.580  17.116 -17.362  1.00  4.63           H  
ATOM    576 2HZ  LYS A  40     -10.114  17.868 -17.422  1.00  4.63           H  
ATOM    577 3HZ  LYS A  40     -11.499  18.754 -17.537  1.00  4.63           H  
ATOM    578  N   SER A  41      -7.516  20.958 -24.403  1.00  6.62           N  
ATOM    579  CA  SER A  41      -6.867  22.104 -25.021  1.00  6.62           C  
ATOM    580  C   SER A  41      -7.295  22.166 -26.479  1.00  6.62           C  
ATOM    581  O   SER A  41      -7.588  23.241 -27.004  1.00  6.62           O  
ATOM    582  CB  SER A  41      -5.355  22.001 -24.918  1.00  6.62           C  
ATOM    583  OG  SER A  41      -4.939  22.077 -23.580  1.00  6.62           O  
ATOM    584  H   SER A  41      -6.964  20.188 -24.020  1.00  6.62           H  
ATOM    585  HA  SER A  41      -7.195  23.012 -24.519  1.00  6.62           H  
ATOM    586 1HB  SER A  41      -5.016  21.070 -25.356  1.00  6.62           H  
ATOM    587 2HB  SER A  41      -4.901  22.809 -25.489  1.00  6.62           H  
ATOM    588  HG  SER A  41      -5.324  21.303 -23.147  1.00  6.62           H  
ATOM    589  N   HIS A  42      -7.390  21.000 -27.124  1.00  9.71           N  
ATOM    590  CA  HIS A  42      -7.791  20.976 -28.523  1.00  9.71           C  
ATOM    591  C   HIS A  42      -9.217  21.504 -28.687  1.00  9.71           C  
ATOM    592  O   HIS A  42      -9.489  22.285 -29.607  1.00  9.71           O  
ATOM    593  CB  HIS A  42      -7.716  19.558 -29.095  1.00  9.71           C  
ATOM    594  CG  HIS A  42      -6.335  19.035 -29.254  1.00  9.71           C  
ATOM    595  ND1 HIS A  42      -6.069  17.705 -29.519  1.00  9.71           N  
ATOM    596  CD2 HIS A  42      -5.137  19.652 -29.186  1.00  9.71           C  
ATOM    597  CE1 HIS A  42      -4.765  17.532 -29.614  1.00  9.71           C  
ATOM    598  NE2 HIS A  42      -4.177  18.697 -29.418  1.00  9.71           N  
ATOM    599  H   HIS A  42      -7.128  20.140 -26.639  1.00  9.71           H  
ATOM    600  HA  HIS A  42      -7.125  21.613 -29.104  1.00  9.71           H  
ATOM    601 1HB  HIS A  42      -8.263  18.879 -28.450  1.00  9.71           H  
ATOM    602 2HB  HIS A  42      -8.202  19.537 -30.067  1.00  9.71           H  
ATOM    603  HD2 HIS A  42      -4.965  20.712 -28.987  1.00  9.71           H  
ATOM    604  HE1 HIS A  42      -4.259  16.590 -29.815  1.00  9.71           H  
ATOM    605  HE2 HIS A  42      -3.184  18.869 -29.431  1.00  9.71           H  
ATOM    606  N   GLU A  43     -10.125  21.127 -27.778  1.00 13.84           N  
ATOM    607  CA  GLU A  43     -11.492  21.631 -27.874  1.00 13.84           C  
ATOM    608  C   GLU A  43     -11.537  23.148 -27.717  1.00 13.84           C  
ATOM    609  O   GLU A  43     -12.310  23.821 -28.394  1.00 13.84           O  
ATOM    610  CB  GLU A  43     -12.433  20.977 -26.853  1.00 13.84           C  
ATOM    611  CG  GLU A  43     -12.768  19.503 -27.124  1.00 13.84           C  
ATOM    612  CD  GLU A  43     -13.757  18.898 -26.120  1.00 13.84           C  
ATOM    613  OE1 GLU A  43     -14.107  19.559 -25.167  1.00 13.84           O  
ATOM    614  OE2 GLU A  43     -14.163  17.776 -26.326  1.00 13.84           O  
ATOM    615  H   GLU A  43      -9.866  20.463 -27.043  1.00 13.84           H  
ATOM    616  HA  GLU A  43     -11.868  21.391 -28.871  1.00 13.84           H  
ATOM    617 1HB  GLU A  43     -11.976  21.035 -25.862  1.00 13.84           H  
ATOM    618 2HB  GLU A  43     -13.368  21.534 -26.813  1.00 13.84           H  
ATOM    619 1HG  GLU A  43     -13.189  19.421 -28.124  1.00 13.84           H  
ATOM    620 2HG  GLU A  43     -11.843  18.929 -27.104  1.00 13.84           H  
ATOM    621  N   LYS A  44     -10.696  23.694 -26.831  1.00 18.32           N  
ATOM    622  CA  LYS A  44     -10.656  25.141 -26.630  1.00 18.32           C  
ATOM    623  C   LYS A  44     -10.124  25.861 -27.873  1.00 18.32           C  
ATOM    624  O   LYS A  44     -10.608  26.936 -28.235  1.00 18.32           O  
ATOM    625  CB  LYS A  44      -9.786  25.484 -25.419  1.00 18.32           C  
ATOM    626  CG  LYS A  44     -10.390  25.089 -24.076  1.00 18.32           C  
ATOM    627  CD  LYS A  44      -9.450  25.426 -22.928  1.00 18.32           C  
ATOM    628  CE  LYS A  44     -10.033  25.009 -21.588  1.00 18.32           C  
ATOM    629  NZ  LYS A  44      -9.102  25.311 -20.464  1.00 18.32           N  
ATOM    630  H   LYS A  44     -10.099  23.085 -26.270  1.00 18.32           H  
ATOM    631  HA  LYS A  44     -11.669  25.491 -26.447  1.00 18.32           H  
ATOM    632 1HB  LYS A  44      -8.826  24.974 -25.511  1.00 18.32           H  
ATOM    633 2HB  LYS A  44      -9.588  26.553 -25.405  1.00 18.32           H  
ATOM    634 1HG  LYS A  44     -11.332  25.617 -23.934  1.00 18.32           H  
ATOM    635 2HG  LYS A  44     -10.590  24.021 -24.072  1.00 18.32           H  
ATOM    636 1HD  LYS A  44      -8.502  24.905 -23.078  1.00 18.32           H  
ATOM    637 2HD  LYS A  44      -9.258  26.498 -22.915  1.00 18.32           H  
ATOM    638 1HE  LYS A  44     -10.969  25.539 -21.425  1.00 18.32           H  
ATOM    639 2HE  LYS A  44     -10.231  23.935 -21.605  1.00 18.32           H  
ATOM    640 1HZ  LYS A  44      -9.520  25.021 -19.591  1.00 18.32           H  
ATOM    641 2HZ  LYS A  44      -8.234  24.814 -20.603  1.00 18.32           H  
ATOM    642 3HZ  LYS A  44      -8.920  26.304 -20.435  1.00 18.32           H  
ATOM    643  N   GLN A  45      -9.121  25.265 -28.520  1.00 22.01           N  
ATOM    644  CA  GLN A  45      -8.512  25.816 -29.729  1.00 22.01           C  
ATOM    645  C   GLN A  45      -9.457  25.796 -30.935  1.00 22.01           C  
ATOM    646  O   GLN A  45      -9.433  26.703 -31.770  1.00 22.01           O  
ATOM    647  CB  GLN A  45      -7.239  25.034 -30.068  1.00 22.01           C  
ATOM    648  CG  GLN A  45      -6.100  25.244 -29.079  1.00 22.01           C  
ATOM    649  CD  GLN A  45      -4.917  24.320 -29.331  1.00 22.01           C  
ATOM    650  OE1 GLN A  45      -5.017  23.294 -30.015  1.00 22.01           O  
ATOM    651  NE2 GLN A  45      -3.771  24.684 -28.765  1.00 22.01           N  
ATOM    652  H   GLN A  45      -8.749  24.394 -28.141  1.00 22.01           H  
ATOM    653  HA  GLN A  45      -8.244  26.851 -29.531  1.00 22.01           H  
ATOM    654 1HB  GLN A  45      -7.471  23.971 -30.088  1.00 22.01           H  
ATOM    655 2HB  GLN A  45      -6.893  25.313 -31.060  1.00 22.01           H  
ATOM    656 1HG  GLN A  45      -5.749  26.270 -29.180  1.00 22.01           H  
ATOM    657 2HG  GLN A  45      -6.462  25.084 -28.073  1.00 22.01           H  
ATOM    658 1HE2 GLN A  45      -2.952  24.124 -28.887  1.00 22.01           H  
ATOM    659 2HE2 GLN A  45      -3.729  25.520 -28.217  1.00 22.01           H  
ATOM    660  N   GLN A  46     -10.272  24.747 -31.035  1.00 24.09           N  
ATOM    661  CA  GLN A  46     -11.181  24.556 -32.160  1.00 24.09           C  
ATOM    662  C   GLN A  46     -12.204  25.698 -32.349  1.00 24.09           C  
ATOM    663  O   GLN A  46     -12.979  25.986 -31.428  1.00 24.09           O  
ATOM    664  CB  GLN A  46     -11.949  23.241 -31.941  1.00 24.09           C  
ATOM    665  CG  GLN A  46     -13.059  22.922 -32.953  1.00 24.09           C  
ATOM    666  CD  GLN A  46     -12.598  22.594 -34.359  1.00 24.09           C  
ATOM    667  OE1 GLN A  46     -11.784  21.687 -34.589  1.00 24.09           O  
ATOM    668  NE2 GLN A  46     -13.134  23.337 -35.318  1.00 24.09           N  
ATOM    669  H   GLN A  46     -10.221  24.022 -30.317  1.00 24.09           H  
ATOM    670  HA  GLN A  46     -10.554  24.440 -33.028  1.00 24.09           H  
ATOM    671 1HB  GLN A  46     -11.240  22.411 -31.943  1.00 24.09           H  
ATOM    672 2HB  GLN A  46     -12.404  23.260 -30.951  1.00 24.09           H  
ATOM    673 1HG  GLN A  46     -13.616  22.068 -32.579  1.00 24.09           H  
ATOM    674 2HG  GLN A  46     -13.717  23.788 -33.014  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46     -12.891  23.184 -36.273  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46     -13.781  24.095 -35.062  1.00 24.09           H  
ATOM    677  N   PRO A  47     -12.262  26.356 -33.538  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -13.215  27.403 -33.861  1.00 24.67           C  
ATOM    679  C   PRO A  47     -14.610  26.817 -33.974  1.00 24.67           C  
ATOM    680  O   PRO A  47     -14.781  25.662 -34.379  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -12.691  27.965 -35.188  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -11.889  26.845 -35.799  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -11.268  26.111 -34.619  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -13.180  28.168 -33.071  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -13.540  28.267 -35.823  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -12.091  28.867 -35.002  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -12.544  26.201 -36.403  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -11.132  27.257 -36.484  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -11.187  25.072 -34.907  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -10.292  26.548 -34.344  1.00 24.67           H  
ATOM    691  N   GLN A  48     -15.617  27.627 -33.670  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -16.989  27.142 -33.738  1.00 24.67           C  
ATOM    693  C   GLN A  48     -17.735  27.549 -35.015  1.00 24.67           C  
ATOM    694  O   GLN A  48     -18.784  26.986 -35.327  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -17.722  27.617 -32.489  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -17.042  27.123 -31.190  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -16.991  25.597 -31.071  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -18.041  24.942 -31.087  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -15.784  25.021 -30.955  1.00 24.67           N  
ATOM    700  H   GLN A  48     -15.429  28.565 -33.347  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -16.961  26.053 -33.714  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -17.755  28.705 -32.472  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -18.748  27.252 -32.503  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -16.016  27.494 -31.166  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -17.597  27.510 -30.336  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -15.713  24.029 -30.874  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -14.914  25.568 -30.949  1.00 24.67           H  
ATOM    708  N   THR A  49     -17.221  28.567 -35.717  1.00 24.67           N  
ATOM    709  CA  THR A  49     -17.771  29.108 -36.982  1.00 24.67           C  
ATOM    710  C   THR A  49     -19.167  29.763 -36.928  1.00 24.67           C  
ATOM    711  O   THR A  49     -19.346  30.907 -37.350  1.00 24.67           O  
ATOM    712  CB  THR A  49     -17.796  28.025 -38.082  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -16.463  27.563 -38.335  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -18.374  28.602 -39.368  1.00 24.67           C  
ATOM    715  H   THR A  49     -16.369  28.972 -35.369  1.00 24.67           H  
ATOM    716  HA  THR A  49     -17.079  29.882 -37.319  1.00 24.67           H  
ATOM    717  HB  THR A  49     -18.412  27.187 -37.770  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -16.477  26.939 -39.065  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -18.385  27.832 -40.138  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -19.392  28.949 -39.191  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -17.760  29.437 -39.699  1.00 24.67           H  
ATOM    722  N   GLY A  50     -20.156  29.041 -36.411  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -21.559  29.468 -36.391  1.00 24.67           C  
ATOM    724  C   GLY A  50     -21.893  30.594 -35.411  1.00 24.67           C  
ATOM    725  O   GLY A  50     -22.667  30.406 -34.472  1.00 24.67           O  
ATOM    726  H   GLY A  50     -19.913  28.127 -36.052  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -21.842  29.778 -37.396  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -22.178  28.602 -36.156  1.00 24.67           H  
ATOM    729  N   ASP A  51     -21.322  31.768 -35.660  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -21.551  32.967 -34.856  1.00 24.67           C  
ATOM    731  C   ASP A  51     -22.181  34.051 -35.772  1.00 24.67           C  
ATOM    732  O   ASP A  51     -21.462  34.720 -36.526  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -20.227  33.437 -34.238  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -20.358  34.625 -33.256  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -21.448  34.984 -32.903  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -19.332  35.168 -32.874  1.00 24.67           O  
ATOM    737  H   ASP A  51     -20.677  31.795 -36.448  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -22.204  32.722 -34.026  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -19.762  32.602 -33.711  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -19.545  33.728 -35.041  1.00 24.67           H  
ATOM    741  N   PRO A  52     -23.521  34.212 -35.760  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -24.290  35.068 -36.648  1.00 24.67           C  
ATOM    743  C   PRO A  52     -23.813  36.506 -36.649  1.00 24.67           C  
ATOM    744  O   PRO A  52     -23.446  37.056 -35.613  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -25.704  34.978 -36.056  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -25.749  33.641 -35.380  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -24.365  33.455 -34.801  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -24.263  34.649 -37.665  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -25.870  35.815 -35.361  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -26.452  35.075 -36.857  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -26.535  33.630 -34.610  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -26.007  32.858 -36.107  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -24.281  33.880 -33.786  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -24.159  32.384 -34.832  1.00 24.67           H  
ATOM    755  N   SER A  53     -23.839  37.101 -37.842  1.00 24.67           N  
ATOM    756  CA  SER A  53     -23.444  38.487 -38.131  1.00 24.67           C  
ATOM    757  C   SER A  53     -21.930  38.727 -38.165  1.00 24.67           C  
ATOM    758  O   SER A  53     -21.489  39.796 -38.595  1.00 24.67           O  
ATOM    759  CB  SER A  53     -24.078  39.471 -37.149  1.00 24.67           C  
ATOM    760  OG  SER A  53     -23.323  39.607 -35.973  1.00 24.67           O  
ATOM    761  H   SER A  53     -24.158  36.549 -38.624  1.00 24.67           H  
ATOM    762  HA  SER A  53     -23.830  38.732 -39.123  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -24.180  40.443 -37.629  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -25.080  39.130 -36.897  1.00 24.67           H  
ATOM    765  HG  SER A  53     -23.186  38.706 -35.646  1.00 24.67           H  
ATOM    766  N   LYS A  54     -21.107  37.755 -37.769  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -19.673  38.040 -37.739  1.00 24.67           C  
ATOM    768  C   LYS A  54     -18.997  37.882 -39.096  1.00 24.67           C  
ATOM    769  O   LYS A  54     -18.272  36.917 -39.343  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -18.973  37.162 -36.719  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -19.478  37.334 -35.301  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -19.181  38.705 -34.726  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -19.743  38.838 -33.299  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -19.079  37.906 -32.319  1.00 24.67           N  
ATOM    775  H   LYS A  54     -21.449  36.849 -37.432  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -19.545  39.077 -37.430  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -19.120  36.111 -36.985  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -17.904  37.362 -36.730  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -20.555  37.130 -35.253  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -18.967  36.612 -34.690  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -18.104  38.867 -34.702  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -19.638  39.468 -35.360  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -19.596  39.862 -32.963  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -20.812  38.620 -33.318  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -19.482  38.033 -31.410  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -19.221  36.918 -32.598  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -18.096  38.091 -32.279  1.00 24.67           H  
ATOM    788  N   SER A  55     -19.227  38.861 -39.962  1.00 24.67           N  
ATOM    789  CA  SER A  55     -18.683  38.851 -41.318  1.00 24.67           C  
ATOM    790  C   SER A  55     -18.528  40.258 -41.885  1.00 24.67           C  
ATOM    791  O   SER A  55     -19.357  41.136 -41.646  1.00 24.67           O  
ATOM    792  CB  SER A  55     -19.577  38.044 -42.239  1.00 24.67           C  
ATOM    793  OG  SER A  55     -19.073  38.037 -43.551  1.00 24.67           O  
ATOM    794  H   SER A  55     -19.852  39.602 -39.650  1.00 24.67           H  
ATOM    795  HA  SER A  55     -17.698  38.387 -41.290  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -19.653  37.022 -41.870  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -20.579  38.470 -42.234  1.00 24.67           H  
ATOM    798  HG  SER A  55     -18.994  38.976 -43.823  1.00 24.67           H  
ATOM    799  N   SER A  56     -17.450  40.453 -42.635  1.00 24.67           N  
ATOM    800  CA  SER A  56     -17.167  41.708 -43.327  1.00 24.67           C  
ATOM    801  C   SER A  56     -17.929  41.773 -44.644  1.00 24.67           C  
ATOM    802  O   SER A  56     -18.501  40.768 -45.075  1.00 24.67           O  
ATOM    803  CB  SER A  56     -15.679  41.841 -43.580  1.00 24.67           C  
ATOM    804  OG  SER A  56     -15.247  40.889 -44.506  1.00 24.67           O  
ATOM    805  H   SER A  56     -16.807  39.682 -42.754  1.00 24.67           H  
ATOM    806  HA  SER A  56     -17.496  42.536 -42.698  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -15.462  42.841 -43.957  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -15.136  41.717 -42.645  1.00 24.67           H  
ATOM    809  HG  SER A  56     -15.728  41.084 -45.318  1.00 24.67           H  
ATOM    810  N   SER A  57     -17.924  42.946 -45.278  1.00 24.67           N  
ATOM    811  CA  SER A  57     -18.554  43.133 -46.583  1.00 24.67           C  
ATOM    812  C   SER A  57     -17.530  43.662 -47.583  1.00 24.67           C  
ATOM    813  O   SER A  57     -16.558  44.307 -47.192  1.00 24.67           O  
ATOM    814  CB  SER A  57     -19.718  44.098 -46.479  1.00 24.67           C  
ATOM    815  OG  SER A  57     -20.712  43.601 -45.628  1.00 24.67           O  
ATOM    816  H   SER A  57     -17.455  43.731 -44.851  1.00 24.67           H  
ATOM    817  HA  SER A  57     -18.920  42.170 -46.940  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -19.366  45.062 -46.113  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -20.136  44.262 -47.472  1.00 24.67           H  
ATOM    820  HG  SER A  57     -20.870  42.693 -45.905  1.00 24.67           H  
ATOM    821  N   ASN A  58     -17.771  43.419 -48.871  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -16.874  43.881 -49.930  1.00 24.67           C  
ATOM    823  C   ASN A  58     -17.634  44.626 -51.026  1.00 24.67           C  
ATOM    824  O   ASN A  58     -17.976  44.053 -52.059  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -16.117  42.705 -50.529  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -15.218  41.995 -49.535  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -14.123  42.469 -49.213  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -15.664  40.861 -49.051  1.00 24.67           N  
ATOM    829  H   ASN A  58     -18.593  42.890 -49.125  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -16.156  44.581 -49.501  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -16.828  41.985 -50.935  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -15.505  43.060 -51.360  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -15.112  40.347 -48.393  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -16.553  40.509 -49.338  1.00 24.67           H  
ATOM    835  N   SER A  59     -17.932  45.901 -50.772  1.00 24.67           N  
ATOM    836  CA  SER A  59     -18.718  46.727 -51.695  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.901  47.315 -52.856  1.00 24.67           C  
ATOM    838  O   SER A  59     -18.475  47.840 -53.811  1.00 24.67           O  
ATOM    839  CB  SER A  59     -19.365  47.861 -50.933  1.00 24.67           C  
ATOM    840  OG  SER A  59     -18.393  48.745 -50.452  1.00 24.67           O  
ATOM    841  H   SER A  59     -17.610  46.309 -49.904  1.00 24.67           H  
ATOM    842  HA  SER A  59     -19.504  46.100 -52.121  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -20.050  48.393 -51.592  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -19.947  47.465 -50.103  1.00 24.67           H  
ATOM    845  HG  SER A  59     -17.833  48.955 -51.211  1.00 24.67           H  
ATOM    846  N   ASP A  60     -16.575  47.225 -52.743  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -15.601  47.752 -53.706  1.00 24.67           C  
ATOM    848  C   ASP A  60     -14.190  47.500 -53.178  1.00 24.67           C  
ATOM    849  O   ASP A  60     -13.808  46.346 -52.979  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -13.597  48.429 -52.633  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -15.773  49.267 -53.962  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.925  49.791 -55.158  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -14.201  49.015 -55.740  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -15.016  50.962 -55.459  1.00 24.67           O  
ATOM    855  H   ASP A  60     -16.223  46.755 -51.923  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -15.717  47.221 -54.651  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -16.809  49.510 -54.168  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -15.483  49.821 -53.069  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643807 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       2.368   4.803   4.222  1.00  7.63           N  
ATOM      2  CA  GLU A   1       3.116   3.567   4.033  1.00  7.63           C  
ATOM      3  C   GLU A   1       4.609   3.848   3.902  1.00  7.63           C  
ATOM      4  O   GLU A   1       5.392   3.564   4.815  1.00  7.63           O  
ATOM      5  CB  GLU A   1       2.595   2.806   2.804  1.00  7.63           C  
ATOM      6  CG  GLU A   1       3.268   1.454   2.550  1.00  7.63           C  
ATOM      7  CD  GLU A   1       2.649   0.681   1.398  1.00  7.63           C  
ATOM      8  OE1 GLU A   1       1.720   1.174   0.798  1.00  7.63           O  
ATOM      9  OE2 GLU A   1       3.103  -0.407   1.130  1.00  7.63           O  
ATOM     10 1H   GLU A   1       2.323   5.022   5.207  1.00  7.63           H  
ATOM     11 2H   GLU A   1       2.833   5.553   3.731  1.00  7.63           H  
ATOM     12 3H   GLU A   1       1.432   4.691   3.859  1.00  7.63           H  
ATOM     13  HA  GLU A   1       2.969   2.938   4.912  1.00  7.63           H  
ATOM     14 1HB  GLU A   1       1.526   2.626   2.919  1.00  7.63           H  
ATOM     15 2HB  GLU A   1       2.727   3.414   1.911  1.00  7.63           H  
ATOM     16 1HG  GLU A   1       4.322   1.624   2.327  1.00  7.63           H  
ATOM     17 2HG  GLU A   1       3.211   0.855   3.457  1.00  7.63           H  
ATOM     18  N   ASN A   2       5.018   4.471   2.797  1.00  6.83           N  
ATOM     19  CA  ASN A   2       6.444   4.715   2.546  1.00  6.83           C  
ATOM     20  C   ASN A   2       6.985   5.922   3.309  1.00  6.83           C  
ATOM     21  O   ASN A   2       7.344   6.946   2.731  1.00  6.83           O  
ATOM     22  CB  ASN A   2       6.689   4.868   1.060  1.00  6.83           C  
ATOM     23  CG  ASN A   2       6.438   3.586   0.321  1.00  6.83           C  
ATOM     24  OD1 ASN A   2       6.819   2.507   0.788  1.00  6.83           O  
ATOM     25  ND2 ASN A   2       5.799   3.677  -0.816  1.00  6.83           N  
ATOM     26  H   ASN A   2       4.356   4.722   2.077  1.00  6.83           H  
ATOM     27  HA  ASN A   2       7.004   3.846   2.894  1.00  6.83           H  
ATOM     28 1HB  ASN A   2       6.036   5.643   0.661  1.00  6.83           H  
ATOM     29 2HB  ASN A   2       7.717   5.180   0.890  1.00  6.83           H  
ATOM     30 1HD2 ASN A   2       5.598   2.850  -1.343  1.00  6.83           H  
ATOM     31 2HD2 ASN A   2       5.506   4.571  -1.156  1.00  6.83           H  
ATOM     32  N   VAL A   3       7.009   5.761   4.622  1.00  5.88           N  
ATOM     33  CA  VAL A   3       7.447   6.756   5.587  1.00  5.88           C  
ATOM     34  C   VAL A   3       8.683   6.272   6.317  1.00  5.88           C  
ATOM     35  O   VAL A   3       9.715   6.943   6.375  1.00  5.88           O  
ATOM     36  CB  VAL A   3       6.330   7.014   6.611  1.00  5.88           C  
ATOM     37  CG1 VAL A   3       6.809   7.992   7.672  1.00  5.88           C  
ATOM     38  CG2 VAL A   3       5.106   7.541   5.885  1.00  5.88           C  
ATOM     39  H   VAL A   3       6.675   4.864   4.954  1.00  5.88           H  
ATOM     40  HA  VAL A   3       7.682   7.681   5.060  1.00  5.88           H  
ATOM     41  HB  VAL A   3       6.079   6.082   7.114  1.00  5.88           H  
ATOM     42 1HG1 VAL A   3       6.013   8.157   8.398  1.00  5.88           H  
ATOM     43 2HG1 VAL A   3       7.680   7.581   8.179  1.00  5.88           H  
ATOM     44 3HG1 VAL A   3       7.074   8.938   7.203  1.00  5.88           H  
ATOM     45 1HG2 VAL A   3       4.308   7.715   6.603  1.00  5.88           H  
ATOM     46 2HG2 VAL A   3       5.357   8.475   5.382  1.00  5.88           H  
ATOM     47 3HG2 VAL A   3       4.780   6.812   5.150  1.00  5.88           H  
ATOM     48  N   LEU A   4       8.591   5.070   6.863  1.00  4.96           N  
ATOM     49  CA  LEU A   4       9.661   4.518   7.673  1.00  4.96           C  
ATOM     50  C   LEU A   4      10.715   3.867   6.791  1.00  4.96           C  
ATOM     51  O   LEU A   4      10.832   2.648   6.715  1.00  4.96           O  
ATOM     52  CB  LEU A   4       9.067   3.509   8.641  1.00  4.96           C  
ATOM     53  CG  LEU A   4       8.004   4.088   9.585  1.00  4.96           C  
ATOM     54  CD1 LEU A   4       7.489   2.993  10.465  1.00  4.96           C  
ATOM     55  CD2 LEU A   4       8.589   5.216  10.396  1.00  4.96           C  
ATOM     56  H   LEU A   4       7.740   4.542   6.746  1.00  4.96           H  
ATOM     57  HA  LEU A   4      10.130   5.324   8.235  1.00  4.96           H  
ATOM     58 1HB  LEU A   4       8.588   2.726   8.056  1.00  4.96           H  
ATOM     59 2HB  LEU A   4       9.852   3.061   9.215  1.00  4.96           H  
ATOM     60  HG  LEU A   4       7.169   4.470   8.995  1.00  4.96           H  
ATOM     61 1HD1 LEU A   4       6.717   3.379  11.132  1.00  4.96           H  
ATOM     62 2HD1 LEU A   4       7.063   2.211   9.842  1.00  4.96           H  
ATOM     63 3HD1 LEU A   4       8.309   2.597  11.054  1.00  4.96           H  
ATOM     64 1HD2 LEU A   4       7.824   5.625  11.055  1.00  4.96           H  
ATOM     65 2HD2 LEU A   4       9.399   4.842  10.989  1.00  4.96           H  
ATOM     66 3HD2 LEU A   4       8.950   5.999   9.729  1.00  4.96           H  
ATOM     67  N   LYS A   5      11.445   4.718   6.093  1.00  4.17           N  
ATOM     68  CA  LYS A   5      12.427   4.309   5.103  1.00  4.17           C  
ATOM     69  C   LYS A   5      13.763   3.940   5.730  1.00  4.17           C  
ATOM     70  O   LYS A   5      14.131   4.451   6.788  1.00  4.17           O  
ATOM     71  CB  LYS A   5      12.625   5.436   4.095  1.00  4.17           C  
ATOM     72  CG  LYS A   5      11.370   5.766   3.286  1.00  4.17           C  
ATOM     73  CD  LYS A   5      11.626   6.874   2.281  1.00  4.17           C  
ATOM     74  CE  LYS A   5      10.349   7.258   1.561  1.00  4.17           C  
ATOM     75  NZ  LYS A   5      10.570   8.327   0.556  1.00  4.17           N  
ATOM     76  H   LYS A   5      11.246   5.708   6.236  1.00  4.17           H  
ATOM     77  HA  LYS A   5      12.046   3.430   4.582  1.00  4.17           H  
ATOM     78 1HB  LYS A   5      12.932   6.340   4.621  1.00  4.17           H  
ATOM     79 2HB  LYS A   5      13.426   5.169   3.404  1.00  4.17           H  
ATOM     80 1HG  LYS A   5      11.033   4.874   2.757  1.00  4.17           H  
ATOM     81 2HG  LYS A   5      10.575   6.085   3.961  1.00  4.17           H  
ATOM     82 1HD  LYS A   5      12.020   7.750   2.797  1.00  4.17           H  
ATOM     83 2HD  LYS A   5      12.359   6.540   1.547  1.00  4.17           H  
ATOM     84 1HE  LYS A   5       9.936   6.381   1.067  1.00  4.17           H  
ATOM     85 2HE  LYS A   5       9.640   7.618   2.295  1.00  4.17           H  
ATOM     86 1HZ  LYS A   5       9.690   8.555   0.114  1.00  4.17           H  
ATOM     87 2HZ  LYS A   5      10.938   9.145   1.016  1.00  4.17           H  
ATOM     88 3HZ  LYS A   5      11.224   8.006  -0.140  1.00  4.17           H  
ATOM     89  N   CYS A   6      14.497   3.061   5.057  1.00  3.57           N  
ATOM     90  CA  CYS A   6      15.849   2.705   5.463  1.00  3.57           C  
ATOM     91  C   CYS A   6      16.751   3.931   5.252  1.00  3.57           C  
ATOM     92  O   CYS A   6      16.751   4.500   4.164  1.00  3.57           O  
ATOM     93  CB  CYS A   6      16.336   1.509   4.641  1.00  3.57           C  
ATOM     94  SG  CYS A   6      17.988   0.868   5.068  1.00  3.57           S  
ATOM     95  H   CYS A   6      14.113   2.655   4.217  1.00  3.57           H  
ATOM     96  HA  CYS A   6      15.826   2.420   6.509  1.00  3.57           H  
ATOM     97 1HB  CYS A   6      15.625   0.697   4.761  1.00  3.57           H  
ATOM     98 2HB  CYS A   6      16.340   1.782   3.592  1.00  3.57           H  
ATOM     99  N   PRO A   7      17.501   4.399   6.276  1.00  3.14           N  
ATOM    100  CA  PRO A   7      18.297   5.632   6.279  1.00  3.14           C  
ATOM    101  C   PRO A   7      19.486   5.740   5.314  1.00  3.14           C  
ATOM    102  O   PRO A   7      19.970   6.846   5.067  1.00  3.14           O  
ATOM    103  CB  PRO A   7      18.803   5.685   7.730  1.00  3.14           C  
ATOM    104  CG  PRO A   7      18.778   4.265   8.215  1.00  3.14           C  
ATOM    105  CD  PRO A   7      17.586   3.642   7.542  1.00  3.14           C  
ATOM    106  HA  PRO A   7      17.610   6.471   6.098  1.00  3.14           H  
ATOM    107 1HB  PRO A   7      19.815   6.121   7.752  1.00  3.14           H  
ATOM    108 2HB  PRO A   7      18.159   6.347   8.326  1.00  3.14           H  
ATOM    109 1HG  PRO A   7      19.721   3.763   7.953  1.00  3.14           H  
ATOM    110 2HG  PRO A   7      18.701   4.245   9.312  1.00  3.14           H  
ATOM    111 1HD  PRO A   7      17.814   2.589   7.378  1.00  3.14           H  
ATOM    112 2HD  PRO A   7      16.674   3.796   8.148  1.00  3.14           H  
ATOM    113  N   THR A   8      19.995   4.630   4.802  1.00  2.84           N  
ATOM    114  CA  THR A   8      21.146   4.700   3.905  1.00  2.84           C  
ATOM    115  C   THR A   8      20.734   5.309   2.549  1.00  2.84           C  
ATOM    116  O   THR A   8      19.752   4.855   1.971  1.00  2.84           O  
ATOM    117  CB  THR A   8      21.757   3.305   3.742  1.00  2.84           C  
ATOM    118  OG1 THR A   8      22.172   2.848   5.031  1.00  2.84           O  
ATOM    119  CG2 THR A   8      22.939   3.305   2.809  1.00  2.84           C  
ATOM    120  H   THR A   8      19.578   3.732   5.008  1.00  2.84           H  
ATOM    121  HA  THR A   8      21.896   5.313   4.390  1.00  2.84           H  
ATOM    122  HB  THR A   8      20.997   2.629   3.345  1.00  2.84           H  
ATOM    123  HG1 THR A   8      21.410   2.809   5.611  1.00  2.84           H  
ATOM    124 1HG2 THR A   8      23.339   2.293   2.722  1.00  2.84           H  
ATOM    125 2HG2 THR A   8      22.632   3.646   1.834  1.00  2.84           H  
ATOM    126 3HG2 THR A   8      23.710   3.959   3.194  1.00  2.84           H  
ATOM    127  N   PRO A   9      21.434   6.341   2.013  1.00  2.62           N  
ATOM    128  CA  PRO A   9      21.133   6.986   0.735  1.00  2.62           C  
ATOM    129  C   PRO A   9      20.870   6.014  -0.415  1.00  2.62           C  
ATOM    130  O   PRO A   9      19.975   6.244  -1.229  1.00  2.62           O  
ATOM    131  CB  PRO A   9      22.410   7.797   0.492  1.00  2.62           C  
ATOM    132  CG  PRO A   9      22.879   8.160   1.881  1.00  2.62           C  
ATOM    133  CD  PRO A   9      22.597   6.936   2.721  1.00  2.62           C  
ATOM    134  HA  PRO A   9      20.269   7.656   0.873  1.00  2.62           H  
ATOM    135 1HB  PRO A   9      23.140   7.189  -0.063  1.00  2.62           H  
ATOM    136 2HB  PRO A   9      22.186   8.674  -0.132  1.00  2.62           H  
ATOM    137 1HG  PRO A   9      23.946   8.432   1.863  1.00  2.62           H  
ATOM    138 2HG  PRO A   9      22.332   9.045   2.240  1.00  2.62           H  
ATOM    139 1HD  PRO A   9      23.459   6.259   2.731  1.00  2.62           H  
ATOM    140 2HD  PRO A   9      22.314   7.291   3.724  1.00  2.62           H  
ATOM    141  N   GLY A  10      21.638   4.927  -0.488  1.00  2.46           N  
ATOM    142  CA  GLY A  10      21.374   3.913  -1.497  1.00  2.46           C  
ATOM    143  C   GLY A  10      20.658   2.778  -0.795  1.00  2.46           C  
ATOM    144  O   GLY A  10      21.044   2.450   0.318  1.00  2.46           O  
ATOM    145  H   GLY A  10      22.385   4.779   0.173  1.00  2.46           H  
ATOM    146 1HA  GLY A  10      20.758   4.317  -2.300  1.00  2.46           H  
ATOM    147 2HA  GLY A  10      22.312   3.560  -1.924  1.00  2.46           H  
ATOM    148  N   CYS A  11      19.690   2.142  -1.470  1.00  2.32           N  
ATOM    149  CA  CYS A  11      18.899   0.996  -0.966  1.00  2.32           C  
ATOM    150  C   CYS A  11      17.410   1.135  -1.248  1.00  2.32           C  
ATOM    151  O   CYS A  11      16.763   0.194  -1.715  1.00  2.32           O  
ATOM    152  CB  CYS A  11      19.024   0.749   0.551  1.00  2.32           C  
ATOM    153  SG  CYS A  11      18.425   2.095   1.639  1.00  2.32           S  
ATOM    154  H   CYS A  11      19.467   2.494  -2.389  1.00  2.32           H  
ATOM    155  HA  CYS A  11      19.248   0.106  -1.477  1.00  2.32           H  
ATOM    156 1HB  CYS A  11      18.408  -0.115   0.781  1.00  2.32           H  
ATOM    157 2HB  CYS A  11      20.025   0.464   0.845  1.00  2.32           H  
ATOM    158  HG  CYS A  11      19.482   2.926   1.438  1.00  2.32           H  
ATOM    159  N   THR A  12      16.850   2.287  -0.862  1.00  2.20           N  
ATOM    160  CA  THR A  12      15.428   2.642  -0.983  1.00  2.20           C  
ATOM    161  C   THR A  12      14.549   1.851   0.013  1.00  2.20           C  
ATOM    162  O   THR A  12      13.339   2.053   0.081  1.00  2.20           O  
ATOM    163  CB  THR A  12      14.882   2.515  -2.432  1.00  2.20           C  
ATOM    164  OG1 THR A  12      14.623   1.155  -2.729  1.00  2.20           O  
ATOM    165  CG2 THR A  12      15.870   3.098  -3.464  1.00  2.20           C  
ATOM    166  H   THR A  12      17.468   2.989  -0.468  1.00  2.20           H  
ATOM    167  HA  THR A  12      15.331   3.695  -0.718  1.00  2.20           H  
ATOM    168  HB  THR A  12      13.947   3.069  -2.502  1.00  2.20           H  
ATOM    169  HG1 THR A  12      15.410   0.640  -2.503  1.00  2.20           H  
ATOM    170 1HG2 THR A  12      15.442   3.007  -4.461  1.00  2.20           H  
ATOM    171 2HG2 THR A  12      16.043   4.151  -3.238  1.00  2.20           H  
ATOM    172 3HG2 THR A  12      16.812   2.573  -3.445  1.00  2.20           H  
ATOM    173  N   GLY A  13      15.172   0.936   0.763  1.00  2.13           N  
ATOM    174  CA  GLY A  13      14.509   0.058   1.716  1.00  2.13           C  
ATOM    175  C   GLY A  13      14.168  -1.309   1.135  1.00  2.13           C  
ATOM    176  O   GLY A  13      13.460  -2.098   1.775  1.00  2.13           O  
ATOM    177  H   GLY A  13      16.170   0.851   0.663  1.00  2.13           H  
ATOM    178 1HA  GLY A  13      15.163  -0.087   2.571  1.00  2.13           H  
ATOM    179 2HA  GLY A  13      13.605   0.538   2.082  1.00  2.13           H  
ATOM    180  N   GLN A  14      14.658  -1.613  -0.062  1.00  2.16           N  
ATOM    181  CA  GLN A  14      14.333  -2.911  -0.633  1.00  2.16           C  
ATOM    182  C   GLN A  14      14.898  -4.006   0.244  1.00  2.16           C  
ATOM    183  O   GLN A  14      15.996  -3.884   0.785  1.00  2.16           O  
ATOM    184  CB  GLN A  14      14.879  -3.025  -2.053  1.00  2.16           C  
ATOM    185  CG  GLN A  14      14.183  -2.131  -3.023  1.00  2.16           C  
ATOM    186  CD  GLN A  14      14.818  -2.114  -4.404  1.00  2.16           C  
ATOM    187  OE1 GLN A  14      15.053  -3.158  -5.029  1.00  2.16           O  
ATOM    188  NE2 GLN A  14      15.116  -0.902  -4.882  1.00  2.16           N  
ATOM    189  H   GLN A  14      15.245  -0.954  -0.577  1.00  2.16           H  
ATOM    190  HA  GLN A  14      13.250  -3.017  -0.665  1.00  2.16           H  
ATOM    191 1HB  GLN A  14      15.924  -2.748  -2.061  1.00  2.16           H  
ATOM    192 2HB  GLN A  14      14.803  -4.056  -2.400  1.00  2.16           H  
ATOM    193 1HG  GLN A  14      13.154  -2.469  -3.128  1.00  2.16           H  
ATOM    194 2HG  GLN A  14      14.196  -1.145  -2.619  1.00  2.16           H  
ATOM    195 1HE2 GLN A  14      15.543  -0.804  -5.778  1.00  2.16           H  
ATOM    196 2HE2 GLN A  14      14.919  -0.080  -4.316  1.00  2.16           H  
ATOM    197  N   GLY A  15      14.115  -5.058   0.431  1.00  2.33           N  
ATOM    198  CA  GLY A  15      14.537  -6.192   1.234  1.00  2.33           C  
ATOM    199  C   GLY A  15      14.349  -5.967   2.737  1.00  2.33           C  
ATOM    200  O   GLY A  15      14.660  -6.849   3.535  1.00  2.33           O  
ATOM    201  H   GLY A  15      13.210  -5.083  -0.014  1.00  2.33           H  
ATOM    202 1HA  GLY A  15      13.975  -7.075   0.929  1.00  2.33           H  
ATOM    203 2HA  GLY A  15      15.587  -6.401   1.031  1.00  2.33           H  
ATOM    204  N   HIS A  16      13.831  -4.802   3.141  1.00  2.68           N  
ATOM    205  CA  HIS A  16      13.690  -4.547   4.566  1.00  2.68           C  
ATOM    206  C   HIS A  16      12.789  -5.577   5.228  1.00  2.68           C  
ATOM    207  O   HIS A  16      11.715  -5.934   4.725  1.00  2.68           O  
ATOM    208  CB  HIS A  16      13.162  -3.134   4.844  1.00  2.68           C  
ATOM    209  CG  HIS A  16      13.215  -2.791   6.293  1.00  2.68           C  
ATOM    210  ND1 HIS A  16      12.327  -3.301   7.187  1.00  2.68           N  
ATOM    211  CD2 HIS A  16      14.046  -1.986   7.004  1.00  2.68           C  
ATOM    212  CE1 HIS A  16      12.608  -2.868   8.387  1.00  2.68           C  
ATOM    213  NE2 HIS A  16      13.648  -2.058   8.314  1.00  2.68           N  
ATOM    214  H   HIS A  16      13.586  -4.067   2.475  1.00  2.68           H  
ATOM    215  HA  HIS A  16      14.659  -4.628   5.042  1.00  2.68           H  
ATOM    216 1HB  HIS A  16      13.755  -2.405   4.297  1.00  2.68           H  
ATOM    217 2HB  HIS A  16      12.131  -3.049   4.503  1.00  2.68           H  
ATOM    218  HD2 HIS A  16      14.868  -1.398   6.612  1.00  2.68           H  
ATOM    219  HE1 HIS A  16      12.052  -3.120   9.280  1.00  2.68           H  
ATOM    220  HE2 HIS A  16      14.056  -1.570   9.122  1.00  2.68           H  
ATOM    221  N   VAL A  17      13.205  -6.033   6.399  1.00  3.24           N  
ATOM    222  CA  VAL A  17      12.420  -7.028   7.086  1.00  3.24           C  
ATOM    223  C   VAL A  17      11.312  -6.402   7.906  1.00  3.24           C  
ATOM    224  O   VAL A  17      11.460  -6.139   9.101  1.00  3.24           O  
ATOM    225  CB  VAL A  17      13.324  -7.847   8.005  1.00  3.24           C  
ATOM    226  CG1 VAL A  17      12.508  -8.936   8.680  1.00  3.24           C  
ATOM    227  CG2 VAL A  17      14.473  -8.423   7.178  1.00  3.24           C  
ATOM    228  H   VAL A  17      14.069  -5.702   6.796  1.00  3.24           H  
ATOM    229  HA  VAL A  17      11.976  -7.693   6.345  1.00  3.24           H  
ATOM    230  HB  VAL A  17      13.725  -7.202   8.788  1.00  3.24           H  
ATOM    231 1HG1 VAL A  17      13.146  -9.514   9.345  1.00  3.24           H  
ATOM    232 2HG1 VAL A  17      11.699  -8.477   9.256  1.00  3.24           H  
ATOM    233 3HG1 VAL A  17      12.083  -9.592   7.921  1.00  3.24           H  
ATOM    234 1HG2 VAL A  17      15.133  -9.003   7.822  1.00  3.24           H  
ATOM    235 2HG2 VAL A  17      14.069  -9.067   6.395  1.00  3.24           H  
ATOM    236 3HG2 VAL A  17      15.037  -7.606   6.718  1.00  3.24           H  
ATOM    237  N   ASN A  18      10.185  -6.202   7.249  1.00  4.00           N  
ATOM    238  CA  ASN A  18       9.038  -5.595   7.904  1.00  4.00           C  
ATOM    239  C   ASN A  18       8.577  -6.474   9.056  1.00  4.00           C  
ATOM    240  O   ASN A  18       8.581  -7.703   8.953  1.00  4.00           O  
ATOM    241  CB  ASN A  18       7.909  -5.340   6.926  1.00  4.00           C  
ATOM    242  CG  ASN A  18       8.230  -4.233   5.964  1.00  4.00           C  
ATOM    243  OD1 ASN A  18       8.989  -3.320   6.294  1.00  4.00           O  
ATOM    244  ND2 ASN A  18       7.674  -4.301   4.783  1.00  4.00           N  
ATOM    245  H   ASN A  18      10.192  -6.418   6.252  1.00  4.00           H  
ATOM    246  HA  ASN A  18       9.347  -4.637   8.327  1.00  4.00           H  
ATOM    247 1HB  ASN A  18       7.698  -6.250   6.366  1.00  4.00           H  
ATOM    248 2HB  ASN A  18       7.005  -5.076   7.481  1.00  4.00           H  
ATOM    249 1HD2 ASN A  18       7.859  -3.592   4.102  1.00  4.00           H  
ATOM    250 2HD2 ASN A  18       7.069  -5.063   4.560  1.00  4.00           H  
ATOM    251  N   SER A  19       8.201  -5.833  10.151  1.00  4.89           N  
ATOM    252  CA  SER A  19       7.705  -6.499  11.348  1.00  4.89           C  
ATOM    253  C   SER A  19       6.204  -6.685  11.238  1.00  4.89           C  
ATOM    254  O   SER A  19       5.597  -6.335  10.226  1.00  4.89           O  
ATOM    255  CB  SER A  19       7.978  -5.691  12.596  1.00  4.89           C  
ATOM    256  OG  SER A  19       7.071  -4.639  12.692  1.00  4.89           O  
ATOM    257  H   SER A  19       8.245  -4.824  10.153  1.00  4.89           H  
ATOM    258  HA  SER A  19       8.177  -7.479  11.431  1.00  4.89           H  
ATOM    259 1HB  SER A  19       7.904  -6.325  13.477  1.00  4.89           H  
ATOM    260 2HB  SER A  19       8.991  -5.295  12.559  1.00  4.89           H  
ATOM    261  HG  SER A  19       7.207  -4.092  11.912  1.00  4.89           H  
ATOM    262  N   ASN A  20       5.612  -7.222  12.302  1.00  5.77           N  
ATOM    263  CA  ASN A  20       4.175  -7.464  12.388  1.00  5.77           C  
ATOM    264  C   ASN A  20       3.465  -6.301  13.103  1.00  5.77           C  
ATOM    265  O   ASN A  20       2.305  -6.418  13.516  1.00  5.77           O  
ATOM    266  CB  ASN A  20       3.908  -8.775  13.104  1.00  5.77           C  
ATOM    267  CG  ASN A  20       4.348  -9.975  12.296  1.00  5.77           C  
ATOM    268  OD1 ASN A  20       4.186 -10.012  11.072  1.00  5.77           O  
ATOM    269  ND2 ASN A  20       4.907 -10.954  12.963  1.00  5.77           N  
ATOM    270  H   ASN A  20       6.188  -7.477  13.089  1.00  5.77           H  
ATOM    271  HA  ASN A  20       3.769  -7.522  11.377  1.00  5.77           H  
ATOM    272 1HB  ASN A  20       4.432  -8.779  14.060  1.00  5.77           H  
ATOM    273 2HB  ASN A  20       2.843  -8.862  13.314  1.00  5.77           H  
ATOM    274 1HD2 ASN A  20       5.219 -11.774  12.481  1.00  5.77           H  
ATOM    275 2HD2 ASN A  20       5.021 -10.886  13.954  1.00  5.77           H  
ATOM    276  N   ARG A  21       4.191  -5.190  13.269  1.00  6.43           N  
ATOM    277  CA  ARG A  21       3.708  -3.974  13.909  1.00  6.43           C  
ATOM    278  C   ARG A  21       4.042  -2.782  13.014  1.00  6.43           C  
ATOM    279  O   ARG A  21       4.747  -2.928  12.024  1.00  6.43           O  
ATOM    280  CB  ARG A  21       4.311  -3.807  15.298  1.00  6.43           C  
ATOM    281  CG  ARG A  21       3.934  -4.924  16.279  1.00  6.43           C  
ATOM    282  CD  ARG A  21       2.486  -4.844  16.643  1.00  6.43           C  
ATOM    283  NE  ARG A  21       2.105  -5.834  17.635  1.00  6.43           N  
ATOM    284  CZ  ARG A  21       1.640  -7.076  17.358  1.00  6.43           C  
ATOM    285  NH1 ARG A  21       1.490  -7.491  16.111  1.00  6.43           N  
ATOM    286  NH2 ARG A  21       1.325  -7.888  18.356  1.00  6.43           N  
ATOM    287  H   ARG A  21       5.147  -5.166  12.928  1.00  6.43           H  
ATOM    288  HA  ARG A  21       2.624  -4.034  14.012  1.00  6.43           H  
ATOM    289 1HB  ARG A  21       5.399  -3.786  15.220  1.00  6.43           H  
ATOM    290 2HB  ARG A  21       3.993  -2.862  15.732  1.00  6.43           H  
ATOM    291 1HG  ARG A  21       4.133  -5.899  15.844  1.00  6.43           H  
ATOM    292 2HG  ARG A  21       4.519  -4.813  17.192  1.00  6.43           H  
ATOM    293 1HD  ARG A  21       2.271  -3.858  17.049  1.00  6.43           H  
ATOM    294 2HD  ARG A  21       1.880  -5.007  15.752  1.00  6.43           H  
ATOM    295  HE  ARG A  21       2.195  -5.577  18.606  1.00  6.43           H  
ATOM    296 1HH1 ARG A  21       1.727  -6.887  15.310  1.00  6.43           H  
ATOM    297 2HH1 ARG A  21       1.136  -8.417  15.933  1.00  6.43           H  
ATOM    298 1HH2 ARG A  21       1.434  -7.580  19.312  1.00  6.43           H  
ATOM    299 2HH2 ARG A  21       0.975  -8.814  18.160  1.00  6.43           H  
ATOM    300  N   ASN A  22       3.530  -1.605  13.345  1.00  6.70           N  
ATOM    301  CA  ASN A  22       3.758  -0.410  12.523  1.00  6.70           C  
ATOM    302  C   ASN A  22       5.220   0.050  12.391  1.00  6.70           C  
ATOM    303  O   ASN A  22       5.582   0.692  11.400  1.00  6.70           O  
ATOM    304  CB  ASN A  22       2.916   0.732  13.051  1.00  6.70           C  
ATOM    305  CG  ASN A  22       1.448   0.557  12.750  1.00  6.70           C  
ATOM    306  OD1 ASN A  22       1.063  -0.201  11.852  1.00  6.70           O  
ATOM    307  ND2 ASN A  22       0.618   1.244  13.492  1.00  6.70           N  
ATOM    308  H   ASN A  22       2.953  -1.528  14.169  1.00  6.70           H  
ATOM    309  HA  ASN A  22       3.418  -0.639  11.510  1.00  6.70           H  
ATOM    310 1HB  ASN A  22       3.051   0.811  14.129  1.00  6.70           H  
ATOM    311 2HB  ASN A  22       3.259   1.670  12.609  1.00  6.70           H  
ATOM    312 1HD2 ASN A  22      -0.368   1.168  13.340  1.00  6.70           H  
ATOM    313 2HD2 ASN A  22       0.969   1.847  14.208  1.00  6.70           H  
ATOM    314  N   THR A  23       6.078  -0.257  13.366  1.00  6.55           N  
ATOM    315  CA  THR A  23       7.448   0.244  13.273  1.00  6.55           C  
ATOM    316  C   THR A  23       8.313  -0.528  12.290  1.00  6.55           C  
ATOM    317  O   THR A  23       9.197  -1.309  12.666  1.00  6.55           O  
ATOM    318  CB  THR A  23       8.165   0.247  14.626  1.00  6.55           C  
ATOM    319  OG1 THR A  23       7.451   1.078  15.554  1.00  6.55           O  
ATOM    320  CG2 THR A  23       9.590   0.787  14.433  1.00  6.55           C  
ATOM    321  H   THR A  23       5.781  -0.811  14.154  1.00  6.55           H  
ATOM    322  HA  THR A  23       7.399   1.277  12.932  1.00  6.55           H  
ATOM    323  HB  THR A  23       8.210  -0.768  15.019  1.00  6.55           H  
ATOM    324  HG1 THR A  23       7.921   1.100  16.396  1.00  6.55           H  
ATOM    325 1HG2 THR A  23      10.110   0.791  15.389  1.00  6.55           H  
ATOM    326 2HG2 THR A  23      10.127   0.154  13.735  1.00  6.55           H  
ATOM    327 3HG2 THR A  23       9.546   1.804  14.040  1.00  6.55           H  
ATOM    328  N   HIS A  24       8.159  -0.179  11.023  1.00  6.04           N  
ATOM    329  CA  HIS A  24       8.848  -0.811   9.905  1.00  6.04           C  
ATOM    330  C   HIS A  24      10.285  -0.344   9.738  1.00  6.04           C  
ATOM    331  O   HIS A  24      10.890  -0.552   8.698  1.00  6.04           O  
ATOM    332  CB  HIS A  24       8.091  -0.625   8.591  1.00  6.04           C  
ATOM    333  CG  HIS A  24       6.814  -1.395   8.537  1.00  6.04           C  
ATOM    334  ND1 HIS A  24       5.914  -1.276   7.498  1.00  6.04           N  
ATOM    335  CD2 HIS A  24       6.287  -2.300   9.389  1.00  6.04           C  
ATOM    336  CE1 HIS A  24       4.886  -2.079   7.719  1.00  6.04           C  
ATOM    337  NE2 HIS A  24       5.090  -2.708   8.858  1.00  6.04           N  
ATOM    338  H   HIS A  24       7.410   0.492  10.848  1.00  6.04           H  
ATOM    339  HA  HIS A  24       8.889  -1.885  10.089  1.00  6.04           H  
ATOM    340 1HB  HIS A  24       7.866   0.426   8.443  1.00  6.04           H  
ATOM    341 2HB  HIS A  24       8.721  -0.945   7.760  1.00  6.04           H  
ATOM    342  HD2 HIS A  24       6.725  -2.643  10.326  1.00  6.04           H  
ATOM    343  HE1 HIS A  24       4.020  -2.198   7.073  1.00  6.04           H  
ATOM    344  HE2 HIS A  24       4.466  -3.386   9.284  1.00  6.04           H  
ATOM    345  N   ARG A  25      10.832   0.304  10.756  1.00  5.32           N  
ATOM    346  CA  ARG A  25      12.248   0.615  10.760  1.00  5.32           C  
ATOM    347  C   ARG A  25      13.010  -0.600  11.300  1.00  5.32           C  
ATOM    348  O   ARG A  25      14.155  -0.862  10.909  1.00  5.32           O  
ATOM    349  CB  ARG A  25      12.566   1.821  11.628  1.00  5.32           C  
ATOM    350  CG  ARG A  25      12.038   3.125  11.110  1.00  5.32           C  
ATOM    351  CD  ARG A  25      12.415   4.272  11.970  1.00  5.32           C  
ATOM    352  NE  ARG A  25      11.953   5.532  11.406  1.00  5.32           N  
ATOM    353  CZ  ARG A  25      12.019   6.727  12.026  1.00  5.32           C  
ATOM    354  NH1 ARG A  25      12.531   6.816  13.234  1.00  5.32           N  
ATOM    355  NH2 ARG A  25      11.563   7.810  11.421  1.00  5.32           N  
ATOM    356  H   ARG A  25      10.266   0.514  11.564  1.00  5.32           H  
ATOM    357  HA  ARG A  25      12.573   0.817   9.738  1.00  5.32           H  
ATOM    358 1HB  ARG A  25      12.153   1.664  12.623  1.00  5.32           H  
ATOM    359 2HB  ARG A  25      13.648   1.914  11.738  1.00  5.32           H  
ATOM    360 1HG  ARG A  25      12.383   3.301  10.088  1.00  5.32           H  
ATOM    361 2HG  ARG A  25      10.962   3.061  11.129  1.00  5.32           H  
ATOM    362 1HD  ARG A  25      11.960   4.152  12.953  1.00  5.32           H  
ATOM    363 2HD  ARG A  25      13.498   4.316  12.071  1.00  5.32           H  
ATOM    364  HE  ARG A  25      11.556   5.508  10.475  1.00  5.32           H  
ATOM    365 1HH1 ARG A  25      12.880   5.989  13.697  1.00  5.32           H  
ATOM    366 2HH1 ARG A  25      12.578   7.712  13.697  1.00  5.32           H  
ATOM    367 1HH2 ARG A  25      11.167   7.744  10.493  1.00  5.32           H  
ATOM    368 2HH2 ARG A  25      11.609   8.703  11.886  1.00  5.32           H  
ATOM    369  N   SER A  26      12.330  -1.367  12.169  1.00  4.54           N  
ATOM    370  CA  SER A  26      12.907  -2.487  12.907  1.00  4.54           C  
ATOM    371  C   SER A  26      14.228  -2.088  13.574  1.00  4.54           C  
ATOM    372  O   SER A  26      14.425  -0.919  13.907  1.00  4.54           O  
ATOM    373  CB  SER A  26      13.091  -3.692  11.986  1.00  4.54           C  
ATOM    374  OG  SER A  26      13.480  -4.813  12.715  1.00  4.54           O  
ATOM    375  H   SER A  26      11.353  -1.151  12.358  1.00  4.54           H  
ATOM    376  HA  SER A  26      12.206  -2.771  13.694  1.00  4.54           H  
ATOM    377 1HB  SER A  26      12.157  -3.904  11.466  1.00  4.54           H  
ATOM    378 2HB  SER A  26      13.846  -3.465  11.234  1.00  4.54           H  
ATOM    379  HG  SER A  26      12.675  -5.148  13.127  1.00  4.54           H  
ATOM    380  N   LEU A  27      15.117  -3.060  13.782  1.00  3.80           N  
ATOM    381  CA  LEU A  27      16.382  -2.801  14.457  1.00  3.80           C  
ATOM    382  C   LEU A  27      17.611  -2.847  13.546  1.00  3.80           C  
ATOM    383  O   LEU A  27      18.553  -2.079  13.732  1.00  3.80           O  
ATOM    384  CB  LEU A  27      16.555  -3.813  15.587  1.00  3.80           C  
ATOM    385  CG  LEU A  27      15.462  -3.772  16.662  1.00  3.80           C  
ATOM    386  CD1 LEU A  27      15.721  -4.863  17.683  1.00  3.80           C  
ATOM    387  CD2 LEU A  27      15.443  -2.400  17.309  1.00  3.80           C  
ATOM    388  H   LEU A  27      14.865  -3.991  13.494  1.00  3.80           H  
ATOM    389  HA  LEU A  27      16.332  -1.804  14.893  1.00  3.80           H  
ATOM    390 1HB  LEU A  27      16.572  -4.815  15.160  1.00  3.80           H  
ATOM    391 2HB  LEU A  27      17.512  -3.630  16.073  1.00  3.80           H  
ATOM    392  HG  LEU A  27      14.493  -3.966  16.203  1.00  3.80           H  
ATOM    393 1HD1 LEU A  27      14.939  -4.843  18.442  1.00  3.80           H  
ATOM    394 2HD1 LEU A  27      15.721  -5.834  17.187  1.00  3.80           H  
ATOM    395 3HD1 LEU A  27      16.689  -4.696  18.155  1.00  3.80           H  
ATOM    396 1HD2 LEU A  27      14.661  -2.366  18.068  1.00  3.80           H  
ATOM    397 2HD2 LEU A  27      16.408  -2.202  17.774  1.00  3.80           H  
ATOM    398 3HD2 LEU A  27      15.243  -1.641  16.549  1.00  3.80           H  
ATOM    399  N   SER A  28      17.623  -3.769  12.580  1.00  3.19           N  
ATOM    400  CA  SER A  28      18.797  -3.950  11.719  1.00  3.19           C  
ATOM    401  C   SER A  28      18.856  -2.989  10.546  1.00  3.19           C  
ATOM    402  O   SER A  28      19.906  -2.819   9.922  1.00  3.19           O  
ATOM    403  CB  SER A  28      18.797  -5.346  11.132  1.00  3.19           C  
ATOM    404  OG  SER A  28      17.726  -5.507  10.217  1.00  3.19           O  
ATOM    405  H   SER A  28      16.820  -4.364  12.450  1.00  3.19           H  
ATOM    406  HA  SER A  28      19.693  -3.809  12.325  1.00  3.19           H  
ATOM    407 1HB  SER A  28      19.742  -5.520  10.620  1.00  3.19           H  
ATOM    408 2HB  SER A  28      18.713  -6.079  11.930  1.00  3.19           H  
ATOM    409  HG  SER A  28      17.800  -4.773   9.538  1.00  3.19           H  
ATOM    410  N   GLY A  29      17.723  -2.390  10.227  1.00  2.74           N  
ATOM    411  CA  GLY A  29      17.634  -1.571   9.040  1.00  2.74           C  
ATOM    412  C   GLY A  29      17.552  -2.543   7.880  1.00  2.74           C  
ATOM    413  O   GLY A  29      17.531  -3.763   8.094  1.00  2.74           O  
ATOM    414  H   GLY A  29      16.906  -2.529  10.807  1.00  2.74           H  
ATOM    415 1HA  GLY A  29      16.744  -0.941   9.080  1.00  2.74           H  
ATOM    416 2HA  GLY A  29      18.510  -0.932   8.943  1.00  2.74           H  
ATOM    417  N   CYS A  30      17.509  -2.031   6.663  1.00  2.42           N  
ATOM    418  CA  CYS A  30      17.437  -2.895   5.501  1.00  2.42           C  
ATOM    419  C   CYS A  30      18.753  -3.665   5.305  1.00  2.42           C  
ATOM    420  O   CYS A  30      19.825  -3.098   5.528  1.00  2.42           O  
ATOM    421  CB  CYS A  30      17.079  -2.080   4.258  1.00  2.42           C  
ATOM    422  SG  CYS A  30      18.295  -0.836   3.763  1.00  2.42           S  
ATOM    423  H   CYS A  30      17.532  -1.028   6.543  1.00  2.42           H  
ATOM    424  HA  CYS A  30      16.612  -3.563   5.677  1.00  2.42           H  
ATOM    425 1HB  CYS A  30      16.932  -2.754   3.404  1.00  2.42           H  
ATOM    426 2HB  CYS A  30      16.133  -1.582   4.420  1.00  2.42           H  
ATOM    427  N   PRO A  31      18.709  -4.940   4.857  1.00  2.23           N  
ATOM    428  CA  PRO A  31      19.846  -5.780   4.507  1.00  2.23           C  
ATOM    429  C   PRO A  31      20.825  -5.112   3.554  1.00  2.23           C  
ATOM    430  O   PRO A  31      22.022  -5.381   3.615  1.00  2.23           O  
ATOM    431  CB  PRO A  31      19.171  -6.975   3.831  1.00  2.23           C  
ATOM    432  CG  PRO A  31      17.839  -7.068   4.502  1.00  2.23           C  
ATOM    433  CD  PRO A  31      17.418  -5.638   4.730  1.00  2.23           C  
ATOM    434  HA  PRO A  31      20.353  -6.094   5.430  1.00  2.23           H  
ATOM    435 1HB  PRO A  31      19.091  -6.803   2.747  1.00  2.23           H  
ATOM    436 2HB  PRO A  31      19.780  -7.880   3.970  1.00  2.23           H  
ATOM    437 1HG  PRO A  31      17.127  -7.617   3.861  1.00  2.23           H  
ATOM    438 2HG  PRO A  31      17.921  -7.637   5.440  1.00  2.23           H  
ATOM    439 1HD  PRO A  31      16.847  -5.250   3.878  1.00  2.23           H  
ATOM    440 2HD  PRO A  31      16.856  -5.637   5.675  1.00  2.23           H  
ATOM    441  N   ILE A  32      20.340  -4.234   2.682  1.00  2.14           N  
ATOM    442  CA  ILE A  32      21.236  -3.572   1.754  1.00  2.14           C  
ATOM    443  C   ILE A  32      22.171  -2.666   2.518  1.00  2.14           C  
ATOM    444  O   ILE A  32      23.382  -2.673   2.299  1.00  2.14           O  
ATOM    445  CB  ILE A  32      20.471  -2.737   0.738  1.00  2.14           C  
ATOM    446  CG1 ILE A  32      19.646  -3.646  -0.161  1.00  2.14           C  
ATOM    447  CG2 ILE A  32      21.466  -1.900  -0.069  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      18.634  -2.906  -1.007  1.00  2.14           C  
ATOM    449  H   ILE A  32      19.352  -4.026   2.650  1.00  2.14           H  
ATOM    450  HA  ILE A  32      21.826  -4.325   1.231  1.00  2.14           H  
ATOM    451  HB  ILE A  32      19.777  -2.084   1.257  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32      20.315  -4.200  -0.817  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      19.101  -4.359   0.466  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32      20.942  -1.299  -0.792  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32      22.029  -1.245   0.601  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32      22.159  -2.561  -0.589  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      18.083  -3.628  -1.609  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      17.935  -2.365  -0.360  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      19.141  -2.208  -1.659  1.00  2.14           H  
ATOM    460  N   ALA A  33      21.606  -1.871   3.422  1.00  2.11           N  
ATOM    461  CA  ALA A  33      22.421  -0.987   4.223  1.00  2.11           C  
ATOM    462  C   ALA A  33      23.384  -1.809   5.041  1.00  2.11           C  
ATOM    463  O   ALA A  33      24.562  -1.472   5.165  1.00  2.11           O  
ATOM    464  CB  ALA A  33      21.560  -0.156   5.138  1.00  2.11           C  
ATOM    465  H   ALA A  33      20.606  -1.902   3.577  1.00  2.11           H  
ATOM    466  HA  ALA A  33      22.993  -0.335   3.560  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      22.194   0.487   5.732  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      20.886   0.442   4.541  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      20.988  -0.807   5.797  1.00  2.11           H  
ATOM    470  N   ALA A  34      22.895  -2.931   5.575  1.00  2.13           N  
ATOM    471  CA  ALA A  34      23.770  -3.771   6.369  1.00  2.13           C  
ATOM    472  C   ALA A  34      24.932  -4.262   5.525  1.00  2.13           C  
ATOM    473  O   ALA A  34      26.080  -4.245   5.970  1.00  2.13           O  
ATOM    474  CB  ALA A  34      23.003  -4.948   6.930  1.00  2.13           C  
ATOM    475  H   ALA A  34      21.907  -3.168   5.455  1.00  2.13           H  
ATOM    476  HA  ALA A  34      24.165  -3.173   7.190  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      23.668  -5.559   7.538  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      22.174  -4.585   7.542  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      22.616  -5.544   6.115  1.00  2.13           H  
ATOM    480  N   ALA A  35      24.650  -4.652   4.281  1.00  2.17           N  
ATOM    481  CA  ALA A  35      25.689  -5.140   3.398  1.00  2.17           C  
ATOM    482  C   ALA A  35      26.733  -4.073   3.133  1.00  2.17           C  
ATOM    483  O   ALA A  35      27.932  -4.368   3.144  1.00  2.17           O  
ATOM    484  CB  ALA A  35      25.082  -5.603   2.088  1.00  2.17           C  
ATOM    485  H   ALA A  35      23.685  -4.651   3.955  1.00  2.17           H  
ATOM    486  HA  ALA A  35      26.177  -5.981   3.883  1.00  2.17           H  
ATOM    487 1HB  ALA A  35      25.863  -5.992   1.441  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      24.346  -6.382   2.288  1.00  2.17           H  
ATOM    489 3HB  ALA A  35      24.593  -4.765   1.601  1.00  2.17           H  
ATOM    490  N   GLU A  36      26.301  -2.821   2.935  1.00  2.24           N  
ATOM    491  CA  GLU A  36      27.274  -1.765   2.690  1.00  2.24           C  
ATOM    492  C   GLU A  36      28.112  -1.501   3.935  1.00  2.24           C  
ATOM    493  O   GLU A  36      29.325  -1.299   3.847  1.00  2.24           O  
ATOM    494  CB  GLU A  36      26.618  -0.459   2.220  1.00  2.24           C  
ATOM    495  CG  GLU A  36      26.001  -0.510   0.813  1.00  2.24           C  
ATOM    496  CD  GLU A  36      25.538   0.856   0.304  1.00  2.24           C  
ATOM    497  OE1 GLU A  36      25.652   1.820   1.032  1.00  2.24           O  
ATOM    498  OE2 GLU A  36      25.087   0.930  -0.819  1.00  2.24           O  
ATOM    499  H   GLU A  36      25.296  -2.626   2.926  1.00  2.24           H  
ATOM    500  HA  GLU A  36      27.944  -2.101   1.900  1.00  2.24           H  
ATOM    501 1HB  GLU A  36      25.818  -0.195   2.917  1.00  2.24           H  
ATOM    502 2HB  GLU A  36      27.351   0.345   2.242  1.00  2.24           H  
ATOM    503 1HG  GLU A  36      26.737  -0.917   0.119  1.00  2.24           H  
ATOM    504 2HG  GLU A  36      25.148  -1.191   0.835  1.00  2.24           H  
ATOM    505  N   LYS A  37      27.488  -1.551   5.113  1.00  2.39           N  
ATOM    506  CA  LYS A  37      28.233  -1.309   6.341  1.00  2.39           C  
ATOM    507  C   LYS A  37      29.276  -2.400   6.543  1.00  2.39           C  
ATOM    508  O   LYS A  37      30.415  -2.125   6.954  1.00  2.39           O  
ATOM    509  CB  LYS A  37      27.276  -1.245   7.531  1.00  2.39           C  
ATOM    510  CG  LYS A  37      26.389   0.005   7.554  1.00  2.39           C  
ATOM    511  CD  LYS A  37      25.422  -0.023   8.722  1.00  2.39           C  
ATOM    512  CE  LYS A  37      24.512   1.196   8.716  1.00  2.39           C  
ATOM    513  NZ  LYS A  37      23.547   1.170   9.850  1.00  2.39           N  
ATOM    514  H   LYS A  37      26.481  -1.721   5.149  1.00  2.39           H  
ATOM    515  HA  LYS A  37      28.750  -0.355   6.253  1.00  2.39           H  
ATOM    516 1HB  LYS A  37      26.620  -2.116   7.510  1.00  2.39           H  
ATOM    517 2HB  LYS A  37      27.844  -1.281   8.458  1.00  2.39           H  
ATOM    518 1HG  LYS A  37      27.016   0.891   7.637  1.00  2.39           H  
ATOM    519 2HG  LYS A  37      25.829   0.071   6.627  1.00  2.39           H  
ATOM    520 1HD  LYS A  37      24.808  -0.923   8.653  1.00  2.39           H  
ATOM    521 2HD  LYS A  37      25.978  -0.050   9.658  1.00  2.39           H  
ATOM    522 1HE  LYS A  37      25.120   2.096   8.786  1.00  2.39           H  
ATOM    523 2HE  LYS A  37      23.954   1.219   7.776  1.00  2.39           H  
ATOM    524 1HZ  LYS A  37      22.962   1.992   9.812  1.00  2.39           H  
ATOM    525 2HZ  LYS A  37      22.972   0.340   9.784  1.00  2.39           H  
ATOM    526 3HZ  LYS A  37      24.055   1.159  10.723  1.00  2.39           H  
ATOM    527  N   LEU A  38      28.905  -3.643   6.231  1.00  2.69           N  
ATOM    528  CA  LEU A  38      29.834  -4.746   6.362  1.00  2.69           C  
ATOM    529  C   LEU A  38      30.953  -4.617   5.346  1.00  2.69           C  
ATOM    530  O   LEU A  38      32.122  -4.811   5.679  1.00  2.69           O  
ATOM    531  CB  LEU A  38      29.095  -6.065   6.166  1.00  2.69           C  
ATOM    532  CG  LEU A  38      28.115  -6.426   7.284  1.00  2.69           C  
ATOM    533  CD1 LEU A  38      27.279  -7.616   6.853  1.00  2.69           C  
ATOM    534  CD2 LEU A  38      28.899  -6.728   8.545  1.00  2.69           C  
ATOM    535  H   LEU A  38      27.949  -3.823   5.918  1.00  2.69           H  
ATOM    536  HA  LEU A  38      30.263  -4.724   7.361  1.00  2.69           H  
ATOM    537 1HB  LEU A  38      28.529  -6.007   5.237  1.00  2.69           H  
ATOM    538 2HB  LEU A  38      29.826  -6.869   6.079  1.00  2.69           H  
ATOM    539  HG  LEU A  38      27.449  -5.592   7.473  1.00  2.69           H  
ATOM    540 1HD1 LEU A  38      26.575  -7.871   7.644  1.00  2.69           H  
ATOM    541 2HD1 LEU A  38      26.728  -7.357   5.948  1.00  2.69           H  
ATOM    542 3HD1 LEU A  38      27.930  -8.466   6.656  1.00  2.69           H  
ATOM    543 1HD2 LEU A  38      28.207  -6.982   9.349  1.00  2.69           H  
ATOM    544 2HD2 LEU A  38      29.570  -7.568   8.362  1.00  2.69           H  
ATOM    545 3HD2 LEU A  38      29.482  -5.852   8.828  1.00  2.69           H  
ATOM    546  N   ALA A  39      30.616  -4.232   4.112  1.00  3.13           N  
ATOM    547  CA  ALA A  39      31.636  -4.103   3.087  1.00  3.13           C  
ATOM    548  C   ALA A  39      32.662  -3.061   3.477  1.00  3.13           C  
ATOM    549  O   ALA A  39      33.868  -3.304   3.375  1.00  3.13           O  
ATOM    550  CB  ALA A  39      30.997  -3.715   1.768  1.00  3.13           C  
ATOM    551  H   ALA A  39      29.639  -4.076   3.867  1.00  3.13           H  
ATOM    552  HA  ALA A  39      32.139  -5.061   2.982  1.00  3.13           H  
ATOM    553 1HB  ALA A  39      31.765  -3.635   1.001  1.00  3.13           H  
ATOM    554 2HB  ALA A  39      30.268  -4.473   1.482  1.00  3.13           H  
ATOM    555 3HB  ALA A  39      30.495  -2.755   1.882  1.00  3.13           H  
ATOM    556  N   LYS A  40      32.190  -1.932   4.006  1.00  3.71           N  
ATOM    557  CA  LYS A  40      33.082  -0.866   4.419  1.00  3.71           C  
ATOM    558  C   LYS A  40      33.927  -1.311   5.598  1.00  3.71           C  
ATOM    559  O   LYS A  40      35.120  -1.011   5.659  1.00  3.71           O  
ATOM    560  CB  LYS A  40      32.282   0.388   4.752  1.00  3.71           C  
ATOM    561  CG  LYS A  40      31.660   1.065   3.526  1.00  3.71           C  
ATOM    562  CD  LYS A  40      30.823   2.275   3.910  1.00  3.71           C  
ATOM    563  CE  LYS A  40      30.184   2.916   2.681  1.00  3.71           C  
ATOM    564  NZ  LYS A  40      29.335   4.085   3.039  1.00  3.71           N  
ATOM    565  H   LYS A  40      31.180  -1.793   4.080  1.00  3.71           H  
ATOM    566  HA  LYS A  40      33.755  -0.638   3.589  1.00  3.71           H  
ATOM    567 1HB  LYS A  40      31.467   0.119   5.431  1.00  3.71           H  
ATOM    568 2HB  LYS A  40      32.918   1.106   5.263  1.00  3.71           H  
ATOM    569 1HG  LYS A  40      32.456   1.380   2.849  1.00  3.71           H  
ATOM    570 2HG  LYS A  40      31.032   0.348   3.001  1.00  3.71           H  
ATOM    571 1HD  LYS A  40      30.032   1.957   4.594  1.00  3.71           H  
ATOM    572 2HD  LYS A  40      31.447   3.009   4.415  1.00  3.71           H  
ATOM    573 1HE  LYS A  40      30.969   3.244   2.002  1.00  3.71           H  
ATOM    574 2HE  LYS A  40      29.564   2.173   2.174  1.00  3.71           H  
ATOM    575 1HZ  LYS A  40      28.929   4.476   2.200  1.00  3.71           H  
ATOM    576 2HZ  LYS A  40      28.595   3.783   3.658  1.00  3.71           H  
ATOM    577 3HZ  LYS A  40      29.897   4.786   3.501  1.00  3.71           H  
ATOM    578  N   SER A  41      33.328  -2.065   6.523  1.00  4.55           N  
ATOM    579  CA  SER A  41      34.069  -2.542   7.677  1.00  4.55           C  
ATOM    580  C   SER A  41      35.197  -3.457   7.212  1.00  4.55           C  
ATOM    581  O   SER A  41      36.332  -3.371   7.699  1.00  4.55           O  
ATOM    582  CB  SER A  41      33.137  -3.292   8.608  1.00  4.55           C  
ATOM    583  OG  SER A  41      32.153  -2.432   9.131  1.00  4.55           O  
ATOM    584  H   SER A  41      32.333  -2.281   6.452  1.00  4.55           H  
ATOM    585  HA  SER A  41      34.497  -1.689   8.200  1.00  4.55           H  
ATOM    586 1HB  SER A  41      32.664  -4.110   8.073  1.00  4.55           H  
ATOM    587 2HB  SER A  41      33.715  -3.725   9.420  1.00  4.55           H  
ATOM    588  HG  SER A  41      31.568  -2.199   8.367  1.00  4.55           H  
ATOM    589  N   HIS A  42      34.905  -4.305   6.223  1.00  5.77           N  
ATOM    590  CA  HIS A  42      35.917  -5.214   5.724  1.00  5.77           C  
ATOM    591  C   HIS A  42      37.040  -4.428   5.057  1.00  5.77           C  
ATOM    592  O   HIS A  42      38.215  -4.733   5.266  1.00  5.77           O  
ATOM    593  CB  HIS A  42      35.316  -6.228   4.736  1.00  5.77           C  
ATOM    594  CG  HIS A  42      34.423  -7.277   5.383  1.00  5.77           C  
ATOM    595  ND1 HIS A  42      34.881  -8.151   6.350  1.00  5.77           N  
ATOM    596  CD2 HIS A  42      33.119  -7.594   5.178  1.00  5.77           C  
ATOM    597  CE1 HIS A  42      33.893  -8.953   6.719  1.00  5.77           C  
ATOM    598  NE2 HIS A  42      32.815  -8.637   6.024  1.00  5.77           N  
ATOM    599  H   HIS A  42      33.956  -4.343   5.850  1.00  5.77           H  
ATOM    600  HA  HIS A  42      36.348  -5.771   6.553  1.00  5.77           H  
ATOM    601 1HB  HIS A  42      34.721  -5.693   3.995  1.00  5.77           H  
ATOM    602 2HB  HIS A  42      36.116  -6.736   4.205  1.00  5.77           H  
ATOM    603  HD1 HIS A  42      35.808  -8.188   6.723  1.00  5.77           H  
ATOM    604  HD2 HIS A  42      32.355  -7.191   4.515  1.00  5.77           H  
ATOM    605  HE1 HIS A  42      34.055  -9.717   7.479  1.00  5.77           H  
ATOM    606  N   GLU A  43      36.699  -3.376   4.300  1.00  7.50           N  
ATOM    607  CA  GLU A  43      37.746  -2.570   3.678  1.00  7.50           C  
ATOM    608  C   GLU A  43      38.615  -1.883   4.735  1.00  7.50           C  
ATOM    609  O   GLU A  43      39.838  -1.856   4.613  1.00  7.50           O  
ATOM    610  CB  GLU A  43      37.156  -1.508   2.737  1.00  7.50           C  
ATOM    611  CG  GLU A  43      36.535  -2.059   1.448  1.00  7.50           C  
ATOM    612  CD  GLU A  43      35.943  -0.979   0.549  1.00  7.50           C  
ATOM    613  OE1 GLU A  43      35.928   0.167   0.940  1.00  7.50           O  
ATOM    614  OE2 GLU A  43      35.510  -1.311  -0.532  1.00  7.50           O  
ATOM    615  H   GLU A  43      35.714  -3.163   4.136  1.00  7.50           H  
ATOM    616  HA  GLU A  43      38.383  -3.231   3.093  1.00  7.50           H  
ATOM    617 1HB  GLU A  43      36.381  -0.952   3.265  1.00  7.50           H  
ATOM    618 2HB  GLU A  43      37.934  -0.801   2.459  1.00  7.50           H  
ATOM    619 1HG  GLU A  43      37.303  -2.594   0.894  1.00  7.50           H  
ATOM    620 2HG  GLU A  43      35.757  -2.771   1.711  1.00  7.50           H  
ATOM    621  N   LYS A  44      38.007  -1.395   5.818  1.00  9.80           N  
ATOM    622  CA  LYS A  44      38.760  -0.721   6.876  1.00  9.80           C  
ATOM    623  C   LYS A  44      39.780  -1.648   7.534  1.00  9.80           C  
ATOM    624  O   LYS A  44      40.860  -1.213   7.938  1.00  9.80           O  
ATOM    625  CB  LYS A  44      37.818  -0.150   7.936  1.00  9.80           C  
ATOM    626  CG  LYS A  44      37.007   1.061   7.477  1.00  9.80           C  
ATOM    627  CD  LYS A  44      36.061   1.536   8.567  1.00  9.80           C  
ATOM    628  CE  LYS A  44      35.235   2.727   8.111  1.00  9.80           C  
ATOM    629  NZ  LYS A  44      34.291   3.179   9.170  1.00  9.80           N  
ATOM    630  H   LYS A  44      36.989  -1.444   5.878  1.00  9.80           H  
ATOM    631  HA  LYS A  44      39.308   0.106   6.428  1.00  9.80           H  
ATOM    632 1HB  LYS A  44      37.114  -0.924   8.242  1.00  9.80           H  
ATOM    633 2HB  LYS A  44      38.392   0.137   8.815  1.00  9.80           H  
ATOM    634 1HG  LYS A  44      37.687   1.872   7.222  1.00  9.80           H  
ATOM    635 2HG  LYS A  44      36.439   0.808   6.592  1.00  9.80           H  
ATOM    636 1HD  LYS A  44      35.386   0.721   8.831  1.00  9.80           H  
ATOM    637 2HD  LYS A  44      36.632   1.815   9.450  1.00  9.80           H  
ATOM    638 1HE  LYS A  44      35.902   3.548   7.856  1.00  9.80           H  
ATOM    639 2HE  LYS A  44      34.663   2.445   7.224  1.00  9.80           H  
ATOM    640 1HZ  LYS A  44      33.759   3.969   8.834  1.00  9.80           H  
ATOM    641 2HZ  LYS A  44      33.661   2.423   9.404  1.00  9.80           H  
ATOM    642 3HZ  LYS A  44      34.812   3.449   9.992  1.00  9.80           H  
ATOM    643  N   GLN A  45      39.444  -2.932   7.618  1.00 12.65           N  
ATOM    644  CA  GLN A  45      40.315  -3.926   8.230  1.00 12.65           C  
ATOM    645  C   GLN A  45      41.372  -4.509   7.278  1.00 12.65           C  
ATOM    646  O   GLN A  45      42.188  -5.332   7.698  1.00 12.65           O  
ATOM    647  CB  GLN A  45      39.461  -5.061   8.801  1.00 12.65           C  
ATOM    648  CG  GLN A  45      38.572  -4.641   9.966  1.00 12.65           C  
ATOM    649  CD  GLN A  45      37.665  -5.759  10.451  1.00 12.65           C  
ATOM    650  OE1 GLN A  45      38.058  -6.932  10.518  1.00 12.65           O  
ATOM    651  NE2 GLN A  45      36.436  -5.396  10.803  1.00 12.65           N  
ATOM    652  H   GLN A  45      38.520  -3.219   7.288  1.00 12.65           H  
ATOM    653  HA  GLN A  45      40.842  -3.446   9.052  1.00 12.65           H  
ATOM    654 1HB  GLN A  45      38.810  -5.445   8.009  1.00 12.65           H  
ATOM    655 2HB  GLN A  45      40.102  -5.876   9.127  1.00 12.65           H  
ATOM    656 1HG  GLN A  45      39.205  -4.330  10.794  1.00 12.65           H  
ATOM    657 2HG  GLN A  45      37.946  -3.809   9.644  1.00 12.65           H  
ATOM    658 1HE2 GLN A  45      35.787  -6.080  11.136  1.00 12.65           H  
ATOM    659 2HE2 GLN A  45      36.169  -4.434  10.736  1.00 12.65           H  
ATOM    660  N   GLN A  46      41.341  -4.121   6.001  1.00 15.89           N  
ATOM    661  CA  GLN A  46      42.271  -4.639   5.000  1.00 15.89           C  
ATOM    662  C   GLN A  46      43.689  -4.035   5.108  1.00 15.89           C  
ATOM    663  O   GLN A  46      43.828  -2.808   5.156  1.00 15.89           O  
ATOM    664  CB  GLN A  46      41.687  -4.361   3.603  1.00 15.89           C  
ATOM    665  CG  GLN A  46      42.578  -4.676   2.408  1.00 15.89           C  
ATOM    666  CD  GLN A  46      42.880  -6.134   2.163  1.00 15.89           C  
ATOM    667  OE1 GLN A  46      41.994  -6.994   2.052  1.00 15.89           O  
ATOM    668  NE2 GLN A  46      44.174  -6.412   2.055  1.00 15.89           N  
ATOM    669  H   GLN A  46      40.664  -3.419   5.700  1.00 15.89           H  
ATOM    670  HA  GLN A  46      42.300  -5.713   5.120  1.00 15.89           H  
ATOM    671 1HB  GLN A  46      40.750  -4.910   3.491  1.00 15.89           H  
ATOM    672 2HB  GLN A  46      41.447  -3.309   3.528  1.00 15.89           H  
ATOM    673 1HG  GLN A  46      42.090  -4.287   1.518  1.00 15.89           H  
ATOM    674 2HG  GLN A  46      43.518  -4.160   2.551  1.00 15.89           H  
ATOM    675 1HE2 GLN A  46      44.482  -7.345   1.885  1.00 15.89           H  
ATOM    676 2HE2 GLN A  46      44.852  -5.647   2.173  1.00 15.89           H  
ATOM    677  N   PRO A  47      44.760  -4.861   5.195  1.00 19.16           N  
ATOM    678  CA  PRO A  47      46.152  -4.437   5.155  1.00 19.16           C  
ATOM    679  C   PRO A  47      46.424  -3.666   3.874  1.00 19.16           C  
ATOM    680  O   PRO A  47      45.955  -4.054   2.799  1.00 19.16           O  
ATOM    681  CB  PRO A  47      46.914  -5.766   5.200  1.00 19.16           C  
ATOM    682  CG  PRO A  47      45.982  -6.708   5.933  1.00 19.16           C  
ATOM    683  CD  PRO A  47      44.589  -6.306   5.504  1.00 19.16           C  
ATOM    684  HA  PRO A  47      46.368  -3.820   6.037  1.00 19.16           H  
ATOM    685 1HB  PRO A  47      47.150  -6.101   4.178  1.00 19.16           H  
ATOM    686 2HB  PRO A  47      47.874  -5.631   5.719  1.00 19.16           H  
ATOM    687 1HG  PRO A  47      46.219  -7.752   5.677  1.00 19.16           H  
ATOM    688 2HG  PRO A  47      46.129  -6.610   7.019  1.00 19.16           H  
ATOM    689 1HD  PRO A  47      44.272  -6.885   4.643  1.00 19.16           H  
ATOM    690 2HD  PRO A  47      43.929  -6.452   6.369  1.00 19.16           H  
ATOM    691  N   GLN A  48      47.227  -2.610   3.971  1.00 22.12           N  
ATOM    692  CA  GLN A  48      47.514  -1.790   2.797  1.00 22.12           C  
ATOM    693  C   GLN A  48      48.794  -2.188   2.070  1.00 22.12           C  
ATOM    694  O   GLN A  48      49.011  -1.805   0.920  1.00 22.12           O  
ATOM    695  CB  GLN A  48      47.553  -0.325   3.220  1.00 22.12           C  
ATOM    696  CG  GLN A  48      46.221   0.150   3.814  1.00 22.12           C  
ATOM    697  CD  GLN A  48      45.071   0.083   2.811  1.00 22.12           C  
ATOM    698  OE1 GLN A  48      45.134   0.732   1.759  1.00 22.12           O  
ATOM    699  NE2 GLN A  48      44.029  -0.694   3.113  1.00 22.12           N  
ATOM    700  H   GLN A  48      47.595  -2.339   4.872  1.00 22.12           H  
ATOM    701  HA  GLN A  48      46.689  -1.913   2.095  1.00 22.12           H  
ATOM    702 1HB  GLN A  48      48.334  -0.176   3.962  1.00 22.12           H  
ATOM    703 2HB  GLN A  48      47.787   0.300   2.358  1.00 22.12           H  
ATOM    704 1HG  GLN A  48      45.963  -0.490   4.661  1.00 22.12           H  
ATOM    705 2HG  GLN A  48      46.326   1.183   4.145  1.00 22.12           H  
ATOM    706 1HE2 GLN A  48      43.261  -0.765   2.481  1.00 22.12           H  
ATOM    707 2HE2 GLN A  48      43.998  -1.239   3.982  1.00 22.12           H  
ATOM    708  N   THR A  49      49.653  -2.953   2.739  1.00 24.09           N  
ATOM    709  CA  THR A  49      50.929  -3.370   2.150  1.00 24.09           C  
ATOM    710  C   THR A  49      51.677  -2.236   1.434  1.00 24.09           C  
ATOM    711  O   THR A  49      52.120  -2.402   0.294  1.00 24.09           O  
ATOM    712  CB  THR A  49      50.704  -4.523   1.160  1.00 24.09           C  
ATOM    713  OG1 THR A  49      49.910  -4.064   0.052  1.00 24.09           O  
ATOM    714  CG2 THR A  49      49.969  -5.670   1.856  1.00 24.09           C  
ATOM    715  H   THR A  49      49.413  -3.253   3.669  1.00 24.09           H  
ATOM    716  HA  THR A  49      51.571  -3.730   2.954  1.00 24.09           H  
ATOM    717  HB  THR A  49      51.670  -4.864   0.788  1.00 24.09           H  
ATOM    718  HG1 THR A  49      49.831  -3.083   0.086  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      49.813  -6.484   1.150  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      50.564  -6.025   2.696  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      49.001  -5.319   2.221  1.00 24.09           H  
ATOM    722  N   GLY A  50      51.808  -1.085   2.096  1.00 24.67           N  
ATOM    723  CA  GLY A  50      52.459   0.064   1.481  1.00 24.67           C  
ATOM    724  C   GLY A  50      53.976  -0.022   1.560  1.00 24.67           C  
ATOM    725  O   GLY A  50      54.536  -1.029   1.995  1.00 24.67           O  
ATOM    726  H   GLY A  50      51.435  -1.010   3.029  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      52.151   0.133   0.438  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      52.121   0.975   1.972  1.00 24.67           H  
ATOM    729  N   ASP A  51      54.638   1.054   1.150  1.00 24.67           N  
ATOM    730  CA  ASP A  51      56.092   1.093   1.110  1.00 24.67           C  
ATOM    731  C   ASP A  51      56.728   0.885   2.496  1.00 24.67           C  
ATOM    732  O   ASP A  51      56.203   1.400   3.485  1.00 24.67           O  
ATOM    733  CB  ASP A  51      56.571   2.433   0.556  1.00 24.67           C  
ATOM    734  CG  ASP A  51      56.296   2.603  -0.935  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      55.910   1.647  -1.571  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      56.477   3.690  -1.424  1.00 24.67           O  
ATOM    737  H   ASP A  51      54.115   1.856   0.829  1.00 24.67           H  
ATOM    738  HA  ASP A  51      56.399   0.329   0.411  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      56.081   3.245   1.095  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      57.645   2.532   0.731  1.00 24.67           H  
ATOM    741  N   PRO A  52      57.838   0.128   2.603  1.00 24.67           N  
ATOM    742  CA  PRO A  52      58.635  -0.046   3.805  1.00 24.67           C  
ATOM    743  C   PRO A  52      59.163   1.290   4.299  1.00 24.67           C  
ATOM    744  O   PRO A  52      59.466   2.176   3.498  1.00 24.67           O  
ATOM    745  CB  PRO A  52      59.792  -0.934   3.328  1.00 24.67           C  
ATOM    746  CG  PRO A  52      59.247  -1.672   2.136  1.00 24.67           C  
ATOM    747  CD  PRO A  52      58.293  -0.706   1.467  1.00 24.67           C  
ATOM    748  HA  PRO A  52      58.030  -0.542   4.579  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      60.664  -0.307   3.085  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      60.102  -1.608   4.139  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      60.071  -1.979   1.473  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      58.744  -2.593   2.464  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      58.790  -0.098   0.695  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      57.472  -1.327   1.071  1.00 24.67           H  
ATOM    755  N   SER A  53      59.321   1.415   5.611  1.00 24.67           N  
ATOM    756  CA  SER A  53      59.867   2.632   6.202  1.00 24.67           C  
ATOM    757  C   SER A  53      61.170   2.329   6.922  1.00 24.67           C  
ATOM    758  O   SER A  53      61.205   1.513   7.844  1.00 24.67           O  
ATOM    759  CB  SER A  53      58.882   3.244   7.173  1.00 24.67           C  
ATOM    760  OG  SER A  53      59.432   4.376   7.790  1.00 24.67           O  
ATOM    761  H   SER A  53      59.053   0.654   6.217  1.00 24.67           H  
ATOM    762  HA  SER A  53      60.072   3.352   5.409  1.00 24.67           H  
ATOM    763 1HB  SER A  53      57.966   3.516   6.648  1.00 24.67           H  
ATOM    764 2HB  SER A  53      58.620   2.507   7.931  1.00 24.67           H  
ATOM    765  HG  SER A  53      60.339   4.135   8.026  1.00 24.67           H  
ATOM    766  N   LYS A  54      62.243   2.963   6.470  1.00 24.67           N  
ATOM    767  CA  LYS A  54      63.572   2.751   7.028  1.00 24.67           C  
ATOM    768  C   LYS A  54      63.954   3.887   7.962  1.00 24.67           C  
ATOM    769  O   LYS A  54      63.411   4.988   7.860  1.00 24.67           O  
ATOM    770  CB  LYS A  54      64.605   2.622   5.911  1.00 24.67           C  
ATOM    771  CG  LYS A  54      64.399   1.411   5.005  1.00 24.67           C  
ATOM    772  CD  LYS A  54      65.478   1.329   3.933  1.00 24.67           C  
ATOM    773  CE  LYS A  54      65.273   0.121   3.026  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      66.316   0.040   1.966  1.00 24.67           N  
ATOM    775  H   LYS A  54      62.131   3.615   5.705  1.00 24.67           H  
ATOM    776  HA  LYS A  54      63.566   1.829   7.610  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      64.583   3.517   5.289  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      65.602   2.550   6.346  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      64.421   0.501   5.607  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      63.423   1.480   4.522  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      65.458   2.236   3.327  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      66.456   1.252   4.407  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      65.310  -0.786   3.627  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      64.292   0.192   2.553  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      66.147  -0.770   1.387  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      66.282   0.874   1.396  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      67.227  -0.037   2.395  1.00 24.67           H  
ATOM    788  N   SER A  55      64.899   3.622   8.854  1.00 24.67           N  
ATOM    789  CA  SER A  55      65.398   4.644   9.765  1.00 24.67           C  
ATOM    790  C   SER A  55      66.809   4.312  10.229  1.00 24.67           C  
ATOM    791  O   SER A  55      67.271   3.180  10.085  1.00 24.67           O  
ATOM    792  CB  SER A  55      64.477   4.766  10.962  1.00 24.67           C  
ATOM    793  OG  SER A  55      64.516   3.603  11.739  1.00 24.67           O  
ATOM    794  H   SER A  55      65.291   2.693   8.899  1.00 24.67           H  
ATOM    795  HA  SER A  55      65.426   5.599   9.239  1.00 24.67           H  
ATOM    796 1HB  SER A  55      64.779   5.620  11.566  1.00 24.67           H  
ATOM    797 2HB  SER A  55      63.457   4.949  10.622  1.00 24.67           H  
ATOM    798  HG  SER A  55      65.428   3.516  12.031  1.00 24.67           H  
ATOM    799  N   SER A  56      67.482   5.303  10.804  1.00 24.67           N  
ATOM    800  CA  SER A  56      68.827   5.127  11.339  1.00 24.67           C  
ATOM    801  C   SER A  56      69.133   6.202  12.372  1.00 24.67           C  
ATOM    802  O   SER A  56      68.408   7.192  12.480  1.00 24.67           O  
ATOM    803  CB  SER A  56      69.850   5.185  10.223  1.00 24.67           C  
ATOM    804  OG  SER A  56      69.917   6.472   9.680  1.00 24.67           O  
ATOM    805  H   SER A  56      67.046   6.210  10.877  1.00 24.67           H  
ATOM    806  HA  SER A  56      68.887   4.153  11.829  1.00 24.67           H  
ATOM    807 1HB  SER A  56      70.827   4.901  10.610  1.00 24.67           H  
ATOM    808 2HB  SER A  56      69.587   4.470   9.444  1.00 24.67           H  
ATOM    809  HG  SER A  56      70.175   7.046  10.408  1.00 24.67           H  
ATOM    810  N   SER A  57      70.217   6.015  13.111  1.00 24.67           N  
ATOM    811  CA  SER A  57      70.653   6.997  14.095  1.00 24.67           C  
ATOM    812  C   SER A  57      72.153   6.910  14.338  1.00 24.67           C  
ATOM    813  O   SER A  57      72.783   5.905  14.009  1.00 24.67           O  
ATOM    814  CB  SER A  57      69.899   6.793  15.394  1.00 24.67           C  
ATOM    815  OG  SER A  57      70.218   5.555  15.972  1.00 24.67           O  
ATOM    816  H   SER A  57      70.762   5.174  12.985  1.00 24.67           H  
ATOM    817  HA  SER A  57      70.427   7.994  13.711  1.00 24.67           H  
ATOM    818 1HB  SER A  57      70.156   7.593  16.087  1.00 24.67           H  
ATOM    819 2HB  SER A  57      68.826   6.851  15.213  1.00 24.67           H  
ATOM    820  HG  SER A  57      69.824   5.562  16.847  1.00 24.67           H  
ATOM    821  N   ASN A  58      72.709   7.960  14.940  1.00 24.67           N  
ATOM    822  CA  ASN A  58      74.131   8.025  15.258  1.00 24.67           C  
ATOM    823  C   ASN A  58      74.347   8.448  16.709  1.00 24.67           C  
ATOM    824  O   ASN A  58      74.576   9.622  16.997  1.00 24.67           O  
ATOM    825  CB  ASN A  58      74.839   8.994  14.321  1.00 24.67           C  
ATOM    826  CG  ASN A  58      74.789   8.574  12.864  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      75.537   7.692  12.429  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      73.920   9.198  12.106  1.00 24.67           N  
ATOM    829  H   ASN A  58      72.123   8.744  15.182  1.00 24.67           H  
ATOM    830  HA  ASN A  58      74.564   7.031  15.139  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      74.387   9.982  14.415  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      75.884   9.086  14.622  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      73.844   8.963  11.135  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      73.337   9.910  12.495  1.00 24.67           H  
ATOM    835  N   SER A  59      74.229   7.488  17.624  1.00 24.67           N  
ATOM    836  CA  SER A  59      74.325   7.742  19.066  1.00 24.67           C  
ATOM    837  C   SER A  59      75.751   7.830  19.609  1.00 24.67           C  
ATOM    838  O   SER A  59      75.949   8.242  20.756  1.00 24.67           O  
ATOM    839  CB  SER A  59      73.613   6.640  19.824  1.00 24.67           C  
ATOM    840  OG  SER A  59      74.268   5.397  19.654  1.00 24.67           O  
ATOM    841  H   SER A  59      74.047   6.543  17.312  1.00 24.67           H  
ATOM    842  HA  SER A  59      73.830   8.691  19.274  1.00 24.67           H  
ATOM    843 1HB  SER A  59      73.581   6.893  20.882  1.00 24.67           H  
ATOM    844 2HB  SER A  59      72.586   6.563  19.474  1.00 24.67           H  
ATOM    845  HG  SER A  59      75.210   5.497  19.987  1.00 24.67           H  
ATOM    846  N   ASP A  60      76.715   7.429  18.789  1.00 24.67           N  
ATOM    847  CA  ASP A  60      78.100   7.329  19.215  1.00 24.67           C  
ATOM    848  C   ASP A  60      78.979   8.399  18.564  1.00 24.67           C  
ATOM    849  O   ASP A  60      79.418   9.335  19.230  1.00 24.67           O  
ATOM    850  OXT ASP A  60      79.431   8.193  17.437  1.00 24.67           O  
ATOM    851  CB  ASP A  60      78.619   5.939  18.855  1.00 24.67           C  
ATOM    852  CG  ASP A  60      77.765   4.837  19.495  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      76.995   5.146  20.387  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      77.880   3.711  19.083  1.00 24.67           O  
ATOM    855  H   ASP A  60      76.462   7.152  17.853  1.00 24.67           H  
ATOM    856  HA  ASP A  60      78.144   7.460  20.296  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      78.611   5.810  17.773  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      79.650   5.831  19.195  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643807 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       2.125   0.047   1.904  1.00  8.00           N  
ATOM      2  CA  GLU A   1       1.482   0.934   0.942  1.00  8.00           C  
ATOM      3  C   GLU A   1       2.358   2.136   0.628  1.00  8.00           C  
ATOM      4  O   GLU A   1       3.102   2.126  -0.350  1.00  8.00           O  
ATOM      5  CB  GLU A   1       0.105   1.402   1.444  1.00  8.00           C  
ATOM      6  CG  GLU A   1      -0.978   0.309   1.475  1.00  8.00           C  
ATOM      7  CD  GLU A   1      -2.322   0.807   1.986  1.00  8.00           C  
ATOM      8  OE1 GLU A   1      -2.405   1.950   2.373  1.00  8.00           O  
ATOM      9  OE2 GLU A   1      -3.258   0.040   1.985  1.00  8.00           O  
ATOM     10 1H   GLU A   1       2.191  -0.880   1.511  1.00  8.00           H  
ATOM     11 2H   GLU A   1       3.053   0.392   2.106  1.00  8.00           H  
ATOM     12 3H   GLU A   1       1.584   0.017   2.757  1.00  8.00           H  
ATOM     13  HA  GLU A   1       1.332   0.379   0.012  1.00  8.00           H  
ATOM     14 1HB  GLU A   1       0.199   1.789   2.459  1.00  8.00           H  
ATOM     15 2HB  GLU A   1      -0.254   2.216   0.815  1.00  8.00           H  
ATOM     16 1HG  GLU A   1      -1.113  -0.075   0.465  1.00  8.00           H  
ATOM     17 2HG  GLU A   1      -0.636  -0.510   2.105  1.00  8.00           H  
ATOM     18  N   ASN A   2       2.259   3.184   1.451  1.00  7.06           N  
ATOM     19  CA  ASN A   2       3.018   4.421   1.242  1.00  7.06           C  
ATOM     20  C   ASN A   2       2.783   4.970  -0.154  1.00  7.06           C  
ATOM     21  O   ASN A   2       3.717   5.329  -0.877  1.00  7.06           O  
ATOM     22  CB  ASN A   2       4.506   4.235   1.492  1.00  7.06           C  
ATOM     23  CG  ASN A   2       5.226   5.570   1.673  1.00  7.06           C  
ATOM     24  OD1 ASN A   2       4.645   6.525   2.204  1.00  7.06           O  
ATOM     25  ND2 ASN A   2       6.465   5.641   1.255  1.00  7.06           N  
ATOM     26  H   ASN A   2       1.630   3.142   2.240  1.00  7.06           H  
ATOM     27  HA  ASN A   2       2.652   5.173   1.942  1.00  7.06           H  
ATOM     28 1HB  ASN A   2       4.658   3.624   2.381  1.00  7.06           H  
ATOM     29 2HB  ASN A   2       4.958   3.711   0.648  1.00  7.06           H  
ATOM     30 1HD2 ASN A   2       6.980   6.489   1.358  1.00  7.06           H  
ATOM     31 2HD2 ASN A   2       6.895   4.843   0.833  1.00  7.06           H  
ATOM     32  N   VAL A   3       1.526   5.057  -0.551  1.00  6.03           N  
ATOM     33  CA  VAL A   3       1.306   5.559  -1.879  1.00  6.03           C  
ATOM     34  C   VAL A   3       1.473   7.052  -1.894  1.00  6.03           C  
ATOM     35  O   VAL A   3       0.559   7.811  -1.573  1.00  6.03           O  
ATOM     36  CB  VAL A   3      -0.092   5.200  -2.382  1.00  6.03           C  
ATOM     37  CG1 VAL A   3      -0.279   5.769  -3.791  1.00  6.03           C  
ATOM     38  CG2 VAL A   3      -0.253   3.678  -2.357  1.00  6.03           C  
ATOM     39  H   VAL A   3       0.763   4.771   0.044  1.00  6.03           H  
ATOM     40  HA  VAL A   3       2.043   5.112  -2.549  1.00  6.03           H  
ATOM     41  HB  VAL A   3      -0.839   5.660  -1.738  1.00  6.03           H  
ATOM     42 1HG1 VAL A   3      -1.275   5.531  -4.157  1.00  6.03           H  
ATOM     43 2HG1 VAL A   3      -0.151   6.855  -3.763  1.00  6.03           H  
ATOM     44 3HG1 VAL A   3       0.466   5.338  -4.458  1.00  6.03           H  
ATOM     45 1HG2 VAL A   3      -1.248   3.407  -2.708  1.00  6.03           H  
ATOM     46 2HG2 VAL A   3       0.500   3.223  -3.002  1.00  6.03           H  
ATOM     47 3HG2 VAL A   3      -0.118   3.317  -1.340  1.00  6.03           H  
ATOM     48  N   LEU A   4       2.650   7.464  -2.308  1.00  5.04           N  
ATOM     49  CA  LEU A   4       2.979   8.869  -2.377  1.00  5.04           C  
ATOM     50  C   LEU A   4       2.268   9.456  -3.591  1.00  5.04           C  
ATOM     51  O   LEU A   4       2.231   8.832  -4.658  1.00  5.04           O  
ATOM     52  CB  LEU A   4       4.490   9.031  -2.477  1.00  5.04           C  
ATOM     53  CG  LEU A   4       5.292   8.508  -1.287  1.00  5.04           C  
ATOM     54  CD1 LEU A   4       6.745   8.622  -1.607  1.00  5.04           C  
ATOM     55  CD2 LEU A   4       4.934   9.279  -0.043  1.00  5.04           C  
ATOM     56  H   LEU A   4       3.348   6.743  -2.482  1.00  5.04           H  
ATOM     57  HA  LEU A   4       2.617   9.367  -1.478  1.00  5.04           H  
ATOM     58 1HB  LEU A   4       4.824   8.471  -3.332  1.00  5.04           H  
ATOM     59 2HB  LEU A   4       4.729  10.085  -2.627  1.00  5.04           H  
ATOM     60  HG  LEU A   4       5.068   7.453  -1.129  1.00  5.04           H  
ATOM     61 1HD1 LEU A   4       7.337   8.231  -0.779  1.00  5.04           H  
ATOM     62 2HD1 LEU A   4       6.930   8.030  -2.499  1.00  5.04           H  
ATOM     63 3HD1 LEU A   4       6.999   9.650  -1.781  1.00  5.04           H  
ATOM     64 1HD2 LEU A   4       5.510   8.891   0.797  1.00  5.04           H  
ATOM     65 2HD2 LEU A   4       5.158  10.332  -0.187  1.00  5.04           H  
ATOM     66 3HD2 LEU A   4       3.868   9.156   0.161  1.00  5.04           H  
ATOM     67  N   LYS A   5       1.715  10.654  -3.436  1.00  4.20           N  
ATOM     68  CA  LYS A   5       0.965  11.306  -4.506  1.00  4.20           C  
ATOM     69  C   LYS A   5       1.517  12.673  -4.887  1.00  4.20           C  
ATOM     70  O   LYS A   5       2.355  13.238  -4.188  1.00  4.20           O  
ATOM     71  CB  LYS A   5      -0.507  11.404  -4.109  1.00  4.20           C  
ATOM     72  CG  LYS A   5      -1.176  10.034  -3.939  1.00  4.20           C  
ATOM     73  CD  LYS A   5      -2.643  10.152  -3.602  1.00  4.20           C  
ATOM     74  CE  LYS A   5      -3.268   8.775  -3.421  1.00  4.20           C  
ATOM     75  NZ  LYS A   5      -4.719   8.867  -3.091  1.00  4.20           N  
ATOM     76  H   LYS A   5       1.789  11.116  -2.541  1.00  4.20           H  
ATOM     77  HA  LYS A   5       1.028  10.678  -5.394  1.00  4.20           H  
ATOM     78 1HB  LYS A   5      -0.594  11.943  -3.167  1.00  4.20           H  
ATOM     79 2HB  LYS A   5      -1.058  11.967  -4.861  1.00  4.20           H  
ATOM     80 1HG  LYS A   5      -1.060   9.455  -4.856  1.00  4.20           H  
ATOM     81 2HG  LYS A   5      -0.688   9.493  -3.133  1.00  4.20           H  
ATOM     82 1HD  LYS A   5      -2.759  10.717  -2.679  1.00  4.20           H  
ATOM     83 2HD  LYS A   5      -3.161  10.679  -4.403  1.00  4.20           H  
ATOM     84 1HE  LYS A   5      -3.148   8.204  -4.341  1.00  4.20           H  
ATOM     85 2HE  LYS A   5      -2.750   8.252  -2.614  1.00  4.20           H  
ATOM     86 1HZ  LYS A   5      -5.100   7.939  -2.977  1.00  4.20           H  
ATOM     87 2HZ  LYS A   5      -4.837   9.387  -2.232  1.00  4.20           H  
ATOM     88 3HZ  LYS A   5      -5.206   9.340  -3.839  1.00  4.20           H  
ATOM     89  N   CYS A   6       1.022  13.196  -6.002  1.00  3.56           N  
ATOM     90  CA  CYS A   6       1.419  14.502  -6.514  1.00  3.56           C  
ATOM     91  C   CYS A   6       1.197  15.581  -5.456  1.00  3.56           C  
ATOM     92  O   CYS A   6       0.109  15.658  -4.884  1.00  3.56           O  
ATOM     93  CB  CYS A   6       0.598  14.851  -7.755  1.00  3.56           C  
ATOM     94  SG  CYS A   6       1.030  16.432  -8.538  1.00  3.56           S  
ATOM     95  H   CYS A   6       0.340  12.661  -6.519  1.00  3.56           H  
ATOM     96  HA  CYS A   6       2.467  14.443  -6.786  1.00  3.56           H  
ATOM     97 1HB  CYS A   6       0.709  14.066  -8.499  1.00  3.56           H  
ATOM     98 2HB  CYS A   6      -0.459  14.891  -7.490  1.00  3.56           H  
ATOM     99  N   PRO A   7       2.187  16.462  -5.181  1.00  3.11           N  
ATOM    100  CA  PRO A   7       2.125  17.521  -4.184  1.00  3.11           C  
ATOM    101  C   PRO A   7       1.058  18.585  -4.461  1.00  3.11           C  
ATOM    102  O   PRO A   7       0.714  19.352  -3.557  1.00  3.11           O  
ATOM    103  CB  PRO A   7       3.539  18.120  -4.235  1.00  3.11           C  
ATOM    104  CG  PRO A   7       4.068  17.771  -5.594  1.00  3.11           C  
ATOM    105  CD  PRO A   7       3.486  16.411  -5.901  1.00  3.11           C  
ATOM    106  HA  PRO A   7       1.948  17.058  -3.204  1.00  3.11           H  
ATOM    107 1HB  PRO A   7       3.489  19.206  -4.069  1.00  3.11           H  
ATOM    108 2HB  PRO A   7       4.152  17.699  -3.423  1.00  3.11           H  
ATOM    109 1HG  PRO A   7       3.747  18.537  -6.316  1.00  3.11           H  
ATOM    110 2HG  PRO A   7       5.170  17.776  -5.588  1.00  3.11           H  
ATOM    111 1HD  PRO A   7       3.378  16.359  -6.980  1.00  3.11           H  
ATOM    112 2HD  PRO A   7       4.120  15.603  -5.494  1.00  3.11           H  
ATOM    113  N   THR A   8       0.561  18.667  -5.696  1.00  2.84           N  
ATOM    114  CA  THR A   8      -0.465  19.644  -6.023  1.00  2.84           C  
ATOM    115  C   THR A   8      -1.850  18.979  -6.223  1.00  2.84           C  
ATOM    116  O   THR A   8      -2.063  18.308  -7.233  1.00  2.84           O  
ATOM    117  CB  THR A   8      -0.075  20.422  -7.280  1.00  2.84           C  
ATOM    118  OG1 THR A   8       1.152  21.127  -7.043  1.00  2.84           O  
ATOM    119  CG2 THR A   8      -1.169  21.399  -7.655  1.00  2.84           C  
ATOM    120  H   THR A   8       0.878  18.027  -6.412  1.00  2.84           H  
ATOM    121  HA  THR A   8      -0.490  20.376  -5.231  1.00  2.84           H  
ATOM    122  HB  THR A   8       0.080  19.723  -8.096  1.00  2.84           H  
ATOM    123  HG1 THR A   8       1.102  21.568  -6.189  1.00  2.84           H  
ATOM    124 1HG2 THR A   8      -0.881  21.946  -8.554  1.00  2.84           H  
ATOM    125 2HG2 THR A   8      -2.077  20.857  -7.848  1.00  2.84           H  
ATOM    126 3HG2 THR A   8      -1.326  22.099  -6.838  1.00  2.84           H  
ATOM    127  N   PRO A   9      -2.840  19.213  -5.322  1.00  2.68           N  
ATOM    128  CA  PRO A   9      -4.188  18.640  -5.322  1.00  2.68           C  
ATOM    129  C   PRO A   9      -5.003  18.899  -6.585  1.00  2.68           C  
ATOM    130  O   PRO A   9      -5.953  18.173  -6.876  1.00  2.68           O  
ATOM    131  CB  PRO A   9      -4.854  19.362  -4.140  1.00  2.68           C  
ATOM    132  CG  PRO A   9      -3.732  19.735  -3.229  1.00  2.68           C  
ATOM    133  CD  PRO A   9      -2.578  20.062  -4.135  1.00  2.68           C  
ATOM    134  HA  PRO A   9      -4.116  17.560  -5.128  1.00  2.68           H  
ATOM    135 1HB  PRO A   9      -5.414  20.236  -4.505  1.00  2.68           H  
ATOM    136 2HB  PRO A   9      -5.588  18.696  -3.661  1.00  2.68           H  
ATOM    137 1HG  PRO A   9      -4.022  20.587  -2.595  1.00  2.68           H  
ATOM    138 2HG  PRO A   9      -3.507  18.898  -2.551  1.00  2.68           H  
ATOM    139 1HD  PRO A   9      -2.563  21.130  -4.396  1.00  2.68           H  
ATOM    140 2HD  PRO A   9      -1.685  19.737  -3.596  1.00  2.68           H  
ATOM    141  N   GLY A  10      -4.649  19.937  -7.332  1.00  2.61           N  
ATOM    142  CA  GLY A  10      -5.369  20.281  -8.550  1.00  2.61           C  
ATOM    143  C   GLY A  10      -4.867  19.526  -9.780  1.00  2.61           C  
ATOM    144  O   GLY A  10      -5.381  19.727 -10.881  1.00  2.61           O  
ATOM    145  H   GLY A  10      -3.864  20.506  -7.060  1.00  2.61           H  
ATOM    146 1HA  GLY A  10      -6.433  20.084  -8.412  1.00  2.61           H  
ATOM    147 2HA  GLY A  10      -5.269  21.350  -8.728  1.00  2.61           H  
ATOM    148  N   CYS A  11      -3.865  18.670  -9.607  1.00  2.58           N  
ATOM    149  CA  CYS A  11      -3.308  17.955 -10.741  1.00  2.58           C  
ATOM    150  C   CYS A  11      -3.712  16.497 -10.805  1.00  2.58           C  
ATOM    151  O   CYS A  11      -3.872  15.827  -9.785  1.00  2.58           O  
ATOM    152  CB  CYS A  11      -1.811  18.012 -10.667  1.00  2.58           C  
ATOM    153  SG  CYS A  11      -1.181  19.645 -10.751  1.00  2.58           S  
ATOM    154  H   CYS A  11      -3.458  18.521  -8.684  1.00  2.58           H  
ATOM    155  HA  CYS A  11      -3.634  18.447 -11.657  1.00  2.58           H  
ATOM    156 1HB  CYS A  11      -1.486  17.570  -9.725  1.00  2.58           H  
ATOM    157 2HB  CYS A  11      -1.381  17.428 -11.473  1.00  2.58           H  
ATOM    158  HG  CYS A  11      -1.690  19.920 -11.948  1.00  2.58           H  
ATOM    159  N   THR A  12      -3.826  15.989 -12.022  1.00  2.56           N  
ATOM    160  CA  THR A  12      -4.076  14.576 -12.227  1.00  2.56           C  
ATOM    161  C   THR A  12      -2.887  13.791 -11.658  1.00  2.56           C  
ATOM    162  O   THR A  12      -1.737  14.075 -12.000  1.00  2.56           O  
ATOM    163  CB  THR A  12      -4.282  14.270 -13.727  1.00  2.56           C  
ATOM    164  OG1 THR A  12      -5.367  15.060 -14.228  1.00  2.56           O  
ATOM    165  CG2 THR A  12      -4.619  12.813 -13.933  1.00  2.56           C  
ATOM    166  H   THR A  12      -3.720  16.594 -12.820  1.00  2.56           H  
ATOM    167  HA  THR A  12      -4.976  14.290 -11.681  1.00  2.56           H  
ATOM    168  HB  THR A  12      -3.374  14.510 -14.276  1.00  2.56           H  
ATOM    169  HG1 THR A  12      -5.484  14.883 -15.168  1.00  2.56           H  
ATOM    170 1HG2 THR A  12      -4.764  12.616 -14.996  1.00  2.56           H  
ATOM    171 2HG2 THR A  12      -3.827  12.212 -13.574  1.00  2.56           H  
ATOM    172 3HG2 THR A  12      -5.531  12.567 -13.392  1.00  2.56           H  
ATOM    173  N   GLY A  13      -3.166  12.767 -10.846  1.00  2.56           N  
ATOM    174  CA  GLY A  13      -2.127  11.954 -10.194  1.00  2.56           C  
ATOM    175  C   GLY A  13      -1.169  11.264 -11.170  1.00  2.56           C  
ATOM    176  O   GLY A  13      -0.043  10.930 -10.818  1.00  2.56           O  
ATOM    177  H   GLY A  13      -4.135  12.582 -10.628  1.00  2.56           H  
ATOM    178 1HA  GLY A  13      -1.553  12.592  -9.519  1.00  2.56           H  
ATOM    179 2HA  GLY A  13      -2.607  11.199  -9.575  1.00  2.56           H  
ATOM    180  N   GLN A  14      -1.587  11.132 -12.417  1.00  2.60           N  
ATOM    181  CA  GLN A  14      -0.803  10.516 -13.480  1.00  2.60           C  
ATOM    182  C   GLN A  14       0.497  11.289 -13.720  1.00  2.60           C  
ATOM    183  O   GLN A  14       1.457  10.751 -14.275  1.00  2.60           O  
ATOM    184  CB  GLN A  14      -1.617  10.493 -14.775  1.00  2.60           C  
ATOM    185  CG  GLN A  14      -2.821   9.565 -14.746  1.00  2.60           C  
ATOM    186  CD  GLN A  14      -3.656   9.657 -16.017  1.00  2.60           C  
ATOM    187  OE1 GLN A  14      -3.610  10.657 -16.737  1.00  2.60           O  
ATOM    188  NE2 GLN A  14      -4.426   8.612 -16.294  1.00  2.60           N  
ATOM    189  H   GLN A  14      -2.514  11.460 -12.628  1.00  2.60           H  
ATOM    190  HA  GLN A  14      -0.550   9.497 -13.185  1.00  2.60           H  
ATOM    191 1HB  GLN A  14      -1.964  11.498 -15.002  1.00  2.60           H  
ATOM    192 2HB  GLN A  14      -0.974  10.181 -15.597  1.00  2.60           H  
ATOM    193 1HG  GLN A  14      -2.471   8.537 -14.642  1.00  2.60           H  
ATOM    194 2HG  GLN A  14      -3.454   9.825 -13.901  1.00  2.60           H  
ATOM    195 1HE2 GLN A  14      -4.999   8.615 -17.115  1.00  2.60           H  
ATOM    196 2HE2 GLN A  14      -4.436   7.819 -15.682  1.00  2.60           H  
ATOM    197  N   GLY A  15       0.516  12.559 -13.318  1.00  2.72           N  
ATOM    198  CA  GLY A  15       1.662  13.427 -13.492  1.00  2.72           C  
ATOM    199  C   GLY A  15       2.660  13.374 -12.327  1.00  2.72           C  
ATOM    200  O   GLY A  15       3.657  14.096 -12.340  1.00  2.72           O  
ATOM    201  H   GLY A  15      -0.304  12.951 -12.854  1.00  2.72           H  
ATOM    202 1HA  GLY A  15       2.170  13.165 -14.418  1.00  2.72           H  
ATOM    203 2HA  GLY A  15       1.301  14.449 -13.607  1.00  2.72           H  
ATOM    204  N   HIS A  16       2.485  12.479 -11.355  1.00  2.97           N  
ATOM    205  CA  HIS A  16       3.409  12.549 -10.226  1.00  2.97           C  
ATOM    206  C   HIS A  16       4.756  11.983 -10.614  1.00  2.97           C  
ATOM    207  O   HIS A  16       4.973  10.774 -10.595  1.00  2.97           O  
ATOM    208  CB  HIS A  16       2.945  11.738  -8.996  1.00  2.97           C  
ATOM    209  CG  HIS A  16       2.954  10.206  -9.168  1.00  2.97           C  
ATOM    210  ND1 HIS A  16       4.126   9.470  -9.213  1.00  2.97           N  
ATOM    211  CD2 HIS A  16       1.949   9.294  -9.219  1.00  2.97           C  
ATOM    212  CE1 HIS A  16       3.839   8.188  -9.323  1.00  2.97           C  
ATOM    213  NE2 HIS A  16       2.527   8.053  -9.327  1.00  2.97           N  
ATOM    214  H   HIS A  16       1.686  11.844 -11.350  1.00  2.97           H  
ATOM    215  HA  HIS A  16       3.551  13.589  -9.924  1.00  2.97           H  
ATOM    216 1HB  HIS A  16       3.574  11.985  -8.139  1.00  2.97           H  
ATOM    217 2HB  HIS A  16       1.929  12.026  -8.748  1.00  2.97           H  
ATOM    218  HD2 HIS A  16       0.888   9.488  -9.172  1.00  2.97           H  
ATOM    219  HE1 HIS A  16       4.564   7.376  -9.387  1.00  2.97           H  
ATOM    220  HE2 HIS A  16       2.022   7.182  -9.386  1.00  2.97           H  
ATOM    221  N   VAL A  17       5.681  12.855 -10.987  1.00  3.39           N  
ATOM    222  CA  VAL A  17       6.948  12.334 -11.456  1.00  3.39           C  
ATOM    223  C   VAL A  17       7.628  11.494 -10.380  1.00  3.39           C  
ATOM    224  O   VAL A  17       7.809  11.917  -9.235  1.00  3.39           O  
ATOM    225  CB  VAL A  17       7.868  13.479 -11.889  1.00  3.39           C  
ATOM    226  CG1 VAL A  17       9.255  12.936 -12.237  1.00  3.39           C  
ATOM    227  CG2 VAL A  17       7.241  14.193 -13.078  1.00  3.39           C  
ATOM    228  H   VAL A  17       5.464  13.855 -11.019  1.00  3.39           H  
ATOM    229  HA  VAL A  17       6.756  11.701 -12.321  1.00  3.39           H  
ATOM    230  HB  VAL A  17       7.977  14.182 -11.071  1.00  3.39           H  
ATOM    231 1HG1 VAL A  17       9.898  13.764 -12.534  1.00  3.39           H  
ATOM    232 2HG1 VAL A  17       9.685  12.440 -11.367  1.00  3.39           H  
ATOM    233 3HG1 VAL A  17       9.176  12.225 -13.057  1.00  3.39           H  
ATOM    234 1HG2 VAL A  17       7.876  15.025 -13.384  1.00  3.39           H  
ATOM    235 2HG2 VAL A  17       7.125  13.499 -13.906  1.00  3.39           H  
ATOM    236 3HG2 VAL A  17       6.261  14.576 -12.785  1.00  3.39           H  
ATOM    237  N   ASN A  18       7.993  10.285 -10.795  1.00  3.99           N  
ATOM    238  CA  ASN A  18       8.625   9.250  -9.984  1.00  3.99           C  
ATOM    239  C   ASN A  18      10.128   9.507  -9.902  1.00  3.99           C  
ATOM    240  O   ASN A  18      10.800   9.553 -10.930  1.00  3.99           O  
ATOM    241  CB  ASN A  18       8.283   7.895 -10.588  1.00  3.99           C  
ATOM    242  CG  ASN A  18       8.746   6.705  -9.803  1.00  3.99           C  
ATOM    243  OD1 ASN A  18       9.823   6.685  -9.212  1.00  3.99           O  
ATOM    244  ND2 ASN A  18       7.918   5.685  -9.795  1.00  3.99           N  
ATOM    245  H   ASN A  18       7.786  10.057 -11.754  1.00  3.99           H  
ATOM    246  HA  ASN A  18       8.219   9.297  -8.976  1.00  3.99           H  
ATOM    247 1HB  ASN A  18       7.196   7.828 -10.695  1.00  3.99           H  
ATOM    248 2HB  ASN A  18       8.708   7.835 -11.588  1.00  3.99           H  
ATOM    249 1HD2 ASN A  18       8.155   4.853  -9.288  1.00  3.99           H  
ATOM    250 2HD2 ASN A  18       7.050   5.742 -10.286  1.00  3.99           H  
ATOM    251  N   SER A  19      10.631   9.796  -8.697  1.00  4.73           N  
ATOM    252  CA  SER A  19      12.039  10.159  -8.525  1.00  4.73           C  
ATOM    253  C   SER A  19      12.961   8.937  -8.523  1.00  4.73           C  
ATOM    254  O   SER A  19      13.960   8.898  -9.247  1.00  4.73           O  
ATOM    255  CB  SER A  19      12.220  10.937  -7.235  1.00  4.73           C  
ATOM    256  OG  SER A  19      13.564  11.273  -7.036  1.00  4.73           O  
ATOM    257  H   SER A  19      10.046   9.702  -7.870  1.00  4.73           H  
ATOM    258  HA  SER A  19      12.328  10.800  -9.359  1.00  4.73           H  
ATOM    259 1HB  SER A  19      11.615  11.841  -7.264  1.00  4.73           H  
ATOM    260 2HB  SER A  19      11.870  10.337  -6.399  1.00  4.73           H  
ATOM    261  HG  SER A  19      14.041  10.439  -7.049  1.00  4.73           H  
ATOM    262  N   ASN A  20      12.649   7.964  -7.667  1.00  5.47           N  
ATOM    263  CA  ASN A  20      13.464   6.750  -7.543  1.00  5.47           C  
ATOM    264  C   ASN A  20      12.734   5.715  -6.698  1.00  5.47           C  
ATOM    265  O   ASN A  20      11.663   6.006  -6.185  1.00  5.47           O  
ATOM    266  CB  ASN A  20      14.831   7.065  -6.937  1.00  5.47           C  
ATOM    267  CG  ASN A  20      15.951   6.165  -7.455  1.00  5.47           C  
ATOM    268  OD1 ASN A  20      15.758   4.956  -7.650  1.00  5.47           O  
ATOM    269  ND2 ASN A  20      17.103   6.741  -7.675  1.00  5.47           N  
ATOM    270  H   ASN A  20      11.801   8.072  -7.107  1.00  5.47           H  
ATOM    271  HA  ASN A  20      13.605   6.319  -8.536  1.00  5.47           H  
ATOM    272 1HB  ASN A  20      15.104   8.100  -7.131  1.00  5.47           H  
ATOM    273 2HB  ASN A  20      14.770   6.948  -5.855  1.00  5.47           H  
ATOM    274 1HD2 ASN A  20      17.874   6.205  -8.017  1.00  5.47           H  
ATOM    275 2HD2 ASN A  20      17.211   7.721  -7.508  1.00  5.47           H  
ATOM    276  N   ARG A  21      13.337   4.537  -6.524  1.00  6.02           N  
ATOM    277  CA  ARG A  21      12.819   3.456  -5.671  1.00  6.02           C  
ATOM    278  C   ARG A  21      11.302   3.523  -5.445  1.00  6.02           C  
ATOM    279  O   ARG A  21      10.525   3.126  -6.313  1.00  6.02           O  
ATOM    280  CB  ARG A  21      13.544   3.463  -4.331  1.00  6.02           C  
ATOM    281  CG  ARG A  21      15.016   3.074  -4.403  1.00  6.02           C  
ATOM    282  CD  ARG A  21      15.669   3.118  -3.064  1.00  6.02           C  
ATOM    283  NE  ARG A  21      17.073   2.734  -3.133  1.00  6.02           N  
ATOM    284  CZ  ARG A  21      17.930   2.752  -2.091  1.00  6.02           C  
ATOM    285  NH1 ARG A  21      17.518   3.139  -0.903  1.00  6.02           N  
ATOM    286  NH2 ARG A  21      19.187   2.383  -2.265  1.00  6.02           N  
ATOM    287  H   ARG A  21      14.218   4.395  -7.004  1.00  6.02           H  
ATOM    288  HA  ARG A  21      13.042   2.510  -6.163  1.00  6.02           H  
ATOM    289 1HB  ARG A  21      13.499   4.458  -3.890  1.00  6.02           H  
ATOM    290 2HB  ARG A  21      13.059   2.765  -3.646  1.00  6.02           H  
ATOM    291 1HG  ARG A  21      15.103   2.059  -4.792  1.00  6.02           H  
ATOM    292 2HG  ARG A  21      15.540   3.762  -5.068  1.00  6.02           H  
ATOM    293 1HD  ARG A  21      15.613   4.132  -2.666  1.00  6.02           H  
ATOM    294 2HD  ARG A  21      15.159   2.434  -2.387  1.00  6.02           H  
ATOM    295  HE  ARG A  21      17.431   2.430  -4.029  1.00  6.02           H  
ATOM    296 1HH1 ARG A  21      16.558   3.422  -0.769  1.00  6.02           H  
ATOM    297 2HH1 ARG A  21      18.162   3.152  -0.126  1.00  6.02           H  
ATOM    298 1HH2 ARG A  21      19.505   2.084  -3.177  1.00  6.02           H  
ATOM    299 2HH2 ARG A  21      19.830   2.396  -1.487  1.00  6.02           H  
ATOM    300  N   ASN A  22      10.896   3.995  -4.260  1.00  6.24           N  
ATOM    301  CA  ASN A  22       9.491   4.128  -3.887  1.00  6.24           C  
ATOM    302  C   ASN A  22       9.223   5.564  -3.450  1.00  6.24           C  
ATOM    303  O   ASN A  22       8.448   5.817  -2.524  1.00  6.24           O  
ATOM    304  CB  ASN A  22       9.129   3.153  -2.776  1.00  6.24           C  
ATOM    305  CG  ASN A  22       9.198   1.706  -3.210  1.00  6.24           C  
ATOM    306  OD1 ASN A  22       8.298   1.200  -3.891  1.00  6.24           O  
ATOM    307  ND2 ASN A  22      10.251   1.029  -2.819  1.00  6.24           N  
ATOM    308  H   ASN A  22      11.583   4.306  -3.595  1.00  6.24           H  
ATOM    309  HA  ASN A  22       8.869   3.930  -4.761  1.00  6.24           H  
ATOM    310 1HB  ASN A  22       9.802   3.300  -1.933  1.00  6.24           H  
ATOM    311 2HB  ASN A  22       8.117   3.365  -2.428  1.00  6.24           H  
ATOM    312 1HD2 ASN A  22      10.347   0.066  -3.074  1.00  6.24           H  
ATOM    313 2HD2 ASN A  22      10.952   1.472  -2.263  1.00  6.24           H  
ATOM    314  N   THR A  23       9.905   6.495  -4.106  1.00  6.09           N  
ATOM    315  CA  THR A  23       9.803   7.917  -3.832  1.00  6.09           C  
ATOM    316  C   THR A  23       9.232   8.688  -5.029  1.00  6.09           C  
ATOM    317  O   THR A  23       9.823   8.725  -6.119  1.00  6.09           O  
ATOM    318  CB  THR A  23      11.180   8.485  -3.456  1.00  6.09           C  
ATOM    319  OG1 THR A  23      11.670   7.813  -2.291  1.00  6.09           O  
ATOM    320  CG2 THR A  23      11.076   9.971  -3.181  1.00  6.09           C  
ATOM    321  H   THR A  23      10.517   6.190  -4.855  1.00  6.09           H  
ATOM    322  HA  THR A  23       9.143   8.060  -2.985  1.00  6.09           H  
ATOM    323  HB  THR A  23      11.879   8.318  -4.280  1.00  6.09           H  
ATOM    324  HG1 THR A  23      10.980   7.784  -1.623  1.00  6.09           H  
ATOM    325 1HG2 THR A  23      12.055  10.363  -2.915  1.00  6.09           H  
ATOM    326 2HG2 THR A  23      10.721  10.472  -4.066  1.00  6.09           H  
ATOM    327 3HG2 THR A  23      10.382  10.135  -2.360  1.00  6.09           H  
ATOM    328  N   HIS A  24       8.109   9.365  -4.794  1.00  5.66           N  
ATOM    329  CA  HIS A  24       7.380  10.115  -5.825  1.00  5.66           C  
ATOM    330  C   HIS A  24       7.375  11.580  -5.420  1.00  5.66           C  
ATOM    331  O   HIS A  24       6.358  12.266  -5.502  1.00  5.66           O  
ATOM    332  CB  HIS A  24       5.925   9.651  -5.923  1.00  5.66           C  
ATOM    333  CG  HIS A  24       5.727   8.182  -6.226  1.00  5.66           C  
ATOM    334  ND1 HIS A  24       4.522   7.537  -5.982  1.00  5.66           N  
ATOM    335  CD2 HIS A  24       6.560   7.240  -6.731  1.00  5.66           C  
ATOM    336  CE1 HIS A  24       4.628   6.270  -6.322  1.00  5.66           C  
ATOM    337  NE2 HIS A  24       5.854   6.056  -6.779  1.00  5.66           N  
ATOM    338  H   HIS A  24       7.709   9.317  -3.868  1.00  5.66           H  
ATOM    339  HA  HIS A  24       7.861  10.023  -6.796  1.00  5.66           H  
ATOM    340 1HB  HIS A  24       5.399   9.905  -5.018  1.00  5.66           H  
ATOM    341 2HB  HIS A  24       5.439  10.208  -6.730  1.00  5.66           H  
ATOM    342  HD1 HIS A  24       3.672   7.958  -5.600  1.00  5.66           H  
ATOM    343  HD2 HIS A  24       7.598   7.267  -7.067  1.00  5.66           H  
ATOM    344  HE1 HIS A  24       3.779   5.600  -6.202  1.00  5.66           H  
ATOM    345  N   ARG A  25       8.515  12.031  -4.929  1.00  5.07           N  
ATOM    346  CA  ARG A  25       8.683  13.367  -4.383  1.00  5.07           C  
ATOM    347  C   ARG A  25       9.622  14.229  -5.208  1.00  5.07           C  
ATOM    348  O   ARG A  25      10.418  14.990  -4.657  1.00  5.07           O  
ATOM    349  CB  ARG A  25       9.197  13.282  -2.959  1.00  5.07           C  
ATOM    350  CG  ARG A  25       8.262  12.560  -1.995  1.00  5.07           C  
ATOM    351  CD  ARG A  25       8.822  12.484  -0.615  1.00  5.07           C  
ATOM    352  NE  ARG A  25       7.925  11.793   0.309  1.00  5.07           N  
ATOM    353  CZ  ARG A  25       8.178  11.612   1.621  1.00  5.07           C  
ATOM    354  NH1 ARG A  25       9.294  12.070   2.141  1.00  5.07           N  
ATOM    355  NH2 ARG A  25       7.310  10.980   2.392  1.00  5.07           N  
ATOM    356  H   ARG A  25       9.306  11.407  -4.924  1.00  5.07           H  
ATOM    357  HA  ARG A  25       7.706  13.851  -4.366  1.00  5.07           H  
ATOM    358 1HB  ARG A  25      10.162  12.786  -2.945  1.00  5.07           H  
ATOM    359 2HB  ARG A  25       9.345  14.290  -2.573  1.00  5.07           H  
ATOM    360 1HG  ARG A  25       7.305  13.082  -1.955  1.00  5.07           H  
ATOM    361 2HG  ARG A  25       8.106  11.554  -2.355  1.00  5.07           H  
ATOM    362 1HD  ARG A  25       9.769  11.949  -0.635  1.00  5.07           H  
ATOM    363 2HD  ARG A  25       8.985  13.494  -0.239  1.00  5.07           H  
ATOM    364  HE  ARG A  25       7.056  11.431  -0.057  1.00  5.07           H  
ATOM    365 1HH1 ARG A  25       9.961  12.556   1.559  1.00  5.07           H  
ATOM    366 2HH1 ARG A  25       9.485  11.936   3.124  1.00  5.07           H  
ATOM    367 1HH2 ARG A  25       6.446  10.628   2.003  1.00  5.07           H  
ATOM    368 2HH2 ARG A  25       7.509  10.850   3.373  1.00  5.07           H  
ATOM    369  N   SER A  26       9.553  14.101  -6.527  1.00  4.45           N  
ATOM    370  CA  SER A  26      10.385  14.928  -7.388  1.00  4.45           C  
ATOM    371  C   SER A  26      10.099  16.387  -7.140  1.00  4.45           C  
ATOM    372  O   SER A  26       8.945  16.779  -6.964  1.00  4.45           O  
ATOM    373  CB  SER A  26      10.127  14.692  -8.858  1.00  4.45           C  
ATOM    374  OG  SER A  26      10.858  15.641  -9.636  1.00  4.45           O  
ATOM    375  H   SER A  26       8.891  13.450  -6.934  1.00  4.45           H  
ATOM    376  HA  SER A  26      11.432  14.731  -7.162  1.00  4.45           H  
ATOM    377 1HB  SER A  26      10.402  13.675  -9.142  1.00  4.45           H  
ATOM    378 2HB  SER A  26       9.061  14.810  -9.048  1.00  4.45           H  
ATOM    379  HG  SER A  26      10.313  15.850 -10.422  1.00  4.45           H  
ATOM    380  N   LEU A  27      11.133  17.210  -7.225  1.00  3.89           N  
ATOM    381  CA  LEU A  27      10.989  18.650  -7.064  1.00  3.89           C  
ATOM    382  C   LEU A  27      10.072  19.231  -8.142  1.00  3.89           C  
ATOM    383  O   LEU A  27       9.515  20.315  -7.975  1.00  3.89           O  
ATOM    384  CB  LEU A  27      12.358  19.327  -7.142  1.00  3.89           C  
ATOM    385  CG  LEU A  27      13.315  19.017  -5.985  1.00  3.89           C  
ATOM    386  CD1 LEU A  27      14.674  19.642  -6.272  1.00  3.89           C  
ATOM    387  CD2 LEU A  27      12.724  19.556  -4.693  1.00  3.89           C  
ATOM    388  H   LEU A  27      12.049  16.818  -7.389  1.00  3.89           H  
ATOM    389  HA  LEU A  27      10.547  18.847  -6.089  1.00  3.89           H  
ATOM    390 1HB  LEU A  27      12.842  19.017  -8.067  1.00  3.89           H  
ATOM    391 2HB  LEU A  27      12.210  20.405  -7.178  1.00  3.89           H  
ATOM    392  HG  LEU A  27      13.447  17.938  -5.897  1.00  3.89           H  
ATOM    393 1HD1 LEU A  27      15.360  19.417  -5.455  1.00  3.89           H  
ATOM    394 2HD1 LEU A  27      15.073  19.234  -7.201  1.00  3.89           H  
ATOM    395 3HD1 LEU A  27      14.566  20.722  -6.368  1.00  3.89           H  
ATOM    396 1HD2 LEU A  27      13.396  19.335  -3.864  1.00  3.89           H  
ATOM    397 2HD2 LEU A  27      12.591  20.634  -4.775  1.00  3.89           H  
ATOM    398 3HD2 LEU A  27      11.757  19.082  -4.512  1.00  3.89           H  
ATOM    399  N   SER A  28       9.950  18.517  -9.263  1.00  3.40           N  
ATOM    400  CA  SER A  28       9.109  18.942 -10.369  1.00  3.40           C  
ATOM    401  C   SER A  28       7.616  18.675 -10.125  1.00  3.40           C  
ATOM    402  O   SER A  28       6.775  19.173 -10.873  1.00  3.40           O  
ATOM    403  CB  SER A  28       9.546  18.231 -11.636  1.00  3.40           C  
ATOM    404  OG  SER A  28       9.283  16.846 -11.569  1.00  3.40           O  
ATOM    405  H   SER A  28      10.428  17.623  -9.330  1.00  3.40           H  
ATOM    406  HA  SER A  28       9.245  20.015 -10.503  1.00  3.40           H  
ATOM    407 1HB  SER A  28       9.020  18.657 -12.487  1.00  3.40           H  
ATOM    408 2HB  SER A  28      10.611  18.391 -11.791  1.00  3.40           H  
ATOM    409  HG  SER A  28       8.326  16.775 -11.369  1.00  3.40           H  
ATOM    410  N   GLY A  29       7.280  17.862  -9.112  1.00  3.02           N  
ATOM    411  CA  GLY A  29       5.888  17.517  -8.826  1.00  3.02           C  
ATOM    412  C   GLY A  29       5.200  17.049 -10.094  1.00  3.02           C  
ATOM    413  O   GLY A  29       5.739  16.216 -10.833  1.00  3.02           O  
ATOM    414  H   GLY A  29       8.000  17.498  -8.491  1.00  3.02           H  
ATOM    415 1HA  GLY A  29       5.856  16.731  -8.072  1.00  3.02           H  
ATOM    416 2HA  GLY A  29       5.371  18.385  -8.417  1.00  3.02           H  
ATOM    417  N   CYS A  30       3.991  17.558 -10.324  1.00  2.73           N  
ATOM    418  CA  CYS A  30       3.299  17.295 -11.573  1.00  2.73           C  
ATOM    419  C   CYS A  30       3.647  18.374 -12.599  1.00  2.73           C  
ATOM    420  O   CYS A  30       3.519  19.558 -12.281  1.00  2.73           O  
ATOM    421  CB  CYS A  30       1.781  17.250 -11.409  1.00  2.73           C  
ATOM    422  SG  CYS A  30       1.150  15.868 -10.484  1.00  2.73           S  
ATOM    423  H   CYS A  30       3.579  18.187  -9.650  1.00  2.73           H  
ATOM    424  HA  CYS A  30       3.633  16.336 -11.914  1.00  2.73           H  
ATOM    425 1HB  CYS A  30       1.447  18.158 -10.914  1.00  2.73           H  
ATOM    426 2HB  CYS A  30       1.310  17.227 -12.388  1.00  2.73           H  
ATOM    427  N   PRO A  31       3.929  18.033 -13.876  1.00  2.55           N  
ATOM    428  CA  PRO A  31       4.227  18.981 -14.945  1.00  2.55           C  
ATOM    429  C   PRO A  31       3.026  19.891 -15.172  1.00  2.55           C  
ATOM    430  O   PRO A  31       3.148  21.016 -15.651  1.00  2.55           O  
ATOM    431  CB  PRO A  31       4.516  18.069 -16.141  1.00  2.55           C  
ATOM    432  CG  PRO A  31       3.807  16.762 -15.815  1.00  2.55           C  
ATOM    433  CD  PRO A  31       3.889  16.630 -14.308  1.00  2.55           C  
ATOM    434  HA  PRO A  31       5.116  19.567 -14.667  1.00  2.55           H  
ATOM    435 1HB  PRO A  31       4.139  18.534 -17.065  1.00  2.55           H  
ATOM    436 2HB  PRO A  31       5.601  17.943 -16.268  1.00  2.55           H  
ATOM    437 1HG  PRO A  31       2.770  16.798 -16.181  1.00  2.55           H  
ATOM    438 2HG  PRO A  31       4.296  15.925 -16.339  1.00  2.55           H  
ATOM    439 1HD  PRO A  31       2.983  16.130 -13.971  1.00  2.55           H  
ATOM    440 2HD  PRO A  31       4.802  16.102 -13.991  1.00  2.55           H  
ATOM    441  N   ILE A  32       1.868  19.395 -14.751  1.00  2.44           N  
ATOM    442  CA  ILE A  32       0.625  20.113 -14.830  1.00  2.44           C  
ATOM    443  C   ILE A  32       0.715  21.329 -13.921  1.00  2.44           C  
ATOM    444  O   ILE A  32       0.283  22.423 -14.288  1.00  2.44           O  
ATOM    445  CB  ILE A  32      -0.513  19.229 -14.326  1.00  2.44           C  
ATOM    446  CG1 ILE A  32      -0.726  18.052 -15.247  1.00  2.44           C  
ATOM    447  CG2 ILE A  32      -1.783  20.061 -14.208  1.00  2.44           C  
ATOM    448  CD1 ILE A  32      -1.625  16.984 -14.642  1.00  2.44           C  
ATOM    449  H   ILE A  32       1.845  18.463 -14.380  1.00  2.44           H  
ATOM    450  HA  ILE A  32       0.445  20.433 -15.853  1.00  2.44           H  
ATOM    451  HB  ILE A  32      -0.243  18.828 -13.364  1.00  2.44           H  
ATOM    452 1HG1 ILE A  32      -1.176  18.405 -16.175  1.00  2.44           H  
ATOM    453 2HG1 ILE A  32       0.239  17.601 -15.478  1.00  2.44           H  
ATOM    454 1HG2 ILE A  32      -2.596  19.439 -13.834  1.00  2.44           H  
ATOM    455 2HG2 ILE A  32      -1.621  20.895 -13.525  1.00  2.44           H  
ATOM    456 3HG2 ILE A  32      -2.050  20.453 -15.189  1.00  2.44           H  
ATOM    457 1HD1 ILE A  32      -1.740  16.166 -15.352  1.00  2.44           H  
ATOM    458 2HD1 ILE A  32      -1.179  16.601 -13.722  1.00  2.44           H  
ATOM    459 3HD1 ILE A  32      -2.600  17.417 -14.424  1.00  2.44           H  
ATOM    460  N   ALA A  33       1.237  21.120 -12.700  1.00  2.41           N  
ATOM    461  CA  ALA A  33       1.369  22.196 -11.734  1.00  2.41           C  
ATOM    462  C   ALA A  33       2.313  23.223 -12.282  1.00  2.41           C  
ATOM    463  O   ALA A  33       2.102  24.424 -12.135  1.00  2.41           O  
ATOM    464  CB  ALA A  33       1.901  21.690 -10.407  1.00  2.41           C  
ATOM    465  H   ALA A  33       1.628  20.218 -12.464  1.00  2.41           H  
ATOM    466  HA  ALA A  33       0.390  22.652 -11.585  1.00  2.41           H  
ATOM    467 1HB  ALA A  33       1.983  22.522  -9.709  1.00  2.41           H  
ATOM    468 2HB  ALA A  33       1.241  20.949  -9.994  1.00  2.41           H  
ATOM    469 3HB  ALA A  33       2.883  21.245 -10.553  1.00  2.41           H  
ATOM    470  N   ALA A  34       3.373  22.755 -12.935  1.00  2.41           N  
ATOM    471  CA  ALA A  34       4.313  23.704 -13.496  1.00  2.41           C  
ATOM    472  C   ALA A  34       3.610  24.580 -14.522  1.00  2.41           C  
ATOM    473  O   ALA A  34       3.757  25.802 -14.520  1.00  2.41           O  
ATOM    474  CB  ALA A  34       5.483  22.988 -14.134  1.00  2.41           C  
ATOM    475  H   ALA A  34       3.515  21.743 -13.010  1.00  2.41           H  
ATOM    476  HA  ALA A  34       4.676  24.344 -12.689  1.00  2.41           H  
ATOM    477 1HB  ALA A  34       6.180  23.722 -14.536  1.00  2.41           H  
ATOM    478 2HB  ALA A  34       5.983  22.373 -13.388  1.00  2.41           H  
ATOM    479 3HB  ALA A  34       5.126  22.356 -14.941  1.00  2.41           H  
ATOM    480  N   ALA A  35       2.776  23.963 -15.365  1.00  2.42           N  
ATOM    481  CA  ALA A  35       2.052  24.728 -16.367  1.00  2.42           C  
ATOM    482  C   ALA A  35       1.123  25.754 -15.719  1.00  2.42           C  
ATOM    483  O   ALA A  35       1.053  26.902 -16.167  1.00  2.42           O  
ATOM    484  CB  ALA A  35       1.259  23.792 -17.256  1.00  2.42           C  
ATOM    485  H   ALA A  35       2.683  22.945 -15.338  1.00  2.42           H  
ATOM    486  HA  ALA A  35       2.783  25.266 -16.973  1.00  2.42           H  
ATOM    487 1HB  ALA A  35       0.742  24.366 -18.021  1.00  2.42           H  
ATOM    488 2HB  ALA A  35       1.937  23.080 -17.727  1.00  2.42           H  
ATOM    489 3HB  ALA A  35       0.531  23.252 -16.658  1.00  2.42           H  
ATOM    490  N   GLU A  36       0.444  25.351 -14.638  1.00  2.44           N  
ATOM    491  CA  GLU A  36      -0.463  26.249 -13.928  1.00  2.44           C  
ATOM    492  C   GLU A  36       0.286  27.423 -13.310  1.00  2.44           C  
ATOM    493  O   GLU A  36      -0.136  28.580 -13.434  1.00  2.44           O  
ATOM    494  CB  GLU A  36      -1.235  25.496 -12.839  1.00  2.44           C  
ATOM    495  CG  GLU A  36      -2.232  26.370 -12.064  1.00  2.44           C  
ATOM    496  CD  GLU A  36      -3.059  25.626 -11.018  1.00  2.44           C  
ATOM    497  OE1 GLU A  36      -2.915  24.442 -10.869  1.00  2.44           O  
ATOM    498  OE2 GLU A  36      -3.833  26.284 -10.351  1.00  2.44           O  
ATOM    499  H   GLU A  36       0.539  24.384 -14.326  1.00  2.44           H  
ATOM    500  HA  GLU A  36      -1.179  26.645 -14.644  1.00  2.44           H  
ATOM    501 1HB  GLU A  36      -1.778  24.665 -13.288  1.00  2.44           H  
ATOM    502 2HB  GLU A  36      -0.530  25.073 -12.124  1.00  2.44           H  
ATOM    503 1HG  GLU A  36      -1.665  27.153 -11.563  1.00  2.44           H  
ATOM    504 2HG  GLU A  36      -2.901  26.845 -12.776  1.00  2.44           H  
ATOM    505  N   LYS A  37       1.409  27.135 -12.656  1.00  2.53           N  
ATOM    506  CA  LYS A  37       2.192  28.173 -12.007  1.00  2.53           C  
ATOM    507  C   LYS A  37       2.715  29.161 -13.037  1.00  2.53           C  
ATOM    508  O   LYS A  37       2.702  30.377 -12.807  1.00  2.53           O  
ATOM    509  CB  LYS A  37       3.344  27.544 -11.225  1.00  2.53           C  
ATOM    510  CG  LYS A  37       2.909  26.778  -9.970  1.00  2.53           C  
ATOM    511  CD  LYS A  37       4.095  26.116  -9.285  1.00  2.53           C  
ATOM    512  CE  LYS A  37       3.658  25.319  -8.063  1.00  2.53           C  
ATOM    513  NZ  LYS A  37       4.806  24.630  -7.410  1.00  2.53           N  
ATOM    514  H   LYS A  37       1.713  26.164 -12.590  1.00  2.53           H  
ATOM    515  HA  LYS A  37       1.545  28.713 -11.316  1.00  2.53           H  
ATOM    516 1HB  LYS A  37       3.869  26.837 -11.875  1.00  2.53           H  
ATOM    517 2HB  LYS A  37       4.055  28.314 -10.934  1.00  2.53           H  
ATOM    518 1HG  LYS A  37       2.440  27.470  -9.272  1.00  2.53           H  
ATOM    519 2HG  LYS A  37       2.180  26.020 -10.240  1.00  2.53           H  
ATOM    520 1HD  LYS A  37       4.585  25.443  -9.993  1.00  2.53           H  
ATOM    521 2HD  LYS A  37       4.811  26.876  -8.977  1.00  2.53           H  
ATOM    522 1HE  LYS A  37       3.195  25.992  -7.345  1.00  2.53           H  
ATOM    523 2HE  LYS A  37       2.924  24.570  -8.369  1.00  2.53           H  
ATOM    524 1HZ  LYS A  37       4.476  24.112  -6.607  1.00  2.53           H  
ATOM    525 2HZ  LYS A  37       5.232  23.992  -8.068  1.00  2.53           H  
ATOM    526 3HZ  LYS A  37       5.486  25.314  -7.113  1.00  2.53           H  
ATOM    527  N   LEU A  38       3.149  28.651 -14.192  1.00  2.80           N  
ATOM    528  CA  LEU A  38       3.632  29.531 -15.239  1.00  2.80           C  
ATOM    529  C   LEU A  38       2.501  30.379 -15.781  1.00  2.80           C  
ATOM    530  O   LEU A  38       2.668  31.583 -15.976  1.00  2.80           O  
ATOM    531  CB  LEU A  38       4.257  28.704 -16.359  1.00  2.80           C  
ATOM    532  CG  LEU A  38       5.574  28.032 -15.999  1.00  2.80           C  
ATOM    533  CD1 LEU A  38       5.957  27.057 -17.096  1.00  2.80           C  
ATOM    534  CD2 LEU A  38       6.634  29.108 -15.820  1.00  2.80           C  
ATOM    535  H   LEU A  38       3.164  27.640 -14.338  1.00  2.80           H  
ATOM    536  HA  LEU A  38       4.392  30.185 -14.820  1.00  2.80           H  
ATOM    537 1HB  LEU A  38       3.553  27.923 -16.643  1.00  2.80           H  
ATOM    538 2HB  LEU A  38       4.429  29.350 -17.220  1.00  2.80           H  
ATOM    539  HG  LEU A  38       5.466  27.479 -15.072  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38       6.898  26.570 -16.840  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38       5.174  26.304 -17.193  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38       6.068  27.594 -18.038  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38       7.585  28.642 -15.558  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38       6.744  29.667 -16.751  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38       6.330  29.786 -15.024  1.00  2.80           H  
ATOM    546  N   ALA A  39       1.321  29.784 -15.971  1.00  3.33           N  
ATOM    547  CA  ALA A  39       0.205  30.545 -16.501  1.00  3.33           C  
ATOM    548  C   ALA A  39      -0.163  31.691 -15.576  1.00  3.33           C  
ATOM    549  O   ALA A  39      -0.339  32.830 -16.028  1.00  3.33           O  
ATOM    550  CB  ALA A  39      -0.993  29.636 -16.690  1.00  3.33           C  
ATOM    551  H   ALA A  39       1.208  28.784 -15.796  1.00  3.33           H  
ATOM    552  HA  ALA A  39       0.504  30.961 -17.461  1.00  3.33           H  
ATOM    553 1HB  ALA A  39      -1.821  30.202 -17.106  1.00  3.33           H  
ATOM    554 2HB  ALA A  39      -0.725  28.823 -17.365  1.00  3.33           H  
ATOM    555 3HB  ALA A  39      -1.283  29.220 -15.725  1.00  3.33           H  
ATOM    556  N   LYS A  40      -0.202  31.417 -14.271  1.00  4.16           N  
ATOM    557  CA  LYS A  40      -0.545  32.446 -13.306  1.00  4.16           C  
ATOM    558  C   LYS A  40       0.540  33.502 -13.237  1.00  4.16           C  
ATOM    559  O   LYS A  40       0.250  34.697 -13.122  1.00  4.16           O  
ATOM    560  CB  LYS A  40      -0.799  31.827 -11.939  1.00  4.16           C  
ATOM    561  CG  LYS A  40      -2.088  31.009 -11.873  1.00  4.16           C  
ATOM    562  CD  LYS A  40      -2.303  30.389 -10.504  1.00  4.16           C  
ATOM    563  CE  LYS A  40      -3.596  29.578 -10.471  1.00  4.16           C  
ATOM    564  NZ  LYS A  40      -3.811  28.912  -9.151  1.00  4.16           N  
ATOM    565  H   LYS A  40      -0.033  30.459 -13.954  1.00  4.16           H  
ATOM    566  HA  LYS A  40      -1.466  32.932 -13.635  1.00  4.16           H  
ATOM    567 1HB  LYS A  40       0.032  31.159 -11.691  1.00  4.16           H  
ATOM    568 2HB  LYS A  40      -0.843  32.605 -11.181  1.00  4.16           H  
ATOM    569 1HG  LYS A  40      -2.936  31.649 -12.122  1.00  4.16           H  
ATOM    570 2HG  LYS A  40      -2.032  30.207 -12.614  1.00  4.16           H  
ATOM    571 1HD  LYS A  40      -1.464  29.723 -10.279  1.00  4.16           H  
ATOM    572 2HD  LYS A  40      -2.346  31.167  -9.746  1.00  4.16           H  
ATOM    573 1HE  LYS A  40      -4.438  30.233 -10.677  1.00  4.16           H  
ATOM    574 2HE  LYS A  40      -3.548  28.817 -11.241  1.00  4.16           H  
ATOM    575 1HZ  LYS A  40      -4.675  28.376  -9.183  1.00  4.16           H  
ATOM    576 2HZ  LYS A  40      -3.036  28.289  -8.950  1.00  4.16           H  
ATOM    577 3HZ  LYS A  40      -3.874  29.607  -8.428  1.00  4.16           H  
ATOM    578  N   SER A  41       1.801  33.076 -13.336  1.00  5.42           N  
ATOM    579  CA  SER A  41       2.898  34.017 -13.298  1.00  5.42           C  
ATOM    580  C   SER A  41       2.781  34.951 -14.490  1.00  5.42           C  
ATOM    581  O   SER A  41       2.971  36.161 -14.364  1.00  5.42           O  
ATOM    582  CB  SER A  41       4.222  33.284 -13.336  1.00  5.42           C  
ATOM    583  OG  SER A  41       4.386  32.487 -12.189  1.00  5.42           O  
ATOM    584  H   SER A  41       2.009  32.079 -13.411  1.00  5.42           H  
ATOM    585  HA  SER A  41       2.833  34.603 -12.381  1.00  5.42           H  
ATOM    586 1HB  SER A  41       4.269  32.660 -14.227  1.00  5.42           H  
ATOM    587 2HB  SER A  41       5.032  34.009 -13.402  1.00  5.42           H  
ATOM    588  HG  SER A  41       3.703  31.781 -12.260  1.00  5.42           H  
ATOM    589  N   HIS A  42       2.424  34.393 -15.647  1.00  7.23           N  
ATOM    590  CA  HIS A  42       2.312  35.200 -16.840  1.00  7.23           C  
ATOM    591  C   HIS A  42       1.190  36.220 -16.681  1.00  7.23           C  
ATOM    592  O   HIS A  42       1.328  37.365 -17.117  1.00  7.23           O  
ATOM    593  CB  HIS A  42       2.130  34.334 -18.085  1.00  7.23           C  
ATOM    594  CG  HIS A  42       3.381  33.529 -18.434  1.00  7.23           C  
ATOM    595  ND1 HIS A  42       4.656  34.082 -18.455  1.00  7.23           N  
ATOM    596  CD2 HIS A  42       3.534  32.226 -18.781  1.00  7.23           C  
ATOM    597  CE1 HIS A  42       5.531  33.149 -18.788  1.00  7.23           C  
ATOM    598  NE2 HIS A  42       4.879  32.014 -18.996  1.00  7.23           N  
ATOM    599  H   HIS A  42       2.277  33.387 -15.704  1.00  7.23           H  
ATOM    600  HA  HIS A  42       3.233  35.756 -16.980  1.00  7.23           H  
ATOM    601 1HB  HIS A  42       1.309  33.634 -17.922  1.00  7.23           H  
ATOM    602 2HB  HIS A  42       1.870  34.960 -18.933  1.00  7.23           H  
ATOM    603  HD1 HIS A  42       4.919  35.042 -18.220  1.00  7.23           H  
ATOM    604  HD2 HIS A  42       2.826  31.407 -18.899  1.00  7.23           H  
ATOM    605  HE1 HIS A  42       6.589  33.388 -18.855  1.00  7.23           H  
ATOM    606  N   GLU A  43       0.077  35.842 -16.034  1.00  9.64           N  
ATOM    607  CA  GLU A  43      -0.973  36.836 -15.816  1.00  9.64           C  
ATOM    608  C   GLU A  43      -0.455  37.975 -14.914  1.00  9.64           C  
ATOM    609  O   GLU A  43      -0.701  39.156 -15.182  1.00  9.64           O  
ATOM    610  CB  GLU A  43      -2.225  36.207 -15.179  1.00  9.64           C  
ATOM    611  CG  GLU A  43      -3.028  35.277 -16.096  1.00  9.64           C  
ATOM    612  CD  GLU A  43      -4.272  34.688 -15.425  1.00  9.64           C  
ATOM    613  OE1 GLU A  43      -4.462  34.906 -14.250  1.00  9.64           O  
ATOM    614  OE2 GLU A  43      -5.031  34.029 -16.103  1.00  9.64           O  
ATOM    615  H   GLU A  43      -0.033  34.875 -15.724  1.00  9.64           H  
ATOM    616  HA  GLU A  43      -1.255  37.258 -16.778  1.00  9.64           H  
ATOM    617 1HB  GLU A  43      -1.930  35.632 -14.302  1.00  9.64           H  
ATOM    618 2HB  GLU A  43      -2.892  36.998 -14.839  1.00  9.64           H  
ATOM    619 1HG  GLU A  43      -3.334  35.835 -16.979  1.00  9.64           H  
ATOM    620 2HG  GLU A  43      -2.379  34.465 -16.422  1.00  9.64           H  
ATOM    621  N   LYS A  44       0.332  37.626 -13.889  1.00 12.48           N  
ATOM    622  CA  LYS A  44       0.893  38.612 -12.952  1.00 12.48           C  
ATOM    623  C   LYS A  44       1.873  39.574 -13.629  1.00 12.48           C  
ATOM    624  O   LYS A  44       2.043  40.714 -13.194  1.00 12.48           O  
ATOM    625  CB  LYS A  44       1.570  37.910 -11.774  1.00 12.48           C  
ATOM    626  CG  LYS A  44       0.602  37.213 -10.819  1.00 12.48           C  
ATOM    627  CD  LYS A  44       1.344  36.514  -9.694  1.00 12.48           C  
ATOM    628  CE  LYS A  44       0.389  35.806  -8.748  1.00 12.48           C  
ATOM    629  NZ  LYS A  44       1.119  35.103  -7.657  1.00 12.48           N  
ATOM    630  H   LYS A  44       0.504  36.632 -13.723  1.00 12.48           H  
ATOM    631  HA  LYS A  44       0.070  39.205 -12.558  1.00 12.48           H  
ATOM    632 1HB  LYS A  44       2.261  37.161 -12.149  1.00 12.48           H  
ATOM    633 2HB  LYS A  44       2.150  38.632 -11.204  1.00 12.48           H  
ATOM    634 1HG  LYS A  44      -0.078  37.950 -10.393  1.00 12.48           H  
ATOM    635 2HG  LYS A  44       0.014  36.483 -11.369  1.00 12.48           H  
ATOM    636 1HD  LYS A  44       2.026  35.778 -10.119  1.00 12.48           H  
ATOM    637 2HD  LYS A  44       1.926  37.245  -9.134  1.00 12.48           H  
ATOM    638 1HE  LYS A  44      -0.289  36.536  -8.309  1.00 12.48           H  
ATOM    639 2HE  LYS A  44      -0.193  35.075  -9.313  1.00 12.48           H  
ATOM    640 1HZ  LYS A  44       0.457  34.642  -7.049  1.00 12.48           H  
ATOM    641 2HZ  LYS A  44       1.743  34.417  -8.058  1.00 12.48           H  
ATOM    642 3HZ  LYS A  44       1.654  35.773  -7.123  1.00 12.48           H  
ATOM    643  N   GLN A  45       2.486  39.121 -14.717  1.00 15.43           N  
ATOM    644  CA  GLN A  45       3.448  39.893 -15.498  1.00 15.43           C  
ATOM    645  C   GLN A  45       2.804  40.856 -16.499  1.00 15.43           C  
ATOM    646  O   GLN A  45       3.521  41.576 -17.200  1.00 15.43           O  
ATOM    647  CB  GLN A  45       4.363  38.949 -16.293  1.00 15.43           C  
ATOM    648  CG  GLN A  45       5.302  38.086 -15.470  1.00 15.43           C  
ATOM    649  CD  GLN A  45       5.983  36.994 -16.318  1.00 15.43           C  
ATOM    650  OE1 GLN A  45       5.524  36.668 -17.433  1.00 15.43           O  
ATOM    651  NE2 GLN A  45       7.070  36.428 -15.797  1.00 15.43           N  
ATOM    652  H   GLN A  45       2.314  38.151 -14.987  1.00 15.43           H  
ATOM    653  HA  GLN A  45       4.049  40.478 -14.805  1.00 15.43           H  
ATOM    654 1HB  GLN A  45       3.742  38.284 -16.888  1.00 15.43           H  
ATOM    655 2HB  GLN A  45       4.961  39.533 -16.988  1.00 15.43           H  
ATOM    656 1HG  GLN A  45       6.083  38.727 -15.070  1.00 15.43           H  
ATOM    657 2HG  GLN A  45       4.772  37.626 -14.661  1.00 15.43           H  
ATOM    658 1HE2 GLN A  45       7.555  35.713 -16.300  1.00 15.43           H  
ATOM    659 2HE2 GLN A  45       7.402  36.721 -14.900  1.00 15.43           H  
ATOM    660  N   GLN A  46       1.472  40.880 -16.609  1.00 18.14           N  
ATOM    661  CA  GLN A  46       0.895  41.738 -17.632  1.00 18.14           C  
ATOM    662  C   GLN A  46       0.938  43.220 -17.232  1.00 18.14           C  
ATOM    663  O   GLN A  46       0.714  43.552 -16.068  1.00 18.14           O  
ATOM    664  CB  GLN A  46      -0.547  41.324 -17.927  1.00 18.14           C  
ATOM    665  CG  GLN A  46      -0.654  39.940 -18.481  1.00 18.14           C  
ATOM    666  CD  GLN A  46       0.095  39.778 -19.771  1.00 18.14           C  
ATOM    667  OE1 GLN A  46      -0.174  40.458 -20.771  1.00 18.14           O  
ATOM    668  NE2 GLN A  46       1.062  38.866 -19.753  1.00 18.14           N  
ATOM    669  H   GLN A  46       0.873  40.291 -16.022  1.00 18.14           H  
ATOM    670  HA  GLN A  46       1.480  41.563 -18.526  1.00 18.14           H  
ATOM    671 1HB  GLN A  46      -1.124  41.344 -17.000  1.00 18.14           H  
ATOM    672 2HB  GLN A  46      -1.012  42.017 -18.620  1.00 18.14           H  
ATOM    673 1HG  GLN A  46      -0.220  39.259 -17.761  1.00 18.14           H  
ATOM    674 2HG  GLN A  46      -1.701  39.691 -18.646  1.00 18.14           H  
ATOM    675 1HE2 GLN A  46       1.614  38.698 -20.570  1.00 18.14           H  
ATOM    676 2HE2 GLN A  46       1.242  38.340 -18.885  1.00 18.14           H  
ATOM    677  N   PRO A  47       1.182  44.142 -18.195  1.00 20.43           N  
ATOM    678  CA  PRO A  47       1.239  45.591 -18.023  1.00 20.43           C  
ATOM    679  C   PRO A  47      -0.101  46.261 -17.712  1.00 20.43           C  
ATOM    680  O   PRO A  47      -0.130  47.403 -17.262  1.00 20.43           O  
ATOM    681  CB  PRO A  47       1.794  46.061 -19.368  1.00 20.43           C  
ATOM    682  CG  PRO A  47       1.394  44.991 -20.358  1.00 20.43           C  
ATOM    683  CD  PRO A  47       1.456  43.700 -19.588  1.00 20.43           C  
ATOM    684  HA  PRO A  47       1.957  45.813 -17.221  1.00 20.43           H  
ATOM    685 1HB  PRO A  47       1.396  47.051 -19.601  1.00 20.43           H  
ATOM    686 2HB  PRO A  47       2.887  46.175 -19.296  1.00 20.43           H  
ATOM    687 1HG  PRO A  47       0.390  45.188 -20.753  1.00 20.43           H  
ATOM    688 2HG  PRO A  47       2.079  45.003 -21.220  1.00 20.43           H  
ATOM    689 1HD  PRO A  47       0.674  43.034 -19.977  1.00 20.43           H  
ATOM    690 2HD  PRO A  47       2.466  43.259 -19.662  1.00 20.43           H  
ATOM    691  N   GLN A  48      -1.207  45.562 -17.970  1.00 22.45           N  
ATOM    692  CA  GLN A  48      -2.551  46.095 -17.712  1.00 22.45           C  
ATOM    693  C   GLN A  48      -2.804  47.471 -18.355  1.00 22.45           C  
ATOM    694  O   GLN A  48      -3.336  48.388 -17.725  1.00 22.45           O  
ATOM    695  CB  GLN A  48      -2.768  46.148 -16.200  1.00 22.45           C  
ATOM    696  CG  GLN A  48      -2.648  44.777 -15.551  1.00 22.45           C  
ATOM    697  CD  GLN A  48      -2.780  44.799 -14.050  1.00 22.45           C  
ATOM    698  OE1 GLN A  48      -3.656  45.453 -13.474  1.00 22.45           O  
ATOM    699  NE2 GLN A  48      -1.882  44.074 -13.395  1.00 22.45           N  
ATOM    700  H   GLN A  48      -1.123  44.628 -18.338  1.00 22.45           H  
ATOM    701  HA  GLN A  48      -3.271  45.397 -18.136  1.00 22.45           H  
ATOM    702 1HB  GLN A  48      -2.048  46.819 -15.733  1.00 22.45           H  
ATOM    703 2HB  GLN A  48      -3.764  46.541 -15.990  1.00 22.45           H  
ATOM    704 1HG  GLN A  48      -3.430  44.133 -15.950  1.00 22.45           H  
ATOM    705 2HG  GLN A  48      -1.674  44.361 -15.790  1.00 22.45           H  
ATOM    706 1HE2 GLN A  48      -1.892  44.038 -12.398  1.00 22.45           H  
ATOM    707 2HE2 GLN A  48      -1.178  43.562 -13.908  1.00 22.45           H  
ATOM    708  N   THR A  49      -2.514  47.577 -19.652  1.00 24.05           N  
ATOM    709  CA  THR A  49      -2.641  48.835 -20.395  1.00 24.05           C  
ATOM    710  C   THR A  49      -4.087  49.258 -20.659  1.00 24.05           C  
ATOM    711  O   THR A  49      -4.342  50.379 -21.092  1.00 24.05           O  
ATOM    712  CB  THR A  49      -1.899  48.732 -21.737  1.00 24.05           C  
ATOM    713  OG1 THR A  49      -2.485  47.697 -22.535  1.00 24.05           O  
ATOM    714  CG2 THR A  49      -0.458  48.388 -21.476  1.00 24.05           C  
ATOM    715  H   THR A  49      -2.121  46.774 -20.118  1.00 24.05           H  
ATOM    716  HA  THR A  49      -2.169  49.621 -19.804  1.00 24.05           H  
ATOM    717  HB  THR A  49      -1.961  49.680 -22.271  1.00 24.05           H  
ATOM    718  HG1 THR A  49      -3.347  47.989 -22.852  1.00 24.05           H  
ATOM    719 1HG2 THR A  49       0.080  48.302 -22.417  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      -0.001  49.166 -20.863  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      -0.425  47.445 -20.952  1.00 24.05           H  
ATOM    722  N   GLY A  50      -5.032  48.360 -20.391  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -6.450  48.650 -20.567  1.00 24.67           C  
ATOM    724  C   GLY A  50      -7.033  49.409 -19.367  1.00 24.67           C  
ATOM    725  O   GLY A  50      -8.209  49.762 -19.366  1.00 24.67           O  
ATOM    726  H   GLY A  50      -4.750  47.457 -20.046  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -6.588  49.239 -21.474  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -6.994  47.717 -20.706  1.00 24.67           H  
ATOM    729  N   ASP A  51      -6.203  49.655 -18.344  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -6.614  50.361 -17.137  1.00 24.67           C  
ATOM    731  C   ASP A  51      -6.882  51.856 -17.410  1.00 24.67           C  
ATOM    732  O   ASP A  51      -5.945  52.609 -17.703  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -5.524  50.192 -16.077  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -5.781  50.841 -14.703  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -6.569  51.780 -14.599  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -5.149  50.399 -13.745  1.00 24.67           O  
ATOM    737  H   ASP A  51      -5.240  49.322 -18.387  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -7.496  49.855 -16.776  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -5.352  49.121 -15.923  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -4.598  50.592 -16.481  1.00 24.67           H  
ATOM    741  N   PRO A  52      -8.135  52.339 -17.269  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -8.560  53.685 -17.596  1.00 24.67           C  
ATOM    743  C   PRO A  52      -7.896  54.749 -16.732  1.00 24.67           C  
ATOM    744  O   PRO A  52      -7.873  55.922 -17.112  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -10.073  53.639 -17.342  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -10.265  52.530 -16.336  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -9.201  51.509 -16.661  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -8.355  53.867 -18.658  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -10.417  54.615 -16.967  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -10.602  53.452 -18.286  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -10.164  52.926 -15.314  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -11.280  52.118 -16.418  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -8.870  51.076 -15.703  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -9.572  50.757 -17.376  1.00 24.67           H  
ATOM    755  N   SER A  53      -7.351  54.365 -15.567  1.00 24.67           N  
ATOM    756  CA  SER A  53      -6.716  55.359 -14.711  1.00 24.67           C  
ATOM    757  C   SER A  53      -5.271  55.602 -15.142  1.00 24.67           C  
ATOM    758  O   SER A  53      -4.606  56.508 -14.636  1.00 24.67           O  
ATOM    759  CB  SER A  53      -6.805  54.972 -13.239  1.00 24.67           C  
ATOM    760  OG  SER A  53      -6.026  53.851 -12.930  1.00 24.67           O  
ATOM    761  H   SER A  53      -7.326  53.382 -15.270  1.00 24.67           H  
ATOM    762  HA  SER A  53      -7.254  56.301 -14.828  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -6.488  55.812 -12.629  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -7.845  54.768 -12.991  1.00 24.67           H  
ATOM    765  HG  SER A  53      -6.322  53.128 -13.527  1.00 24.67           H  
ATOM    766  N   LYS A  54      -4.784  54.778 -16.078  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -3.421  54.887 -16.576  1.00 24.67           C  
ATOM    768  C   LYS A  54      -3.428  55.397 -18.012  1.00 24.67           C  
ATOM    769  O   LYS A  54      -2.510  56.104 -18.429  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -2.720  53.531 -16.486  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -2.539  53.022 -15.042  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -1.840  51.664 -14.990  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -1.620  51.198 -13.546  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -2.917  50.957 -12.827  1.00 24.67           N  
ATOM    775  H   LYS A  54      -5.372  54.041 -16.459  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -2.878  55.608 -15.964  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.302  52.785 -17.037  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -1.741  53.597 -16.954  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -1.961  53.747 -14.471  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -3.521  52.921 -14.572  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -2.449  50.919 -15.503  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -0.879  51.726 -15.493  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -1.049  50.271 -13.562  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -1.051  51.955 -13.008  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -2.750  50.649 -11.892  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -3.467  51.802 -12.798  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -3.485  50.243 -13.316  1.00 24.67           H  
ATOM    788  N   SER A  55      -4.496  55.086 -18.766  1.00 24.67           N  
ATOM    789  CA  SER A  55      -4.593  55.529 -20.164  1.00 24.67           C  
ATOM    790  C   SER A  55      -5.032  56.999 -20.285  1.00 24.67           C  
ATOM    791  O   SER A  55      -5.024  57.574 -21.372  1.00 24.67           O  
ATOM    792  CB  SER A  55      -5.570  54.668 -20.943  1.00 24.67           C  
ATOM    793  OG  SER A  55      -6.883  54.894 -20.524  1.00 24.67           O  
ATOM    794  H   SER A  55      -5.210  54.468 -18.380  1.00 24.67           H  
ATOM    795  HA  SER A  55      -3.607  55.430 -20.621  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -5.481  54.896 -22.003  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -5.320  53.612 -20.809  1.00 24.67           H  
ATOM    798  HG  SER A  55      -6.933  55.833 -20.313  1.00 24.67           H  
ATOM    799  N   SER A  56      -5.462  57.579 -19.166  1.00 24.67           N  
ATOM    800  CA  SER A  56      -5.950  58.951 -19.073  1.00 24.67           C  
ATOM    801  C   SER A  56      -4.895  60.005 -19.423  1.00 24.67           C  
ATOM    802  O   SER A  56      -3.721  59.857 -19.081  1.00 24.67           O  
ATOM    803  CB  SER A  56      -6.467  59.220 -17.674  1.00 24.67           C  
ATOM    804  OG  SER A  56      -6.872  60.557 -17.537  1.00 24.67           O  
ATOM    805  H   SER A  56      -5.440  57.024 -18.320  1.00 24.67           H  
ATOM    806  HA  SER A  56      -6.779  59.062 -19.775  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -7.305  58.554 -17.455  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -5.679  58.998 -16.953  1.00 24.67           H  
ATOM    809  HG  SER A  56      -6.138  61.090 -17.873  1.00 24.67           H  
ATOM    810  N   SER A  57      -5.336  61.084 -20.065  1.00 24.67           N  
ATOM    811  CA  SER A  57      -4.459  62.206 -20.408  1.00 24.67           C  
ATOM    812  C   SER A  57      -5.281  63.488 -20.396  1.00 24.67           C  
ATOM    813  O   SER A  57      -6.508  63.438 -20.458  1.00 24.67           O  
ATOM    814  CB  SER A  57      -3.844  62.001 -21.777  1.00 24.67           C  
ATOM    815  OG  SER A  57      -4.818  62.086 -22.779  1.00 24.67           O  
ATOM    816  H   SER A  57      -6.310  61.131 -20.325  1.00 24.67           H  
ATOM    817  HA  SER A  57      -3.668  62.288 -19.662  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -3.065  62.744 -21.953  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -3.370  61.020 -21.814  1.00 24.67           H  
ATOM    820  HG  SER A  57      -5.107  63.008 -22.784  1.00 24.67           H  
ATOM    821  N   ASN A  58      -4.619  64.636 -20.328  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -5.353  65.897 -20.320  1.00 24.67           C  
ATOM    823  C   ASN A  58      -5.704  66.373 -21.726  1.00 24.67           C  
ATOM    824  O   ASN A  58      -4.936  66.171 -22.668  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -4.553  66.962 -19.593  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -4.390  66.659 -18.125  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -5.345  66.259 -17.450  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -3.191  66.837 -17.618  1.00 24.67           N  
ATOM    829  H   ASN A  58      -3.610  64.639 -20.274  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -6.293  65.750 -19.787  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -3.569  67.065 -20.052  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -5.062  67.926 -19.701  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -3.024  66.650 -16.649  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -2.443  67.163 -18.197  1.00 24.67           H  
ATOM    835  N   SER A  59      -6.866  67.013 -21.841  1.00 24.67           N  
ATOM    836  CA  SER A  59      -7.318  67.654 -23.075  1.00 24.67           C  
ATOM    837  C   SER A  59      -6.768  69.065 -23.143  1.00 24.67           C  
ATOM    838  O   SER A  59      -6.186  69.533 -22.160  1.00 24.67           O  
ATOM    839  CB  SER A  59      -8.837  67.711 -23.153  1.00 24.67           C  
ATOM    840  OG  SER A  59      -9.370  68.622 -22.219  1.00 24.67           O  
ATOM    841  H   SER A  59      -7.453  67.088 -21.024  1.00 24.67           H  
ATOM    842  HA  SER A  59      -6.935  67.089 -23.927  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -9.143  68.005 -24.156  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -9.242  66.720 -22.963  1.00 24.67           H  
ATOM    845  HG  SER A  59      -9.280  69.536 -22.635  1.00 24.67           H  
ATOM    846  N   ASP A  60      -6.980  69.701 -24.300  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -6.687  71.108 -24.595  1.00 24.67           C  
ATOM    848  C   ASP A  60      -5.274  71.273 -25.140  1.00 24.67           C  
ATOM    849  O   ASP A  60      -4.781  70.397 -25.854  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -4.700  72.354 -25.018  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -6.891  72.009 -23.368  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -8.334  71.894 -22.803  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -9.147  71.232 -23.433  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -8.611  72.470 -21.780  1.00 24.67           O  
ATOM    855  H   ASP A  60      -7.415  69.167 -25.034  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -7.387  71.444 -25.363  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -6.162  71.807 -22.590  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -6.734  73.045 -23.671  1.00 24.67           H  
TER     859
ENDMDL

