REMARK ID 640364 MODEL 1 line9_sample2
PFRMAT TS
TARGET line9_sample2
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       0.255   2.687  -1.449  1.00  2.27           N  
ATOM      2  CA  GLU A   1       1.354   2.702  -0.488  1.00  2.27           C  
ATOM      3  C   GLU A   1       1.841   4.126  -0.239  1.00  2.27           C  
ATOM      4  O   GLU A   1       3.036   4.414  -0.333  1.00  2.27           O  
ATOM      5  CB  GLU A   1       2.508   1.830  -1.000  1.00  2.27           C  
ATOM      6  CG  GLU A   1       2.164   0.344  -1.153  1.00  2.27           C  
ATOM      7  CD  GLU A   1       3.301  -0.493  -1.714  1.00  2.27           C  
ATOM      8  OE1 GLU A   1       4.295   0.071  -2.109  1.00  2.27           O  
ATOM      9  OE2 GLU A   1       3.168  -1.697  -1.743  1.00  2.27           O  
ATOM     10 1H   GLU A   1       0.340   1.872  -2.040  1.00  2.27           H  
ATOM     11 2H   GLU A   1      -0.627   2.655  -0.961  1.00  2.27           H  
ATOM     12 3H   GLU A   1       0.300   3.521  -2.021  1.00  2.27           H  
ATOM     13  HA  GLU A   1       0.992   2.292   0.457  1.00  2.27           H  
ATOM     14 1HB  GLU A   1       2.844   2.201  -1.968  1.00  2.27           H  
ATOM     15 2HB  GLU A   1       3.346   1.909  -0.311  1.00  2.27           H  
ATOM     16 1HG  GLU A   1       1.889  -0.050  -0.176  1.00  2.27           H  
ATOM     17 2HG  GLU A   1       1.299   0.251  -1.808  1.00  2.27           H  
ATOM     18  N   ASN A   2       0.926   5.019   0.156  1.00  1.97           N  
ATOM     19  CA  ASN A   2       1.289   6.424   0.397  1.00  1.97           C  
ATOM     20  C   ASN A   2       2.299   6.574   1.534  1.00  1.97           C  
ATOM     21  O   ASN A   2       3.095   7.510   1.552  1.00  1.97           O  
ATOM     22  CB  ASN A   2       0.046   7.254   0.678  1.00  1.97           C  
ATOM     23  CG  ASN A   2      -0.779   7.499  -0.562  1.00  1.97           C  
ATOM     24  OD1 ASN A   2      -0.287   7.376  -1.691  1.00  1.97           O  
ATOM     25  ND2 ASN A   2      -2.028   7.844  -0.374  1.00  1.97           N  
ATOM     26  H   ASN A   2      -0.042   4.752   0.271  1.00  1.97           H  
ATOM     27  HA  ASN A   2       1.762   6.815  -0.506  1.00  1.97           H  
ATOM     28 1HB  ASN A   2      -0.571   6.748   1.419  1.00  1.97           H  
ATOM     29 2HB  ASN A   2       0.342   8.216   1.100  1.00  1.97           H  
ATOM     30 1HD2 ASN A   2      -2.623   8.019  -1.160  1.00  1.97           H  
ATOM     31 2HD2 ASN A   2      -2.389   7.934   0.554  1.00  1.97           H  
ATOM     32  N   VAL A   3       2.298   5.620   2.451  1.00  1.72           N  
ATOM     33  CA  VAL A   3       3.191   5.597   3.601  1.00  1.72           C  
ATOM     34  C   VAL A   3       4.679   5.582   3.212  1.00  1.72           C  
ATOM     35  O   VAL A   3       5.534   5.931   4.038  1.00  1.72           O  
ATOM     36  CB  VAL A   3       2.867   4.381   4.486  1.00  1.72           C  
ATOM     37  CG1 VAL A   3       3.342   3.092   3.821  1.00  1.72           C  
ATOM     38  CG2 VAL A   3       3.509   4.565   5.827  1.00  1.72           C  
ATOM     39  H   VAL A   3       1.629   4.874   2.357  1.00  1.72           H  
ATOM     40  HA  VAL A   3       3.003   6.501   4.185  1.00  1.72           H  
ATOM     41  HB  VAL A   3       1.789   4.305   4.605  1.00  1.72           H  
ATOM     42 1HG1 VAL A   3       3.093   2.239   4.453  1.00  1.72           H  
ATOM     43 2HG1 VAL A   3       2.864   2.973   2.850  1.00  1.72           H  
ATOM     44 3HG1 VAL A   3       4.412   3.128   3.699  1.00  1.72           H  
ATOM     45 1HG2 VAL A   3       3.272   3.711   6.459  1.00  1.72           H  
ATOM     46 2HG2 VAL A   3       4.568   4.646   5.704  1.00  1.72           H  
ATOM     47 3HG2 VAL A   3       3.134   5.476   6.288  1.00  1.72           H  
ATOM     48  N   LEU A   4       4.982   5.114   1.983  1.00  1.53           N  
ATOM     49  CA  LEU A   4       6.342   5.033   1.468  1.00  1.53           C  
ATOM     50  C   LEU A   4       6.693   6.214   0.543  1.00  1.53           C  
ATOM     51  O   LEU A   4       7.821   6.300   0.042  1.00  1.53           O  
ATOM     52  CB  LEU A   4       6.504   3.755   0.634  1.00  1.53           C  
ATOM     53  CG  LEU A   4       6.216   2.430   1.329  1.00  1.53           C  
ATOM     54  CD1 LEU A   4       6.405   1.309   0.343  1.00  1.53           C  
ATOM     55  CD2 LEU A   4       7.091   2.295   2.515  1.00  1.53           C  
ATOM     56  H   LEU A   4       4.228   4.841   1.353  1.00  1.53           H  
ATOM     57  HA  LEU A   4       7.032   5.016   2.305  1.00  1.53           H  
ATOM     58 1HB  LEU A   4       5.830   3.822  -0.222  1.00  1.53           H  
ATOM     59 2HB  LEU A   4       7.528   3.710   0.263  1.00  1.53           H  
ATOM     60  HG  LEU A   4       5.181   2.397   1.640  1.00  1.53           H  
ATOM     61 1HD1 LEU A   4       6.184   0.354   0.820  1.00  1.53           H  
ATOM     62 2HD1 LEU A   4       5.730   1.451  -0.504  1.00  1.53           H  
ATOM     63 3HD1 LEU A   4       7.423   1.309  -0.012  1.00  1.53           H  
ATOM     64 1HD2 LEU A   4       6.881   1.356   3.005  1.00  1.53           H  
ATOM     65 2HD2 LEU A   4       8.123   2.325   2.232  1.00  1.53           H  
ATOM     66 3HD2 LEU A   4       6.873   3.113   3.172  1.00  1.53           H  
ATOM     67  N   LYS A   5       5.725   7.102   0.290  1.00  1.41           N  
ATOM     68  CA  LYS A   5       5.882   8.192  -0.676  1.00  1.41           C  
ATOM     69  C   LYS A   5       7.038   9.131  -0.401  1.00  1.41           C  
ATOM     70  O   LYS A   5       7.212   9.614   0.717  1.00  1.41           O  
ATOM     71  CB  LYS A   5       4.596   9.016  -0.769  1.00  1.41           C  
ATOM     72  CG  LYS A   5       4.645  10.141  -1.801  1.00  1.41           C  
ATOM     73  CD  LYS A   5       3.320  10.884  -1.908  1.00  1.41           C  
ATOM     74  CE  LYS A   5       3.424  12.020  -2.925  1.00  1.41           C  
ATOM     75  NZ  LYS A   5       2.142  12.777  -3.061  1.00  1.41           N  
ATOM     76  H   LYS A   5       4.830   7.034   0.772  1.00  1.41           H  
ATOM     77  HA  LYS A   5       6.058   7.741  -1.653  1.00  1.41           H  
ATOM     78 1HB  LYS A   5       3.765   8.356  -1.020  1.00  1.41           H  
ATOM     79 2HB  LYS A   5       4.378   9.455   0.203  1.00  1.41           H  
ATOM     80 1HG  LYS A   5       5.416  10.860  -1.517  1.00  1.41           H  
ATOM     81 2HG  LYS A   5       4.901   9.731  -2.775  1.00  1.41           H  
ATOM     82 1HD  LYS A   5       2.533  10.193  -2.216  1.00  1.41           H  
ATOM     83 2HD  LYS A   5       3.059  11.296  -0.933  1.00  1.41           H  
ATOM     84 1HE  LYS A   5       4.211  12.706  -2.608  1.00  1.41           H  
ATOM     85 2HE  LYS A   5       3.690  11.602  -3.895  1.00  1.41           H  
ATOM     86 1HZ  LYS A   5       2.259  13.516  -3.742  1.00  1.41           H  
ATOM     87 2HZ  LYS A   5       1.409  12.151  -3.365  1.00  1.41           H  
ATOM     88 3HZ  LYS A   5       1.890  13.181  -2.170  1.00  1.41           H  
ATOM     89  N   CYS A   6       7.821   9.404  -1.443  1.00  1.35           N  
ATOM     90  CA  CYS A   6       8.958  10.303  -1.325  1.00  1.35           C  
ATOM     91  C   CYS A   6       8.496  11.754  -1.126  1.00  1.35           C  
ATOM     92  O   CYS A   6       7.756  12.267  -1.956  1.00  1.35           O  
ATOM     93  CB  CYS A   6       9.828  10.237  -2.570  1.00  1.35           C  
ATOM     94  SG  CYS A   6      11.308  11.251  -2.450  1.00  1.35           S  
ATOM     95  H   CYS A   6       7.629   8.969  -2.334  1.00  1.35           H  
ATOM     96  HA  CYS A   6       9.557   9.982  -0.484  1.00  1.35           H  
ATOM     97 1HB  CYS A   6      10.131   9.208  -2.750  1.00  1.35           H  
ATOM     98 2HB  CYS A   6       9.260  10.569  -3.441  1.00  1.35           H  
ATOM     99  N   PRO A   7       8.913  12.454  -0.043  1.00  1.33           N  
ATOM    100  CA  PRO A   7       8.607  13.852   0.256  1.00  1.33           C  
ATOM    101  C   PRO A   7       9.070  14.879  -0.784  1.00  1.33           C  
ATOM    102  O   PRO A   7       8.564  16.001  -0.807  1.00  1.33           O  
ATOM    103  CB  PRO A   7       9.395  14.091   1.552  1.00  1.33           C  
ATOM    104  CG  PRO A   7       9.538  12.742   2.176  1.00  1.33           C  
ATOM    105  CD  PRO A   7       9.681  11.790   1.027  1.00  1.33           C  
ATOM    106  HA  PRO A   7       7.527  13.946   0.430  1.00  1.33           H  
ATOM    107 1HB  PRO A   7      10.368  14.549   1.311  1.00  1.33           H  
ATOM    108 2HB  PRO A   7       8.856  14.807   2.191  1.00  1.33           H  
ATOM    109 1HG  PRO A   7      10.410  12.720   2.844  1.00  1.33           H  
ATOM    110 2HG  PRO A   7       8.659  12.514   2.793  1.00  1.33           H  
ATOM    111 1HD  PRO A   7      10.737  11.650   0.742  1.00  1.33           H  
ATOM    112 2HD  PRO A   7       9.198  10.870   1.363  1.00  1.33           H  
ATOM    113  N   THR A   8      10.050  14.520  -1.611  1.00  1.32           N  
ATOM    114  CA  THR A   8      10.602  15.470  -2.572  1.00  1.32           C  
ATOM    115  C   THR A   8       9.988  15.386  -3.991  1.00  1.32           C  
ATOM    116  O   THR A   8      10.041  14.328  -4.623  1.00  1.32           O  
ATOM    117  CB  THR A   8      12.118  15.271  -2.665  1.00  1.32           C  
ATOM    118  OG1 THR A   8      12.717  15.528  -1.384  1.00  1.32           O  
ATOM    119  CG2 THR A   8      12.713  16.207  -3.698  1.00  1.32           C  
ATOM    120  H   THR A   8      10.429  13.585  -1.575  1.00  1.32           H  
ATOM    121  HA  THR A   8      10.466  16.452  -2.152  1.00  1.32           H  
ATOM    122  HB  THR A   8      12.325  14.247  -2.944  1.00  1.32           H  
ATOM    123  HG1 THR A   8      12.432  16.391  -1.070  1.00  1.32           H  
ATOM    124 1HG2 THR A   8      13.789  16.059  -3.760  1.00  1.32           H  
ATOM    125 2HG2 THR A   8      12.271  16.006  -4.666  1.00  1.32           H  
ATOM    126 3HG2 THR A   8      12.508  17.236  -3.416  1.00  1.32           H  
ATOM    127  N   PRO A   9       9.396  16.480  -4.519  1.00  1.33           N  
ATOM    128  CA  PRO A   9       8.807  16.551  -5.840  1.00  1.33           C  
ATOM    129  C   PRO A   9       9.822  16.180  -6.898  1.00  1.33           C  
ATOM    130  O   PRO A   9      10.994  16.531  -6.791  1.00  1.33           O  
ATOM    131  CB  PRO A   9       8.409  18.026  -5.961  1.00  1.33           C  
ATOM    132  CG  PRO A   9       8.194  18.476  -4.545  1.00  1.33           C  
ATOM    133  CD  PRO A   9       9.226  17.728  -3.734  1.00  1.33           C  
ATOM    134  HA  PRO A   9       7.929  15.888  -5.883  1.00  1.33           H  
ATOM    135 1HB  PRO A   9       9.209  18.585  -6.472  1.00  1.33           H  
ATOM    136 2HB  PRO A   9       7.506  18.124  -6.583  1.00  1.33           H  
ATOM    137 1HG  PRO A   9       8.308  19.567  -4.469  1.00  1.33           H  
ATOM    138 2HG  PRO A   9       7.166  18.243  -4.228  1.00  1.33           H  
ATOM    139 1HD  PRO A   9      10.167  18.291  -3.665  1.00  1.33           H  
ATOM    140 2HD  PRO A   9       8.762  17.538  -2.757  1.00  1.33           H  
ATOM    141  N   GLY A  10       9.374  15.472  -7.921  1.00  1.34           N  
ATOM    142  CA  GLY A  10      10.246  15.069  -9.017  1.00  1.34           C  
ATOM    143  C   GLY A  10      10.887  13.703  -8.782  1.00  1.34           C  
ATOM    144  O   GLY A  10      11.455  13.116  -9.704  1.00  1.34           O  
ATOM    145  H   GLY A  10       8.399  15.203  -7.949  1.00  1.34           H  
ATOM    146 1HA  GLY A  10       9.672  15.045  -9.944  1.00  1.34           H  
ATOM    147 2HA  GLY A  10      11.027  15.815  -9.149  1.00  1.34           H  
ATOM    148  N   CYS A  11      10.771  13.185  -7.563  1.00  1.37           N  
ATOM    149  CA  CYS A  11      11.343  11.891  -7.247  1.00  1.37           C  
ATOM    150  C   CYS A  11      10.274  10.826  -7.384  1.00  1.37           C  
ATOM    151  O   CYS A  11       9.084  11.114  -7.264  1.00  1.37           O  
ATOM    152  CB  CYS A  11      11.864  11.888  -5.831  1.00  1.37           C  
ATOM    153  SG  CYS A  11      13.169  13.073  -5.526  1.00  1.37           S  
ATOM    154  H   CYS A  11      10.317  13.706  -6.810  1.00  1.37           H  
ATOM    155  HA  CYS A  11      12.155  11.677  -7.935  1.00  1.37           H  
ATOM    156 1HB  CYS A  11      11.041  12.120  -5.168  1.00  1.37           H  
ATOM    157 2HB  CYS A  11      12.232  10.899  -5.575  1.00  1.37           H  
ATOM    158  HG  CYS A  11      12.368  14.150  -5.591  1.00  1.37           H  
ATOM    159  N   THR A  12      10.697   9.585  -7.609  1.00  1.40           N  
ATOM    160  CA  THR A  12       9.742   8.490  -7.714  1.00  1.40           C  
ATOM    161  C   THR A  12       9.718   7.621  -6.465  1.00  1.40           C  
ATOM    162  O   THR A  12       8.756   6.899  -6.212  1.00  1.40           O  
ATOM    163  CB  THR A  12      10.130   7.580  -8.879  1.00  1.40           C  
ATOM    164  OG1 THR A  12      11.413   6.976  -8.597  1.00  1.40           O  
ATOM    165  CG2 THR A  12      10.246   8.381 -10.152  1.00  1.40           C  
ATOM    166  H   THR A  12      11.680   9.413  -7.733  1.00  1.40           H  
ATOM    167  HA  THR A  12       8.744   8.899  -7.876  1.00  1.40           H  
ATOM    168  HB  THR A  12       9.378   6.804  -9.004  1.00  1.40           H  
ATOM    169  HG1 THR A  12      11.658   6.393  -9.361  1.00  1.40           H  
ATOM    170 1HG2 THR A  12      10.531   7.716 -10.970  1.00  1.40           H  
ATOM    171 2HG2 THR A  12       9.288   8.848 -10.380  1.00  1.40           H  
ATOM    172 3HG2 THR A  12      11.006   9.153 -10.032  1.00  1.40           H  
ATOM    173  N   GLY A  13      10.807   7.659  -5.704  1.00  1.44           N  
ATOM    174  CA  GLY A  13      10.956   6.823  -4.518  1.00  1.44           C  
ATOM    175  C   GLY A  13      11.387   5.385  -4.855  1.00  1.44           C  
ATOM    176  O   GLY A  13      11.551   4.563  -3.960  1.00  1.44           O  
ATOM    177  H   GLY A  13      11.550   8.285  -5.964  1.00  1.44           H  
ATOM    178 1HA  GLY A  13      11.693   7.277  -3.851  1.00  1.44           H  
ATOM    179 2HA  GLY A  13      10.014   6.801  -3.972  1.00  1.44           H  
ATOM    180  N   GLN A  14      11.625   5.091  -6.136  1.00  1.49           N  
ATOM    181  CA  GLN A  14      11.967   3.733  -6.575  1.00  1.49           C  
ATOM    182  C   GLN A  14      13.239   3.158  -5.960  1.00  1.49           C  
ATOM    183  O   GLN A  14      13.322   1.957  -5.710  1.00  1.49           O  
ATOM    184  CB  GLN A  14      12.066   3.728  -8.095  1.00  1.49           C  
ATOM    185  CG  GLN A  14      10.715   3.846  -8.786  1.00  1.49           C  
ATOM    186  CD  GLN A  14      10.853   4.156 -10.252  1.00  1.49           C  
ATOM    187  OE1 GLN A  14      11.567   5.115 -10.583  1.00  1.49           O  
ATOM    188  NE2 GLN A  14      10.197   3.390 -11.118  1.00  1.49           N  
ATOM    189  H   GLN A  14      11.512   5.810  -6.849  1.00  1.49           H  
ATOM    190  HA  GLN A  14      11.145   3.078  -6.291  1.00  1.49           H  
ATOM    191 1HB  GLN A  14      12.697   4.552  -8.422  1.00  1.49           H  
ATOM    192 2HB  GLN A  14      12.536   2.802  -8.425  1.00  1.49           H  
ATOM    193 1HG  GLN A  14      10.197   2.894  -8.691  1.00  1.49           H  
ATOM    194 2HG  GLN A  14      10.136   4.629  -8.303  1.00  1.49           H  
ATOM    195 1HE2 GLN A  14      10.266   3.572 -12.099  1.00  1.49           H  
ATOM    196 2HE2 GLN A  14       9.634   2.631 -10.789  1.00  1.49           H  
ATOM    197  N   GLY A  15      14.235   4.001  -5.723  1.00  1.53           N  
ATOM    198  CA  GLY A  15      15.486   3.543  -5.130  1.00  1.53           C  
ATOM    199  C   GLY A  15      15.475   3.665  -3.603  1.00  1.53           C  
ATOM    200  O   GLY A  15      16.503   3.475  -2.951  1.00  1.53           O  
ATOM    201  H   GLY A  15      14.117   4.975  -5.953  1.00  1.53           H  
ATOM    202 1HA  GLY A  15      15.660   2.505  -5.410  1.00  1.53           H  
ATOM    203 2HA  GLY A  15      16.313   4.125  -5.534  1.00  1.53           H  
ATOM    204  N   HIS A  16      14.332   4.027  -3.030  1.00  1.56           N  
ATOM    205  CA  HIS A  16      14.238   4.264  -1.600  1.00  1.56           C  
ATOM    206  C   HIS A  16      14.263   3.009  -0.735  1.00  1.56           C  
ATOM    207  O   HIS A  16      13.539   2.027  -0.949  1.00  1.56           O  
ATOM    208  CB  HIS A  16      12.993   5.077  -1.278  1.00  1.56           C  
ATOM    209  CG  HIS A  16      12.900   5.400   0.116  1.00  1.56           C  
ATOM    210  ND1 HIS A  16      13.752   6.284   0.751  1.00  1.56           N  
ATOM    211  CD2 HIS A  16      12.061   4.940   1.053  1.00  1.56           C  
ATOM    212  CE1 HIS A  16      13.430   6.344   2.002  1.00  1.56           C  
ATOM    213  NE2 HIS A  16      12.408   5.526   2.212  1.00  1.56           N  
ATOM    214  H   HIS A  16      13.482   4.137  -3.580  1.00  1.56           H  
ATOM    215  HA  HIS A  16      15.094   4.864  -1.295  1.00  1.56           H  
ATOM    216 1HB  HIS A  16      12.993   6.003  -1.854  1.00  1.56           H  
ATOM    217 2HB  HIS A  16      12.107   4.510  -1.547  1.00  1.56           H  
ATOM    218  HD1 HIS A  16      14.537   6.821   0.396  1.00  1.56           H  
ATOM    219  HD2 HIS A  16      11.239   4.235   1.030  1.00  1.56           H  
ATOM    220  HE1 HIS A  16      13.983   6.996   2.669  1.00  1.56           H  
ATOM    221  N   VAL A  17      15.089   3.050   0.291  1.00  1.57           N  
ATOM    222  CA  VAL A  17      15.194   1.917   1.179  1.00  1.57           C  
ATOM    223  C   VAL A  17      14.113   1.947   2.244  1.00  1.57           C  
ATOM    224  O   VAL A  17      14.300   2.520   3.315  1.00  1.57           O  
ATOM    225  CB  VAL A  17      16.563   1.929   1.862  1.00  1.57           C  
ATOM    226  CG1 VAL A  17      16.706   0.722   2.761  1.00  1.57           C  
ATOM    227  CG2 VAL A  17      17.648   1.966   0.804  1.00  1.57           C  
ATOM    228  H   VAL A  17      15.655   3.872   0.446  1.00  1.57           H  
ATOM    229  HA  VAL A  17      15.088   1.002   0.591  1.00  1.57           H  
ATOM    230  HB  VAL A  17      16.636   2.815   2.490  1.00  1.57           H  
ATOM    231 1HG1 VAL A  17      17.674   0.751   3.259  1.00  1.57           H  
ATOM    232 2HG1 VAL A  17      15.913   0.723   3.505  1.00  1.57           H  
ATOM    233 3HG1 VAL A  17      16.630  -0.186   2.164  1.00  1.57           H  
ATOM    234 1HG2 VAL A  17      18.624   1.991   1.287  1.00  1.57           H  
ATOM    235 2HG2 VAL A  17      17.575   1.078   0.177  1.00  1.57           H  
ATOM    236 3HG2 VAL A  17      17.525   2.858   0.183  1.00  1.57           H  
ATOM    237  N   ASN A  18      13.021   1.256   1.970  1.00  1.56           N  
ATOM    238  CA  ASN A  18      11.846   1.194   2.849  1.00  1.56           C  
ATOM    239  C   ASN A  18      12.233   0.652   4.234  1.00  1.56           C  
ATOM    240  O   ASN A  18      13.190  -0.132   4.346  1.00  1.56           O  
ATOM    241  CB  ASN A  18      10.783   0.298   2.232  1.00  1.56           C  
ATOM    242  CG  ASN A  18      10.201   0.837   0.947  1.00  1.56           C  
ATOM    243  OD1 ASN A  18      10.119   2.046   0.717  1.00  1.56           O  
ATOM    244  ND2 ASN A  18       9.806  -0.064   0.083  1.00  1.56           N  
ATOM    245  H   ASN A  18      12.992   0.846   1.034  1.00  1.56           H  
ATOM    246  HA  ASN A  18      11.445   2.203   2.988  1.00  1.56           H  
ATOM    247 1HB  ASN A  18      11.210  -0.686   2.039  1.00  1.56           H  
ATOM    248 2HB  ASN A  18       9.969   0.163   2.953  1.00  1.56           H  
ATOM    249 1HD2 ASN A  18       9.418   0.225  -0.794  1.00  1.56           H  
ATOM    250 2HD2 ASN A  18       9.893  -1.035   0.295  1.00  1.56           H  
ATOM    251  N   SER A  19      11.502   1.058   5.285  1.00  1.53           N  
ATOM    252  CA  SER A  19      11.767   0.538   6.631  1.00  1.53           C  
ATOM    253  C   SER A  19      11.180  -0.858   6.777  1.00  1.53           C  
ATOM    254  O   SER A  19      10.340  -1.278   5.980  1.00  1.53           O  
ATOM    255  CB  SER A  19      11.127   1.387   7.702  1.00  1.53           C  
ATOM    256  OG  SER A  19       9.740   1.126   7.798  1.00  1.53           O  
ATOM    257  H   SER A  19      10.752   1.743   5.163  1.00  1.53           H  
ATOM    258  HA  SER A  19      12.837   0.494   6.791  1.00  1.53           H  
ATOM    259 1HB  SER A  19      11.606   1.218   8.663  1.00  1.53           H  
ATOM    260 2HB  SER A  19      11.273   2.438   7.440  1.00  1.53           H  
ATOM    261  HG  SER A  19       9.324   1.983   8.072  1.00  1.53           H  
ATOM    262  N   ASN A  20      11.485  -1.523   7.888  1.00  1.49           N  
ATOM    263  CA  ASN A  20      10.969  -2.868   8.139  1.00  1.49           C  
ATOM    264  C   ASN A  20       9.565  -2.830   8.741  1.00  1.49           C  
ATOM    265  O   ASN A  20       9.003  -3.860   9.113  1.00  1.49           O  
ATOM    266  CB  ASN A  20      11.910  -3.646   9.044  1.00  1.49           C  
ATOM    267  CG  ASN A  20      13.195  -4.028   8.356  1.00  1.49           C  
ATOM    268  OD1 ASN A  20      13.239  -4.228   7.136  1.00  1.49           O  
ATOM    269  ND2 ASN A  20      14.248  -4.134   9.121  1.00  1.49           N  
ATOM    270  H   ASN A  20      12.136  -1.118   8.545  1.00  1.49           H  
ATOM    271  HA  ASN A  20      10.897  -3.393   7.186  1.00  1.49           H  
ATOM    272 1HB  ASN A  20      12.146  -3.054   9.930  1.00  1.49           H  
ATOM    273 2HB  ASN A  20      11.413  -4.556   9.382  1.00  1.49           H  
ATOM    274 1HD2 ASN A  20      15.130  -4.386   8.724  1.00  1.49           H  
ATOM    275 2HD2 ASN A  20      14.168  -3.967  10.103  1.00  1.49           H  
ATOM    276  N   ARG A  21       9.004  -1.623   8.838  1.00  1.43           N  
ATOM    277  CA  ARG A  21       7.665  -1.393   9.331  1.00  1.43           C  
ATOM    278  C   ARG A  21       6.813  -0.955   8.145  1.00  1.43           C  
ATOM    279  O   ARG A  21       5.656  -0.558   8.306  1.00  1.43           O  
ATOM    280  CB  ARG A  21       7.681  -0.317  10.407  1.00  1.43           C  
ATOM    281  CG  ARG A  21       8.535  -0.672  11.624  1.00  1.43           C  
ATOM    282  CD  ARG A  21       8.573   0.422  12.642  1.00  1.43           C  
ATOM    283  NE  ARG A  21       9.422   0.062  13.777  1.00  1.43           N  
ATOM    284  CZ  ARG A  21       9.674   0.854  14.841  1.00  1.43           C  
ATOM    285  NH1 ARG A  21       9.143   2.055  14.915  1.00  1.43           N  
ATOM    286  NH2 ARG A  21      10.461   0.420  15.811  1.00  1.43           N  
ATOM    287  H   ARG A  21       9.500  -0.794   8.516  1.00  1.43           H  
ATOM    288  HA  ARG A  21       7.262  -2.320   9.743  1.00  1.43           H  
ATOM    289 1HB  ARG A  21       8.063   0.612   9.984  1.00  1.43           H  
ATOM    290 2HB  ARG A  21       6.665  -0.131  10.751  1.00  1.43           H  
ATOM    291 1HG  ARG A  21       8.132  -1.569  12.097  1.00  1.43           H  
ATOM    292 2HG  ARG A  21       9.557  -0.866  11.298  1.00  1.43           H  
ATOM    293 1HD  ARG A  21       8.974   1.329  12.188  1.00  1.43           H  
ATOM    294 2HD  ARG A  21       7.567   0.613  13.013  1.00  1.43           H  
ATOM    295  HE  ARG A  21       9.855  -0.851  13.766  1.00  1.43           H  
ATOM    296 1HH1 ARG A  21       8.544   2.389  14.174  1.00  1.43           H  
ATOM    297 2HH1 ARG A  21       9.338   2.645  15.712  1.00  1.43           H  
ATOM    298 1HH2 ARG A  21      10.871  -0.503  15.754  1.00  1.43           H  
ATOM    299 2HH2 ARG A  21      10.655   1.009  16.607  1.00  1.43           H  
ATOM    300  N   ASN A  22       7.400  -1.059   6.941  1.00  1.39           N  
ATOM    301  CA  ASN A  22       6.800  -0.637   5.684  1.00  1.39           C  
ATOM    302  C   ASN A  22       6.469   0.847   5.671  1.00  1.39           C  
ATOM    303  O   ASN A  22       5.385   1.235   5.240  1.00  1.39           O  
ATOM    304  CB  ASN A  22       5.547  -1.444   5.360  1.00  1.39           C  
ATOM    305  CG  ASN A  22       5.156  -1.358   3.885  1.00  1.39           C  
ATOM    306  OD1 ASN A  22       6.026  -1.272   3.009  1.00  1.39           O  
ATOM    307  ND2 ASN A  22       3.870  -1.390   3.606  1.00  1.39           N  
ATOM    308  H   ASN A  22       8.356  -1.405   6.876  1.00  1.39           H  
ATOM    309  HA  ASN A  22       7.531  -0.804   4.891  1.00  1.39           H  
ATOM    310 1HB  ASN A  22       5.705  -2.490   5.627  1.00  1.39           H  
ATOM    311 2HB  ASN A  22       4.712  -1.074   5.957  1.00  1.39           H  
ATOM    312 1HD2 ASN A  22       3.563  -1.341   2.653  1.00  1.39           H  
ATOM    313 2HD2 ASN A  22       3.200  -1.465   4.347  1.00  1.39           H  
ATOM    314  N   THR A  23       7.414   1.680   6.120  1.00  1.39           N  
ATOM    315  CA  THR A  23       7.204   3.119   6.092  1.00  1.39           C  
ATOM    316  C   THR A  23       8.365   3.796   5.379  1.00  1.39           C  
ATOM    317  O   THR A  23       9.454   3.223   5.264  1.00  1.39           O  
ATOM    318  CB  THR A  23       7.092   3.694   7.520  1.00  1.39           C  
ATOM    319  OG1 THR A  23       8.363   3.561   8.205  1.00  1.39           O  
ATOM    320  CG2 THR A  23       6.052   2.923   8.304  1.00  1.39           C  
ATOM    321  H   THR A  23       8.279   1.316   6.495  1.00  1.39           H  
ATOM    322  HA  THR A  23       6.298   3.332   5.538  1.00  1.39           H  
ATOM    323  HB  THR A  23       6.811   4.747   7.470  1.00  1.39           H  
ATOM    324  HG1 THR A  23       8.952   4.283   7.918  1.00  1.39           H  
ATOM    325 1HG2 THR A  23       5.976   3.326   9.310  1.00  1.39           H  
ATOM    326 2HG2 THR A  23       5.094   2.997   7.810  1.00  1.39           H  
ATOM    327 3HG2 THR A  23       6.345   1.888   8.362  1.00  1.39           H  
ATOM    328  N   HIS A  24       8.157   5.031   4.924  1.00  1.42           N  
ATOM    329  CA  HIS A  24       9.239   5.795   4.315  1.00  1.42           C  
ATOM    330  C   HIS A  24      10.399   5.976   5.307  1.00  1.42           C  
ATOM    331  O   HIS A  24      10.200   6.382   6.458  1.00  1.42           O  
ATOM    332  CB  HIS A  24       8.742   7.176   3.863  1.00  1.42           C  
ATOM    333  CG  HIS A  24       9.724   7.890   3.023  1.00  1.42           C  
ATOM    334  ND1 HIS A  24       9.921   7.578   1.703  1.00  1.42           N  
ATOM    335  CD2 HIS A  24      10.574   8.898   3.305  1.00  1.42           C  
ATOM    336  CE1 HIS A  24      10.852   8.350   1.209  1.00  1.42           C  
ATOM    337  NE2 HIS A  24      11.271   9.174   2.165  1.00  1.42           N  
ATOM    338  H   HIS A  24       7.226   5.444   4.958  1.00  1.42           H  
ATOM    339  HA  HIS A  24       9.618   5.262   3.441  1.00  1.42           H  
ATOM    340 1HB  HIS A  24       7.821   7.072   3.293  1.00  1.42           H  
ATOM    341 2HB  HIS A  24       8.520   7.786   4.731  1.00  1.42           H  
ATOM    342  HD1 HIS A  24       9.395   6.890   1.162  1.00  1.42           H  
ATOM    343  HD2 HIS A  24      10.767   9.463   4.210  1.00  1.42           H  
ATOM    344  HE1 HIS A  24      11.142   8.226   0.180  1.00  1.42           H  
ATOM    345  N   ARG A  25      11.623   5.693   4.874  1.00  1.47           N  
ATOM    346  CA  ARG A  25      12.787   5.827   5.741  1.00  1.47           C  
ATOM    347  C   ARG A  25      13.299   7.255   5.707  1.00  1.47           C  
ATOM    348  O   ARG A  25      14.343   7.551   5.107  1.00  1.47           O  
ATOM    349  CB  ARG A  25      13.897   4.871   5.337  1.00  1.47           C  
ATOM    350  CG  ARG A  25      15.127   4.845   6.245  1.00  1.47           C  
ATOM    351  CD  ARG A  25      16.167   3.938   5.672  1.00  1.47           C  
ATOM    352  NE  ARG A  25      15.727   2.567   5.636  1.00  1.47           N  
ATOM    353  CZ  ARG A  25      15.911   1.667   6.625  1.00  1.47           C  
ATOM    354  NH1 ARG A  25      16.566   2.021   7.722  1.00  1.47           N  
ATOM    355  NH2 ARG A  25      15.450   0.426   6.516  1.00  1.47           N  
ATOM    356  H   ARG A  25      11.770   5.405   3.912  1.00  1.47           H  
ATOM    357  HA  ARG A  25      12.486   5.585   6.760  1.00  1.47           H  
ATOM    358 1HB  ARG A  25      13.491   3.857   5.303  1.00  1.47           H  
ATOM    359 2HB  ARG A  25      14.252   5.101   4.345  1.00  1.47           H  
ATOM    360 1HG  ARG A  25      15.550   5.844   6.322  1.00  1.47           H  
ATOM    361 2HG  ARG A  25      14.846   4.487   7.234  1.00  1.47           H  
ATOM    362 1HD  ARG A  25      16.382   4.242   4.650  1.00  1.47           H  
ATOM    363 2HD  ARG A  25      17.079   3.993   6.268  1.00  1.47           H  
ATOM    364  HE  ARG A  25      15.211   2.286   4.793  1.00  1.47           H  
ATOM    365 1HH1 ARG A  25      16.922   2.964   7.819  1.00  1.47           H  
ATOM    366 2HH1 ARG A  25      16.711   1.350   8.464  1.00  1.47           H  
ATOM    367 1HH2 ARG A  25      14.906   0.123   5.687  1.00  1.47           H  
ATOM    368 2HH2 ARG A  25      15.612  -0.230   7.263  1.00  1.47           H  
ATOM    369  N   SER A  26      12.597   8.123   6.430  1.00  1.52           N  
ATOM    370  CA  SER A  26      12.873   9.565   6.457  1.00  1.52           C  
ATOM    371  C   SER A  26      14.281   9.892   6.964  1.00  1.52           C  
ATOM    372  O   SER A  26      14.806  10.973   6.715  1.00  1.52           O  
ATOM    373  CB  SER A  26      11.844  10.266   7.320  1.00  1.52           C  
ATOM    374  OG  SER A  26      11.987   9.905   8.665  1.00  1.52           O  
ATOM    375  H   SER A  26      11.763   7.747   6.892  1.00  1.52           H  
ATOM    376  HA  SER A  26      12.786   9.946   5.436  1.00  1.52           H  
ATOM    377 1HB  SER A  26      11.951  11.345   7.213  1.00  1.52           H  
ATOM    378 2HB  SER A  26      10.845   9.998   6.973  1.00  1.52           H  
ATOM    379  HG  SER A  26      12.805  10.316   8.960  1.00  1.52           H  
ATOM    380  N   LEU A  27      14.889   8.937   7.656  1.00  1.56           N  
ATOM    381  CA  LEU A  27      16.242   9.045   8.185  1.00  1.56           C  
ATOM    382  C   LEU A  27      17.295   9.171   7.070  1.00  1.56           C  
ATOM    383  O   LEU A  27      18.355   9.772   7.276  1.00  1.56           O  
ATOM    384  CB  LEU A  27      16.556   7.804   9.024  1.00  1.56           C  
ATOM    385  CG  LEU A  27      15.748   7.659  10.316  1.00  1.56           C  
ATOM    386  CD1 LEU A  27      16.066   6.309  10.960  1.00  1.56           C  
ATOM    387  CD2 LEU A  27      16.079   8.812  11.249  1.00  1.56           C  
ATOM    388  H   LEU A  27      14.372   8.087   7.820  1.00  1.56           H  
ATOM    389  HA  LEU A  27      16.297   9.934   8.815  1.00  1.56           H  
ATOM    390 1HB  LEU A  27      16.380   6.920   8.416  1.00  1.56           H  
ATOM    391 2HB  LEU A  27      17.611   7.828   9.292  1.00  1.56           H  
ATOM    392  HG  LEU A  27      14.682   7.679  10.085  1.00  1.56           H  
ATOM    393 1HD1 LEU A  27      15.484   6.195  11.875  1.00  1.56           H  
ATOM    394 2HD1 LEU A  27      15.811   5.506  10.267  1.00  1.56           H  
ATOM    395 3HD1 LEU A  27      17.128   6.260  11.199  1.00  1.56           H  
ATOM    396 1HD2 LEU A  27      15.500   8.714  12.169  1.00  1.56           H  
ATOM    397 2HD2 LEU A  27      17.143   8.795  11.489  1.00  1.56           H  
ATOM    398 3HD2 LEU A  27      15.831   9.754  10.761  1.00  1.56           H  
ATOM    399  N   SER A  28      17.031   8.549   5.915  1.00  1.55           N  
ATOM    400  CA  SER A  28      17.960   8.572   4.781  1.00  1.55           C  
ATOM    401  C   SER A  28      17.401   9.379   3.608  1.00  1.55           C  
ATOM    402  O   SER A  28      18.147  10.033   2.875  1.00  1.55           O  
ATOM    403  CB  SER A  28      18.285   7.162   4.323  1.00  1.55           C  
ATOM    404  OG  SER A  28      19.000   6.449   5.309  1.00  1.55           O  
ATOM    405  H   SER A  28      16.130   8.093   5.794  1.00  1.55           H  
ATOM    406  HA  SER A  28      18.886   9.053   5.103  1.00  1.55           H  
ATOM    407 1HB  SER A  28      17.352   6.641   4.099  1.00  1.55           H  
ATOM    408 2HB  SER A  28      18.868   7.205   3.404  1.00  1.55           H  
ATOM    409  HG  SER A  28      19.844   6.901   5.403  1.00  1.55           H  
ATOM    410  N   GLY A  29      16.081   9.322   3.430  1.00  1.51           N  
ATOM    411  CA  GLY A  29      15.409  10.001   2.329  1.00  1.51           C  
ATOM    412  C   GLY A  29      15.562   9.290   0.983  1.00  1.51           C  
ATOM    413  O   GLY A  29      15.957   8.121   0.908  1.00  1.51           O  
ATOM    414  H   GLY A  29      15.515   8.776   4.074  1.00  1.51           H  
ATOM    415 1HA  GLY A  29      14.346  10.084   2.570  1.00  1.51           H  
ATOM    416 2HA  GLY A  29      15.789  11.019   2.249  1.00  1.51           H  
ATOM    417  N   CYS A  30      15.199   9.998  -0.080  1.00  1.44           N  
ATOM    418  CA  CYS A  30      15.215   9.458  -1.431  1.00  1.44           C  
ATOM    419  C   CYS A  30      16.583   9.685  -2.087  1.00  1.44           C  
ATOM    420  O   CYS A  30      17.019  10.836  -2.141  1.00  1.44           O  
ATOM    421  CB  CYS A  30      14.152  10.172  -2.245  1.00  1.44           C  
ATOM    422  SG  CYS A  30      12.570   9.973  -1.510  1.00  1.44           S  
ATOM    423  H   CYS A  30      14.889  10.951   0.061  1.00  1.44           H  
ATOM    424  HA  CYS A  30      14.952   8.409  -1.375  1.00  1.44           H  
ATOM    425 1HB  CYS A  30      14.372  11.238  -2.310  1.00  1.44           H  
ATOM    426 2HB  CYS A  30      14.115   9.770  -3.259  1.00  1.44           H  
ATOM    427  N   PRO A  31      17.276   8.652  -2.610  1.00  1.37           N  
ATOM    428  CA  PRO A  31      18.552   8.749  -3.317  1.00  1.37           C  
ATOM    429  C   PRO A  31      18.518   9.757  -4.465  1.00  1.37           C  
ATOM    430  O   PRO A  31      19.531  10.371  -4.799  1.00  1.37           O  
ATOM    431  CB  PRO A  31      18.744   7.331  -3.849  1.00  1.37           C  
ATOM    432  CG  PRO A  31      18.020   6.463  -2.867  1.00  1.37           C  
ATOM    433  CD  PRO A  31      16.800   7.266  -2.448  1.00  1.37           C  
ATOM    434  HA  PRO A  31      19.344   9.002  -2.597  1.00  1.37           H  
ATOM    435 1HB  PRO A  31      18.346   7.249  -4.872  1.00  1.37           H  
ATOM    436 2HB  PRO A  31      19.816   7.094  -3.906  1.00  1.37           H  
ATOM    437 1HG  PRO A  31      17.765   5.517  -3.351  1.00  1.37           H  
ATOM    438 2HG  PRO A  31      18.674   6.210  -2.023  1.00  1.37           H  
ATOM    439 1HD  PRO A  31      15.940   7.051  -3.099  1.00  1.37           H  
ATOM    440 2HD  PRO A  31      16.607   7.038  -1.387  1.00  1.37           H  
ATOM    441  N   ILE A  32      17.343   9.939  -5.063  1.00  1.33           N  
ATOM    442  CA  ILE A  32      17.209  10.874  -6.164  1.00  1.33           C  
ATOM    443  C   ILE A  32      17.406  12.285  -5.634  1.00  1.33           C  
ATOM    444  O   ILE A  32      18.193  13.066  -6.178  1.00  1.33           O  
ATOM    445  CB  ILE A  32      15.809  10.769  -6.779  1.00  1.33           C  
ATOM    446  CG1 ILE A  32      15.615   9.407  -7.433  1.00  1.33           C  
ATOM    447  CG2 ILE A  32      15.607  11.882  -7.797  1.00  1.33           C  
ATOM    448  CD1 ILE A  32      14.162   9.123  -7.791  1.00  1.33           C  
ATOM    449  H   ILE A  32      16.538   9.413  -4.766  1.00  1.33           H  
ATOM    450  HA  ILE A  32      17.967  10.664  -6.916  1.00  1.33           H  
ATOM    451  HB  ILE A  32      15.069  10.854  -5.993  1.00  1.33           H  
ATOM    452 1HG1 ILE A  32      16.216   9.360  -8.342  1.00  1.33           H  
ATOM    453 2HG1 ILE A  32      15.961   8.633  -6.748  1.00  1.33           H  
ATOM    454 1HG2 ILE A  32      14.610  11.814  -8.222  1.00  1.33           H  
ATOM    455 2HG2 ILE A  32      15.726  12.849  -7.309  1.00  1.33           H  
ATOM    456 3HG2 ILE A  32      16.345  11.786  -8.590  1.00  1.33           H  
ATOM    457 1HD1 ILE A  32      14.085   8.134  -8.252  1.00  1.33           H  
ATOM    458 2HD1 ILE A  32      13.563   9.151  -6.885  1.00  1.33           H  
ATOM    459 3HD1 ILE A  32      13.807   9.878  -8.492  1.00  1.33           H  
ATOM    460  N   ALA A  33      16.693  12.595  -4.548  1.00  1.32           N  
ATOM    461  CA  ALA A  33      16.802  13.900  -3.925  1.00  1.32           C  
ATOM    462  C   ALA A  33      18.210  14.100  -3.417  1.00  1.32           C  
ATOM    463  O   ALA A  33      18.771  15.193  -3.527  1.00  1.32           O  
ATOM    464  CB  ALA A  33      15.825  14.018  -2.773  1.00  1.32           C  
ATOM    465  H   ALA A  33      16.082  11.904  -4.145  1.00  1.32           H  
ATOM    466  HA  ALA A  33      16.582  14.660  -4.670  1.00  1.32           H  
ATOM    467 1HB  ALA A  33      15.911  15.005  -2.324  1.00  1.32           H  
ATOM    468 2HB  ALA A  33      14.818  13.875  -3.136  1.00  1.32           H  
ATOM    469 3HB  ALA A  33      16.049  13.259  -2.029  1.00  1.32           H  
ATOM    470  N   ALA A  34      18.806  13.040  -2.872  1.00  1.33           N  
ATOM    471  CA  ALA A  34      20.154  13.163  -2.359  1.00  1.33           C  
ATOM    472  C   ALA A  34      21.108  13.553  -3.472  1.00  1.33           C  
ATOM    473  O   ALA A  34      21.942  14.441  -3.297  1.00  1.33           O  
ATOM    474  CB  ALA A  34      20.599  11.863  -1.729  1.00  1.33           C  
ATOM    475  H   ALA A  34      18.300  12.157  -2.787  1.00  1.33           H  
ATOM    476  HA  ALA A  34      20.160  13.952  -1.606  1.00  1.33           H  
ATOM    477 1HB  ALA A  34      21.607  11.976  -1.332  1.00  1.33           H  
ATOM    478 2HB  ALA A  34      19.914  11.595  -0.924  1.00  1.33           H  
ATOM    479 3HB  ALA A  34      20.595  11.085  -2.484  1.00  1.33           H  
ATOM    480  N   ALA A  35      20.954  12.935  -4.646  1.00  1.34           N  
ATOM    481  CA  ALA A  35      21.821  13.255  -5.767  1.00  1.34           C  
ATOM    482  C   ALA A  35      21.676  14.716  -6.165  1.00  1.34           C  
ATOM    483  O   ALA A  35      22.675  15.393  -6.431  1.00  1.34           O  
ATOM    484  CB  ALA A  35      21.495  12.361  -6.943  1.00  1.34           C  
ATOM    485  H   ALA A  35      20.255  12.198  -4.753  1.00  1.34           H  
ATOM    486  HA  ALA A  35      22.850  13.085  -5.460  1.00  1.34           H  
ATOM    487 1HB  ALA A  35      22.161  12.590  -7.771  1.00  1.34           H  
ATOM    488 2HB  ALA A  35      21.617  11.318  -6.651  1.00  1.34           H  
ATOM    489 3HB  ALA A  35      20.463  12.529  -7.249  1.00  1.34           H  
ATOM    490  N   GLU A  36      20.437  15.217  -6.164  1.00  1.36           N  
ATOM    491  CA  GLU A  36      20.202  16.616  -6.505  1.00  1.36           C  
ATOM    492  C   GLU A  36      20.871  17.543  -5.497  1.00  1.36           C  
ATOM    493  O   GLU A  36      21.533  18.518  -5.869  1.00  1.36           O  
ATOM    494  CB  GLU A  36      18.700  16.912  -6.590  1.00  1.36           C  
ATOM    495  CG  GLU A  36      18.376  18.360  -6.968  1.00  1.36           C  
ATOM    496  CD  GLU A  36      16.892  18.652  -7.154  1.00  1.36           C  
ATOM    497  OE1 GLU A  36      16.103  17.748  -7.124  1.00  1.36           O  
ATOM    498  OE2 GLU A  36      16.561  19.812  -7.302  1.00  1.36           O  
ATOM    499  H   GLU A  36      19.648  14.602  -5.947  1.00  1.36           H  
ATOM    500  HA  GLU A  36      20.640  16.806  -7.483  1.00  1.36           H  
ATOM    501 1HB  GLU A  36      18.236  16.245  -7.318  1.00  1.36           H  
ATOM    502 2HB  GLU A  36      18.238  16.709  -5.624  1.00  1.36           H  
ATOM    503 1HG  GLU A  36      18.757  19.002  -6.175  1.00  1.36           H  
ATOM    504 2HG  GLU A  36      18.906  18.609  -7.884  1.00  1.36           H  
ATOM    505  N   LYS A  37      20.724  17.225  -4.211  1.00  1.43           N  
ATOM    506  CA  LYS A  37      21.305  18.051  -3.163  1.00  1.43           C  
ATOM    507  C   LYS A  37      22.825  18.063  -3.265  1.00  1.43           C  
ATOM    508  O   LYS A  37      23.461  19.113  -3.083  1.00  1.43           O  
ATOM    509  CB  LYS A  37      20.857  17.531  -1.799  1.00  1.43           C  
ATOM    510  CG  LYS A  37      19.374  17.778  -1.499  1.00  1.43           C  
ATOM    511  CD  LYS A  37      18.963  17.174  -0.168  1.00  1.43           C  
ATOM    512  CE  LYS A  37      17.480  17.384   0.092  1.00  1.43           C  
ATOM    513  NZ  LYS A  37      17.048  16.773   1.378  1.00  1.43           N  
ATOM    514  H   LYS A  37      20.170  16.405  -3.959  1.00  1.43           H  
ATOM    515  HA  LYS A  37      20.947  19.071  -3.288  1.00  1.43           H  
ATOM    516 1HB  LYS A  37      21.027  16.454  -1.753  1.00  1.43           H  
ATOM    517 2HB  LYS A  37      21.451  17.993  -1.014  1.00  1.43           H  
ATOM    518 1HG  LYS A  37      19.189  18.851  -1.470  1.00  1.43           H  
ATOM    519 2HG  LYS A  37      18.768  17.350  -2.292  1.00  1.43           H  
ATOM    520 1HD  LYS A  37      19.172  16.102  -0.185  1.00  1.43           H  
ATOM    521 2HD  LYS A  37      19.539  17.629   0.636  1.00  1.43           H  
ATOM    522 1HE  LYS A  37      17.272  18.452   0.120  1.00  1.43           H  
ATOM    523 2HE  LYS A  37      16.910  16.932  -0.722  1.00  1.43           H  
ATOM    524 1HZ  LYS A  37      16.059  16.933   1.510  1.00  1.43           H  
ATOM    525 2HZ  LYS A  37      17.227  15.779   1.354  1.00  1.43           H  
ATOM    526 3HZ  LYS A  37      17.562  17.190   2.141  1.00  1.43           H  
ATOM    527  N   LEU A  38      23.418  16.915  -3.583  1.00  1.62           N  
ATOM    528  CA  LEU A  38      24.858  16.830  -3.738  1.00  1.62           C  
ATOM    529  C   LEU A  38      25.321  17.645  -4.937  1.00  1.62           C  
ATOM    530  O   LEU A  38      26.326  18.355  -4.866  1.00  1.62           O  
ATOM    531  CB  LEU A  38      25.271  15.370  -3.888  1.00  1.62           C  
ATOM    532  CG  LEU A  38      25.102  14.512  -2.626  1.00  1.62           C  
ATOM    533  CD1 LEU A  38      25.306  13.049  -2.979  1.00  1.62           C  
ATOM    534  CD2 LEU A  38      26.103  14.969  -1.581  1.00  1.62           C  
ATOM    535  H   LEU A  38      22.852  16.069  -3.702  1.00  1.62           H  
ATOM    536  HA  LEU A  38      25.324  17.237  -2.839  1.00  1.62           H  
ATOM    537 1HB  LEU A  38      24.658  14.925  -4.672  1.00  1.62           H  
ATOM    538 2HB  LEU A  38      26.312  15.325  -4.196  1.00  1.62           H  
ATOM    539  HG  LEU A  38      24.101  14.632  -2.231  1.00  1.62           H  
ATOM    540 1HD1 LEU A  38      25.181  12.438  -2.087  1.00  1.62           H  
ATOM    541 2HD1 LEU A  38      24.570  12.755  -3.725  1.00  1.62           H  
ATOM    542 3HD1 LEU A  38      26.308  12.908  -3.381  1.00  1.62           H  
ATOM    543 1HD2 LEU A  38      25.988  14.368  -0.679  1.00  1.62           H  
ATOM    544 2HD2 LEU A  38      27.114  14.849  -1.971  1.00  1.62           H  
ATOM    545 3HD2 LEU A  38      25.927  16.018  -1.344  1.00  1.62           H  
ATOM    546  N   ALA A  39      24.559  17.579  -6.037  1.00  2.08           N  
ATOM    547  CA  ALA A  39      24.914  18.335  -7.228  1.00  2.08           C  
ATOM    548  C   ALA A  39      24.896  19.829  -6.946  1.00  2.08           C  
ATOM    549  O   ALA A  39      25.816  20.559  -7.335  1.00  2.08           O  
ATOM    550  CB  ALA A  39      23.940  18.015  -8.347  1.00  2.08           C  
ATOM    551  H   ALA A  39      23.744  16.967  -6.060  1.00  2.08           H  
ATOM    552  HA  ALA A  39      25.920  18.051  -7.526  1.00  2.08           H  
ATOM    553 1HB  ALA A  39      24.218  18.565  -9.242  1.00  2.08           H  
ATOM    554 2HB  ALA A  39      23.965  16.943  -8.550  1.00  2.08           H  
ATOM    555 3HB  ALA A  39      22.934  18.299  -8.043  1.00  2.08           H  
ATOM    556  N   LYS A  40      23.881  20.281  -6.210  1.00  2.99           N  
ATOM    557  CA  LYS A  40      23.777  21.690  -5.874  1.00  2.99           C  
ATOM    558  C   LYS A  40      24.874  22.095  -4.903  1.00  2.99           C  
ATOM    559  O   LYS A  40      25.452  23.177  -5.029  1.00  2.99           O  
ATOM    560  CB  LYS A  40      22.393  22.002  -5.319  1.00  2.99           C  
ATOM    561  CG  LYS A  40      21.295  21.938  -6.379  1.00  2.99           C  
ATOM    562  CD  LYS A  40      19.921  22.222  -5.797  1.00  2.99           C  
ATOM    563  CE  LYS A  40      18.848  22.171  -6.883  1.00  2.99           C  
ATOM    564  NZ  LYS A  40      17.481  22.386  -6.331  1.00  2.99           N  
ATOM    565  H   LYS A  40      23.144  19.635  -5.915  1.00  2.99           H  
ATOM    566  HA  LYS A  40      23.914  22.272  -6.787  1.00  2.99           H  
ATOM    567 1HB  LYS A  40      22.149  21.275  -4.541  1.00  2.99           H  
ATOM    568 2HB  LYS A  40      22.386  22.992  -4.868  1.00  2.99           H  
ATOM    569 1HG  LYS A  40      21.511  22.661  -7.168  1.00  2.99           H  
ATOM    570 2HG  LYS A  40      21.290  20.940  -6.818  1.00  2.99           H  
ATOM    571 1HD  LYS A  40      19.693  21.470  -5.040  1.00  2.99           H  
ATOM    572 2HD  LYS A  40      19.912  23.205  -5.330  1.00  2.99           H  
ATOM    573 1HE  LYS A  40      19.054  22.937  -7.626  1.00  2.99           H  
ATOM    574 2HE  LYS A  40      18.883  21.198  -7.364  1.00  2.99           H  
ATOM    575 1HZ  LYS A  40      16.802  22.334  -7.087  1.00  2.99           H  
ATOM    576 2HZ  LYS A  40      17.274  21.669  -5.644  1.00  2.99           H  
ATOM    577 3HZ  LYS A  40      17.430  23.292  -5.895  1.00  2.99           H  
ATOM    578  N   SER A  41      25.199  21.211  -3.956  1.00  4.68           N  
ATOM    579  CA  SER A  41      26.243  21.520  -2.996  1.00  4.68           C  
ATOM    580  C   SER A  41      27.544  21.727  -3.754  1.00  4.68           C  
ATOM    581  O   SER A  41      28.271  22.688  -3.505  1.00  4.68           O  
ATOM    582  CB  SER A  41      26.381  20.388  -1.999  1.00  4.68           C  
ATOM    583  OG  SER A  41      25.208  20.252  -1.234  1.00  4.68           O  
ATOM    584  H   SER A  41      24.691  20.331  -3.868  1.00  4.68           H  
ATOM    585  HA  SER A  41      25.984  22.441  -2.472  1.00  4.68           H  
ATOM    586 1HB  SER A  41      26.583  19.462  -2.528  1.00  4.68           H  
ATOM    587 2HB  SER A  41      27.228  20.585  -1.345  1.00  4.68           H  
ATOM    588  HG  SER A  41      24.502  19.986  -1.874  1.00  4.68           H  
ATOM    589  N   HIS A  42      27.798  20.870  -4.743  1.00  7.56           N  
ATOM    590  CA  HIS A  42      28.993  20.986  -5.556  1.00  7.56           C  
ATOM    591  C   HIS A  42      29.056  22.346  -6.235  1.00  7.56           C  
ATOM    592  O   HIS A  42      30.072  23.041  -6.142  1.00  7.56           O  
ATOM    593  CB  HIS A  42      29.052  19.884  -6.613  1.00  7.56           C  
ATOM    594  CG  HIS A  42      30.210  20.014  -7.530  1.00  7.56           C  
ATOM    595  ND1 HIS A  42      31.496  19.656  -7.180  1.00  7.56           N  
ATOM    596  CD2 HIS A  42      30.276  20.495  -8.788  1.00  7.56           C  
ATOM    597  CE1 HIS A  42      32.310  19.911  -8.194  1.00  7.56           C  
ATOM    598  NE2 HIS A  42      31.591  20.432  -9.183  1.00  7.56           N  
ATOM    599  H   HIS A  42      27.160  20.091  -4.910  1.00  7.56           H  
ATOM    600  HA  HIS A  42      29.874  20.893  -4.917  1.00  7.56           H  
ATOM    601 1HB  HIS A  42      29.095  18.912  -6.125  1.00  7.56           H  
ATOM    602 2HB  HIS A  42      28.153  19.903  -7.211  1.00  7.56           H  
ATOM    603  HD1 HIS A  42      31.785  19.281  -6.297  1.00  7.56           H  
ATOM    604  HD2 HIS A  42      29.515  20.898  -9.459  1.00  7.56           H  
ATOM    605  HE1 HIS A  42      33.376  19.699  -8.115  1.00  7.56           H  
ATOM    606  N   GLU A  43      27.975  22.735  -6.921  1.00 11.79           N  
ATOM    607  CA  GLU A  43      28.013  24.014  -7.620  1.00 11.79           C  
ATOM    608  C   GLU A  43      28.231  25.180  -6.655  1.00 11.79           C  
ATOM    609  O   GLU A  43      28.964  26.116  -6.975  1.00 11.79           O  
ATOM    610  CB  GLU A  43      26.742  24.236  -8.445  1.00 11.79           C  
ATOM    611  CG  GLU A  43      26.635  23.339  -9.688  1.00 11.79           C  
ATOM    612  CD  GLU A  43      25.383  23.599 -10.531  1.00 11.79           C  
ATOM    613  OE1 GLU A  43      24.548  24.374 -10.118  1.00 11.79           O  
ATOM    614  OE2 GLU A  43      25.281  23.026 -11.593  1.00 11.79           O  
ATOM    615  H   GLU A  43      27.153  22.129  -6.968  1.00 11.79           H  
ATOM    616  HA  GLU A  43      28.852  23.992  -8.313  1.00 11.79           H  
ATOM    617 1HB  GLU A  43      25.869  24.041  -7.817  1.00 11.79           H  
ATOM    618 2HB  GLU A  43      26.693  25.275  -8.767  1.00 11.79           H  
ATOM    619 1HG  GLU A  43      27.519  23.495 -10.307  1.00 11.79           H  
ATOM    620 2HG  GLU A  43      26.636  22.298  -9.359  1.00 11.79           H  
ATOM    621  N   LYS A  44      27.640  25.119  -5.460  1.00 16.81           N  
ATOM    622  CA  LYS A  44      27.837  26.173  -4.467  1.00 16.81           C  
ATOM    623  C   LYS A  44      29.298  26.244  -4.008  1.00 16.81           C  
ATOM    624  O   LYS A  44      29.815  27.323  -3.716  1.00 16.81           O  
ATOM    625  CB  LYS A  44      26.910  25.973  -3.268  1.00 16.81           C  
ATOM    626  CG  LYS A  44      25.433  26.238  -3.561  1.00 16.81           C  
ATOM    627  CD  LYS A  44      24.574  25.989  -2.331  1.00 16.81           C  
ATOM    628  CE  LYS A  44      23.101  26.244  -2.617  1.00 16.81           C  
ATOM    629  NZ  LYS A  44      22.252  25.981  -1.418  1.00 16.81           N  
ATOM    630  H   LYS A  44      27.025  24.332  -5.242  1.00 16.81           H  
ATOM    631  HA  LYS A  44      27.591  27.129  -4.931  1.00 16.81           H  
ATOM    632 1HB  LYS A  44      26.996  24.942  -2.921  1.00 16.81           H  
ATOM    633 2HB  LYS A  44      27.221  26.621  -2.452  1.00 16.81           H  
ATOM    634 1HG  LYS A  44      25.307  27.271  -3.881  1.00 16.81           H  
ATOM    635 2HG  LYS A  44      25.104  25.586  -4.367  1.00 16.81           H  
ATOM    636 1HD  LYS A  44      24.699  24.951  -2.014  1.00 16.81           H  
ATOM    637 2HD  LYS A  44      24.901  26.641  -1.523  1.00 16.81           H  
ATOM    638 1HE  LYS A  44      22.970  27.281  -2.923  1.00 16.81           H  
ATOM    639 2HE  LYS A  44      22.777  25.591  -3.430  1.00 16.81           H  
ATOM    640 1HZ  LYS A  44      21.283  26.159  -1.643  1.00 16.81           H  
ATOM    641 2HZ  LYS A  44      22.359  25.017  -1.134  1.00 16.81           H  
ATOM    642 3HZ  LYS A  44      22.538  26.587  -0.663  1.00 16.81           H  
ATOM    643  N   GLN A  45      29.954  25.080  -3.936  1.00 21.26           N  
ATOM    644  CA  GLN A  45      31.353  24.974  -3.530  1.00 21.26           C  
ATOM    645  C   GLN A  45      32.337  25.423  -4.622  1.00 21.26           C  
ATOM    646  O   GLN A  45      33.480  25.779  -4.317  1.00 21.26           O  
ATOM    647  CB  GLN A  45      31.655  23.531  -3.110  1.00 21.26           C  
ATOM    648  CG  GLN A  45      30.938  23.099  -1.827  1.00 21.26           C  
ATOM    649  CD  GLN A  45      31.074  21.611  -1.537  1.00 21.26           C  
ATOM    650  OE1 GLN A  45      31.291  20.787  -2.435  1.00 21.26           O  
ATOM    651  NE2 GLN A  45      30.936  21.251  -0.267  1.00 21.26           N  
ATOM    652  H   GLN A  45      29.449  24.221  -4.151  1.00 21.26           H  
ATOM    653  HA  GLN A  45      31.501  25.620  -2.667  1.00 21.26           H  
ATOM    654 1HB  GLN A  45      31.353  22.854  -3.908  1.00 21.26           H  
ATOM    655 2HB  GLN A  45      32.726  23.409  -2.964  1.00 21.26           H  
ATOM    656 1HG  GLN A  45      31.383  23.642  -0.995  1.00 21.26           H  
ATOM    657 2HG  GLN A  45      29.889  23.350  -1.897  1.00 21.26           H  
ATOM    658 1HE2 GLN A  45      31.011  20.287  -0.008  1.00 21.26           H  
ATOM    659 2HE2 GLN A  45      30.757  21.943   0.431  1.00 21.26           H  
ATOM    660  N   GLN A  46      31.911  25.422  -5.890  1.00 23.90           N  
ATOM    661  CA  GLN A  46      32.823  25.820  -6.962  1.00 23.90           C  
ATOM    662  C   GLN A  46      33.223  27.303  -6.835  1.00 23.90           C  
ATOM    663  O   GLN A  46      32.370  28.157  -6.562  1.00 23.90           O  
ATOM    664  CB  GLN A  46      32.202  25.608  -8.355  1.00 23.90           C  
ATOM    665  CG  GLN A  46      32.027  24.164  -8.816  1.00 23.90           C  
ATOM    666  CD  GLN A  46      31.505  24.102 -10.264  1.00 23.90           C  
ATOM    667  OE1 GLN A  46      31.254  25.146 -10.879  1.00 23.90           O  
ATOM    668  NE2 GLN A  46      31.358  22.901 -10.818  1.00 23.90           N  
ATOM    669  H   GLN A  46      30.968  25.085  -6.099  1.00 23.90           H  
ATOM    670  HA  GLN A  46      33.694  25.183  -6.875  1.00 23.90           H  
ATOM    671 1HB  GLN A  46      31.209  26.061  -8.361  1.00 23.90           H  
ATOM    672 2HB  GLN A  46      32.796  26.135  -9.100  1.00 23.90           H  
ATOM    673 1HG  GLN A  46      32.985  23.650  -8.769  1.00 23.90           H  
ATOM    674 2HG  GLN A  46      31.311  23.669  -8.174  1.00 23.90           H  
ATOM    675 1HE2 GLN A  46      31.029  22.820 -11.758  1.00 23.90           H  
ATOM    676 2HE2 GLN A  46      31.567  22.057 -10.284  1.00 23.90           H  
ATOM    677  N   PRO A  47      34.503  27.656  -7.077  1.00 24.67           N  
ATOM    678  CA  PRO A  47      35.013  29.013  -7.016  1.00 24.67           C  
ATOM    679  C   PRO A  47      34.418  29.848  -8.128  1.00 24.67           C  
ATOM    680  O   PRO A  47      34.245  29.382  -9.255  1.00 24.67           O  
ATOM    681  CB  PRO A  47      36.525  28.818  -7.181  1.00 24.67           C  
ATOM    682  CG  PRO A  47      36.671  27.502  -7.926  1.00 24.67           C  
ATOM    683  CD  PRO A  47      35.511  26.645  -7.451  1.00 24.67           C  
ATOM    684  HA  PRO A  47      34.772  29.446  -6.035  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      36.955  29.673  -7.727  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      37.006  28.801  -6.192  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      36.645  27.674  -9.012  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      37.650  27.051  -7.705  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      35.172  26.027  -8.293  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      35.805  26.049  -6.569  1.00 24.67           H  
ATOM    691  N   GLN A  48      34.190  31.121  -7.855  1.00 24.67           N  
ATOM    692  CA  GLN A  48      33.589  31.975  -8.869  1.00 24.67           C  
ATOM    693  C   GLN A  48      34.627  32.620  -9.779  1.00 24.67           C  
ATOM    694  O   GLN A  48      34.853  33.831  -9.779  1.00 24.67           O  
ATOM    695  CB  GLN A  48      32.685  32.985  -8.182  1.00 24.67           C  
ATOM    696  CG  GLN A  48      31.568  32.288  -7.390  1.00 24.67           C  
ATOM    697  CD  GLN A  48      30.627  31.491  -8.298  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      29.936  32.085  -9.135  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      30.592  30.153  -8.150  1.00 24.67           N  
ATOM    700  H   GLN A  48      34.378  31.487  -6.934  1.00 24.67           H  
ATOM    701  HA  GLN A  48      32.952  31.356  -9.496  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      33.266  33.606  -7.499  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      32.229  33.641  -8.925  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      32.020  31.591  -6.680  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      30.982  33.036  -6.857  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      29.991  29.603  -8.730  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      31.168  29.661  -7.450  1.00 24.67           H  
ATOM    708  N   THR A  49      35.205  31.774 -10.622  1.00 24.67           N  
ATOM    709  CA  THR A  49      36.311  32.150 -11.503  1.00 24.67           C  
ATOM    710  C   THR A  49      35.840  32.982 -12.692  1.00 24.67           C  
ATOM    711  O   THR A  49      36.643  33.570 -13.414  1.00 24.67           O  
ATOM    712  CB  THR A  49      37.041  30.891 -12.003  1.00 24.67           C  
ATOM    713  OG1 THR A  49      36.139  30.083 -12.766  1.00 24.67           O  
ATOM    714  CG2 THR A  49      37.530  30.085 -10.814  1.00 24.67           C  
ATOM    715  H   THR A  49      34.904  30.801 -10.555  1.00 24.67           H  
ATOM    716  HA  THR A  49      37.017  32.752 -10.930  1.00 24.67           H  
ATOM    717  HB  THR A  49      37.887  31.178 -12.626  1.00 24.67           H  
ATOM    718  HG1 THR A  49      35.905  30.544 -13.575  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      38.042  29.188 -11.161  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      38.215  30.687 -10.219  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      36.678  29.803 -10.207  1.00 24.67           H  
ATOM    722  N   GLY A  50      34.527  33.031 -12.885  1.00 24.67           N  
ATOM    723  CA  GLY A  50      33.912  33.791 -13.960  1.00 24.67           C  
ATOM    724  C   GLY A  50      33.634  35.246 -13.568  1.00 24.67           C  
ATOM    725  O   GLY A  50      33.073  35.993 -14.366  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.939  32.515 -12.248  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.558  33.765 -14.836  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      32.977  33.311 -14.243  1.00 24.67           H  
ATOM    729  N   ASP A  51      34.004  35.648 -12.342  1.00 24.67           N  
ATOM    730  CA  ASP A  51      33.767  37.010 -11.854  1.00 24.67           C  
ATOM    731  C   ASP A  51      34.879  37.989 -12.273  1.00 24.67           C  
ATOM    732  O   ASP A  51      35.935  38.024 -11.636  1.00 24.67           O  
ATOM    733  CB  ASP A  51      33.680  36.977 -10.334  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.434  38.329  -9.637  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.625  39.398 -10.226  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.067  38.273  -8.467  1.00 24.67           O  
ATOM    737  H   ASP A  51      34.449  34.985 -11.703  1.00 24.67           H  
ATOM    738  HA  ASP A  51      32.801  37.318 -12.235  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      32.883  36.287 -10.044  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.608  36.552  -9.950  1.00 24.67           H  
ATOM    741  N   PRO A  52      34.639  38.887 -13.251  1.00 24.67           N  
ATOM    742  CA  PRO A  52      35.633  39.751 -13.848  1.00 24.67           C  
ATOM    743  C   PRO A  52      36.155  40.809 -12.895  1.00 24.67           C  
ATOM    744  O   PRO A  52      37.220  41.382 -13.132  1.00 24.67           O  
ATOM    745  CB  PRO A  52      34.867  40.410 -15.000  1.00 24.67           C  
ATOM    746  CG  PRO A  52      33.425  40.407 -14.549  1.00 24.67           C  
ATOM    747  CD  PRO A  52      33.262  39.142 -13.732  1.00 24.67           C  
ATOM    748  HA  PRO A  52      36.458  39.133 -14.231  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      35.255  41.425 -15.176  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      35.025  39.844 -15.930  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.213  41.314 -13.965  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      32.761  40.432 -15.427  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      32.586  39.363 -12.889  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      32.900  38.338 -14.371  1.00 24.67           H  
ATOM    755  N   SER A  53      35.452  41.078 -11.787  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.928  42.156 -10.931  1.00 24.67           C  
ATOM    757  C   SER A  53      37.184  41.728 -10.193  1.00 24.67           C  
ATOM    758  O   SER A  53      37.970  42.560  -9.738  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.847  42.614  -9.961  1.00 24.67           C  
ATOM    760  OG  SER A  53      34.561  41.651  -8.990  1.00 24.67           O  
ATOM    761  H   SER A  53      34.619  40.543 -11.507  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.182  43.007 -11.564  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.168  43.535  -9.477  1.00 24.67           H  
ATOM    764 2HB  SER A  53      33.939  42.840 -10.520  1.00 24.67           H  
ATOM    765  HG  SER A  53      34.185  40.876  -9.469  1.00 24.67           H  
ATOM    766  N   LYS A  54      37.430  40.421 -10.160  1.00 24.67           N  
ATOM    767  CA  LYS A  54      38.567  39.883  -9.450  1.00 24.67           C  
ATOM    768  C   LYS A  54      39.810  39.916 -10.326  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.898  39.551  -9.884  1.00 24.67           O  
ATOM    770  CB  LYS A  54      38.225  38.485  -8.940  1.00 24.67           C  
ATOM    771  CG  LYS A  54      37.111  38.529  -7.865  1.00 24.67           C  
ATOM    772  CD  LYS A  54      36.711  37.157  -7.344  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.763  37.280  -6.130  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      34.498  38.028  -6.457  1.00 24.67           N  
ATOM    775  H   LYS A  54      36.782  39.765 -10.607  1.00 24.67           H  
ATOM    776  HA  LYS A  54      38.760  40.514  -8.581  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.872  37.865  -9.769  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      39.109  38.015  -8.516  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      37.441  39.144  -7.031  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      36.222  38.994  -8.304  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      36.205  36.603  -8.138  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      37.598  36.603  -7.049  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      35.499  36.283  -5.789  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.282  37.804  -5.328  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      33.909  38.087  -5.655  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      34.710  38.960  -6.776  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.977  37.562  -7.213  1.00 24.67           H  
ATOM    788  N   SER A  55      39.650  40.363 -11.579  1.00 24.67           N  
ATOM    789  CA  SER A  55      40.776  40.496 -12.480  1.00 24.67           C  
ATOM    790  C   SER A  55      41.427  41.870 -12.294  1.00 24.67           C  
ATOM    791  O   SER A  55      42.460  42.164 -12.911  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.353  40.304 -13.930  1.00 24.67           C  
ATOM    793  OG  SER A  55      39.551  41.357 -14.391  1.00 24.67           O  
ATOM    794  H   SER A  55      38.734  40.648 -11.922  1.00 24.67           H  
ATOM    795  HA  SER A  55      41.514  39.733 -12.233  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.238  40.215 -14.556  1.00 24.67           H  
ATOM    797 2HB  SER A  55      39.799  39.369 -14.015  1.00 24.67           H  
ATOM    798  HG  SER A  55      38.782  41.406 -13.787  1.00 24.67           H  
ATOM    799  N   SER A  56      40.822  42.739 -11.457  1.00 24.67           N  
ATOM    800  CA  SER A  56      41.384  44.069 -11.298  1.00 24.67           C  
ATOM    801  C   SER A  56      42.849  43.951 -10.940  1.00 24.67           C  
ATOM    802  O   SER A  56      43.217  43.264  -9.985  1.00 24.67           O  
ATOM    803  CB  SER A  56      40.664  44.839 -10.215  1.00 24.67           C  
ATOM    804  OG  SER A  56      41.264  46.096 -10.019  1.00 24.67           O  
ATOM    805  H   SER A  56      39.974  42.493 -10.943  1.00 24.67           H  
ATOM    806  HA  SER A  56      41.295  44.607 -12.242  1.00 24.67           H  
ATOM    807 1HB  SER A  56      39.614  44.962 -10.483  1.00 24.67           H  
ATOM    808 2HB  SER A  56      40.697  44.267  -9.287  1.00 24.67           H  
ATOM    809  HG  SER A  56      42.213  45.927  -9.957  1.00 24.67           H  
ATOM    810  N   SER A  57      43.674  44.655 -11.694  1.00 24.67           N  
ATOM    811  CA  SER A  57      45.110  44.604 -11.517  1.00 24.67           C  
ATOM    812  C   SER A  57      45.711  45.995 -11.599  1.00 24.67           C  
ATOM    813  O   SER A  57      45.124  46.895 -12.202  1.00 24.67           O  
ATOM    814  CB  SER A  57      45.705  43.702 -12.587  1.00 24.67           C  
ATOM    815  OG  SER A  57      45.182  42.380 -12.501  1.00 24.67           O  
ATOM    816  H   SER A  57      43.292  45.207 -12.447  1.00 24.67           H  
ATOM    817  HA  SER A  57      45.331  44.190 -10.534  1.00 24.67           H  
ATOM    818 1HB  SER A  57      45.489  44.116 -13.571  1.00 24.67           H  
ATOM    819 2HB  SER A  57      46.787  43.676 -12.475  1.00 24.67           H  
ATOM    820  HG  SER A  57      44.201  42.430 -12.677  1.00 24.67           H  
ATOM    821  N   ASN A  58      46.884  46.163 -11.004  1.00 24.67           N  
ATOM    822  CA  ASN A  58      47.602  47.428 -11.071  1.00 24.67           C  
ATOM    823  C   ASN A  58      48.528  47.440 -12.280  1.00 24.67           C  
ATOM    824  O   ASN A  58      48.926  46.382 -12.771  1.00 24.67           O  
ATOM    825  CB  ASN A  58      48.378  47.667  -9.792  1.00 24.67           C  
ATOM    826  CG  ASN A  58      47.472  47.867  -8.602  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      46.462  48.576  -8.680  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.815  47.251  -7.501  1.00 24.67           N  
ATOM    829  H   ASN A  58      47.299  45.389 -10.508  1.00 24.67           H  
ATOM    830  HA  ASN A  58      46.883  48.238 -11.200  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.032  46.817  -9.601  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.010  48.548  -9.910  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.253  47.346  -6.678  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.641  46.687  -7.477  1.00 24.67           H  
ATOM    835  N   SER A  59      48.886  48.635 -12.738  1.00 24.67           N  
ATOM    836  CA  SER A  59      49.811  48.793 -13.855  1.00 24.67           C  
ATOM    837  C   SER A  59      50.488  50.155 -13.827  1.00 24.67           C  
ATOM    838  O   SER A  59      49.869  51.138 -13.420  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.091  48.623 -15.176  1.00 24.67           C  
ATOM    840  OG  SER A  59      49.979  48.795 -16.246  1.00 24.67           O  
ATOM    841  H   SER A  59      48.511  49.462 -12.296  1.00 24.67           H  
ATOM    842  HA  SER A  59      50.585  48.028 -13.775  1.00 24.67           H  
ATOM    843 1HB  SER A  59      48.638  47.631 -15.228  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.288  49.355 -15.244  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.419  49.642 -16.087  1.00 24.67           H  
ATOM    846  N   ASP A  60      51.744  50.166 -14.281  1.00 24.67           N  
ATOM    847  CA  ASP A  60      52.659  51.310 -14.431  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.059  50.822 -14.100  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.865  50.633 -15.011  1.00 24.67           O  
ATOM    850  OXT ASP A  60      54.187  50.190 -13.052  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.315  52.534 -13.547  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.210  53.768 -13.848  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      54.107  53.648 -14.650  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      52.979  54.808 -13.268  1.00 24.67           O  
ATOM    855  H   ASP A  60      52.111  49.266 -14.561  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.650  51.637 -15.472  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.311  52.877 -13.745  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      52.385  52.279 -12.487  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640364 MODEL 2 line9_sample2
PFRMAT TS
TARGET line9_sample2
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       1.390   2.295  -1.867  1.00  6.90           N  
ATOM      2  CA  GLU A   1       2.836   2.149  -1.978  1.00  6.90           C  
ATOM      3  C   GLU A   1       3.554   3.231  -1.183  1.00  6.90           C  
ATOM      4  O   GLU A   1       2.947   4.218  -0.773  1.00  6.90           O  
ATOM      5  CB  GLU A   1       3.282   2.199  -3.444  1.00  6.90           C  
ATOM      6  CG  GLU A   1       2.743   1.063  -4.317  1.00  6.90           C  
ATOM      7  CD  GLU A   1       3.222   1.131  -5.760  1.00  6.90           C  
ATOM      8  OE1 GLU A   1       3.758   2.144  -6.146  1.00  6.90           O  
ATOM      9  OE2 GLU A   1       3.053   0.165  -6.466  1.00  6.90           O  
ATOM     10 1H   GLU A   1       0.937   1.486  -2.268  1.00  6.90           H  
ATOM     11 2H   GLU A   1       1.136   2.375  -0.893  1.00  6.90           H  
ATOM     12 3H   GLU A   1       1.094   3.125  -2.360  1.00  6.90           H  
ATOM     13  HA  GLU A   1       3.119   1.182  -1.560  1.00  6.90           H  
ATOM     14 1HB  GLU A   1       2.979   3.146  -3.890  1.00  6.90           H  
ATOM     15 2HB  GLU A   1       4.364   2.149  -3.487  1.00  6.90           H  
ATOM     16 1HG  GLU A   1       3.058   0.112  -3.888  1.00  6.90           H  
ATOM     17 2HG  GLU A   1       1.655   1.094  -4.301  1.00  6.90           H  
ATOM     18  N   ASN A   2       4.857   3.042  -0.983  1.00  6.08           N  
ATOM     19  CA  ASN A   2       5.698   3.968  -0.217  1.00  6.08           C  
ATOM     20  C   ASN A   2       6.604   4.821  -1.108  1.00  6.08           C  
ATOM     21  O   ASN A   2       7.637   5.321  -0.663  1.00  6.08           O  
ATOM     22  CB  ASN A   2       6.537   3.204   0.790  1.00  6.08           C  
ATOM     23  CG  ASN A   2       5.706   2.563   1.871  1.00  6.08           C  
ATOM     24  OD1 ASN A   2       4.746   3.156   2.372  1.00  6.08           O  
ATOM     25  ND2 ASN A   2       6.061   1.357   2.241  1.00  6.08           N  
ATOM     26  H   ASN A   2       5.294   2.212  -1.360  1.00  6.08           H  
ATOM     27  HA  ASN A   2       5.048   4.656   0.326  1.00  6.08           H  
ATOM     28 1HB  ASN A   2       7.108   2.431   0.275  1.00  6.08           H  
ATOM     29 2HB  ASN A   2       7.252   3.884   1.253  1.00  6.08           H  
ATOM     30 1HD2 ASN A   2       5.548   0.881   2.957  1.00  6.08           H  
ATOM     31 2HD2 ASN A   2       6.847   0.912   1.812  1.00  6.08           H  
ATOM     32  N   VAL A   3       6.239   4.951  -2.374  1.00  5.21           N  
ATOM     33  CA  VAL A   3       7.036   5.710  -3.326  1.00  5.21           C  
ATOM     34  C   VAL A   3       7.055   7.192  -2.982  1.00  5.21           C  
ATOM     35  O   VAL A   3       6.012   7.806  -2.752  1.00  5.21           O  
ATOM     36  CB  VAL A   3       6.480   5.521  -4.745  1.00  5.21           C  
ATOM     37  CG1 VAL A   3       7.243   6.406  -5.738  1.00  5.21           C  
ATOM     38  CG2 VAL A   3       6.577   4.060  -5.122  1.00  5.21           C  
ATOM     39  H   VAL A   3       5.378   4.522  -2.679  1.00  5.21           H  
ATOM     40  HA  VAL A   3       8.058   5.332  -3.298  1.00  5.21           H  
ATOM     41  HB  VAL A   3       5.437   5.829  -4.761  1.00  5.21           H  
ATOM     42 1HG1 VAL A   3       6.835   6.272  -6.736  1.00  5.21           H  
ATOM     43 2HG1 VAL A   3       7.155   7.448  -5.456  1.00  5.21           H  
ATOM     44 3HG1 VAL A   3       8.296   6.128  -5.741  1.00  5.21           H  
ATOM     45 1HG2 VAL A   3       6.164   3.907  -6.121  1.00  5.21           H  
ATOM     46 2HG2 VAL A   3       7.620   3.749  -5.107  1.00  5.21           H  
ATOM     47 3HG2 VAL A   3       6.014   3.467  -4.412  1.00  5.21           H  
ATOM     48  N   LEU A   4       8.249   7.768  -2.961  1.00  4.43           N  
ATOM     49  CA  LEU A   4       8.414   9.176  -2.644  1.00  4.43           C  
ATOM     50  C   LEU A   4       8.133  10.046  -3.864  1.00  4.43           C  
ATOM     51  O   LEU A   4       8.810   9.933  -4.885  1.00  4.43           O  
ATOM     52  CB  LEU A   4       9.843   9.399  -2.143  1.00  4.43           C  
ATOM     53  CG  LEU A   4      10.213  10.805  -1.761  1.00  4.43           C  
ATOM     54  CD1 LEU A   4       9.375  11.254  -0.592  1.00  4.43           C  
ATOM     55  CD2 LEU A   4      11.716  10.838  -1.419  1.00  4.43           C  
ATOM     56  H   LEU A   4       9.063   7.206  -3.157  1.00  4.43           H  
ATOM     57  HA  LEU A   4       7.712   9.442  -1.856  1.00  4.43           H  
ATOM     58 1HB  LEU A   4      10.002   8.771  -1.268  1.00  4.43           H  
ATOM     59 2HB  LEU A   4      10.534   9.079  -2.922  1.00  4.43           H  
ATOM     60  HG  LEU A   4      10.003  11.469  -2.583  1.00  4.43           H  
ATOM     61 1HD1 LEU A   4       9.650  12.271  -0.328  1.00  4.43           H  
ATOM     62 2HD1 LEU A   4       8.322  11.222  -0.856  1.00  4.43           H  
ATOM     63 3HD1 LEU A   4       9.559  10.596   0.256  1.00  4.43           H  
ATOM     64 1HD2 LEU A   4      12.010  11.838  -1.137  1.00  4.43           H  
ATOM     65 2HD2 LEU A   4      11.913  10.164  -0.586  1.00  4.43           H  
ATOM     66 3HD2 LEU A   4      12.302  10.523  -2.285  1.00  4.43           H  
ATOM     67  N   LYS A   5       7.116  10.900  -3.758  1.00  3.80           N  
ATOM     68  CA  LYS A   5       6.694  11.736  -4.874  1.00  3.80           C  
ATOM     69  C   LYS A   5       6.529  13.192  -4.467  1.00  3.80           C  
ATOM     70  O   LYS A   5       6.214  13.495  -3.317  1.00  3.80           O  
ATOM     71  CB  LYS A   5       5.361  11.238  -5.436  1.00  3.80           C  
ATOM     72  CG  LYS A   5       5.390   9.820  -5.989  1.00  3.80           C  
ATOM     73  CD  LYS A   5       4.070   9.444  -6.645  1.00  3.80           C  
ATOM     74  CE  LYS A   5       4.100   8.013  -7.171  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       2.823   7.640  -7.852  1.00  3.80           N  
ATOM     76  H   LYS A   5       6.605  10.942  -2.887  1.00  3.80           H  
ATOM     77  HA  LYS A   5       7.455  11.692  -5.652  1.00  3.80           H  
ATOM     78 1HB  LYS A   5       4.605  11.272  -4.652  1.00  3.80           H  
ATOM     79 2HB  LYS A   5       5.032  11.908  -6.233  1.00  3.80           H  
ATOM     80 1HG  LYS A   5       6.205   9.702  -6.696  1.00  3.80           H  
ATOM     81 2HG  LYS A   5       5.553   9.134  -5.160  1.00  3.80           H  
ATOM     82 1HD  LYS A   5       3.265   9.535  -5.914  1.00  3.80           H  
ATOM     83 2HD  LYS A   5       3.867  10.124  -7.472  1.00  3.80           H  
ATOM     84 1HE  LYS A   5       4.925   7.909  -7.876  1.00  3.80           H  
ATOM     85 2HE  LYS A   5       4.263   7.334  -6.336  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       2.885   6.684  -8.181  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5       2.054   7.722  -7.202  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       2.665   8.256  -8.638  1.00  3.80           H  
ATOM     89  N   CYS A   6       6.717  14.092  -5.422  1.00  3.35           N  
ATOM     90  CA  CYS A   6       6.472  15.506  -5.192  1.00  3.35           C  
ATOM     91  C   CYS A   6       4.983  15.837  -5.331  1.00  3.35           C  
ATOM     92  O   CYS A   6       4.327  15.300  -6.223  1.00  3.35           O  
ATOM     93  CB  CYS A   6       7.316  16.342  -6.147  1.00  3.35           C  
ATOM     94  SG  CYS A   6       9.062  16.197  -5.773  1.00  3.35           S  
ATOM     95  H   CYS A   6       7.006  13.787  -6.340  1.00  3.35           H  
ATOM     96  HA  CYS A   6       6.812  15.738  -4.190  1.00  3.35           H  
ATOM     97 1HB  CYS A   6       7.151  16.016  -7.176  1.00  3.35           H  
ATOM     98 2HB  CYS A   6       7.037  17.390  -6.071  1.00  3.35           H  
ATOM     99  N   PRO A   7       4.404  16.688  -4.450  1.00  3.04           N  
ATOM    100  CA  PRO A   7       3.019  17.174  -4.478  1.00  3.04           C  
ATOM    101  C   PRO A   7       2.568  17.893  -5.758  1.00  3.04           C  
ATOM    102  O   PRO A   7       1.369  17.993  -6.019  1.00  3.04           O  
ATOM    103  CB  PRO A   7       3.004  18.173  -3.312  1.00  3.04           C  
ATOM    104  CG  PRO A   7       4.068  17.698  -2.365  1.00  3.04           C  
ATOM    105  CD  PRO A   7       5.153  17.128  -3.235  1.00  3.04           C  
ATOM    106  HA  PRO A   7       2.350  16.328  -4.269  1.00  3.04           H  
ATOM    107 1HB  PRO A   7       3.196  19.187  -3.689  1.00  3.04           H  
ATOM    108 2HB  PRO A   7       2.006  18.190  -2.852  1.00  3.04           H  
ATOM    109 1HG  PRO A   7       4.420  18.535  -1.739  1.00  3.04           H  
ATOM    110 2HG  PRO A   7       3.650  16.948  -1.673  1.00  3.04           H  
ATOM    111 1HD  PRO A   7       5.922  17.878  -3.478  1.00  3.04           H  
ATOM    112 2HD  PRO A   7       5.545  16.267  -2.662  1.00  3.04           H  
ATOM    113  N   THR A   8       3.506  18.434  -6.525  1.00  2.85           N  
ATOM    114  CA  THR A   8       3.147  19.147  -7.743  1.00  2.85           C  
ATOM    115  C   THR A   8       2.426  18.261  -8.769  1.00  2.85           C  
ATOM    116  O   THR A   8       2.772  17.094  -8.906  1.00  2.85           O  
ATOM    117  CB  THR A   8       4.392  19.727  -8.427  1.00  2.85           C  
ATOM    118  OG1 THR A   8       4.006  20.399  -9.652  1.00  2.85           O  
ATOM    119  CG2 THR A   8       5.362  18.626  -8.729  1.00  2.85           C  
ATOM    120  H   THR A   8       4.478  18.338  -6.278  1.00  2.85           H  
ATOM    121  HA  THR A   8       2.532  19.981  -7.438  1.00  2.85           H  
ATOM    122  HB  THR A   8       4.865  20.449  -7.764  1.00  2.85           H  
ATOM    123  HG1 THR A   8       4.777  20.844 -10.025  1.00  2.85           H  
ATOM    124 1HG2 THR A   8       6.241  19.037  -9.212  1.00  2.85           H  
ATOM    125 2HG2 THR A   8       5.645  18.137  -7.809  1.00  2.85           H  
ATOM    126 3HG2 THR A   8       4.890  17.910  -9.378  1.00  2.85           H  
ATOM    127  N   PRO A   9       1.418  18.782  -9.502  1.00  2.72           N  
ATOM    128  CA  PRO A   9       0.765  18.154 -10.643  1.00  2.72           C  
ATOM    129  C   PRO A   9       1.715  17.815 -11.801  1.00  2.72           C  
ATOM    130  O   PRO A   9       1.368  17.005 -12.663  1.00  2.72           O  
ATOM    131  CB  PRO A   9      -0.241  19.221 -11.089  1.00  2.72           C  
ATOM    132  CG  PRO A   9      -0.520  20.036  -9.856  1.00  2.72           C  
ATOM    133  CD  PRO A   9       0.785  20.057  -9.092  1.00  2.72           C  
ATOM    134  HA  PRO A   9       0.249  17.246 -10.296  1.00  2.72           H  
ATOM    135 1HB  PRO A   9       0.191  19.818 -11.905  1.00  2.72           H  
ATOM    136 2HB  PRO A   9      -1.142  18.737 -11.491  1.00  2.72           H  
ATOM    137 1HG  PRO A   9      -0.860  21.044 -10.141  1.00  2.72           H  
ATOM    138 2HG  PRO A   9      -1.337  19.577  -9.278  1.00  2.72           H  
ATOM    139 1HD  PRO A   9       1.405  20.924  -9.372  1.00  2.72           H  
ATOM    140 2HD  PRO A   9       0.517  20.041  -8.024  1.00  2.72           H  
ATOM    141  N   GLY A  10       2.876  18.486 -11.868  1.00  2.61           N  
ATOM    142  CA  GLY A  10       3.833  18.241 -12.952  1.00  2.61           C  
ATOM    143  C   GLY A  10       5.031  17.449 -12.449  1.00  2.61           C  
ATOM    144  O   GLY A  10       4.925  16.722 -11.464  1.00  2.61           O  
ATOM    145  H   GLY A  10       3.137  19.153 -11.140  1.00  2.61           H  
ATOM    146 1HA  GLY A  10       3.346  17.699 -13.763  1.00  2.61           H  
ATOM    147 2HA  GLY A  10       4.169  19.195 -13.356  1.00  2.61           H  
ATOM    148  N   CYS A  11       6.186  17.611 -13.110  1.00  2.48           N  
ATOM    149  CA  CYS A  11       7.401  16.912 -12.696  1.00  2.48           C  
ATOM    150  C   CYS A  11       7.150  15.395 -12.684  1.00  2.48           C  
ATOM    151  O   CYS A  11       6.154  14.925 -13.239  1.00  2.48           O  
ATOM    152  CB  CYS A  11       7.830  17.435 -11.313  1.00  2.48           C  
ATOM    153  SG  CYS A  11       9.404  16.890 -10.721  1.00  2.48           S  
ATOM    154  H   CYS A  11       6.217  18.228 -13.911  1.00  2.48           H  
ATOM    155  HA  CYS A  11       8.195  17.131 -13.411  1.00  2.48           H  
ATOM    156 1HB  CYS A  11       7.838  18.527 -11.325  1.00  2.48           H  
ATOM    157 2HB  CYS A  11       7.110  17.125 -10.570  1.00  2.48           H  
ATOM    158  HG  CYS A  11       9.129  15.569 -10.785  1.00  2.48           H  
ATOM    159  N   THR A  12       8.077  14.626 -12.124  1.00  2.33           N  
ATOM    160  CA  THR A  12       7.930  13.191 -12.027  1.00  2.33           C  
ATOM    161  C   THR A  12       8.508  12.739 -10.690  1.00  2.33           C  
ATOM    162  O   THR A  12       9.508  13.296 -10.216  1.00  2.33           O  
ATOM    163  CB  THR A  12       8.688  12.510 -13.169  1.00  2.33           C  
ATOM    164  OG1 THR A  12       8.442  11.092 -13.153  1.00  2.33           O  
ATOM    165  CG2 THR A  12      10.174  12.779 -12.976  1.00  2.33           C  
ATOM    166  H   THR A  12       8.900  15.040 -11.730  1.00  2.33           H  
ATOM    167  HA  THR A  12       6.871  12.931 -12.066  1.00  2.33           H  
ATOM    168  HB  THR A  12       8.363  12.918 -14.127  1.00  2.33           H  
ATOM    169  HG1 THR A  12       7.540  10.927 -13.457  1.00  2.33           H  
ATOM    170 1HG2 THR A  12      10.742  12.306 -13.775  1.00  2.33           H  
ATOM    171 2HG2 THR A  12      10.355  13.854 -12.988  1.00  2.33           H  
ATOM    172 3HG2 THR A  12      10.482  12.376 -12.025  1.00  2.33           H  
ATOM    173  N   GLY A  13       7.943  11.678 -10.108  1.00  2.20           N  
ATOM    174  CA  GLY A  13       8.388  11.143  -8.807  1.00  2.20           C  
ATOM    175  C   GLY A  13       9.677  10.331  -8.884  1.00  2.20           C  
ATOM    176  O   GLY A  13       9.737   9.177  -8.464  1.00  2.20           O  
ATOM    177  H   GLY A  13       7.157  11.240 -10.569  1.00  2.20           H  
ATOM    178 1HA  GLY A  13       8.527  11.971  -8.110  1.00  2.20           H  
ATOM    179 2HA  GLY A  13       7.600  10.518  -8.394  1.00  2.20           H  
ATOM    180  N   GLN A  14      10.687  10.931  -9.487  1.00  2.13           N  
ATOM    181  CA  GLN A  14      11.992  10.348  -9.651  1.00  2.13           C  
ATOM    182  C   GLN A  14      12.928  11.380  -9.101  1.00  2.13           C  
ATOM    183  O   GLN A  14      14.053  11.095  -8.692  1.00  2.13           O  
ATOM    184  CB  GLN A  14      12.300  10.080 -11.124  1.00  2.13           C  
ATOM    185  CG  GLN A  14      11.338   9.108 -11.783  1.00  2.13           C  
ATOM    186  CD  GLN A  14      11.640   8.874 -13.248  1.00  2.13           C  
ATOM    187  OE1 GLN A  14      12.653   8.260 -13.605  1.00  2.13           O  
ATOM    188  NE2 GLN A  14      10.762   9.374 -14.113  1.00  2.13           N  
ATOM    189  H   GLN A  14      10.546  11.887  -9.793  1.00  2.13           H  
ATOM    190  HA  GLN A  14      12.076   9.431  -9.065  1.00  2.13           H  
ATOM    191 1HB  GLN A  14      12.295  11.011 -11.677  1.00  2.13           H  
ATOM    192 2HB  GLN A  14      13.301   9.663 -11.208  1.00  2.13           H  
ATOM    193 1HG  GLN A  14      11.381   8.155 -11.259  1.00  2.13           H  
ATOM    194 2HG  GLN A  14      10.330   9.523 -11.717  1.00  2.13           H  
ATOM    195 1HE2 GLN A  14      10.904   9.258 -15.095  1.00  2.13           H  
ATOM    196 2HE2 GLN A  14       9.953   9.890 -13.777  1.00  2.13           H  
ATOM    197  N   GLY A  15      12.445  12.621  -9.161  1.00  2.18           N  
ATOM    198  CA  GLY A  15      13.268  13.768  -8.821  1.00  2.18           C  
ATOM    199  C   GLY A  15      13.214  14.221  -7.364  1.00  2.18           C  
ATOM    200  O   GLY A  15      13.884  15.182  -7.013  1.00  2.18           O  
ATOM    201  H   GLY A  15      11.480  12.765  -9.481  1.00  2.18           H  
ATOM    202 1HA  GLY A  15      14.303  13.544  -9.081  1.00  2.18           H  
ATOM    203 2HA  GLY A  15      12.972  14.603  -9.457  1.00  2.18           H  
ATOM    204  N   HIS A  16      12.439  13.568  -6.506  1.00  2.38           N  
ATOM    205  CA  HIS A  16      12.348  14.084  -5.136  1.00  2.38           C  
ATOM    206  C   HIS A  16      13.679  13.856  -4.440  1.00  2.38           C  
ATOM    207  O   HIS A  16      14.262  12.777  -4.548  1.00  2.38           O  
ATOM    208  CB  HIS A  16      11.236  13.413  -4.316  1.00  2.38           C  
ATOM    209  CG  HIS A  16      10.820  14.209  -3.030  1.00  2.38           C  
ATOM    210  ND1 HIS A  16      11.631  14.352  -1.924  1.00  2.38           N  
ATOM    211  CD2 HIS A  16       9.667  14.839  -2.717  1.00  2.38           C  
ATOM    212  CE1 HIS A  16      11.005  15.066  -1.009  1.00  2.38           C  
ATOM    213  NE2 HIS A  16       9.819  15.383  -1.472  1.00  2.38           N  
ATOM    214  H   HIS A  16      11.914  12.757  -6.799  1.00  2.38           H  
ATOM    215  HA  HIS A  16      12.159  15.156  -5.147  1.00  2.38           H  
ATOM    216 1HB  HIS A  16      10.349  13.282  -4.939  1.00  2.38           H  
ATOM    217 2HB  HIS A  16      11.575  12.428  -4.017  1.00  2.38           H  
ATOM    218  HD1 HIS A  16      12.568  13.987  -1.788  1.00  2.38           H  
ATOM    219  HD2 HIS A  16       8.739  14.977  -3.236  1.00  2.38           H  
ATOM    220  HE1 HIS A  16      11.493  15.296  -0.060  1.00  2.38           H  
ATOM    221  N   VAL A  17      14.149  14.839  -3.691  1.00  2.74           N  
ATOM    222  CA  VAL A  17      15.375  14.655  -2.924  1.00  2.74           C  
ATOM    223  C   VAL A  17      15.186  13.519  -1.919  1.00  2.74           C  
ATOM    224  O   VAL A  17      14.152  13.437  -1.255  1.00  2.74           O  
ATOM    225  CB  VAL A  17      15.745  15.948  -2.181  1.00  2.74           C  
ATOM    226  CG1 VAL A  17      16.928  15.719  -1.252  1.00  2.74           C  
ATOM    227  CG2 VAL A  17      16.064  17.039  -3.191  1.00  2.74           C  
ATOM    228  H   VAL A  17      13.654  15.735  -3.669  1.00  2.74           H  
ATOM    229  HA  VAL A  17      16.182  14.393  -3.609  1.00  2.74           H  
ATOM    230  HB  VAL A  17      14.902  16.251  -1.571  1.00  2.74           H  
ATOM    231 1HG1 VAL A  17      17.158  16.646  -0.729  1.00  2.74           H  
ATOM    232 2HG1 VAL A  17      16.683  14.950  -0.522  1.00  2.74           H  
ATOM    233 3HG1 VAL A  17      17.794  15.405  -1.833  1.00  2.74           H  
ATOM    234 1HG2 VAL A  17      16.304  17.964  -2.665  1.00  2.74           H  
ATOM    235 2HG2 VAL A  17      16.911  16.736  -3.804  1.00  2.74           H  
ATOM    236 3HG2 VAL A  17      15.203  17.200  -3.824  1.00  2.74           H  
ATOM    237  N   ASN A  18      16.143  12.604  -1.841  1.00  3.30           N  
ATOM    238  CA  ASN A  18      15.995  11.467  -0.941  1.00  3.30           C  
ATOM    239  C   ASN A  18      16.411  11.786   0.489  1.00  3.30           C  
ATOM    240  O   ASN A  18      17.206  12.695   0.735  1.00  3.30           O  
ATOM    241  CB  ASN A  18      16.762  10.275  -1.466  1.00  3.30           C  
ATOM    242  CG  ASN A  18      16.144   9.717  -2.721  1.00  3.30           C  
ATOM    243  OD1 ASN A  18      14.925   9.522  -2.790  1.00  3.30           O  
ATOM    244  ND2 ASN A  18      16.957   9.460  -3.713  1.00  3.30           N  
ATOM    245  H   ASN A  18      16.973  12.698  -2.408  1.00  3.30           H  
ATOM    246  HA  ASN A  18      14.938  11.197  -0.910  1.00  3.30           H  
ATOM    247 1HB  ASN A  18      17.791  10.568  -1.674  1.00  3.30           H  
ATOM    248 2HB  ASN A  18      16.790   9.494  -0.704  1.00  3.30           H  
ATOM    249 1HD2 ASN A  18      16.596   9.093  -4.572  1.00  3.30           H  
ATOM    250 2HD2 ASN A  18      17.936   9.634  -3.616  1.00  3.30           H  
ATOM    251  N   SER A  19      15.876  11.005   1.423  1.00  4.00           N  
ATOM    252  CA  SER A  19      16.166  11.125   2.847  1.00  4.00           C  
ATOM    253  C   SER A  19      16.223   9.776   3.547  1.00  4.00           C  
ATOM    254  O   SER A  19      16.155   8.722   2.917  1.00  4.00           O  
ATOM    255  CB  SER A  19      15.086  11.964   3.528  1.00  4.00           C  
ATOM    256  OG  SER A  19      15.434  12.255   4.861  1.00  4.00           O  
ATOM    257  H   SER A  19      15.225  10.289   1.131  1.00  4.00           H  
ATOM    258  HA  SER A  19      17.136  11.613   2.962  1.00  4.00           H  
ATOM    259 1HB  SER A  19      14.936  12.892   2.974  1.00  4.00           H  
ATOM    260 2HB  SER A  19      14.139  11.414   3.510  1.00  4.00           H  
ATOM    261  HG  SER A  19      16.130  12.927   4.804  1.00  4.00           H  
ATOM    262  N   ASN A  20      16.351   9.848   4.870  1.00  4.71           N  
ATOM    263  CA  ASN A  20      16.369   8.700   5.757  1.00  4.71           C  
ATOM    264  C   ASN A  20      15.021   8.634   6.465  1.00  4.71           C  
ATOM    265  O   ASN A  20      14.663   7.624   7.074  1.00  4.71           O  
ATOM    266  CB  ASN A  20      17.497   8.813   6.761  1.00  4.71           C  
ATOM    267  CG  ASN A  20      18.861   8.766   6.120  1.00  4.71           C  
ATOM    268  OD1 ASN A  20      19.092   8.025   5.159  1.00  4.71           O  
ATOM    269  ND2 ASN A  20      19.773   9.549   6.640  1.00  4.71           N  
ATOM    270  H   ASN A  20      16.395  10.769   5.266  1.00  4.71           H  
ATOM    271  HA  ASN A  20      16.487   7.788   5.170  1.00  4.71           H  
ATOM    272 1HB  ASN A  20      17.396   9.750   7.309  1.00  4.71           H  
ATOM    273 2HB  ASN A  20      17.419   8.002   7.485  1.00  4.71           H  
ATOM    274 1HD2 ASN A  20      20.699   9.561   6.260  1.00  4.71           H  
ATOM    275 2HD2 ASN A  20      19.547  10.132   7.421  1.00  4.71           H  
ATOM    276  N   ARG A  21      14.280   9.742   6.385  1.00  5.25           N  
ATOM    277  CA  ARG A  21      12.970   9.854   7.011  1.00  5.25           C  
ATOM    278  C   ARG A  21      11.891   9.639   5.954  1.00  5.25           C  
ATOM    279  O   ARG A  21      12.193   9.623   4.761  1.00  5.25           O  
ATOM    280  CB  ARG A  21      12.814  11.185   7.718  1.00  5.25           C  
ATOM    281  CG  ARG A  21      13.782  11.374   8.891  1.00  5.25           C  
ATOM    282  CD  ARG A  21      13.584  12.668   9.613  1.00  5.25           C  
ATOM    283  NE  ARG A  21      14.530  12.813  10.720  1.00  5.25           N  
ATOM    284  CZ  ARG A  21      14.570  13.854  11.581  1.00  5.25           C  
ATOM    285  NH1 ARG A  21      13.716  14.845  11.464  1.00  5.25           N  
ATOM    286  NH2 ARG A  21      15.471  13.875  12.549  1.00  5.25           N  
ATOM    287  H   ARG A  21      14.644  10.545   5.872  1.00  5.25           H  
ATOM    288  HA  ARG A  21      12.872   9.068   7.761  1.00  5.25           H  
ATOM    289 1HB  ARG A  21      12.964  12.000   7.010  1.00  5.25           H  
ATOM    290 2HB  ARG A  21      11.804  11.261   8.105  1.00  5.25           H  
ATOM    291 1HG  ARG A  21      13.643  10.560   9.604  1.00  5.25           H  
ATOM    292 2HG  ARG A  21      14.806  11.349   8.515  1.00  5.25           H  
ATOM    293 1HD  ARG A  21      13.730  13.499   8.923  1.00  5.25           H  
ATOM    294 2HD  ARG A  21      12.576  12.706  10.022  1.00  5.25           H  
ATOM    295  HE  ARG A  21      15.208  12.074  10.852  1.00  5.25           H  
ATOM    296 1HH1 ARG A  21      13.029  14.833  10.727  1.00  5.25           H  
ATOM    297 2HH1 ARG A  21      13.750  15.619  12.112  1.00  5.25           H  
ATOM    298 1HH2 ARG A  21      16.129  13.114  12.644  1.00  5.25           H  
ATOM    299 2HH2 ARG A  21      15.500  14.651  13.193  1.00  5.25           H  
ATOM    300  N   ASN A  22      10.650   9.429   6.381  1.00  5.47           N  
ATOM    301  CA  ASN A  22       9.578   9.157   5.427  1.00  5.47           C  
ATOM    302  C   ASN A  22       8.944  10.372   4.742  1.00  5.47           C  
ATOM    303  O   ASN A  22       9.310  11.528   5.008  1.00  5.47           O  
ATOM    304  CB  ASN A  22       8.503   8.334   6.115  1.00  5.47           C  
ATOM    305  CG  ASN A  22       7.797   9.072   7.241  1.00  5.47           C  
ATOM    306  OD1 ASN A  22       7.903  10.300   7.428  1.00  5.47           O  
ATOM    307  ND2 ASN A  22       7.060   8.308   8.014  1.00  5.47           N  
ATOM    308  H   ASN A  22      10.449   9.440   7.368  1.00  5.47           H  
ATOM    309  HA  ASN A  22      10.004   8.545   4.630  1.00  5.47           H  
ATOM    310 1HB  ASN A  22       7.759   8.005   5.395  1.00  5.47           H  
ATOM    311 2HB  ASN A  22       8.959   7.435   6.529  1.00  5.47           H  
ATOM    312 1HD2 ASN A  22       6.554   8.694   8.786  1.00  5.47           H  
ATOM    313 2HD2 ASN A  22       7.002   7.327   7.831  1.00  5.47           H  
ATOM    314  N   THR A  23       7.931  10.052   3.913  1.00  5.34           N  
ATOM    315  CA  THR A  23       7.173  10.970   3.068  1.00  5.34           C  
ATOM    316  C   THR A  23       8.058  12.106   2.546  1.00  5.34           C  
ATOM    317  O   THR A  23       9.273  11.966   2.428  1.00  5.34           O  
ATOM    318  CB  THR A  23       5.877  11.483   3.789  1.00  5.34           C  
ATOM    319  OG1 THR A  23       5.076  12.220   2.841  1.00  5.34           O  
ATOM    320  CG2 THR A  23       6.167  12.385   5.020  1.00  5.34           C  
ATOM    321  H   THR A  23       7.711   9.073   3.819  1.00  5.34           H  
ATOM    322  HA  THR A  23       6.831  10.412   2.196  1.00  5.34           H  
ATOM    323  HB  THR A  23       5.307  10.620   4.130  1.00  5.34           H  
ATOM    324  HG1 THR A  23       4.654  11.593   2.231  1.00  5.34           H  
ATOM    325 1HG2 THR A  23       5.222  12.690   5.467  1.00  5.34           H  
ATOM    326 2HG2 THR A  23       6.742  11.842   5.754  1.00  5.34           H  
ATOM    327 3HG2 THR A  23       6.710  13.262   4.732  1.00  5.34           H  
ATOM    328  N   HIS A  24       7.439  13.207   2.169  1.00  4.95           N  
ATOM    329  CA  HIS A  24       8.117  14.386   1.653  1.00  4.95           C  
ATOM    330  C   HIS A  24       8.581  15.289   2.797  1.00  4.95           C  
ATOM    331  O   HIS A  24       8.683  16.502   2.631  1.00  4.95           O  
ATOM    332  CB  HIS A  24       7.148  15.166   0.767  1.00  4.95           C  
ATOM    333  CG  HIS A  24       6.003  15.778   1.544  1.00  4.95           C  
ATOM    334  ND1 HIS A  24       5.098  15.026   2.277  1.00  4.95           N  
ATOM    335  CD2 HIS A  24       5.617  17.070   1.681  1.00  4.95           C  
ATOM    336  CE1 HIS A  24       4.216  15.837   2.840  1.00  4.95           C  
ATOM    337  NE2 HIS A  24       4.505  17.083   2.490  1.00  4.95           N  
ATOM    338  H   HIS A  24       6.436  13.222   2.272  1.00  4.95           H  
ATOM    339  HA  HIS A  24       8.985  14.094   1.068  1.00  4.95           H  
ATOM    340 1HB  HIS A  24       7.681  15.970   0.264  1.00  4.95           H  
ATOM    341 2HB  HIS A  24       6.742  14.510  -0.003  1.00  4.95           H  
ATOM    342  HD1 HIS A  24       5.100  14.021   2.419  1.00  4.95           H  
ATOM    343  HD2 HIS A  24       6.015  18.004   1.286  1.00  4.95           H  
ATOM    344  HE1 HIS A  24       3.417  15.433   3.463  1.00  4.95           H  
ATOM    345  N   ARG A  25       8.852  14.700   3.966  1.00  4.42           N  
ATOM    346  CA  ARG A  25       9.141  15.410   5.205  1.00  4.42           C  
ATOM    347  C   ARG A  25      10.206  16.499   5.141  1.00  4.42           C  
ATOM    348  O   ARG A  25      10.123  17.472   5.885  1.00  4.42           O  
ATOM    349  CB  ARG A  25       9.486  14.400   6.271  1.00  4.42           C  
ATOM    350  CG  ARG A  25       9.630  14.942   7.653  1.00  4.42           C  
ATOM    351  CD  ARG A  25       9.864  13.845   8.600  1.00  4.42           C  
ATOM    352  NE  ARG A  25       8.732  12.922   8.632  1.00  4.42           N  
ATOM    353  CZ  ARG A  25       7.616  13.100   9.353  1.00  4.42           C  
ATOM    354  NH1 ARG A  25       7.462  14.163  10.114  1.00  4.42           N  
ATOM    355  NH2 ARG A  25       6.682  12.184   9.278  1.00  4.42           N  
ATOM    356  H   ARG A  25       8.838  13.676   4.035  1.00  4.42           H  
ATOM    357  HA  ARG A  25       8.211  15.889   5.515  1.00  4.42           H  
ATOM    358 1HB  ARG A  25       8.707  13.642   6.309  1.00  4.42           H  
ATOM    359 2HB  ARG A  25      10.414  13.891   6.007  1.00  4.42           H  
ATOM    360 1HG  ARG A  25      10.478  15.626   7.693  1.00  4.42           H  
ATOM    361 2HG  ARG A  25       8.719  15.465   7.941  1.00  4.42           H  
ATOM    362 1HD  ARG A  25      10.738  13.299   8.288  1.00  4.42           H  
ATOM    363 2HD  ARG A  25      10.015  14.240   9.603  1.00  4.42           H  
ATOM    364  HE  ARG A  25       8.759  12.070   8.055  1.00  4.42           H  
ATOM    365 1HH1 ARG A  25       8.189  14.861  10.160  1.00  4.42           H  
ATOM    366 2HH1 ARG A  25       6.614  14.281  10.649  1.00  4.42           H  
ATOM    367 1HH2 ARG A  25       6.856  11.378   8.672  1.00  4.42           H  
ATOM    368 2HH2 ARG A  25       5.826  12.277   9.801  1.00  4.42           H  
ATOM    369  N   SER A  26      11.230  16.341   4.301  1.00  3.85           N  
ATOM    370  CA  SER A  26      12.279  17.365   4.214  1.00  3.85           C  
ATOM    371  C   SER A  26      11.738  18.686   3.663  1.00  3.85           C  
ATOM    372  O   SER A  26      12.365  19.737   3.809  1.00  3.85           O  
ATOM    373  CB  SER A  26      13.368  16.937   3.253  1.00  3.85           C  
ATOM    374  OG  SER A  26      12.898  16.981   1.913  1.00  3.85           O  
ATOM    375  H   SER A  26      11.267  15.518   3.717  1.00  3.85           H  
ATOM    376  HA  SER A  26      12.688  17.535   5.210  1.00  3.85           H  
ATOM    377 1HB  SER A  26      14.229  17.595   3.361  1.00  3.85           H  
ATOM    378 2HB  SER A  26      13.693  15.926   3.494  1.00  3.85           H  
ATOM    379  HG  SER A  26      13.652  16.718   1.363  1.00  3.85           H  
ATOM    380  N   LEU A  27      10.609  18.598   2.957  1.00  3.33           N  
ATOM    381  CA  LEU A  27       9.932  19.686   2.272  1.00  3.33           C  
ATOM    382  C   LEU A  27      10.788  20.359   1.195  1.00  3.33           C  
ATOM    383  O   LEU A  27      10.457  21.459   0.751  1.00  3.33           O  
ATOM    384  CB  LEU A  27       9.466  20.744   3.282  1.00  3.33           C  
ATOM    385  CG  LEU A  27       8.572  20.219   4.414  1.00  3.33           C  
ATOM    386  CD1 LEU A  27       8.211  21.358   5.342  1.00  3.33           C  
ATOM    387  CD2 LEU A  27       7.342  19.560   3.822  1.00  3.33           C  
ATOM    388  H   LEU A  27      10.146  17.695   2.906  1.00  3.33           H  
ATOM    389  HA  LEU A  27       9.050  19.267   1.790  1.00  3.33           H  
ATOM    390 1HB  LEU A  27      10.335  21.218   3.729  1.00  3.33           H  
ATOM    391 2HB  LEU A  27       8.905  21.504   2.746  1.00  3.33           H  
ATOM    392  HG  LEU A  27       9.118  19.491   4.992  1.00  3.33           H  
ATOM    393 1HD1 LEU A  27       7.592  20.979   6.156  1.00  3.33           H  
ATOM    394 2HD1 LEU A  27       9.123  21.793   5.753  1.00  3.33           H  
ATOM    395 3HD1 LEU A  27       7.661  22.118   4.790  1.00  3.33           H  
ATOM    396 1HD2 LEU A  27       6.713  19.169   4.620  1.00  3.33           H  
ATOM    397 2HD2 LEU A  27       6.781  20.286   3.237  1.00  3.33           H  
ATOM    398 3HD2 LEU A  27       7.655  18.741   3.180  1.00  3.33           H  
ATOM    399  N   SER A  28      11.856  19.694   0.723  1.00  2.89           N  
ATOM    400  CA  SER A  28      12.677  20.292  -0.332  1.00  2.89           C  
ATOM    401  C   SER A  28      12.118  20.027  -1.731  1.00  2.89           C  
ATOM    402  O   SER A  28      12.421  20.748  -2.681  1.00  2.89           O  
ATOM    403  CB  SER A  28      14.086  19.754  -0.258  1.00  2.89           C  
ATOM    404  OG  SER A  28      14.105  18.402  -0.584  1.00  2.89           O  
ATOM    405  H   SER A  28      12.115  18.791   1.126  1.00  2.89           H  
ATOM    406  HA  SER A  28      12.705  21.371  -0.174  1.00  2.89           H  
ATOM    407 1HB  SER A  28      14.725  20.307  -0.944  1.00  2.89           H  
ATOM    408 2HB  SER A  28      14.478  19.895   0.749  1.00  2.89           H  
ATOM    409  HG  SER A  28      13.675  18.336  -1.457  1.00  2.89           H  
ATOM    410  N   GLY A  29      11.306  18.984  -1.853  1.00  2.56           N  
ATOM    411  CA  GLY A  29      10.700  18.616  -3.128  1.00  2.56           C  
ATOM    412  C   GLY A  29      11.707  18.172  -4.182  1.00  2.56           C  
ATOM    413  O   GLY A  29      12.789  17.658  -3.878  1.00  2.56           O  
ATOM    414  H   GLY A  29      11.094  18.439  -1.030  1.00  2.56           H  
ATOM    415 1HA  GLY A  29       9.981  17.815  -2.961  1.00  2.56           H  
ATOM    416 2HA  GLY A  29      10.134  19.463  -3.508  1.00  2.56           H  
ATOM    417  N   CYS A  30      11.286  18.311  -5.435  1.00  2.33           N  
ATOM    418  CA  CYS A  30      12.052  17.951  -6.617  1.00  2.33           C  
ATOM    419  C   CYS A  30      12.794  19.187  -7.135  1.00  2.33           C  
ATOM    420  O   CYS A  30      12.137  20.213  -7.323  1.00  2.33           O  
ATOM    421  CB  CYS A  30      11.126  17.455  -7.741  1.00  2.33           C  
ATOM    422  SG  CYS A  30      10.156  15.893  -7.452  1.00  2.33           S  
ATOM    423  H   CYS A  30      10.373  18.717  -5.574  1.00  2.33           H  
ATOM    424  HA  CYS A  30      12.729  17.158  -6.347  1.00  2.33           H  
ATOM    425 1HB  CYS A  30      10.414  18.238  -7.982  1.00  2.33           H  
ATOM    426 2HB  CYS A  30      11.734  17.290  -8.630  1.00  2.33           H  
ATOM    427  N   PRO A  31      14.112  19.148  -7.433  1.00  2.20           N  
ATOM    428  CA  PRO A  31      14.866  20.246  -8.029  1.00  2.20           C  
ATOM    429  C   PRO A  31      14.198  20.744  -9.311  1.00  2.20           C  
ATOM    430  O   PRO A  31      14.274  21.924  -9.647  1.00  2.20           O  
ATOM    431  CB  PRO A  31      16.221  19.601  -8.318  1.00  2.20           C  
ATOM    432  CG  PRO A  31      16.336  18.508  -7.283  1.00  2.20           C  
ATOM    433  CD  PRO A  31      14.927  17.963  -7.147  1.00  2.20           C  
ATOM    434  HA  PRO A  31      14.960  21.059  -7.294  1.00  2.20           H  
ATOM    435 1HB  PRO A  31      16.246  19.221  -9.351  1.00  2.20           H  
ATOM    436 2HB  PRO A  31      17.019  20.354  -8.235  1.00  2.20           H  
ATOM    437 1HG  PRO A  31      17.056  17.743  -7.612  1.00  2.20           H  
ATOM    438 2HG  PRO A  31      16.717  18.916  -6.335  1.00  2.20           H  
ATOM    439 1HD  PRO A  31      14.751  17.195  -7.906  1.00  2.20           H  
ATOM    440 2HD  PRO A  31      14.788  17.599  -6.122  1.00  2.20           H  
ATOM    441  N   ILE A  32      13.507  19.837 -10.003  1.00  2.15           N  
ATOM    442  CA  ILE A  32      12.811  20.170 -11.231  1.00  2.15           C  
ATOM    443  C   ILE A  32      11.674  21.122 -10.926  1.00  2.15           C  
ATOM    444  O   ILE A  32      11.535  22.167 -11.564  1.00  2.15           O  
ATOM    445  CB  ILE A  32      12.201  18.906 -11.831  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      13.282  17.954 -12.298  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      11.227  19.255 -12.959  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      12.748  16.565 -12.617  1.00  2.15           C  
ATOM    449  H   ILE A  32      13.481  18.882  -9.683  1.00  2.15           H  
ATOM    450  HA  ILE A  32      13.502  20.638 -11.929  1.00  2.15           H  
ATOM    451  HB  ILE A  32      11.681  18.403 -11.055  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      13.752  18.359 -13.192  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32      14.038  17.864 -11.516  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      10.780  18.343 -13.349  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      10.437  19.907 -12.583  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      11.764  19.765 -13.758  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      13.567  15.926 -12.945  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      12.291  16.138 -11.723  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      12.002  16.632 -13.408  1.00  2.15           H  
ATOM    460  N   ALA A  33      10.858  20.758  -9.937  1.00  2.16           N  
ATOM    461  CA  ALA A  33       9.743  21.596  -9.553  1.00  2.16           C  
ATOM    462  C   ALA A  33      10.272  22.925  -9.060  1.00  2.16           C  
ATOM    463  O   ALA A  33       9.703  23.979  -9.344  1.00  2.16           O  
ATOM    464  CB  ALA A  33       8.910  20.922  -8.480  1.00  2.16           C  
ATOM    465  H   ALA A  33      11.035  19.901  -9.434  1.00  2.16           H  
ATOM    466  HA  ALA A  33       9.125  21.775 -10.435  1.00  2.16           H  
ATOM    467 1HB  ALA A  33       8.073  21.563  -8.214  1.00  2.16           H  
ATOM    468 2HB  ALA A  33       8.536  19.970  -8.857  1.00  2.16           H  
ATOM    469 3HB  ALA A  33       9.529  20.746  -7.601  1.00  2.16           H  
ATOM    470  N   ALA A  34      11.387  22.879  -8.323  1.00  2.20           N  
ATOM    471  CA  ALA A  34      11.961  24.109  -7.815  1.00  2.20           C  
ATOM    472  C   ALA A  34      12.355  25.016  -8.965  1.00  2.20           C  
ATOM    473  O   ALA A  34      12.104  26.222  -8.920  1.00  2.20           O  
ATOM    474  CB  ALA A  34      13.168  23.812  -6.952  1.00  2.20           C  
ATOM    475  H   ALA A  34      11.816  21.981  -8.100  1.00  2.20           H  
ATOM    476  HA  ALA A  34      11.207  24.615  -7.216  1.00  2.20           H  
ATOM    477 1HB  ALA A  34      13.575  24.744  -6.564  1.00  2.20           H  
ATOM    478 2HB  ALA A  34      12.874  23.165  -6.123  1.00  2.20           H  
ATOM    479 3HB  ALA A  34      13.922  23.313  -7.546  1.00  2.20           H  
ATOM    480  N   ALA A  35      12.934  24.441 -10.021  1.00  2.25           N  
ATOM    481  CA  ALA A  35      13.329  25.228 -11.172  1.00  2.25           C  
ATOM    482  C   ALA A  35      12.125  25.896 -11.814  1.00  2.25           C  
ATOM    483  O   ALA A  35      12.193  27.069 -12.191  1.00  2.25           O  
ATOM    484  CB  ALA A  35      14.047  24.357 -12.181  1.00  2.25           C  
ATOM    485  H   ALA A  35      13.139  23.440 -10.009  1.00  2.25           H  
ATOM    486  HA  ALA A  35      14.008  26.008 -10.829  1.00  2.25           H  
ATOM    487 1HB  ALA A  35      14.362  24.961 -13.027  1.00  2.25           H  
ATOM    488 2HB  ALA A  35      14.917  23.900 -11.710  1.00  2.25           H  
ATOM    489 3HB  ALA A  35      13.375  23.576 -12.527  1.00  2.25           H  
ATOM    490  N   GLU A  36      11.002  25.169 -11.906  1.00  2.32           N  
ATOM    491  CA  GLU A  36       9.807  25.767 -12.495  1.00  2.32           C  
ATOM    492  C   GLU A  36       9.285  26.903 -11.620  1.00  2.32           C  
ATOM    493  O   GLU A  36       8.877  27.955 -12.123  1.00  2.32           O  
ATOM    494  CB  GLU A  36       8.699  24.727 -12.701  1.00  2.32           C  
ATOM    495  CG  GLU A  36       8.982  23.686 -13.792  1.00  2.32           C  
ATOM    496  CD  GLU A  36       7.835  22.700 -13.997  1.00  2.32           C  
ATOM    497  OE1 GLU A  36       6.880  22.751 -13.252  1.00  2.32           O  
ATOM    498  OE2 GLU A  36       7.916  21.905 -14.909  1.00  2.32           O  
ATOM    499  H   GLU A  36      11.004  24.196 -11.592  1.00  2.32           H  
ATOM    500  HA  GLU A  36      10.071  26.178 -13.466  1.00  2.32           H  
ATOM    501 1HB  GLU A  36       8.536  24.188 -11.767  1.00  2.32           H  
ATOM    502 2HB  GLU A  36       7.768  25.234 -12.952  1.00  2.32           H  
ATOM    503 1HG  GLU A  36       9.180  24.202 -14.730  1.00  2.32           H  
ATOM    504 2HG  GLU A  36       9.883  23.135 -13.514  1.00  2.32           H  
ATOM    505  N   LYS A  37       9.342  26.724 -10.299  1.00  2.41           N  
ATOM    506  CA  LYS A  37       8.868  27.761  -9.393  1.00  2.41           C  
ATOM    507  C   LYS A  37       9.735  29.005  -9.525  1.00  2.41           C  
ATOM    508  O   LYS A  37       9.226  30.135  -9.530  1.00  2.41           O  
ATOM    509  CB  LYS A  37       8.870  27.244  -7.956  1.00  2.41           C  
ATOM    510  CG  LYS A  37       7.798  26.190  -7.672  1.00  2.41           C  
ATOM    511  CD  LYS A  37       7.896  25.667  -6.254  1.00  2.41           C  
ATOM    512  CE  LYS A  37       6.854  24.592  -5.989  1.00  2.41           C  
ATOM    513  NZ  LYS A  37       6.958  24.051  -4.606  1.00  2.41           N  
ATOM    514  H   LYS A  37       9.681  25.834  -9.926  1.00  2.41           H  
ATOM    515  HA  LYS A  37       7.849  28.027  -9.670  1.00  2.41           H  
ATOM    516 1HB  LYS A  37       9.840  26.799  -7.736  1.00  2.41           H  
ATOM    517 2HB  LYS A  37       8.726  28.074  -7.267  1.00  2.41           H  
ATOM    518 1HG  LYS A  37       6.814  26.632  -7.818  1.00  2.41           H  
ATOM    519 2HG  LYS A  37       7.908  25.365  -8.368  1.00  2.41           H  
ATOM    520 1HD  LYS A  37       8.890  25.241  -6.099  1.00  2.41           H  
ATOM    521 2HD  LYS A  37       7.755  26.485  -5.550  1.00  2.41           H  
ATOM    522 1HE  LYS A  37       5.862  25.014  -6.131  1.00  2.41           H  
ATOM    523 2HE  LYS A  37       6.998  23.776  -6.700  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37       6.254  23.341  -4.467  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37       7.874  23.648  -4.472  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37       6.818  24.798  -3.941  1.00  2.41           H  
ATOM    527  N   LEU A  38      11.046  28.805  -9.667  1.00  2.52           N  
ATOM    528  CA  LEU A  38      11.950  29.926  -9.835  1.00  2.52           C  
ATOM    529  C   LEU A  38      11.686  30.618 -11.158  1.00  2.52           C  
ATOM    530  O   LEU A  38      11.644  31.847 -11.222  1.00  2.52           O  
ATOM    531  CB  LEU A  38      13.394  29.439  -9.775  1.00  2.52           C  
ATOM    532  CG  LEU A  38      13.855  28.961  -8.400  1.00  2.52           C  
ATOM    533  CD1 LEU A  38      15.209  28.291  -8.528  1.00  2.52           C  
ATOM    534  CD2 LEU A  38      13.917  30.155  -7.465  1.00  2.52           C  
ATOM    535  H   LEU A  38      11.419  27.855  -9.633  1.00  2.52           H  
ATOM    536  HA  LEU A  38      11.781  30.634  -9.028  1.00  2.52           H  
ATOM    537 1HB  LEU A  38      13.507  28.610 -10.469  1.00  2.52           H  
ATOM    538 2HB  LEU A  38      14.052  30.250 -10.092  1.00  2.52           H  
ATOM    539  HG  LEU A  38      13.150  28.236  -8.007  1.00  2.52           H  
ATOM    540 1HD1 LEU A  38      15.537  27.945  -7.549  1.00  2.52           H  
ATOM    541 2HD1 LEU A  38      15.126  27.441  -9.202  1.00  2.52           H  
ATOM    542 3HD1 LEU A  38      15.931  29.003  -8.926  1.00  2.52           H  
ATOM    543 1HD2 LEU A  38      14.240  29.826  -6.478  1.00  2.52           H  
ATOM    544 2HD2 LEU A  38      14.626  30.887  -7.858  1.00  2.52           H  
ATOM    545 3HD2 LEU A  38      12.929  30.610  -7.392  1.00  2.52           H  
ATOM    546  N   ALA A  39      11.449  29.843 -12.218  1.00  2.64           N  
ATOM    547  CA  ALA A  39      11.199  30.444 -13.515  1.00  2.64           C  
ATOM    548  C   ALA A  39       9.964  31.324 -13.473  1.00  2.64           C  
ATOM    549  O   ALA A  39       9.995  32.465 -13.938  1.00  2.64           O  
ATOM    550  CB  ALA A  39      11.023  29.360 -14.561  1.00  2.64           C  
ATOM    551  H   ALA A  39      11.491  28.826 -12.133  1.00  2.64           H  
ATOM    552  HA  ALA A  39      12.055  31.067 -13.773  1.00  2.64           H  
ATOM    553 1HB  ALA A  39      10.854  29.816 -15.534  1.00  2.64           H  
ATOM    554 2HB  ALA A  39      11.918  28.740 -14.594  1.00  2.64           H  
ATOM    555 3HB  ALA A  39      10.166  28.741 -14.296  1.00  2.64           H  
ATOM    556  N   LYS A  40       8.905  30.826 -12.830  1.00  2.85           N  
ATOM    557  CA  LYS A  40       7.661  31.575 -12.722  1.00  2.85           C  
ATOM    558  C   LYS A  40       7.859  32.811 -11.858  1.00  2.85           C  
ATOM    559  O   LYS A  40       7.322  33.884 -12.152  1.00  2.85           O  
ATOM    560  CB  LYS A  40       6.567  30.673 -12.165  1.00  2.85           C  
ATOM    561  CG  LYS A  40       6.119  29.584 -13.148  1.00  2.85           C  
ATOM    562  CD  LYS A  40       5.075  28.661 -12.539  1.00  2.85           C  
ATOM    563  CE  LYS A  40       4.675  27.563 -13.520  1.00  2.85           C  
ATOM    564  NZ  LYS A  40       3.681  26.621 -12.933  1.00  2.85           N  
ATOM    565  H   LYS A  40       8.950  29.879 -12.449  1.00  2.85           H  
ATOM    566  HA  LYS A  40       7.367  31.904 -13.721  1.00  2.85           H  
ATOM    567 1HB  LYS A  40       6.935  30.178 -11.262  1.00  2.85           H  
ATOM    568 2HB  LYS A  40       5.701  31.271 -11.889  1.00  2.85           H  
ATOM    569 1HG  LYS A  40       5.705  30.056 -14.041  1.00  2.85           H  
ATOM    570 2HG  LYS A  40       6.983  28.994 -13.444  1.00  2.85           H  
ATOM    571 1HD  LYS A  40       5.492  28.199 -11.640  1.00  2.85           H  
ATOM    572 2HD  LYS A  40       4.193  29.235 -12.259  1.00  2.85           H  
ATOM    573 1HE  LYS A  40       4.246  28.021 -14.410  1.00  2.85           H  
ATOM    574 2HE  LYS A  40       5.567  27.002 -13.806  1.00  2.85           H  
ATOM    575 1HZ  LYS A  40       3.448  25.910 -13.613  1.00  2.85           H  
ATOM    576 2HZ  LYS A  40       4.080  26.181 -12.114  1.00  2.85           H  
ATOM    577 3HZ  LYS A  40       2.846  27.126 -12.673  1.00  2.85           H  
ATOM    578  N   SER A  41       8.661  32.677 -10.799  1.00  3.27           N  
ATOM    579  CA  SER A  41       8.923  33.800  -9.924  1.00  3.27           C  
ATOM    580  C   SER A  41       9.634  34.891 -10.714  1.00  3.27           C  
ATOM    581  O   SER A  41       9.307  36.073 -10.582  1.00  3.27           O  
ATOM    582  CB  SER A  41       9.781  33.360  -8.754  1.00  3.27           C  
ATOM    583  OG  SER A  41       9.094  32.429  -7.952  1.00  3.27           O  
ATOM    584  H   SER A  41       9.068  31.770 -10.572  1.00  3.27           H  
ATOM    585  HA  SER A  41       7.977  34.191  -9.554  1.00  3.27           H  
ATOM    586 1HB  SER A  41      10.702  32.920  -9.120  1.00  3.27           H  
ATOM    587 2HB  SER A  41      10.050  34.229  -8.158  1.00  3.27           H  
ATOM    588  HG  SER A  41       8.985  31.624  -8.514  1.00  3.27           H  
ATOM    589  N   HIS A  42      10.570  34.493 -11.578  1.00  4.06           N  
ATOM    590  CA  HIS A  42      11.310  35.463 -12.365  1.00  4.06           C  
ATOM    591  C   HIS A  42      10.377  36.148 -13.369  1.00  4.06           C  
ATOM    592  O   HIS A  42      10.489  37.356 -13.609  1.00  4.06           O  
ATOM    593  CB  HIS A  42      12.511  34.816 -13.060  1.00  4.06           C  
ATOM    594  CG  HIS A  42      13.605  34.371 -12.087  1.00  4.06           C  
ATOM    595  ND1 HIS A  42      14.175  35.220 -11.150  1.00  4.06           N  
ATOM    596  CD2 HIS A  42      14.224  33.174 -11.930  1.00  4.06           C  
ATOM    597  CE1 HIS A  42      15.085  34.558 -10.457  1.00  4.06           C  
ATOM    598  NE2 HIS A  42      15.141  33.317 -10.911  1.00  4.06           N  
ATOM    599  H   HIS A  42      10.804  33.502 -11.649  1.00  4.06           H  
ATOM    600  HA  HIS A  42      11.701  36.232 -11.709  1.00  4.06           H  
ATOM    601 1HB  HIS A  42      12.175  33.941 -13.619  1.00  4.06           H  
ATOM    602 2HB  HIS A  42      12.943  35.517 -13.770  1.00  4.06           H  
ATOM    603  HD1 HIS A  42      13.923  36.191 -10.963  1.00  4.06           H  
ATOM    604  HD2 HIS A  42      14.116  32.214 -12.436  1.00  4.06           H  
ATOM    605  HE1 HIS A  42      15.644  35.057  -9.667  1.00  4.06           H  
ATOM    606  N   GLU A  43       9.433  35.398 -13.950  1.00  5.43           N  
ATOM    607  CA  GLU A  43       8.491  36.020 -14.878  1.00  5.43           C  
ATOM    608  C   GLU A  43       7.672  37.093 -14.152  1.00  5.43           C  
ATOM    609  O   GLU A  43       7.392  38.150 -14.714  1.00  5.43           O  
ATOM    610  CB  GLU A  43       7.545  34.985 -15.507  1.00  5.43           C  
ATOM    611  CG  GLU A  43       8.199  34.024 -16.506  1.00  5.43           C  
ATOM    612  CD  GLU A  43       7.234  32.990 -17.072  1.00  5.43           C  
ATOM    613  OE1 GLU A  43       6.102  32.950 -16.645  1.00  5.43           O  
ATOM    614  OE2 GLU A  43       7.639  32.242 -17.933  1.00  5.43           O  
ATOM    615  H   GLU A  43       9.393  34.394 -13.764  1.00  5.43           H  
ATOM    616  HA  GLU A  43       9.057  36.503 -15.675  1.00  5.43           H  
ATOM    617 1HB  GLU A  43       7.094  34.385 -14.718  1.00  5.43           H  
ATOM    618 2HB  GLU A  43       6.737  35.502 -16.022  1.00  5.43           H  
ATOM    619 1HG  GLU A  43       8.615  34.605 -17.327  1.00  5.43           H  
ATOM    620 2HG  GLU A  43       9.020  33.515 -16.013  1.00  5.43           H  
ATOM    621  N   LYS A  44       7.308  36.828 -12.892  1.00  7.62           N  
ATOM    622  CA  LYS A  44       6.556  37.792 -12.088  1.00  7.62           C  
ATOM    623  C   LYS A  44       7.401  39.028 -11.739  1.00  7.62           C  
ATOM    624  O   LYS A  44       6.891  40.151 -11.718  1.00  7.62           O  
ATOM    625  CB  LYS A  44       6.029  37.126 -10.816  1.00  7.62           C  
ATOM    626  CG  LYS A  44       4.916  36.108 -11.060  1.00  7.62           C  
ATOM    627  CD  LYS A  44       4.465  35.456  -9.763  1.00  7.62           C  
ATOM    628  CE  LYS A  44       3.372  34.427 -10.009  1.00  7.62           C  
ATOM    629  NZ  LYS A  44       2.941  33.762  -8.747  1.00  7.62           N  
ATOM    630  H   LYS A  44       7.537  35.914 -12.496  1.00  7.62           H  
ATOM    631  HA  LYS A  44       5.704  38.132 -12.676  1.00  7.62           H  
ATOM    632 1HB  LYS A  44       6.844  36.609 -10.315  1.00  7.62           H  
ATOM    633 2HB  LYS A  44       5.655  37.886 -10.134  1.00  7.62           H  
ATOM    634 1HG  LYS A  44       4.066  36.606 -11.524  1.00  7.62           H  
ATOM    635 2HG  LYS A  44       5.278  35.339 -11.739  1.00  7.62           H  
ATOM    636 1HD  LYS A  44       5.319  34.959  -9.299  1.00  7.62           H  
ATOM    637 2HD  LYS A  44       4.093  36.218  -9.080  1.00  7.62           H  
ATOM    638 1HE  LYS A  44       2.513  34.921 -10.461  1.00  7.62           H  
ATOM    639 2HE  LYS A  44       3.747  33.668 -10.699  1.00  7.62           H  
ATOM    640 1HZ  LYS A  44       2.218  33.087  -8.951  1.00  7.62           H  
ATOM    641 2HZ  LYS A  44       3.731  33.292  -8.328  1.00  7.62           H  
ATOM    642 3HZ  LYS A  44       2.583  34.455  -8.106  1.00  7.62           H  
ATOM    643  N   GLN A  45       8.693  38.820 -11.462  1.00 10.79           N  
ATOM    644  CA  GLN A  45       9.624  39.907 -11.138  1.00 10.79           C  
ATOM    645  C   GLN A  45       9.847  40.860 -12.314  1.00 10.79           C  
ATOM    646  O   GLN A  45       9.996  42.069 -12.129  1.00 10.79           O  
ATOM    647  CB  GLN A  45      10.989  39.346 -10.729  1.00 10.79           C  
ATOM    648  CG  GLN A  45      11.036  38.618  -9.398  1.00 10.79           C  
ATOM    649  CD  GLN A  45      12.368  37.876  -9.200  1.00 10.79           C  
ATOM    650  OE1 GLN A  45      13.129  37.670 -10.168  1.00 10.79           O  
ATOM    651  NE2 GLN A  45      12.652  37.477  -7.961  1.00 10.79           N  
ATOM    652  H   GLN A  45       9.038  37.859 -11.455  1.00 10.79           H  
ATOM    653  HA  GLN A  45       9.204  40.479 -10.310  1.00 10.79           H  
ATOM    654 1HB  GLN A  45      11.327  38.653 -11.495  1.00 10.79           H  
ATOM    655 2HB  GLN A  45      11.712  40.157 -10.691  1.00 10.79           H  
ATOM    656 1HG  GLN A  45      10.938  39.354  -8.601  1.00 10.79           H  
ATOM    657 2HG  GLN A  45      10.224  37.909  -9.341  1.00 10.79           H  
ATOM    658 1HE2 GLN A  45      13.505  36.989  -7.773  1.00 10.79           H  
ATOM    659 2HE2 GLN A  45      12.011  37.667  -7.216  1.00 10.79           H  
ATOM    660  N   GLN A  46       9.901  40.302 -13.523  1.00 14.81           N  
ATOM    661  CA  GLN A  46      10.172  41.072 -14.732  1.00 14.81           C  
ATOM    662  C   GLN A  46       9.166  42.214 -14.980  1.00 14.81           C  
ATOM    663  O   GLN A  46       7.966  41.957 -15.077  1.00 14.81           O  
ATOM    664  CB  GLN A  46      10.139  40.120 -15.938  1.00 14.81           C  
ATOM    665  CG  GLN A  46      10.248  40.778 -17.325  1.00 14.81           C  
ATOM    666  CD  GLN A  46      11.587  41.397 -17.665  1.00 14.81           C  
ATOM    667  OE1 GLN A  46      12.642  40.748 -17.613  1.00 14.81           O  
ATOM    668  NE2 GLN A  46      11.546  42.672 -18.035  1.00 14.81           N  
ATOM    669  H   GLN A  46       9.791  39.289 -13.597  1.00 14.81           H  
ATOM    670  HA  GLN A  46      11.177  41.447 -14.626  1.00 14.81           H  
ATOM    671 1HB  GLN A  46      10.946  39.393 -15.841  1.00 14.81           H  
ATOM    672 2HB  GLN A  46       9.205  39.555 -15.916  1.00 14.81           H  
ATOM    673 1HG  GLN A  46      10.031  40.020 -18.075  1.00 14.81           H  
ATOM    674 2HG  GLN A  46       9.498  41.568 -17.380  1.00 14.81           H  
ATOM    675 1HE2 GLN A  46      12.383  43.154 -18.284  1.00 14.81           H  
ATOM    676 2HE2 GLN A  46      10.643  43.167 -18.034  1.00 14.81           H  
ATOM    677  N   PRO A  47       9.613  43.485 -15.106  1.00 19.00           N  
ATOM    678  CA  PRO A  47       8.780  44.641 -15.387  1.00 19.00           C  
ATOM    679  C   PRO A  47       8.275  44.655 -16.824  1.00 19.00           C  
ATOM    680  O   PRO A  47       8.916  44.115 -17.734  1.00 19.00           O  
ATOM    681  CB  PRO A  47       9.714  45.824 -15.098  1.00 19.00           C  
ATOM    682  CG  PRO A  47      11.099  45.290 -15.334  1.00 19.00           C  
ATOM    683  CD  PRO A  47      11.042  43.838 -14.867  1.00 19.00           C  
ATOM    684  HA  PRO A  47       7.931  44.640 -14.684  1.00 19.00           H  
ATOM    685 1HB  PRO A  47       9.464  46.664 -15.768  1.00 19.00           H  
ATOM    686 2HB  PRO A  47       9.562  46.178 -14.068  1.00 19.00           H  
ATOM    687 1HG  PRO A  47      11.364  45.384 -16.396  1.00 19.00           H  
ATOM    688 2HG  PRO A  47      11.832  45.887 -14.770  1.00 19.00           H  
ATOM    689 1HD  PRO A  47      11.736  43.278 -15.479  1.00 19.00           H  
ATOM    690 2HD  PRO A  47      11.274  43.761 -13.791  1.00 19.00           H  
ATOM    691  N   GLN A  48       7.166  45.356 -17.035  1.00 22.32           N  
ATOM    692  CA  GLN A  48       6.618  45.555 -18.371  1.00 22.32           C  
ATOM    693  C   GLN A  48       6.768  46.999 -18.816  1.00 22.32           C  
ATOM    694  O   GLN A  48       6.130  47.904 -18.278  1.00 22.32           O  
ATOM    695  CB  GLN A  48       5.149  45.144 -18.438  1.00 22.32           C  
ATOM    696  CG  GLN A  48       4.504  45.437 -19.791  1.00 22.32           C  
ATOM    697  CD  GLN A  48       5.097  44.620 -20.919  1.00 22.32           C  
ATOM    698  OE1 GLN A  48       5.983  45.109 -21.643  1.00 22.32           O  
ATOM    699  NE2 GLN A  48       4.619  43.384 -21.089  1.00 22.32           N  
ATOM    700  H   GLN A  48       6.684  45.764 -16.249  1.00 22.32           H  
ATOM    701  HA  GLN A  48       7.176  44.931 -19.067  1.00 22.32           H  
ATOM    702 1HB  GLN A  48       5.057  44.076 -18.234  1.00 22.32           H  
ATOM    703 2HB  GLN A  48       4.584  45.678 -17.673  1.00 22.32           H  
ATOM    704 1HG  GLN A  48       3.439  45.216 -19.729  1.00 22.32           H  
ATOM    705 2HG  GLN A  48       4.652  46.489 -20.024  1.00 22.32           H  
ATOM    706 1HE2 GLN A  48       4.974  42.803 -21.823  1.00 22.32           H  
ATOM    707 2HE2 GLN A  48       3.903  43.035 -20.482  1.00 22.32           H  
ATOM    708  N   THR A  49       7.642  47.201 -19.796  1.00 24.15           N  
ATOM    709  CA  THR A  49       7.977  48.527 -20.287  1.00 24.15           C  
ATOM    710  C   THR A  49       7.336  48.812 -21.648  1.00 24.15           C  
ATOM    711  O   THR A  49       7.468  49.909 -22.188  1.00 24.15           O  
ATOM    712  CB  THR A  49       9.506  48.678 -20.367  1.00 24.15           C  
ATOM    713  OG1 THR A  49      10.040  47.729 -21.301  1.00 24.15           O  
ATOM    714  CG2 THR A  49      10.113  48.402 -18.983  1.00 24.15           C  
ATOM    715  H   THR A  49       8.110  46.398 -20.194  1.00 24.15           H  
ATOM    716  HA  THR A  49       7.599  49.263 -19.577  1.00 24.15           H  
ATOM    717  HB  THR A  49       9.762  49.687 -20.690  1.00 24.15           H  
ATOM    718  HG1 THR A  49       9.705  47.922 -22.182  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      11.196  48.503 -19.034  1.00 24.15           H  
ATOM    720 2HG2 THR A  49       9.715  49.115 -18.262  1.00 24.15           H  
ATOM    721 3HG2 THR A  49       9.860  47.387 -18.667  1.00 24.15           H  
ATOM    722  N   GLY A  50       6.626  47.819 -22.195  1.00 24.67           N  
ATOM    723  CA  GLY A  50       5.956  47.915 -23.491  1.00 24.67           C  
ATOM    724  C   GLY A  50       4.503  48.374 -23.350  1.00 24.67           C  
ATOM    725  O   GLY A  50       3.718  48.269 -24.289  1.00 24.67           O  
ATOM    726  H   GLY A  50       6.538  46.926 -21.713  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       6.500  48.609 -24.131  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       5.983  46.940 -23.979  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.150  48.834 -22.153  1.00 24.67           N  
ATOM    730  CA  ASP A  51       2.804  49.269 -21.795  1.00 24.67           C  
ATOM    731  C   ASP A  51       2.520  50.711 -22.249  1.00 24.67           C  
ATOM    732  O   ASP A  51       2.992  51.654 -21.610  1.00 24.67           O  
ATOM    733  CB  ASP A  51       2.649  49.169 -20.278  1.00 24.67           C  
ATOM    734  CG  ASP A  51       1.281  49.599 -19.707  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.486  50.260 -20.385  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       1.055  49.275 -18.543  1.00 24.67           O  
ATOM    737  H   ASP A  51       4.874  48.889 -21.452  1.00 24.67           H  
ATOM    738  HA  ASP A  51       2.116  48.562 -22.243  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       2.830  48.138 -19.974  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       3.430  49.773 -19.808  1.00 24.67           H  
ATOM    741  N   PRO A  52       1.684  50.924 -23.287  1.00 24.67           N  
ATOM    742  CA  PRO A  52       1.439  52.203 -23.918  1.00 24.67           C  
ATOM    743  C   PRO A  52       0.727  53.191 -23.012  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.784  54.396 -23.251  1.00 24.67           O  
ATOM    745  CB  PRO A  52       0.553  51.830 -25.113  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -0.147  50.561 -24.692  1.00 24.67           C  
ATOM    747  CD  PRO A  52       0.846  49.827 -23.822  1.00 24.67           C  
ATOM    748  HA  PRO A  52       2.398  52.618 -24.263  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -0.150  52.649 -25.331  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       1.174  51.694 -26.011  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -1.076  50.806 -24.154  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -0.439  49.980 -25.579  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       0.277  49.334 -23.014  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       1.437  49.126 -24.423  1.00 24.67           H  
ATOM    755  N   SER A  53       0.087  52.722 -21.933  1.00 24.67           N  
ATOM    756  CA  SER A  53      -0.661  53.668 -21.110  1.00 24.67           C  
ATOM    757  C   SER A  53       0.276  54.511 -20.257  1.00 24.67           C  
ATOM    758  O   SER A  53      -0.131  55.511 -19.666  1.00 24.67           O  
ATOM    759  CB  SER A  53      -1.702  52.954 -20.254  1.00 24.67           C  
ATOM    760  OG  SER A  53      -1.123  52.162 -19.254  1.00 24.67           O  
ATOM    761  H   SER A  53       0.114  51.732 -21.653  1.00 24.67           H  
ATOM    762  HA  SER A  53      -1.200  54.342 -21.776  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -2.356  53.696 -19.798  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -2.318  52.328 -20.896  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.584  51.478 -19.718  1.00 24.67           H  
ATOM    766  N   LYS A  54       1.544  54.104 -20.201  1.00 24.67           N  
ATOM    767  CA  LYS A  54       2.554  54.807 -19.438  1.00 24.67           C  
ATOM    768  C   LYS A  54       3.369  55.756 -20.327  1.00 24.67           C  
ATOM    769  O   LYS A  54       4.222  56.505 -19.838  1.00 24.67           O  
ATOM    770  CB  LYS A  54       3.442  53.782 -18.738  1.00 24.67           C  
ATOM    771  CG  LYS A  54       2.672  52.950 -17.685  1.00 24.67           C  
ATOM    772  CD  LYS A  54       3.544  51.891 -17.018  1.00 24.67           C  
ATOM    773  CE  LYS A  54       2.787  51.167 -15.892  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       1.582  50.428 -16.399  1.00 24.67           N  
ATOM    775  H   LYS A  54       1.830  53.263 -20.708  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.057  55.408 -18.678  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.851  53.089 -19.478  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       4.275  54.283 -18.249  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       2.268  53.614 -16.923  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       1.836  52.441 -18.177  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       3.844  51.153 -17.765  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       4.439  52.353 -16.610  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       3.461  50.454 -15.419  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       2.467  51.898 -15.150  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       1.112  49.963 -15.652  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.938  51.064 -16.844  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       1.848  49.724 -17.107  1.00 24.67           H  
ATOM    788  N   SER A  55       3.100  55.764 -21.640  1.00 24.67           N  
ATOM    789  CA  SER A  55       3.887  56.581 -22.566  1.00 24.67           C  
ATOM    790  C   SER A  55       3.418  58.030 -22.606  1.00 24.67           C  
ATOM    791  O   SER A  55       2.870  58.502 -23.604  1.00 24.67           O  
ATOM    792  CB  SER A  55       3.864  55.985 -23.962  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.516  54.737 -23.999  1.00 24.67           O  
ATOM    794  H   SER A  55       2.344  55.196 -22.023  1.00 24.67           H  
ATOM    795  HA  SER A  55       4.923  56.578 -22.220  1.00 24.67           H  
ATOM    796 1HB  SER A  55       2.828  55.863 -24.281  1.00 24.67           H  
ATOM    797 2HB  SER A  55       4.344  56.672 -24.657  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.047  54.169 -23.383  1.00 24.67           H  
ATOM    799  N   SER A  56       3.633  58.727 -21.501  1.00 24.67           N  
ATOM    800  CA  SER A  56       3.204  60.111 -21.352  1.00 24.67           C  
ATOM    801  C   SER A  56       3.855  61.003 -22.399  1.00 24.67           C  
ATOM    802  O   SER A  56       5.043  60.856 -22.698  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.548  60.621 -19.968  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.200  61.973 -19.828  1.00 24.67           O  
ATOM    805  H   SER A  56       4.087  58.231 -20.733  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.122  60.156 -21.488  1.00 24.67           H  
ATOM    807 1HB  SER A  56       3.029  60.025 -19.219  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.617  60.500 -19.799  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.616  62.447 -20.579  1.00 24.67           H  
ATOM    810  N   SER A  57       3.070  61.925 -22.946  1.00 24.67           N  
ATOM    811  CA  SER A  57       3.555  62.888 -23.927  1.00 24.67           C  
ATOM    812  C   SER A  57       4.265  64.044 -23.238  1.00 24.67           C  
ATOM    813  O   SER A  57       4.176  64.181 -22.016  1.00 24.67           O  
ATOM    814  CB  SER A  57       2.402  63.398 -24.774  1.00 24.67           C  
ATOM    815  OG  SER A  57       1.503  64.156 -24.008  1.00 24.67           O  
ATOM    816  H   SER A  57       2.102  61.962 -22.662  1.00 24.67           H  
ATOM    817  HA  SER A  57       4.271  62.386 -24.579  1.00 24.67           H  
ATOM    818 1HB  SER A  57       2.794  64.010 -25.586  1.00 24.67           H  
ATOM    819 2HB  SER A  57       1.881  62.554 -25.223  1.00 24.67           H  
ATOM    820  HG  SER A  57       0.834  64.475 -24.622  1.00 24.67           H  
ATOM    821  N   ASN A  58       4.955  64.869 -24.024  1.00 24.67           N  
ATOM    822  CA  ASN A  58       5.638  66.054 -23.515  1.00 24.67           C  
ATOM    823  C   ASN A  58       5.475  67.199 -24.506  1.00 24.67           C  
ATOM    824  O   ASN A  58       6.034  67.171 -25.600  1.00 24.67           O  
ATOM    825  CB  ASN A  58       7.102  65.775 -23.237  1.00 24.67           C  
ATOM    826  CG  ASN A  58       7.821  66.939 -22.555  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.398  68.109 -22.579  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       8.931  66.618 -21.928  1.00 24.67           N  
ATOM    829  H   ASN A  58       4.993  64.677 -25.014  1.00 24.67           H  
ATOM    830  HA  ASN A  58       5.161  66.361 -22.583  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.186  64.890 -22.602  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       7.612  65.552 -24.175  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       9.460  67.326 -21.457  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       9.247  65.669 -21.922  1.00 24.67           H  
ATOM    835  N   SER A  59       4.659  68.177 -24.132  1.00 24.67           N  
ATOM    836  CA  SER A  59       4.316  69.314 -24.985  1.00 24.67           C  
ATOM    837  C   SER A  59       5.344  70.451 -25.019  1.00 24.67           C  
ATOM    838  O   SER A  59       5.159  71.403 -25.782  1.00 24.67           O  
ATOM    839  CB  SER A  59       2.985  69.889 -24.547  1.00 24.67           C  
ATOM    840  OG  SER A  59       3.076  70.447 -23.260  1.00 24.67           O  
ATOM    841  H   SER A  59       4.249  68.129 -23.210  1.00 24.67           H  
ATOM    842  HA  SER A  59       4.210  68.939 -26.003  1.00 24.67           H  
ATOM    843 1HB  SER A  59       2.676  70.656 -25.256  1.00 24.67           H  
ATOM    844 2HB  SER A  59       2.228  69.107 -24.557  1.00 24.67           H  
ATOM    845  HG  SER A  59       3.822  71.093 -23.286  1.00 24.67           H  
ATOM    846  N   ASP A  60       6.375  70.376 -24.173  1.00 24.67           N  
ATOM    847  CA  ASP A  60       7.347  71.460 -24.061  1.00 24.67           C  
ATOM    848  C   ASP A  60       8.688  71.116 -24.715  1.00 24.67           C  
ATOM    849  O   ASP A  60       8.931  71.492 -25.863  1.00 24.67           O  
ATOM    850  OXT ASP A  60       9.625  70.793 -23.985  1.00 24.67           O  
ATOM    851  CB  ASP A  60       7.569  71.809 -22.585  1.00 24.67           C  
ATOM    852  CG  ASP A  60       6.308  72.372 -21.903  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       5.388  72.748 -22.599  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       6.283  72.424 -20.699  1.00 24.67           O  
ATOM    855  H   ASP A  60       6.501  69.540 -23.601  1.00 24.67           H  
ATOM    856  HA  ASP A  60       6.943  72.338 -24.565  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       7.884  70.912 -22.047  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       8.372  72.541 -22.500  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640364 MODEL 3 line9_sample2
PFRMAT TS
TARGET line9_sample2
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       1.831   3.061   0.054  1.00  6.87           N  
ATOM      2  CA  GLU A   1       3.086   2.318   0.132  1.00  6.87           C  
ATOM      3  C   GLU A   1       4.269   3.237  -0.202  1.00  6.87           C  
ATOM      4  O   GLU A   1       4.303   4.400   0.211  1.00  6.87           O  
ATOM      5  CB  GLU A   1       3.035   1.099  -0.805  1.00  6.87           C  
ATOM      6  CG  GLU A   1       1.978   0.056  -0.416  1.00  6.87           C  
ATOM      7  CD  GLU A   1       1.930  -1.152  -1.344  1.00  6.87           C  
ATOM      8  OE1 GLU A   1       2.636  -1.166  -2.324  1.00  6.87           O  
ATOM      9  OE2 GLU A   1       1.182  -2.059  -1.060  1.00  6.87           O  
ATOM     10 1H   GLU A   1       1.111   2.548   0.544  1.00  6.87           H  
ATOM     11 2H   GLU A   1       1.947   3.968   0.481  1.00  6.87           H  
ATOM     12 3H   GLU A   1       1.567   3.172  -0.914  1.00  6.87           H  
ATOM     13  HA  GLU A   1       3.214   1.960   1.154  1.00  6.87           H  
ATOM     14 1HB  GLU A   1       2.848   1.422  -1.829  1.00  6.87           H  
ATOM     15 2HB  GLU A   1       3.986   0.574  -0.785  1.00  6.87           H  
ATOM     16 1HG  GLU A   1       2.179  -0.289   0.598  1.00  6.87           H  
ATOM     17 2HG  GLU A   1       1.002   0.538  -0.415  1.00  6.87           H  
ATOM     18  N   ASN A   2       5.236   2.746  -0.980  1.00  6.16           N  
ATOM     19  CA  ASN A   2       6.429   3.538  -1.301  1.00  6.16           C  
ATOM     20  C   ASN A   2       6.177   4.562  -2.397  1.00  6.16           C  
ATOM     21  O   ASN A   2       6.713   4.470  -3.499  1.00  6.16           O  
ATOM     22  CB  ASN A   2       7.579   2.630  -1.701  1.00  6.16           C  
ATOM     23  CG  ASN A   2       8.898   3.365  -1.826  1.00  6.16           C  
ATOM     24  OD1 ASN A   2       9.038   4.515  -1.392  1.00  6.16           O  
ATOM     25  ND2 ASN A   2       9.872   2.712  -2.408  1.00  6.16           N  
ATOM     26  H   ASN A   2       5.172   1.802  -1.338  1.00  6.16           H  
ATOM     27  HA  ASN A   2       6.722   4.092  -0.406  1.00  6.16           H  
ATOM     28 1HB  ASN A   2       7.686   1.835  -0.963  1.00  6.16           H  
ATOM     29 2HB  ASN A   2       7.349   2.158  -2.659  1.00  6.16           H  
ATOM     30 1HD2 ASN A   2      10.769   3.141  -2.509  1.00  6.16           H  
ATOM     31 2HD2 ASN A   2       9.719   1.782  -2.744  1.00  6.16           H  
ATOM     32  N   VAL A   3       5.434   5.601  -2.045  1.00  5.34           N  
ATOM     33  CA  VAL A   3       5.035   6.647  -2.985  1.00  5.34           C  
ATOM     34  C   VAL A   3       6.245   7.323  -3.598  1.00  5.34           C  
ATOM     35  O   VAL A   3       6.262   7.653  -4.782  1.00  5.34           O  
ATOM     36  CB  VAL A   3       4.181   7.714  -2.287  1.00  5.34           C  
ATOM     37  CG1 VAL A   3       3.951   8.877  -3.241  1.00  5.34           C  
ATOM     38  CG2 VAL A   3       2.877   7.103  -1.838  1.00  5.34           C  
ATOM     39  H   VAL A   3       5.066   5.595  -1.096  1.00  5.34           H  
ATOM     40  HA  VAL A   3       4.447   6.191  -3.782  1.00  5.34           H  
ATOM     41  HB  VAL A   3       4.716   8.100  -1.417  1.00  5.34           H  
ATOM     42 1HG1 VAL A   3       3.350   9.641  -2.764  1.00  5.34           H  
ATOM     43 2HG1 VAL A   3       4.914   9.307  -3.534  1.00  5.34           H  
ATOM     44 3HG1 VAL A   3       3.428   8.521  -4.126  1.00  5.34           H  
ATOM     45 1HG2 VAL A   3       2.275   7.860  -1.337  1.00  5.34           H  
ATOM     46 2HG2 VAL A   3       2.338   6.722  -2.704  1.00  5.34           H  
ATOM     47 3HG2 VAL A   3       3.086   6.287  -1.147  1.00  5.34           H  
ATOM     48  N   LEU A   4       7.256   7.530  -2.774  1.00  4.53           N  
ATOM     49  CA  LEU A   4       8.481   8.185  -3.175  1.00  4.53           C  
ATOM     50  C   LEU A   4       9.255   7.448  -4.272  1.00  4.53           C  
ATOM     51  O   LEU A   4       9.976   8.099  -5.037  1.00  4.53           O  
ATOM     52  CB  LEU A   4       9.362   8.350  -1.936  1.00  4.53           C  
ATOM     53  CG  LEU A   4       8.835   9.356  -0.923  1.00  4.53           C  
ATOM     54  CD1 LEU A   4       9.667   9.338   0.327  1.00  4.53           C  
ATOM     55  CD2 LEU A   4       8.904  10.675  -1.545  1.00  4.53           C  
ATOM     56  H   LEU A   4       7.157   7.216  -1.821  1.00  4.53           H  
ATOM     57  HA  LEU A   4       8.221   9.171  -3.552  1.00  4.53           H  
ATOM     58 1HB  LEU A   4       9.455   7.382  -1.439  1.00  4.53           H  
ATOM     59 2HB  LEU A   4      10.355   8.672  -2.251  1.00  4.53           H  
ATOM     60  HG  LEU A   4       7.804   9.119  -0.652  1.00  4.53           H  
ATOM     61 1HD1 LEU A   4       9.284  10.076   1.035  1.00  4.53           H  
ATOM     62 2HD1 LEU A   4       9.620   8.346   0.777  1.00  4.53           H  
ATOM     63 3HD1 LEU A   4      10.692   9.579   0.078  1.00  4.53           H  
ATOM     64 1HD2 LEU A   4       8.560  11.424  -0.850  1.00  4.53           H  
ATOM     65 2HD2 LEU A   4       9.938  10.861  -1.795  1.00  4.53           H  
ATOM     66 3HD2 LEU A   4       8.288  10.691  -2.450  1.00  4.53           H  
ATOM     67  N   LYS A   5       9.166   6.111  -4.315  1.00  3.82           N  
ATOM     68  CA  LYS A   5       9.882   5.284  -5.288  1.00  3.82           C  
ATOM     69  C   LYS A   5      11.317   5.782  -5.520  1.00  3.82           C  
ATOM     70  O   LYS A   5      12.077   5.994  -4.570  1.00  3.82           O  
ATOM     71  CB  LYS A   5       9.105   5.235  -6.605  1.00  3.82           C  
ATOM     72  CG  LYS A   5       7.705   4.675  -6.471  1.00  3.82           C  
ATOM     73  CD  LYS A   5       7.035   4.507  -7.827  1.00  3.82           C  
ATOM     74  CE  LYS A   5       5.624   3.965  -7.679  1.00  3.82           C  
ATOM     75  NZ  LYS A   5       4.936   3.831  -9.000  1.00  3.82           N  
ATOM     76  H   LYS A   5       8.506   5.639  -3.697  1.00  3.82           H  
ATOM     77  HA  LYS A   5       9.939   4.271  -4.891  1.00  3.82           H  
ATOM     78 1HB  LYS A   5       9.030   6.235  -7.032  1.00  3.82           H  
ATOM     79 2HB  LYS A   5       9.616   4.590  -7.320  1.00  3.82           H  
ATOM     80 1HG  LYS A   5       7.738   3.721  -5.943  1.00  3.82           H  
ATOM     81 2HG  LYS A   5       7.111   5.369  -5.877  1.00  3.82           H  
ATOM     82 1HD  LYS A   5       6.996   5.472  -8.330  1.00  3.82           H  
ATOM     83 2HD  LYS A   5       7.617   3.818  -8.437  1.00  3.82           H  
ATOM     84 1HE  LYS A   5       5.668   2.987  -7.201  1.00  3.82           H  
ATOM     85 2HE  LYS A   5       5.050   4.641  -7.044  1.00  3.82           H  
ATOM     86 1HZ  LYS A   5       4.004   3.469  -8.860  1.00  3.82           H  
ATOM     87 2HZ  LYS A   5       4.881   4.737  -9.446  1.00  3.82           H  
ATOM     88 3HZ  LYS A   5       5.457   3.198  -9.591  1.00  3.82           H  
ATOM     89  N   CYS A   6      11.682   5.969  -6.797  1.00  3.27           N  
ATOM     90  CA  CYS A   6      12.939   6.599  -7.158  1.00  3.27           C  
ATOM     91  C   CYS A   6      12.824   7.182  -8.572  1.00  3.27           C  
ATOM     92  O   CYS A   6      12.232   6.538  -9.445  1.00  3.27           O  
ATOM     93  CB  CYS A   6      14.086   5.573  -7.106  1.00  3.27           C  
ATOM     94  SG  CYS A   6      15.744   6.264  -7.343  1.00  3.27           S  
ATOM     95  H   CYS A   6      11.033   5.730  -7.532  1.00  3.27           H  
ATOM     96  HA  CYS A   6      13.136   7.391  -6.443  1.00  3.27           H  
ATOM     97 1HB  CYS A   6      14.072   5.073  -6.142  1.00  3.27           H  
ATOM     98 2HB  CYS A   6      13.926   4.809  -7.876  1.00  3.27           H  
ATOM     99  N   PRO A   7      13.379   8.380  -8.878  1.00  2.87           N  
ATOM    100  CA  PRO A   7      13.400   8.996 -10.202  1.00  2.87           C  
ATOM    101  C   PRO A   7      14.234   8.269 -11.256  1.00  2.87           C  
ATOM    102  O   PRO A   7      14.061   8.512 -12.451  1.00  2.87           O  
ATOM    103  CB  PRO A   7      13.974  10.392  -9.909  1.00  2.87           C  
ATOM    104  CG  PRO A   7      14.740  10.236  -8.628  1.00  2.87           C  
ATOM    105  CD  PRO A   7      13.941   9.255  -7.833  1.00  2.87           C  
ATOM    106  HA  PRO A   7      12.361   9.086 -10.553  1.00  2.87           H  
ATOM    107 1HB  PRO A   7      14.610  10.716 -10.747  1.00  2.87           H  
ATOM    108 2HB  PRO A   7      13.158  11.124  -9.825  1.00  2.87           H  
ATOM    109 1HG  PRO A   7      15.755   9.870  -8.839  1.00  2.87           H  
ATOM    110 2HG  PRO A   7      14.843  11.204  -8.116  1.00  2.87           H  
ATOM    111 1HD  PRO A   7      14.609   8.772  -7.149  1.00  2.87           H  
ATOM    112 2HD  PRO A   7      13.123   9.773  -7.322  1.00  2.87           H  
ATOM    113  N   THR A   8      15.146   7.402 -10.833  1.00  2.60           N  
ATOM    114  CA  THR A   8      15.987   6.692 -11.785  1.00  2.60           C  
ATOM    115  C   THR A   8      15.602   5.199 -11.864  1.00  2.60           C  
ATOM    116  O   THR A   8      15.735   4.494 -10.872  1.00  2.60           O  
ATOM    117  CB  THR A   8      17.463   6.849 -11.412  1.00  2.60           C  
ATOM    118  OG1 THR A   8      17.819   8.237 -11.462  1.00  2.60           O  
ATOM    119  CG2 THR A   8      18.338   6.058 -12.353  1.00  2.60           C  
ATOM    120  H   THR A   8      15.256   7.227  -9.844  1.00  2.60           H  
ATOM    121  HA  THR A   8      15.881   7.184 -12.741  1.00  2.60           H  
ATOM    122  HB  THR A   8      17.613   6.492 -10.401  1.00  2.60           H  
ATOM    123  HG1 THR A   8      17.514   8.614 -12.291  1.00  2.60           H  
ATOM    124 1HG2 THR A   8      19.387   6.180 -12.074  1.00  2.60           H  
ATOM    125 2HG2 THR A   8      18.072   5.011 -12.292  1.00  2.60           H  
ATOM    126 3HG2 THR A   8      18.190   6.415 -13.367  1.00  2.60           H  
ATOM    127  N   PRO A   9      15.160   4.681 -13.035  1.00  2.44           N  
ATOM    128  CA  PRO A   9      14.720   3.303 -13.282  1.00  2.44           C  
ATOM    129  C   PRO A   9      15.671   2.200 -12.810  1.00  2.44           C  
ATOM    130  O   PRO A   9      15.229   1.105 -12.472  1.00  2.44           O  
ATOM    131  CB  PRO A   9      14.608   3.278 -14.811  1.00  2.44           C  
ATOM    132  CG  PRO A   9      14.255   4.685 -15.185  1.00  2.44           C  
ATOM    133  CD  PRO A   9      15.023   5.554 -14.226  1.00  2.44           C  
ATOM    134  HA  PRO A   9      13.730   3.166 -12.821  1.00  2.44           H  
ATOM    135 1HB  PRO A   9      15.558   2.942 -15.252  1.00  2.44           H  
ATOM    136 2HB  PRO A   9      13.841   2.552 -15.117  1.00  2.44           H  
ATOM    137 1HG  PRO A   9      14.526   4.877 -16.234  1.00  2.44           H  
ATOM    138 2HG  PRO A   9      13.166   4.831 -15.110  1.00  2.44           H  
ATOM    139 1HD  PRO A   9      16.001   5.834 -14.637  1.00  2.44           H  
ATOM    140 2HD  PRO A   9      14.373   6.423 -14.011  1.00  2.44           H  
ATOM    141  N   GLY A  10      16.973   2.473 -12.806  1.00  2.35           N  
ATOM    142  CA  GLY A  10      17.958   1.476 -12.391  1.00  2.35           C  
ATOM    143  C   GLY A  10      18.291   1.539 -10.898  1.00  2.35           C  
ATOM    144  O   GLY A  10      19.184   0.829 -10.430  1.00  2.35           O  
ATOM    145  H   GLY A  10      17.299   3.382 -13.091  1.00  2.35           H  
ATOM    146 1HA  GLY A  10      17.592   0.481 -12.638  1.00  2.35           H  
ATOM    147 2HA  GLY A  10      18.870   1.622 -12.964  1.00  2.35           H  
ATOM    148  N   CYS A  11      17.594   2.387 -10.153  1.00  2.28           N  
ATOM    149  CA  CYS A  11      17.896   2.597  -8.747  1.00  2.28           C  
ATOM    150  C   CYS A  11      16.695   2.375  -7.848  1.00  2.28           C  
ATOM    151  O   CYS A  11      15.550   2.369  -8.306  1.00  2.28           O  
ATOM    152  CB  CYS A  11      18.385   4.009  -8.576  1.00  2.28           C  
ATOM    153  SG  CYS A  11      19.790   4.371  -9.597  1.00  2.28           S  
ATOM    154  H   CYS A  11      16.847   2.941 -10.569  1.00  2.28           H  
ATOM    155  HA  CYS A  11      18.683   1.907  -8.449  1.00  2.28           H  
ATOM    156 1HB  CYS A  11      17.594   4.689  -8.855  1.00  2.28           H  
ATOM    157 2HB  CYS A  11      18.638   4.198  -7.537  1.00  2.28           H  
ATOM    158  HG  CYS A  11      20.504   3.299  -9.253  1.00  2.28           H  
ATOM    159  N   THR A  12      16.946   2.200  -6.558  1.00  2.23           N  
ATOM    160  CA  THR A  12      15.854   2.030  -5.622  1.00  2.23           C  
ATOM    161  C   THR A  12      15.847   3.087  -4.525  1.00  2.23           C  
ATOM    162  O   THR A  12      16.893   3.558  -4.055  1.00  2.23           O  
ATOM    163  CB  THR A  12      15.910   0.631  -4.976  1.00  2.23           C  
ATOM    164  OG1 THR A  12      17.128   0.492  -4.230  1.00  2.23           O  
ATOM    165  CG2 THR A  12      15.861  -0.450  -6.031  1.00  2.23           C  
ATOM    166  H   THR A  12      17.899   2.191  -6.228  1.00  2.23           H  
ATOM    167  HA  THR A  12      14.913   2.119  -6.168  1.00  2.23           H  
ATOM    168  HB  THR A  12      15.065   0.513  -4.307  1.00  2.23           H  
ATOM    169  HG1 THR A  12      17.082  -0.333  -3.689  1.00  2.23           H  
ATOM    170 1HG2 THR A  12      15.900  -1.426  -5.545  1.00  2.23           H  
ATOM    171 2HG2 THR A  12      14.938  -0.362  -6.603  1.00  2.23           H  
ATOM    172 3HG2 THR A  12      16.712  -0.347  -6.701  1.00  2.23           H  
ATOM    173  N   GLY A  13      14.646   3.332  -4.004  1.00  2.22           N  
ATOM    174  CA  GLY A  13      14.404   4.298  -2.936  1.00  2.22           C  
ATOM    175  C   GLY A  13      14.786   3.743  -1.581  1.00  2.22           C  
ATOM    176  O   GLY A  13      14.699   4.418  -0.563  1.00  2.22           O  
ATOM    177  H   GLY A  13      13.847   2.873  -4.419  1.00  2.22           H  
ATOM    178 1HA  GLY A  13      14.972   5.205  -3.141  1.00  2.22           H  
ATOM    179 2HA  GLY A  13      13.353   4.583  -2.932  1.00  2.22           H  
ATOM    180  N   GLN A  14      15.280   2.519  -1.577  1.00  2.28           N  
ATOM    181  CA  GLN A  14      15.701   1.813  -0.386  1.00  2.28           C  
ATOM    182  C   GLN A  14      16.798   2.586   0.325  1.00  2.28           C  
ATOM    183  O   GLN A  14      16.920   2.527   1.546  1.00  2.28           O  
ATOM    184  CB  GLN A  14      16.220   0.437  -0.788  1.00  2.28           C  
ATOM    185  CG  GLN A  14      15.148  -0.506  -1.287  1.00  2.28           C  
ATOM    186  CD  GLN A  14      15.727  -1.774  -1.880  1.00  2.28           C  
ATOM    187  OE1 GLN A  14      16.664  -1.714  -2.697  1.00  2.28           O  
ATOM    188  NE2 GLN A  14      15.185  -2.922  -1.486  1.00  2.28           N  
ATOM    189  H   GLN A  14      15.355   2.044  -2.461  1.00  2.28           H  
ATOM    190  HA  GLN A  14      14.849   1.713   0.289  1.00  2.28           H  
ATOM    191 1HB  GLN A  14      16.975   0.548  -1.565  1.00  2.28           H  
ATOM    192 2HB  GLN A  14      16.703  -0.031   0.070  1.00  2.28           H  
ATOM    193 1HG  GLN A  14      14.512  -0.782  -0.449  1.00  2.28           H  
ATOM    194 2HG  GLN A  14      14.561   0.001  -2.046  1.00  2.28           H  
ATOM    195 1HE2 GLN A  14      15.530  -3.789  -1.848  1.00  2.28           H  
ATOM    196 2HE2 GLN A  14      14.431  -2.920  -0.827  1.00  2.28           H  
ATOM    197  N   GLY A  15      17.637   3.281  -0.452  1.00  2.45           N  
ATOM    198  CA  GLY A  15      18.721   4.055   0.142  1.00  2.45           C  
ATOM    199  C   GLY A  15      18.362   5.534   0.348  1.00  2.45           C  
ATOM    200  O   GLY A  15      19.203   6.321   0.778  1.00  2.45           O  
ATOM    201  H   GLY A  15      17.484   3.299  -1.467  1.00  2.45           H  
ATOM    202 1HA  GLY A  15      19.000   3.613   1.099  1.00  2.45           H  
ATOM    203 2HA  GLY A  15      19.598   3.986  -0.501  1.00  2.45           H  
ATOM    204  N   HIS A  16      17.129   5.923   0.030  1.00  2.78           N  
ATOM    205  CA  HIS A  16      16.709   7.318   0.094  1.00  2.78           C  
ATOM    206  C   HIS A  16      16.394   7.771   1.520  1.00  2.78           C  
ATOM    207  O   HIS A  16      15.764   7.065   2.302  1.00  2.78           O  
ATOM    208  CB  HIS A  16      15.557   7.543  -0.909  1.00  2.78           C  
ATOM    209  CG  HIS A  16      15.049   8.940  -1.065  1.00  2.78           C  
ATOM    210  ND1 HIS A  16      15.833   9.989  -1.480  1.00  2.78           N  
ATOM    211  CD2 HIS A  16      13.801   9.424  -0.964  1.00  2.78           C  
ATOM    212  CE1 HIS A  16      15.092  11.075  -1.572  1.00  2.78           C  
ATOM    213  NE2 HIS A  16      13.855  10.760  -1.257  1.00  2.78           N  
ATOM    214  H   HIS A  16      16.435   5.237  -0.254  1.00  2.78           H  
ATOM    215  HA  HIS A  16      17.532   7.943  -0.249  1.00  2.78           H  
ATOM    216 1HB  HIS A  16      15.868   7.198  -1.897  1.00  2.78           H  
ATOM    217 2HB  HIS A  16      14.709   6.930  -0.612  1.00  2.78           H  
ATOM    218  HD1 HIS A  16      16.815   9.979  -1.731  1.00  2.78           H  
ATOM    219  HD2 HIS A  16      12.855   8.964  -0.712  1.00  2.78           H  
ATOM    220  HE1 HIS A  16      15.544  12.019  -1.882  1.00  2.78           H  
ATOM    221  N   VAL A  17      16.843   8.985   1.836  1.00  3.27           N  
ATOM    222  CA  VAL A  17      16.659   9.650   3.129  1.00  3.27           C  
ATOM    223  C   VAL A  17      15.224  10.127   3.375  1.00  3.27           C  
ATOM    224  O   VAL A  17      14.849  10.498   4.487  1.00  3.27           O  
ATOM    225  CB  VAL A  17      17.609  10.856   3.188  1.00  3.27           C  
ATOM    226  CG1 VAL A  17      19.045  10.379   3.049  1.00  3.27           C  
ATOM    227  CG2 VAL A  17      17.259  11.825   2.051  1.00  3.27           C  
ATOM    228  H   VAL A  17      17.360   9.485   1.126  1.00  3.27           H  
ATOM    229  HA  VAL A  17      16.931   8.942   3.914  1.00  3.27           H  
ATOM    230  HB  VAL A  17      17.506  11.356   4.150  1.00  3.27           H  
ATOM    231 1HG1 VAL A  17      19.720  11.234   3.094  1.00  3.27           H  
ATOM    232 2HG1 VAL A  17      19.276   9.689   3.861  1.00  3.27           H  
ATOM    233 3HG1 VAL A  17      19.168   9.867   2.092  1.00  3.27           H  
ATOM    234 1HG2 VAL A  17      17.931  12.680   2.085  1.00  3.27           H  
ATOM    235 2HG2 VAL A  17      17.367  11.319   1.091  1.00  3.27           H  
ATOM    236 3HG2 VAL A  17      16.233  12.173   2.162  1.00  3.27           H  
ATOM    237  N   ASN A  18      14.445  10.103   2.315  1.00  3.95           N  
ATOM    238  CA  ASN A  18      13.060  10.528   2.246  1.00  3.95           C  
ATOM    239  C   ASN A  18      12.893  11.977   2.691  1.00  3.95           C  
ATOM    240  O   ASN A  18      13.733  12.822   2.381  1.00  3.95           O  
ATOM    241  CB  ASN A  18      12.202   9.584   3.081  1.00  3.95           C  
ATOM    242  CG  ASN A  18      12.290   8.143   2.616  1.00  3.95           C  
ATOM    243  OD1 ASN A  18      12.209   7.838   1.428  1.00  3.95           O  
ATOM    244  ND2 ASN A  18      12.459   7.250   3.552  1.00  3.95           N  
ATOM    245  H   ASN A  18      14.864   9.764   1.464  1.00  3.95           H  
ATOM    246  HA  ASN A  18      12.719  10.486   1.222  1.00  3.95           H  
ATOM    247 1HB  ASN A  18      12.482   9.641   4.133  1.00  3.95           H  
ATOM    248 2HB  ASN A  18      11.158   9.870   3.004  1.00  3.95           H  
ATOM    249 1HD2 ASN A  18      12.535   6.281   3.309  1.00  3.95           H  
ATOM    250 2HD2 ASN A  18      12.526   7.534   4.508  1.00  3.95           H  
ATOM    251  N   SER A  19      11.798  12.267   3.384  1.00  4.72           N  
ATOM    252  CA  SER A  19      11.457  13.617   3.800  1.00  4.72           C  
ATOM    253  C   SER A  19      10.230  13.524   4.689  1.00  4.72           C  
ATOM    254  O   SER A  19       9.762  12.432   5.004  1.00  4.72           O  
ATOM    255  CB  SER A  19      11.166  14.532   2.630  1.00  4.72           C  
ATOM    256  OG  SER A  19       9.947  14.216   2.065  1.00  4.72           O  
ATOM    257  H   SER A  19      11.158  11.530   3.626  1.00  4.72           H  
ATOM    258  HA  SER A  19      12.281  14.033   4.384  1.00  4.72           H  
ATOM    259 1HB  SER A  19      11.155  15.568   2.964  1.00  4.72           H  
ATOM    260 2HB  SER A  19      11.946  14.448   1.879  1.00  4.72           H  
ATOM    261  HG  SER A  19      10.028  13.324   1.702  1.00  4.72           H  
ATOM    262  N   ASN A  20       9.673  14.676   5.039  1.00  5.43           N  
ATOM    263  CA  ASN A  20       8.417  14.731   5.781  1.00  5.43           C  
ATOM    264  C   ASN A  20       7.209  14.831   4.820  1.00  5.43           C  
ATOM    265  O   ASN A  20       6.077  15.095   5.252  1.00  5.43           O  
ATOM    266  CB  ASN A  20       8.435  15.899   6.747  1.00  5.43           C  
ATOM    267  CG  ASN A  20       9.412  15.688   7.883  1.00  5.43           C  
ATOM    268  OD1 ASN A  20       9.555  14.573   8.395  1.00  5.43           O  
ATOM    269  ND2 ASN A  20      10.090  16.737   8.281  1.00  5.43           N  
ATOM    270  H   ASN A  20      10.117  15.538   4.763  1.00  5.43           H  
ATOM    271  HA  ASN A  20       8.306  13.805   6.347  1.00  5.43           H  
ATOM    272 1HB  ASN A  20       8.704  16.809   6.207  1.00  5.43           H  
ATOM    273 2HB  ASN A  20       7.438  16.045   7.158  1.00  5.43           H  
ATOM    274 1HD2 ASN A  20      10.750  16.651   9.028  1.00  5.43           H  
ATOM    275 2HD2 ASN A  20       9.948  17.623   7.840  1.00  5.43           H  
ATOM    276  N   ARG A  21       7.468  14.640   3.515  1.00  5.88           N  
ATOM    277  CA  ARG A  21       6.469  14.678   2.449  1.00  5.88           C  
ATOM    278  C   ARG A  21       6.668  13.506   1.471  1.00  5.88           C  
ATOM    279  O   ARG A  21       7.761  12.959   1.340  1.00  5.88           O  
ATOM    280  CB  ARG A  21       6.540  15.997   1.680  1.00  5.88           C  
ATOM    281  CG  ARG A  21       6.214  17.252   2.504  1.00  5.88           C  
ATOM    282  CD  ARG A  21       4.770  17.298   2.866  1.00  5.88           C  
ATOM    283  NE  ARG A  21       4.413  18.522   3.566  1.00  5.88           N  
ATOM    284  CZ  ARG A  21       4.472  18.705   4.905  1.00  5.88           C  
ATOM    285  NH1 ARG A  21       4.869  17.737   5.712  1.00  5.88           N  
ATOM    286  NH2 ARG A  21       4.119  19.877   5.417  1.00  5.88           N  
ATOM    287  H   ARG A  21       8.417  14.448   3.226  1.00  5.88           H  
ATOM    288  HA  ARG A  21       5.481  14.589   2.899  1.00  5.88           H  
ATOM    289 1HB  ARG A  21       7.543  16.121   1.265  1.00  5.88           H  
ATOM    290 2HB  ARG A  21       5.846  15.965   0.844  1.00  5.88           H  
ATOM    291 1HG  ARG A  21       6.800  17.268   3.419  1.00  5.88           H  
ATOM    292 2HG  ARG A  21       6.444  18.139   1.915  1.00  5.88           H  
ATOM    293 1HD  ARG A  21       4.169  17.234   1.961  1.00  5.88           H  
ATOM    294 2HD  ARG A  21       4.535  16.454   3.516  1.00  5.88           H  
ATOM    295  HE  ARG A  21       4.099  19.300   3.004  1.00  5.88           H  
ATOM    296 1HH1 ARG A  21       5.153  16.813   5.348  1.00  5.88           H  
ATOM    297 2HH1 ARG A  21       4.899  17.897   6.706  1.00  5.88           H  
ATOM    298 1HH2 ARG A  21       3.811  20.623   4.808  1.00  5.88           H  
ATOM    299 2HH2 ARG A  21       4.158  20.024   6.414  1.00  5.88           H  
ATOM    300  N   ASN A  22       5.618  13.168   0.726  1.00  5.97           N  
ATOM    301  CA  ASN A  22       5.677  12.081  -0.258  1.00  5.97           C  
ATOM    302  C   ASN A  22       5.942  12.579  -1.685  1.00  5.97           C  
ATOM    303  O   ASN A  22       5.620  11.904  -2.658  1.00  5.97           O  
ATOM    304  CB  ASN A  22       4.404  11.268  -0.228  1.00  5.97           C  
ATOM    305  CG  ASN A  22       4.248  10.460   1.021  1.00  5.97           C  
ATOM    306  OD1 ASN A  22       5.220   9.905   1.544  1.00  5.97           O  
ATOM    307  ND2 ASN A  22       3.039  10.380   1.515  1.00  5.97           N  
ATOM    308  H   ASN A  22       4.742  13.652   0.861  1.00  5.97           H  
ATOM    309  HA  ASN A  22       6.492  11.419   0.018  1.00  5.97           H  
ATOM    310 1HB  ASN A  22       3.539  11.921  -0.346  1.00  5.97           H  
ATOM    311 2HB  ASN A  22       4.418  10.599  -1.056  1.00  5.97           H  
ATOM    312 1HD2 ASN A  22       2.873   9.852   2.349  1.00  5.97           H  
ATOM    313 2HD2 ASN A  22       2.280  10.844   1.058  1.00  5.97           H  
ATOM    314  N   THR A  23       6.518  13.778  -1.790  1.00  5.74           N  
ATOM    315  CA  THR A  23       6.791  14.427  -3.075  1.00  5.74           C  
ATOM    316  C   THR A  23       8.229  14.254  -3.592  1.00  5.74           C  
ATOM    317  O   THR A  23       8.572  14.767  -4.655  1.00  5.74           O  
ATOM    318  CB  THR A  23       6.472  15.929  -2.968  1.00  5.74           C  
ATOM    319  OG1 THR A  23       7.345  16.559  -2.019  1.00  5.74           O  
ATOM    320  CG2 THR A  23       5.043  16.095  -2.477  1.00  5.74           C  
ATOM    321  H   THR A  23       6.763  14.259  -0.939  1.00  5.74           H  
ATOM    322  HA  THR A  23       6.121  13.994  -3.816  1.00  5.74           H  
ATOM    323  HB  THR A  23       6.588  16.404  -3.943  1.00  5.74           H  
ATOM    324  HG1 THR A  23       7.069  17.474  -1.901  1.00  5.74           H  
ATOM    325 1HG2 THR A  23       4.808  17.156  -2.394  1.00  5.74           H  
ATOM    326 2HG2 THR A  23       4.358  15.626  -3.183  1.00  5.74           H  
ATOM    327 3HG2 THR A  23       4.938  15.623  -1.502  1.00  5.74           H  
ATOM    328  N   HIS A  24       9.070  13.554  -2.833  1.00  5.28           N  
ATOM    329  CA  HIS A  24      10.482  13.310  -3.172  1.00  5.28           C  
ATOM    330  C   HIS A  24      11.246  14.624  -3.350  1.00  5.28           C  
ATOM    331  O   HIS A  24      12.055  14.779  -4.262  1.00  5.28           O  
ATOM    332  CB  HIS A  24      10.589  12.472  -4.460  1.00  5.28           C  
ATOM    333  CG  HIS A  24      11.837  11.636  -4.552  1.00  5.28           C  
ATOM    334  ND1 HIS A  24      11.820  10.253  -4.453  1.00  5.28           N  
ATOM    335  CD2 HIS A  24      13.135  11.981  -4.737  1.00  5.28           C  
ATOM    336  CE1 HIS A  24      13.046   9.787  -4.567  1.00  5.28           C  
ATOM    337  NE2 HIS A  24      13.866  10.814  -4.750  1.00  5.28           N  
ATOM    338  H   HIS A  24       8.699  13.163  -1.980  1.00  5.28           H  
ATOM    339  HA  HIS A  24      10.970  12.768  -2.364  1.00  5.28           H  
ATOM    340 1HB  HIS A  24       9.730  11.802  -4.530  1.00  5.28           H  
ATOM    341 2HB  HIS A  24      10.560  13.133  -5.326  1.00  5.28           H  
ATOM    342  HD1 HIS A  24      11.006   9.642  -4.377  1.00  5.28           H  
ATOM    343  HD2 HIS A  24      13.637  12.942  -4.867  1.00  5.28           H  
ATOM    344  HE1 HIS A  24      13.235   8.714  -4.501  1.00  5.28           H  
ATOM    345  N   ARG A  25      10.994  15.559  -2.438  1.00  4.69           N  
ATOM    346  CA  ARG A  25      11.600  16.887  -2.418  1.00  4.69           C  
ATOM    347  C   ARG A  25      13.128  16.946  -2.295  1.00  4.69           C  
ATOM    348  O   ARG A  25      13.757  17.852  -2.842  1.00  4.69           O  
ATOM    349  CB  ARG A  25      11.006  17.693  -1.272  1.00  4.69           C  
ATOM    350  CG  ARG A  25      11.467  19.145  -1.199  1.00  4.69           C  
ATOM    351  CD  ARG A  25      10.761  19.897  -0.124  1.00  4.69           C  
ATOM    352  NE  ARG A  25      11.230  21.273  -0.025  1.00  4.69           N  
ATOM    353  CZ  ARG A  25      10.790  22.172   0.878  1.00  4.69           C  
ATOM    354  NH1 ARG A  25       9.870  21.833   1.756  1.00  4.69           N  
ATOM    355  NH2 ARG A  25      11.284  23.397   0.881  1.00  4.69           N  
ATOM    356  H   ARG A  25      10.310  15.339  -1.730  1.00  4.69           H  
ATOM    357  HA  ARG A  25      11.323  17.381  -3.350  1.00  4.69           H  
ATOM    358 1HB  ARG A  25       9.919  17.687  -1.350  1.00  4.69           H  
ATOM    359 2HB  ARG A  25      11.266  17.218  -0.324  1.00  4.69           H  
ATOM    360 1HG  ARG A  25      12.537  19.175  -0.993  1.00  4.69           H  
ATOM    361 2HG  ARG A  25      11.265  19.637  -2.150  1.00  4.69           H  
ATOM    362 1HD  ARG A  25       9.693  19.916  -0.336  1.00  4.69           H  
ATOM    363 2HD  ARG A  25      10.934  19.408   0.833  1.00  4.69           H  
ATOM    364  HE  ARG A  25      11.938  21.576  -0.682  1.00  4.69           H  
ATOM    365 1HH1 ARG A  25       9.490  20.897   1.754  1.00  4.69           H  
ATOM    366 2HH1 ARG A  25       9.542  22.509   2.431  1.00  4.69           H  
ATOM    367 1HH2 ARG A  25      11.991  23.658   0.207  1.00  4.69           H  
ATOM    368 2HH2 ARG A  25      10.957  24.072   1.556  1.00  4.69           H  
ATOM    369  N   SER A  26      13.733  16.038  -1.530  1.00  4.08           N  
ATOM    370  CA  SER A  26      15.177  16.132  -1.316  1.00  4.08           C  
ATOM    371  C   SER A  26      15.977  16.067  -2.602  1.00  4.08           C  
ATOM    372  O   SER A  26      15.843  15.141  -3.405  1.00  4.08           O  
ATOM    373  CB  SER A  26      15.679  15.047  -0.387  1.00  4.08           C  
ATOM    374  OG  SER A  26      17.100  15.100  -0.279  1.00  4.08           O  
ATOM    375  H   SER A  26      13.197  15.297  -1.104  1.00  4.08           H  
ATOM    376  HA  SER A  26      15.379  17.096  -0.848  1.00  4.08           H  
ATOM    377 1HB  SER A  26      15.232  15.188   0.599  1.00  4.08           H  
ATOM    378 2HB  SER A  26      15.368  14.073  -0.746  1.00  4.08           H  
ATOM    379  HG  SER A  26      17.295  14.755   0.609  1.00  4.08           H  
ATOM    380  N   LEU A  27      16.955  16.956  -2.699  1.00  3.52           N  
ATOM    381  CA  LEU A  27      17.811  17.032  -3.868  1.00  3.52           C  
ATOM    382  C   LEU A  27      18.881  15.957  -3.856  1.00  3.52           C  
ATOM    383  O   LEU A  27      19.655  15.835  -4.806  1.00  3.52           O  
ATOM    384  CB  LEU A  27      18.473  18.410  -3.939  1.00  3.52           C  
ATOM    385  CG  LEU A  27      17.511  19.587  -4.149  1.00  3.52           C  
ATOM    386  CD1 LEU A  27      18.287  20.894  -4.072  1.00  3.52           C  
ATOM    387  CD2 LEU A  27      16.822  19.434  -5.495  1.00  3.52           C  
ATOM    388  H   LEU A  27      17.051  17.651  -1.974  1.00  3.52           H  
ATOM    389  HA  LEU A  27      17.193  16.893  -4.754  1.00  3.52           H  
ATOM    390 1HB  LEU A  27      19.017  18.582  -3.013  1.00  3.52           H  
ATOM    391 2HB  LEU A  27      19.186  18.410  -4.764  1.00  3.52           H  
ATOM    392  HG  LEU A  27      16.757  19.590  -3.358  1.00  3.52           H  
ATOM    393 1HD1 LEU A  27      17.604  21.731  -4.212  1.00  3.52           H  
ATOM    394 2HD1 LEU A  27      18.765  20.976  -3.095  1.00  3.52           H  
ATOM    395 3HD1 LEU A  27      19.048  20.912  -4.851  1.00  3.52           H  
ATOM    396 1HD2 LEU A  27      16.131  20.264  -5.646  1.00  3.52           H  
ATOM    397 2HD2 LEU A  27      17.567  19.431  -6.289  1.00  3.52           H  
ATOM    398 3HD2 LEU A  27      16.267  18.493  -5.511  1.00  3.52           H  
ATOM    399  N   SER A  28      18.942  15.176  -2.774  1.00  3.04           N  
ATOM    400  CA  SER A  28      19.917  14.105  -2.708  1.00  3.04           C  
ATOM    401  C   SER A  28      19.470  12.901  -3.547  1.00  3.04           C  
ATOM    402  O   SER A  28      20.292  12.057  -3.913  1.00  3.04           O  
ATOM    403  CB  SER A  28      20.123  13.693  -1.259  1.00  3.04           C  
ATOM    404  OG  SER A  28      18.969  13.099  -0.728  1.00  3.04           O  
ATOM    405  H   SER A  28      18.288  15.300  -1.999  1.00  3.04           H  
ATOM    406  HA  SER A  28      20.863  14.470  -3.107  1.00  3.04           H  
ATOM    407 1HB  SER A  28      20.954  12.994  -1.198  1.00  3.04           H  
ATOM    408 2HB  SER A  28      20.384  14.568  -0.670  1.00  3.04           H  
ATOM    409  HG  SER A  28      18.283  13.783  -0.739  1.00  3.04           H  
ATOM    410  N   GLY A  29      18.165  12.816  -3.842  1.00  2.67           N  
ATOM    411  CA  GLY A  29      17.612  11.707  -4.615  1.00  2.67           C  
ATOM    412  C   GLY A  29      18.005  10.355  -4.024  1.00  2.67           C  
ATOM    413  O   GLY A  29      18.191  10.211  -2.810  1.00  2.67           O  
ATOM    414  H   GLY A  29      17.529  13.560  -3.548  1.00  2.67           H  
ATOM    415 1HA  GLY A  29      16.524  11.790  -4.639  1.00  2.67           H  
ATOM    416 2HA  GLY A  29      17.960  11.774  -5.644  1.00  2.67           H  
ATOM    417  N   CYS A  30      18.157   9.364  -4.898  1.00  2.39           N  
ATOM    418  CA  CYS A  30      18.590   8.041  -4.485  1.00  2.39           C  
ATOM    419  C   CYS A  30      20.126   8.042  -4.542  1.00  2.39           C  
ATOM    420  O   CYS A  30      20.675   8.342  -5.605  1.00  2.39           O  
ATOM    421  CB  CYS A  30      18.030   6.977  -5.431  1.00  2.39           C  
ATOM    422  SG  CYS A  30      16.220   6.952  -5.476  1.00  2.39           S  
ATOM    423  H   CYS A  30      17.981   9.547  -5.876  1.00  2.39           H  
ATOM    424  HA  CYS A  30      18.209   7.843  -3.490  1.00  2.39           H  
ATOM    425 1HB  CYS A  30      18.393   7.148  -6.444  1.00  2.39           H  
ATOM    426 2HB  CYS A  30      18.372   5.985  -5.121  1.00  2.39           H  
ATOM    427  N   PRO A  31      20.855   7.716  -3.459  1.00  2.22           N  
ATOM    428  CA  PRO A  31      22.308   7.647  -3.414  1.00  2.22           C  
ATOM    429  C   PRO A  31      22.897   6.796  -4.529  1.00  2.22           C  
ATOM    430  O   PRO A  31      23.994   7.069  -5.013  1.00  2.22           O  
ATOM    431  CB  PRO A  31      22.568   7.025  -2.047  1.00  2.22           C  
ATOM    432  CG  PRO A  31      21.398   7.464  -1.224  1.00  2.22           C  
ATOM    433  CD  PRO A  31      20.212   7.439  -2.172  1.00  2.22           C  
ATOM    434  HA  PRO A  31      22.709   8.673  -3.456  1.00  2.22           H  
ATOM    435 1HB  PRO A  31      22.646   5.928  -2.135  1.00  2.22           H  
ATOM    436 2HB  PRO A  31      23.527   7.381  -1.642  1.00  2.22           H  
ATOM    437 1HG  PRO A  31      21.285   6.792  -0.367  1.00  2.22           H  
ATOM    438 2HG  PRO A  31      21.579   8.469  -0.813  1.00  2.22           H  
ATOM    439 1HD  PRO A  31      19.717   6.456  -2.175  1.00  2.22           H  
ATOM    440 2HD  PRO A  31      19.541   8.258  -1.874  1.00  2.22           H  
ATOM    441  N   ILE A  32      22.154   5.777  -4.964  1.00  2.12           N  
ATOM    442  CA  ILE A  32      22.648   4.924  -6.023  1.00  2.12           C  
ATOM    443  C   ILE A  32      22.745   5.737  -7.295  1.00  2.12           C  
ATOM    444  O   ILE A  32      23.752   5.687  -7.999  1.00  2.12           O  
ATOM    445  CB  ILE A  32      21.696   3.772  -6.309  1.00  2.12           C  
ATOM    446  CG1 ILE A  32      21.602   2.826  -5.132  1.00  2.12           C  
ATOM    447  CG2 ILE A  32      22.226   3.028  -7.532  1.00  2.12           C  
ATOM    448  CD1 ILE A  32      20.438   1.858  -5.256  1.00  2.12           C  
ATOM    449  H   ILE A  32      21.259   5.581  -4.547  1.00  2.12           H  
ATOM    450  HA  ILE A  32      23.634   4.546  -5.758  1.00  2.12           H  
ATOM    451  HB  ILE A  32      20.707   4.161  -6.508  1.00  2.12           H  
ATOM    452 1HG1 ILE A  32      22.528   2.253  -5.058  1.00  2.12           H  
ATOM    453 2HG1 ILE A  32      21.476   3.403  -4.215  1.00  2.12           H  
ATOM    454 1HG2 ILE A  32      21.559   2.202  -7.783  1.00  2.12           H  
ATOM    455 2HG2 ILE A  32      22.298   3.706  -8.378  1.00  2.12           H  
ATOM    456 3HG2 ILE A  32      23.220   2.639  -7.314  1.00  2.12           H  
ATOM    457 1HD1 ILE A  32      20.414   1.201  -4.384  1.00  2.12           H  
ATOM    458 2HD1 ILE A  32      19.513   2.425  -5.303  1.00  2.12           H  
ATOM    459 3HD1 ILE A  32      20.547   1.257  -6.158  1.00  2.12           H  
ATOM    460  N   ALA A  33      21.677   6.484  -7.602  1.00  2.10           N  
ATOM    461  CA  ALA A  33      21.664   7.296  -8.805  1.00  2.10           C  
ATOM    462  C   ALA A  33      22.768   8.311  -8.729  1.00  2.10           C  
ATOM    463  O   ALA A  33      23.439   8.591  -9.721  1.00  2.10           O  
ATOM    464  CB  ALA A  33      20.331   7.996  -8.976  1.00  2.10           C  
ATOM    465  H   ALA A  33      20.887   6.511  -6.973  1.00  2.10           H  
ATOM    466  HA  ALA A  33      21.848   6.648  -9.664  1.00  2.10           H  
ATOM    467 1HB  ALA A  33      20.349   8.587  -9.890  1.00  2.10           H  
ATOM    468 2HB  ALA A  33      19.532   7.269  -9.036  1.00  2.10           H  
ATOM    469 3HB  ALA A  33      20.154   8.648  -8.124  1.00  2.10           H  
ATOM    470  N   ALA A  34      22.982   8.867  -7.534  1.00  2.12           N  
ATOM    471  CA  ALA A  34      24.042   9.847  -7.402  1.00  2.12           C  
ATOM    472  C   ALA A  34      25.379   9.213  -7.748  1.00  2.12           C  
ATOM    473  O   ALA A  34      26.185   9.799  -8.477  1.00  2.12           O  
ATOM    474  CB  ALA A  34      24.072  10.399  -5.992  1.00  2.12           C  
ATOM    475  H   ALA A  34      22.388   8.618  -6.740  1.00  2.12           H  
ATOM    476  HA  ALA A  34      23.851  10.656  -8.103  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      24.860  11.144  -5.910  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      23.107  10.854  -5.761  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      24.265   9.593  -5.293  1.00  2.12           H  
ATOM    480  N   ALA A  35      25.597   7.982  -7.277  1.00  2.16           N  
ATOM    481  CA  ALA A  35      26.832   7.282  -7.570  1.00  2.16           C  
ATOM    482  C   ALA A  35      26.988   7.043  -9.065  1.00  2.16           C  
ATOM    483  O   ALA A  35      28.083   7.216  -9.608  1.00  2.16           O  
ATOM    484  CB  ALA A  35      26.874   5.963  -6.823  1.00  2.16           C  
ATOM    485  H   ALA A  35      24.904   7.539  -6.671  1.00  2.16           H  
ATOM    486  HA  ALA A  35      27.659   7.905  -7.237  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      27.815   5.460  -7.026  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      26.780   6.153  -5.754  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      26.053   5.335  -7.148  1.00  2.16           H  
ATOM    490  N   GLU A  36      25.890   6.685  -9.747  1.00  2.21           N  
ATOM    491  CA  GLU A  36      25.968   6.450 -11.185  1.00  2.21           C  
ATOM    492  C   GLU A  36      26.299   7.740 -11.927  1.00  2.21           C  
ATOM    493  O   GLU A  36      27.109   7.744 -12.859  1.00  2.21           O  
ATOM    494  CB  GLU A  36      24.659   5.868 -11.746  1.00  2.21           C  
ATOM    495  CG  GLU A  36      24.332   4.428 -11.313  1.00  2.21           C  
ATOM    496  CD  GLU A  36      23.059   3.866 -11.961  1.00  2.21           C  
ATOM    497  OE1 GLU A  36      22.383   4.587 -12.665  1.00  2.21           O  
ATOM    498  OE2 GLU A  36      22.782   2.708 -11.754  1.00  2.21           O  
ATOM    499  H   GLU A  36      25.010   6.546  -9.244  1.00  2.21           H  
ATOM    500  HA  GLU A  36      26.768   5.735 -11.372  1.00  2.21           H  
ATOM    501 1HB  GLU A  36      23.828   6.499 -11.430  1.00  2.21           H  
ATOM    502 2HB  GLU A  36      24.690   5.894 -12.834  1.00  2.21           H  
ATOM    503 1HG  GLU A  36      25.173   3.785 -11.570  1.00  2.21           H  
ATOM    504 2HG  GLU A  36      24.217   4.411 -10.231  1.00  2.21           H  
ATOM    505  N   LYS A  37      25.718   8.858 -11.488  1.00  2.34           N  
ATOM    506  CA  LYS A  37      25.979  10.131 -12.141  1.00  2.34           C  
ATOM    507  C   LYS A  37      27.441  10.512 -11.973  1.00  2.34           C  
ATOM    508  O   LYS A  37      28.085  10.997 -12.915  1.00  2.34           O  
ATOM    509  CB  LYS A  37      25.067  11.213 -11.567  1.00  2.34           C  
ATOM    510  CG  LYS A  37      23.592  11.058 -11.950  1.00  2.34           C  
ATOM    511  CD  LYS A  37      22.734  12.117 -11.285  1.00  2.34           C  
ATOM    512  CE  LYS A  37      21.265  11.933 -11.628  1.00  2.34           C  
ATOM    513  NZ  LYS A  37      20.408  12.950 -10.953  1.00  2.34           N  
ATOM    514  H   LYS A  37      25.054   8.808 -10.712  1.00  2.34           H  
ATOM    515  HA  LYS A  37      25.776  10.024 -13.207  1.00  2.34           H  
ATOM    516 1HB  LYS A  37      25.131  11.194 -10.477  1.00  2.34           H  
ATOM    517 2HB  LYS A  37      25.407  12.191 -11.899  1.00  2.34           H  
ATOM    518 1HG  LYS A  37      23.487  11.144 -13.030  1.00  2.34           H  
ATOM    519 2HG  LYS A  37      23.241  10.077 -11.653  1.00  2.34           H  
ATOM    520 1HD  LYS A  37      22.855  12.043 -10.203  1.00  2.34           H  
ATOM    521 2HD  LYS A  37      23.058  13.106 -11.605  1.00  2.34           H  
ATOM    522 1HE  LYS A  37      21.136  12.019 -12.705  1.00  2.34           H  
ATOM    523 2HE  LYS A  37      20.947  10.937 -11.311  1.00  2.34           H  
ATOM    524 1HZ  LYS A  37      19.442  12.796 -11.202  1.00  2.34           H  
ATOM    525 2HZ  LYS A  37      20.515  12.867  -9.952  1.00  2.34           H  
ATOM    526 3HZ  LYS A  37      20.688  13.875 -11.246  1.00  2.34           H  
ATOM    527  N   LEU A  38      27.987  10.264 -10.780  1.00  2.59           N  
ATOM    528  CA  LEU A  38      29.383  10.569 -10.539  1.00  2.59           C  
ATOM    529  C   LEU A  38      30.276   9.670 -11.371  1.00  2.59           C  
ATOM    530  O   LEU A  38      31.243  10.135 -11.976  1.00  2.59           O  
ATOM    531  CB  LEU A  38      29.697  10.397  -9.055  1.00  2.59           C  
ATOM    532  CG  LEU A  38      29.055  11.430  -8.138  1.00  2.59           C  
ATOM    533  CD1 LEU A  38      29.251  11.012  -6.694  1.00  2.59           C  
ATOM    534  CD2 LEU A  38      29.684  12.782  -8.413  1.00  2.59           C  
ATOM    535  H   LEU A  38      27.412   9.882 -10.026  1.00  2.59           H  
ATOM    536  HA  LEU A  38      29.566  11.603 -10.821  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      29.349   9.414  -8.743  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      30.777  10.445  -8.918  1.00  2.59           H  
ATOM    539  HG  LEU A  38      27.988  11.484  -8.334  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38      28.789  11.747  -6.036  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38      28.784  10.040  -6.536  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38      30.316  10.947  -6.477  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38      29.231  13.532  -7.766  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38      30.756  12.728  -8.218  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38      29.519  13.052  -9.456  1.00  2.59           H  
ATOM    546  N   ALA A  39      29.926   8.384 -11.465  1.00  2.91           N  
ATOM    547  CA  ALA A  39      30.745   7.464 -12.231  1.00  2.91           C  
ATOM    548  C   ALA A  39      30.810   7.876 -13.689  1.00  2.91           C  
ATOM    549  O   ALA A  39      31.898   7.934 -14.269  1.00  2.91           O  
ATOM    550  CB  ALA A  39      30.174   6.062 -12.127  1.00  2.91           C  
ATOM    551  H   ALA A  39      29.116   8.031 -10.955  1.00  2.91           H  
ATOM    552  HA  ALA A  39      31.752   7.480 -11.822  1.00  2.91           H  
ATOM    553 1HB  ALA A  39      30.799   5.369 -12.688  1.00  2.91           H  
ATOM    554 2HB  ALA A  39      30.140   5.762 -11.080  1.00  2.91           H  
ATOM    555 3HB  ALA A  39      29.164   6.054 -12.536  1.00  2.91           H  
ATOM    556  N   LYS A  40      29.661   8.254 -14.252  1.00  3.33           N  
ATOM    557  CA  LYS A  40      29.596   8.667 -15.645  1.00  3.33           C  
ATOM    558  C   LYS A  40      30.364   9.962 -15.848  1.00  3.33           C  
ATOM    559  O   LYS A  40      31.061  10.139 -16.851  1.00  3.33           O  
ATOM    560  CB  LYS A  40      28.140   8.819 -16.070  1.00  3.33           C  
ATOM    561  CG  LYS A  40      27.383   7.490 -16.172  1.00  3.33           C  
ATOM    562  CD  LYS A  40      25.915   7.699 -16.531  1.00  3.33           C  
ATOM    563  CE  LYS A  40      25.163   6.370 -16.589  1.00  3.33           C  
ATOM    564  NZ  LYS A  40      23.715   6.556 -16.907  1.00  3.33           N  
ATOM    565  H   LYS A  40      28.797   8.203 -13.709  1.00  3.33           H  
ATOM    566  HA  LYS A  40      30.065   7.894 -16.259  1.00  3.33           H  
ATOM    567 1HB  LYS A  40      27.619   9.445 -15.338  1.00  3.33           H  
ATOM    568 2HB  LYS A  40      28.090   9.320 -17.033  1.00  3.33           H  
ATOM    569 1HG  LYS A  40      27.853   6.866 -16.933  1.00  3.33           H  
ATOM    570 2HG  LYS A  40      27.444   6.968 -15.219  1.00  3.33           H  
ATOM    571 1HD  LYS A  40      25.450   8.333 -15.772  1.00  3.33           H  
ATOM    572 2HD  LYS A  40      25.839   8.198 -17.495  1.00  3.33           H  
ATOM    573 1HE  LYS A  40      25.615   5.738 -17.351  1.00  3.33           H  
ATOM    574 2HE  LYS A  40      25.248   5.873 -15.619  1.00  3.33           H  
ATOM    575 1HZ  LYS A  40      23.257   5.655 -16.931  1.00  3.33           H  
ATOM    576 2HZ  LYS A  40      23.286   7.130 -16.194  1.00  3.33           H  
ATOM    577 3HZ  LYS A  40      23.618   7.006 -17.806  1.00  3.33           H  
ATOM    578  N   SER A  41      30.268  10.868 -14.872  1.00  3.94           N  
ATOM    579  CA  SER A  41      30.971  12.127 -14.971  1.00  3.94           C  
ATOM    580  C   SER A  41      32.469  11.865 -15.010  1.00  3.94           C  
ATOM    581  O   SER A  41      33.189  12.463 -15.812  1.00  3.94           O  
ATOM    582  CB  SER A  41      30.621  13.012 -13.788  1.00  3.94           C  
ATOM    583  OG  SER A  41      29.254  13.354 -13.802  1.00  3.94           O  
ATOM    584  H   SER A  41      29.669  10.700 -14.064  1.00  3.94           H  
ATOM    585  HA  SER A  41      30.676  12.625 -15.895  1.00  3.94           H  
ATOM    586 1HB  SER A  41      30.859  12.497 -12.863  1.00  3.94           H  
ATOM    587 2HB  SER A  41      31.226  13.914 -13.822  1.00  3.94           H  
ATOM    588  HG  SER A  41      28.767  12.512 -13.627  1.00  3.94           H  
ATOM    589  N   HIS A  42      32.934  10.919 -14.189  1.00  4.88           N  
ATOM    590  CA  HIS A  42      34.351  10.609 -14.140  1.00  4.88           C  
ATOM    591  C   HIS A  42      34.809   9.969 -15.456  1.00  4.88           C  
ATOM    592  O   HIS A  42      35.907  10.259 -15.949  1.00  4.88           O  
ATOM    593  CB  HIS A  42      34.679   9.718 -12.938  1.00  4.88           C  
ATOM    594  CG  HIS A  42      34.502  10.429 -11.594  1.00  4.88           C  
ATOM    595  ND1 HIS A  42      35.083  11.656 -11.304  1.00  4.88           N  
ATOM    596  CD2 HIS A  42      33.820  10.066 -10.477  1.00  4.88           C  
ATOM    597  CE1 HIS A  42      34.754  12.016 -10.074  1.00  4.88           C  
ATOM    598  NE2 HIS A  42      33.994  11.068  -9.547  1.00  4.88           N  
ATOM    599  H   HIS A  42      32.292  10.449 -13.549  1.00  4.88           H  
ATOM    600  HA  HIS A  42      34.913  11.528 -14.013  1.00  4.88           H  
ATOM    601 1HB  HIS A  42      34.024   8.842 -12.949  1.00  4.88           H  
ATOM    602 2HB  HIS A  42      35.704   9.362 -13.013  1.00  4.88           H  
ATOM    603  HD1 HIS A  42      35.640  12.239 -11.930  1.00  4.88           H  
ATOM    604  HD2 HIS A  42      33.217   9.193 -10.231  1.00  4.88           H  
ATOM    605  HE1 HIS A  42      35.114  12.959  -9.665  1.00  4.88           H  
ATOM    606  N   GLU A  43      33.966   9.119 -16.059  1.00  6.31           N  
ATOM    607  CA  GLU A  43      34.341   8.515 -17.334  1.00  6.31           C  
ATOM    608  C   GLU A  43      34.532   9.601 -18.396  1.00  6.31           C  
ATOM    609  O   GLU A  43      35.435   9.508 -19.229  1.00  6.31           O  
ATOM    610  CB  GLU A  43      33.278   7.510 -17.818  1.00  6.31           C  
ATOM    611  CG  GLU A  43      33.191   6.215 -17.006  1.00  6.31           C  
ATOM    612  CD  GLU A  43      32.097   5.271 -17.488  1.00  6.31           C  
ATOM    613  OE1 GLU A  43      31.358   5.636 -18.373  1.00  6.31           O  
ATOM    614  OE2 GLU A  43      32.007   4.184 -16.962  1.00  6.31           O  
ATOM    615  H   GLU A  43      33.084   8.874 -15.607  1.00  6.31           H  
ATOM    616  HA  GLU A  43      35.286   7.988 -17.208  1.00  6.31           H  
ATOM    617 1HB  GLU A  43      32.298   7.985 -17.796  1.00  6.31           H  
ATOM    618 2HB  GLU A  43      33.484   7.240 -18.852  1.00  6.31           H  
ATOM    619 1HG  GLU A  43      34.147   5.702 -17.065  1.00  6.31           H  
ATOM    620 2HG  GLU A  43      33.013   6.465 -15.966  1.00  6.31           H  
ATOM    621  N   LYS A  44      33.685  10.639 -18.357  1.00  8.37           N  
ATOM    622  CA  LYS A  44      33.782  11.752 -19.299  1.00  8.37           C  
ATOM    623  C   LYS A  44      35.025  12.614 -19.043  1.00  8.37           C  
ATOM    624  O   LYS A  44      35.665  13.087 -19.985  1.00  8.37           O  
ATOM    625  CB  LYS A  44      32.517  12.609 -19.235  1.00  8.37           C  
ATOM    626  CG  LYS A  44      31.274  11.930 -19.804  1.00  8.37           C  
ATOM    627  CD  LYS A  44      30.047  12.820 -19.676  1.00  8.37           C  
ATOM    628  CE  LYS A  44      28.806  12.136 -20.232  1.00  8.37           C  
ATOM    629  NZ  LYS A  44      27.589  12.987 -20.088  1.00  8.37           N  
ATOM    630  H   LYS A  44      32.934  10.632 -17.665  1.00  8.37           H  
ATOM    631  HA  LYS A  44      33.868  11.340 -20.304  1.00  8.37           H  
ATOM    632 1HB  LYS A  44      32.308  12.864 -18.198  1.00  8.37           H  
ATOM    633 2HB  LYS A  44      32.680  13.539 -19.776  1.00  8.37           H  
ATOM    634 1HG  LYS A  44      31.438  11.694 -20.855  1.00  8.37           H  
ATOM    635 2HG  LYS A  44      31.098  10.999 -19.265  1.00  8.37           H  
ATOM    636 1HD  LYS A  44      29.882  13.048 -18.620  1.00  8.37           H  
ATOM    637 2HD  LYS A  44      30.213  13.753 -20.212  1.00  8.37           H  
ATOM    638 1HE  LYS A  44      28.962  11.917 -21.287  1.00  8.37           H  
ATOM    639 2HE  LYS A  44      28.647  11.198 -19.696  1.00  8.37           H  
ATOM    640 1HZ  LYS A  44      26.789  12.500 -20.467  1.00  8.37           H  
ATOM    641 2HZ  LYS A  44      27.431  13.184 -19.110  1.00  8.37           H  
ATOM    642 3HZ  LYS A  44      27.722  13.854 -20.589  1.00  8.37           H  
ATOM    643  N   GLN A  45      35.367  12.821 -17.767  1.00 11.15           N  
ATOM    644  CA  GLN A  45      36.537  13.616 -17.379  1.00 11.15           C  
ATOM    645  C   GLN A  45      37.860  12.993 -17.814  1.00 11.15           C  
ATOM    646  O   GLN A  45      38.792  13.701 -18.198  1.00 11.15           O  
ATOM    647  CB  GLN A  45      36.594  13.776 -15.856  1.00 11.15           C  
ATOM    648  CG  GLN A  45      35.534  14.661 -15.237  1.00 11.15           C  
ATOM    649  CD  GLN A  45      35.522  14.541 -13.704  1.00 11.15           C  
ATOM    650  OE1 GLN A  45      36.104  13.594 -13.138  1.00 11.15           O  
ATOM    651  NE2 GLN A  45      34.864  15.488 -13.035  1.00 11.15           N  
ATOM    652  H   GLN A  45      34.772  12.433 -17.036  1.00 11.15           H  
ATOM    653  HA  GLN A  45      36.452  14.597 -17.845  1.00 11.15           H  
ATOM    654 1HB  GLN A  45      36.504  12.794 -15.400  1.00 11.15           H  
ATOM    655 2HB  GLN A  45      37.566  14.172 -15.574  1.00 11.15           H  
ATOM    656 1HG  GLN A  45      35.762  15.696 -15.492  1.00 11.15           H  
ATOM    657 2HG  GLN A  45      34.561  14.396 -15.623  1.00 11.15           H  
ATOM    658 1HE2 GLN A  45      34.821  15.462 -12.037  1.00 11.15           H  
ATOM    659 2HE2 GLN A  45      34.412  16.229 -13.533  1.00 11.15           H  
ATOM    660  N   GLN A  46      37.949  11.667 -17.728  1.00 14.56           N  
ATOM    661  CA  GLN A  46      39.186  10.956 -18.032  1.00 14.56           C  
ATOM    662  C   GLN A  46      39.711  11.173 -19.469  1.00 14.56           C  
ATOM    663  O   GLN A  46      39.013  10.832 -20.432  1.00 14.56           O  
ATOM    664  CB  GLN A  46      38.946   9.456 -17.828  1.00 14.56           C  
ATOM    665  CG  GLN A  46      40.105   8.530 -18.228  1.00 14.56           C  
ATOM    666  CD  GLN A  46      41.347   8.605 -17.358  1.00 14.56           C  
ATOM    667  OE1 GLN A  46      41.301   8.429 -16.132  1.00 14.56           O  
ATOM    668  NE2 GLN A  46      42.481   8.856 -18.004  1.00 14.56           N  
ATOM    669  H   GLN A  46      37.141  11.142 -17.384  1.00 14.56           H  
ATOM    670  HA  GLN A  46      39.902  11.284 -17.298  1.00 14.56           H  
ATOM    671 1HB  GLN A  46      38.702   9.270 -16.779  1.00 14.56           H  
ATOM    672 2HB  GLN A  46      38.069   9.159 -18.411  1.00 14.56           H  
ATOM    673 1HG  GLN A  46      39.741   7.507 -18.206  1.00 14.56           H  
ATOM    674 2HG  GLN A  46      40.406   8.789 -19.245  1.00 14.56           H  
ATOM    675 1HE2 GLN A  46      43.345   8.915 -17.505  1.00 14.56           H  
ATOM    676 2HE2 GLN A  46      42.457   9.022 -19.020  1.00 14.56           H  
ATOM    677  N   PRO A  47      40.956  11.688 -19.653  1.00 18.25           N  
ATOM    678  CA  PRO A  47      41.589  11.911 -20.941  1.00 18.25           C  
ATOM    679  C   PRO A  47      41.953  10.593 -21.596  1.00 18.25           C  
ATOM    680  O   PRO A  47      42.239   9.602 -20.912  1.00 18.25           O  
ATOM    681  CB  PRO A  47      42.821  12.753 -20.587  1.00 18.25           C  
ATOM    682  CG  PRO A  47      43.133  12.405 -19.156  1.00 18.25           C  
ATOM    683  CD  PRO A  47      41.783  12.164 -18.504  1.00 18.25           C  
ATOM    684  HA  PRO A  47      40.899  12.481 -21.581  1.00 18.25           H  
ATOM    685 1HB  PRO A  47      43.647  12.512 -21.273  1.00 18.25           H  
ATOM    686 2HB  PRO A  47      42.593  13.822 -20.719  1.00 18.25           H  
ATOM    687 1HG  PRO A  47      43.784  11.521 -19.120  1.00 18.25           H  
ATOM    688 2HG  PRO A  47      43.687  13.229 -18.681  1.00 18.25           H  
ATOM    689 1HD  PRO A  47      41.932  11.418 -17.738  1.00 18.25           H  
ATOM    690 2HD  PRO A  47      41.368  13.102 -18.097  1.00 18.25           H  
ATOM    691  N   GLN A  48      41.994  10.587 -22.927  1.00 21.72           N  
ATOM    692  CA  GLN A  48      42.351   9.373 -23.647  1.00 21.72           C  
ATOM    693  C   GLN A  48      43.766   9.412 -24.257  1.00 21.72           C  
ATOM    694  O   GLN A  48      44.350   8.369 -24.557  1.00 21.72           O  
ATOM    695  CB  GLN A  48      41.299   9.137 -24.726  1.00 21.72           C  
ATOM    696  CG  GLN A  48      39.854   9.050 -24.160  1.00 21.72           C  
ATOM    697  CD  GLN A  48      39.624   7.890 -23.194  1.00 21.72           C  
ATOM    698  OE1 GLN A  48      39.841   6.728 -23.559  1.00 21.72           O  
ATOM    699  NE2 GLN A  48      39.176   8.186 -21.962  1.00 21.72           N  
ATOM    700  H   GLN A  48      41.739  11.420 -23.438  1.00 21.72           H  
ATOM    701  HA  GLN A  48      42.317   8.541 -22.947  1.00 21.72           H  
ATOM    702 1HB  GLN A  48      41.336   9.943 -25.454  1.00 21.72           H  
ATOM    703 2HB  GLN A  48      41.514   8.205 -25.251  1.00 21.72           H  
ATOM    704 1HG  GLN A  48      39.630   9.976 -23.627  1.00 21.72           H  
ATOM    705 2HG  GLN A  48      39.164   8.931 -24.994  1.00 21.72           H  
ATOM    706 1HE2 GLN A  48      39.003   7.450 -21.312  1.00 21.72           H  
ATOM    707 2HE2 GLN A  48      39.000   9.156 -21.663  1.00 21.72           H  
ATOM    708  N   THR A  49      44.282  10.624 -24.489  1.00 24.01           N  
ATOM    709  CA  THR A  49      45.610  10.908 -25.078  1.00 24.01           C  
ATOM    710  C   THR A  49      45.855  10.442 -26.529  1.00 24.01           C  
ATOM    711  O   THR A  49      46.187  11.245 -27.402  1.00 24.01           O  
ATOM    712  CB  THR A  49      46.746  10.344 -24.194  1.00 24.01           C  
ATOM    713  OG1 THR A  49      46.698  10.953 -22.896  1.00 24.01           O  
ATOM    714  CG2 THR A  49      48.099  10.638 -24.835  1.00 24.01           C  
ATOM    715  H   THR A  49      43.723  11.413 -24.216  1.00 24.01           H  
ATOM    716  HA  THR A  49      45.727  11.992 -25.085  1.00 24.01           H  
ATOM    717  HB  THR A  49      46.638   9.267 -24.086  1.00 24.01           H  
ATOM    718  HG1 THR A  49      47.495  10.727 -22.410  1.00 24.01           H  
ATOM    719 1HG2 THR A  49      48.892  10.239 -24.205  1.00 24.01           H  
ATOM    720 2HG2 THR A  49      48.149  10.172 -25.817  1.00 24.01           H  
ATOM    721 3HG2 THR A  49      48.225  11.714 -24.940  1.00 24.01           H  
ATOM    722  N   GLY A  50      45.675   9.149 -26.795  1.00 24.67           N  
ATOM    723  CA  GLY A  50      45.961   8.546 -28.105  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.931   8.852 -29.191  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.278   7.942 -29.706  1.00 24.67           O  
ATOM    726  H   GLY A  50      45.354   8.563 -26.031  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      46.940   8.890 -28.439  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.041   7.467 -27.981  1.00 24.67           H  
ATOM    729  N   ASP A  51      44.785  10.138 -29.519  1.00 24.67           N  
ATOM    730  CA  ASP A  51      43.840  10.635 -30.524  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.552  10.745 -31.905  1.00 24.67           C  
ATOM    732  O   ASP A  51      45.402  11.639 -32.092  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.269  11.979 -30.040  1.00 24.67           C  
ATOM    734  CG  ASP A  51      42.133  12.590 -30.913  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.847  12.086 -31.961  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      41.557  13.581 -30.489  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.377  10.793 -29.008  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.001   9.955 -30.566  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.877  11.843 -29.030  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.082  12.703 -29.965  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.256   9.851 -32.884  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.922   9.755 -34.169  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.927  11.076 -34.903  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.927  11.787 -34.939  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.069   8.734 -34.927  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.462   7.883 -33.858  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.169   8.848 -32.722  1.00 24.67           C  
ATOM    748  HA  PRO A  52      45.949   9.385 -34.017  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.315   9.259 -35.536  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      44.699   8.162 -35.623  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.560   7.377 -34.229  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.171   7.091 -33.563  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.179   9.330 -32.829  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      43.261   8.268 -31.814  1.00 24.67           H  
ATOM    755  N   SER A  53      46.075  11.377 -35.486  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.408  12.578 -36.258  1.00 24.67           C  
ATOM    757  C   SER A  53      46.674  13.805 -35.370  1.00 24.67           C  
ATOM    758  O   SER A  53      47.368  14.738 -35.797  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.325  12.916 -37.289  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.236  13.614 -36.731  1.00 24.67           O  
ATOM    761  H   SER A  53      46.817  10.699 -35.385  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.325  12.371 -36.811  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.765  13.515 -38.084  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.964  11.993 -37.741  1.00 24.67           H  
ATOM    765  HG  SER A  53      43.940  13.087 -35.978  1.00 24.67           H  
ATOM    766  N   LYS A  54      46.234  13.804 -34.101  1.00 24.67           N  
ATOM    767  CA  LYS A  54      46.548  14.975 -33.294  1.00 24.67           C  
ATOM    768  C   LYS A  54      47.907  14.736 -32.700  1.00 24.67           C  
ATOM    769  O   LYS A  54      48.756  15.627 -32.658  1.00 24.67           O  
ATOM    770  CB  LYS A  54      45.516  15.247 -32.204  1.00 24.67           C  
ATOM    771  CG  LYS A  54      44.150  15.682 -32.723  1.00 24.67           C  
ATOM    772  CD  LYS A  54      43.266  16.191 -31.588  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.875  16.603 -32.078  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      41.058  15.415 -32.441  1.00 24.67           N  
ATOM    775  H   LYS A  54      45.695  13.028 -33.704  1.00 24.67           H  
ATOM    776  HA  LYS A  54      46.602  15.854 -33.934  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      45.368  14.335 -31.617  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      45.889  16.016 -31.527  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.266  16.458 -33.478  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      43.659  14.816 -33.183  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      43.160  15.415 -30.835  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.741  17.053 -31.122  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.367  17.151 -31.287  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.970  17.245 -32.950  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      40.145  15.688 -32.748  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      41.516  14.884 -33.171  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.978  14.815 -31.614  1.00 24.67           H  
ATOM    788  N   SER A  55      48.158  13.479 -32.332  1.00 24.67           N  
ATOM    789  CA  SER A  55      49.455  13.129 -31.770  1.00 24.67           C  
ATOM    790  C   SER A  55      50.579  13.359 -32.792  1.00 24.67           C  
ATOM    791  O   SER A  55      51.725  13.631 -32.425  1.00 24.67           O  
ATOM    792  CB  SER A  55      49.429  11.679 -31.327  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.297  10.817 -32.429  1.00 24.67           O  
ATOM    794  H   SER A  55      47.404  12.788 -32.382  1.00 24.67           H  
ATOM    795  HA  SER A  55      49.638  13.764 -30.902  1.00 24.67           H  
ATOM    796 1HB  SER A  55      50.341  11.444 -30.781  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.590  11.529 -30.647  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.162  10.786 -32.845  1.00 24.67           H  
ATOM    799  N   SER A  56      50.229  13.290 -34.079  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.180  13.528 -35.152  1.00 24.67           C  
ATOM    801  C   SER A  56      51.335  15.023 -35.408  1.00 24.67           C  
ATOM    802  O   SER A  56      52.448  15.530 -35.488  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.735  12.835 -36.426  1.00 24.67           C  
ATOM    804  OG  SER A  56      50.760  11.437 -36.282  1.00 24.67           O  
ATOM    805  H   SER A  56      49.269  13.066 -34.295  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.149  13.130 -34.854  1.00 24.67           H  
ATOM    807 1HB  SER A  56      49.727  13.160 -36.676  1.00 24.67           H  
ATOM    808 2HB  SER A  56      51.387  13.131 -37.247  1.00 24.67           H  
ATOM    809  HG  SER A  56      51.684  11.202 -36.147  1.00 24.67           H  
ATOM    810  N   SER A  57      50.216  15.754 -35.439  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.248  17.191 -35.704  1.00 24.67           C  
ATOM    812  C   SER A  57      51.065  17.914 -34.642  1.00 24.67           C  
ATOM    813  O   SER A  57      51.826  18.839 -34.933  1.00 24.67           O  
ATOM    814  CB  SER A  57      48.836  17.742 -35.722  1.00 24.67           C  
ATOM    815  OG  SER A  57      48.098  17.205 -36.790  1.00 24.67           O  
ATOM    816  H   SER A  57      49.305  15.309 -35.347  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.714  17.356 -36.676  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.342  17.507 -34.778  1.00 24.67           H  
ATOM    819 2HB  SER A  57      48.874  18.826 -35.811  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.905  16.272 -36.536  1.00 24.67           H  
ATOM    821  N   ASN A  58      50.957  17.438 -33.408  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.651  17.995 -32.260  1.00 24.67           C  
ATOM    823  C   ASN A  58      53.180  17.910 -32.374  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.890  18.598 -31.642  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.184  17.303 -30.996  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.782  17.708 -30.595  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      49.259  18.745 -31.028  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.163  16.904 -29.768  1.00 24.67           N  
ATOM    829  H   ASN A  58      50.304  16.670 -33.242  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.393  19.052 -32.190  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.203  16.220 -31.155  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.868  17.527 -30.181  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      48.234  17.115 -29.466  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.620  16.079 -29.443  1.00 24.67           H  
ATOM    835  N   SER A  59      53.694  17.047 -33.261  1.00 24.67           N  
ATOM    836  CA  SER A  59      55.130  16.886 -33.435  1.00 24.67           C  
ATOM    837  C   SER A  59      55.736  17.835 -34.483  1.00 24.67           C  
ATOM    838  O   SER A  59      56.959  17.833 -34.663  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.445  15.450 -33.815  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.102  14.558 -32.780  1.00 24.67           O  
ATOM    841  H   SER A  59      53.084  16.505 -33.870  1.00 24.67           H  
ATOM    842  HA  SER A  59      55.608  17.096 -32.480  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.899  15.189 -34.723  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.506  15.364 -34.037  1.00 24.67           H  
ATOM    845  HG  SER A  59      54.134  14.578 -32.711  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.898  18.632 -35.163  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.367  19.553 -36.201  1.00 24.67           C  
ATOM    848  C   ASP A  60      55.301  21.014 -35.746  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.354  21.725 -36.084  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.326  21.546 -35.320  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.551  19.386 -37.492  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.809  18.060 -38.227  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.951  17.678 -38.341  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.863  17.462 -38.685  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.896  18.601 -34.962  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.408  19.319 -36.425  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.484  19.435 -37.244  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      54.767  20.209 -38.170  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640364 MODEL 4 line9_sample2
PFRMAT TS
TARGET line9_sample2
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       1.733   0.210  -0.080  1.00  7.65           N  
ATOM      2  CA  GLU A   1       2.844   0.048   0.848  1.00  7.65           C  
ATOM      3  C   GLU A   1       3.646   1.340   0.936  1.00  7.65           C  
ATOM      4  O   GLU A   1       3.223   2.298   1.580  1.00  7.65           O  
ATOM      5  CB  GLU A   1       3.733  -1.131   0.423  1.00  7.65           C  
ATOM      6  CG  GLU A   1       3.074  -2.505   0.575  1.00  7.65           C  
ATOM      7  CD  GLU A   1       3.947  -3.656   0.109  1.00  7.65           C  
ATOM      8  OE1 GLU A   1       5.009  -3.409  -0.415  1.00  7.65           O  
ATOM      9  OE2 GLU A   1       3.544  -4.784   0.283  1.00  7.65           O  
ATOM     10 1H   GLU A   1       1.352  -0.694  -0.314  1.00  7.65           H  
ATOM     11 2H   GLU A   1       1.016   0.777   0.350  1.00  7.65           H  
ATOM     12 3H   GLU A   1       2.061   0.666  -0.920  1.00  7.65           H  
ATOM     13  HA  GLU A   1       2.441  -0.167   1.838  1.00  7.65           H  
ATOM     14 1HB  GLU A   1       4.016  -1.019  -0.625  1.00  7.65           H  
ATOM     15 2HB  GLU A   1       4.648  -1.136   1.017  1.00  7.65           H  
ATOM     16 1HG  GLU A   1       2.827  -2.658   1.625  1.00  7.65           H  
ATOM     17 2HG  GLU A   1       2.144  -2.511   0.009  1.00  7.65           H  
ATOM     18  N   ASN A   2       4.812   1.374   0.297  1.00  7.05           N  
ATOM     19  CA  ASN A   2       5.631   2.584   0.300  1.00  7.05           C  
ATOM     20  C   ASN A   2       4.850   3.698  -0.387  1.00  7.05           C  
ATOM     21  O   ASN A   2       4.298   3.497  -1.465  1.00  7.05           O  
ATOM     22  CB  ASN A   2       6.977   2.359  -0.371  1.00  7.05           C  
ATOM     23  CG  ASN A   2       7.963   3.501  -0.114  1.00  7.05           C  
ATOM     24  OD1 ASN A   2       7.709   4.680  -0.375  1.00  7.05           O  
ATOM     25  ND2 ASN A   2       9.115   3.145   0.410  1.00  7.05           N  
ATOM     26  H   ASN A   2       5.144   0.563  -0.206  1.00  7.05           H  
ATOM     27  HA  ASN A   2       5.806   2.894   1.333  1.00  7.05           H  
ATOM     28 1HB  ASN A   2       7.413   1.429  -0.006  1.00  7.05           H  
ATOM     29 2HB  ASN A   2       6.835   2.255  -1.447  1.00  7.05           H  
ATOM     30 1HD2 ASN A   2       9.809   3.840   0.612  1.00  7.05           H  
ATOM     31 2HD2 ASN A   2       9.295   2.183   0.613  1.00  7.05           H  
ATOM     32  N   VAL A   3       4.781   4.854   0.256  1.00  6.27           N  
ATOM     33  CA  VAL A   3       4.068   6.028  -0.247  1.00  6.27           C  
ATOM     34  C   VAL A   3       4.601   6.591  -1.570  1.00  6.27           C  
ATOM     35  O   VAL A   3       3.882   7.278  -2.302  1.00  6.27           O  
ATOM     36  CB  VAL A   3       4.107   7.157   0.799  1.00  6.27           C  
ATOM     37  CG1 VAL A   3       5.488   7.767   0.872  1.00  6.27           C  
ATOM     38  CG2 VAL A   3       3.101   8.217   0.435  1.00  6.27           C  
ATOM     39  H   VAL A   3       5.254   4.925   1.145  1.00  6.27           H  
ATOM     40  HA  VAL A   3       3.028   5.737  -0.396  1.00  6.27           H  
ATOM     41  HB  VAL A   3       3.877   6.737   1.779  1.00  6.27           H  
ATOM     42 1HG1 VAL A   3       5.496   8.552   1.625  1.00  6.27           H  
ATOM     43 2HG1 VAL A   3       6.215   6.997   1.125  1.00  6.27           H  
ATOM     44 3HG1 VAL A   3       5.737   8.201  -0.072  1.00  6.27           H  
ATOM     45 1HG2 VAL A   3       3.126   9.011   1.181  1.00  6.27           H  
ATOM     46 2HG2 VAL A   3       3.353   8.630  -0.544  1.00  6.27           H  
ATOM     47 3HG2 VAL A   3       2.105   7.780   0.400  1.00  6.27           H  
ATOM     48  N   LEU A   4       5.867   6.329  -1.878  1.00  5.43           N  
ATOM     49  CA  LEU A   4       6.510   6.940  -3.033  1.00  5.43           C  
ATOM     50  C   LEU A   4       6.148   6.326  -4.388  1.00  5.43           C  
ATOM     51  O   LEU A   4       6.965   5.713  -5.067  1.00  5.43           O  
ATOM     52  CB  LEU A   4       8.020   6.888  -2.812  1.00  5.43           C  
ATOM     53  CG  LEU A   4       8.491   7.611  -1.532  1.00  5.43           C  
ATOM     54  CD1 LEU A   4       9.987   7.435  -1.352  1.00  5.43           C  
ATOM     55  CD2 LEU A   4       8.117   9.042  -1.632  1.00  5.43           C  
ATOM     56  H   LEU A   4       6.409   5.710  -1.278  1.00  5.43           H  
ATOM     57  HA  LEU A   4       6.210   7.981  -3.057  1.00  5.43           H  
ATOM     58 1HB  LEU A   4       8.337   5.850  -2.763  1.00  5.43           H  
ATOM     59 2HB  LEU A   4       8.499   7.361  -3.647  1.00  5.43           H  
ATOM     60  HG  LEU A   4       8.003   7.177  -0.670  1.00  5.43           H  
ATOM     61 1HD1 LEU A   4      10.309   7.947  -0.441  1.00  5.43           H  
ATOM     62 2HD1 LEU A   4      10.212   6.375  -1.271  1.00  5.43           H  
ATOM     63 3HD1 LEU A   4      10.507   7.853  -2.205  1.00  5.43           H  
ATOM     64 1HD2 LEU A   4       8.429   9.555  -0.739  1.00  5.43           H  
ATOM     65 2HD2 LEU A   4       8.609   9.458  -2.483  1.00  5.43           H  
ATOM     66 3HD2 LEU A   4       7.043   9.140  -1.749  1.00  5.43           H  
ATOM     67  N   LYS A   5       4.896   6.520  -4.774  1.00  4.66           N  
ATOM     68  CA  LYS A   5       4.358   6.046  -6.047  1.00  4.66           C  
ATOM     69  C   LYS A   5       4.782   6.941  -7.216  1.00  4.66           C  
ATOM     70  O   LYS A   5       4.844   8.172  -7.083  1.00  4.66           O  
ATOM     71  CB  LYS A   5       2.830   5.941  -5.997  1.00  4.66           C  
ATOM     72  CG  LYS A   5       2.215   5.386  -7.286  1.00  4.66           C  
ATOM     73  CD  LYS A   5       0.722   5.183  -7.202  1.00  4.66           C  
ATOM     74  CE  LYS A   5       0.192   4.682  -8.548  1.00  4.66           C  
ATOM     75  NZ  LYS A   5      -1.281   4.464  -8.536  1.00  4.66           N  
ATOM     76  H   LYS A   5       4.295   7.011  -4.113  1.00  4.66           H  
ATOM     77  HA  LYS A   5       4.758   5.049  -6.233  1.00  4.66           H  
ATOM     78 1HB  LYS A   5       2.537   5.288  -5.170  1.00  4.66           H  
ATOM     79 2HB  LYS A   5       2.401   6.925  -5.808  1.00  4.66           H  
ATOM     80 1HG  LYS A   5       2.396   6.080  -8.101  1.00  4.66           H  
ATOM     81 2HG  LYS A   5       2.686   4.440  -7.534  1.00  4.66           H  
ATOM     82 1HD  LYS A   5       0.493   4.452  -6.426  1.00  4.66           H  
ATOM     83 2HD  LYS A   5       0.238   6.126  -6.952  1.00  4.66           H  
ATOM     84 1HE  LYS A   5       0.440   5.417  -9.316  1.00  4.66           H  
ATOM     85 2HE  LYS A   5       0.686   3.745  -8.794  1.00  4.66           H  
ATOM     86 1HZ  LYS A   5      -1.568   4.138  -9.452  1.00  4.66           H  
ATOM     87 2HZ  LYS A   5      -1.513   3.772  -7.841  1.00  4.66           H  
ATOM     88 3HZ  LYS A   5      -1.750   5.330  -8.325  1.00  4.66           H  
ATOM     89  N   CYS A   6       5.091   6.327  -8.354  1.00  4.02           N  
ATOM     90  CA  CYS A   6       5.425   7.079  -9.562  1.00  4.02           C  
ATOM     91  C   CYS A   6       4.193   7.809 -10.095  1.00  4.02           C  
ATOM     92  O   CYS A   6       3.143   7.185 -10.267  1.00  4.02           O  
ATOM     93  CB  CYS A   6       5.961   6.146 -10.639  1.00  4.02           C  
ATOM     94  SG  CYS A   6       7.508   5.366 -10.211  1.00  4.02           S  
ATOM     95  H   CYS A   6       5.060   5.320  -8.396  1.00  4.02           H  
ATOM     96  HA  CYS A   6       6.203   7.793  -9.299  1.00  4.02           H  
ATOM     97 1HB  CYS A   6       5.231   5.368 -10.843  1.00  4.02           H  
ATOM     98 2HB  CYS A   6       6.111   6.705 -11.566  1.00  4.02           H  
ATOM     99  N   PRO A   7       4.274   9.097 -10.467  1.00  3.53           N  
ATOM    100  CA  PRO A   7       3.164   9.916 -10.947  1.00  3.53           C  
ATOM    101  C   PRO A   7       2.778   9.624 -12.392  1.00  3.53           C  
ATOM    102  O   PRO A   7       2.841  10.504 -13.251  1.00  3.53           O  
ATOM    103  CB  PRO A   7       3.747  11.324 -10.822  1.00  3.53           C  
ATOM    104  CG  PRO A   7       5.225  11.135 -11.087  1.00  3.53           C  
ATOM    105  CD  PRO A   7       5.564   9.801 -10.430  1.00  3.53           C  
ATOM    106  HA  PRO A   7       2.301   9.779 -10.281  1.00  3.53           H  
ATOM    107 1HB  PRO A   7       3.264  11.991 -11.555  1.00  3.53           H  
ATOM    108 2HB  PRO A   7       3.538  11.740  -9.829  1.00  3.53           H  
ATOM    109 1HG  PRO A   7       5.411  11.128 -12.171  1.00  3.53           H  
ATOM    110 2HG  PRO A   7       5.798  11.975 -10.668  1.00  3.53           H  
ATOM    111 1HD  PRO A   7       6.303   9.269 -11.033  1.00  3.53           H  
ATOM    112 2HD  PRO A   7       5.895   9.975  -9.387  1.00  3.53           H  
ATOM    113  N   THR A   8       2.395   8.383 -12.649  1.00  3.15           N  
ATOM    114  CA  THR A   8       1.997   7.955 -13.975  1.00  3.15           C  
ATOM    115  C   THR A   8       0.954   6.843 -13.950  1.00  3.15           C  
ATOM    116  O   THR A   8       1.085   5.894 -13.177  1.00  3.15           O  
ATOM    117  CB  THR A   8       3.232   7.432 -14.712  1.00  3.15           C  
ATOM    118  OG1 THR A   8       2.874   6.935 -16.025  1.00  3.15           O  
ATOM    119  CG2 THR A   8       3.826   6.346 -13.889  1.00  3.15           C  
ATOM    120  H   THR A   8       2.382   7.723 -11.873  1.00  3.15           H  
ATOM    121  HA  THR A   8       1.613   8.836 -14.482  1.00  3.15           H  
ATOM    122  HB  THR A   8       3.962   8.236 -14.827  1.00  3.15           H  
ATOM    123  HG1 THR A   8       3.669   6.620 -16.475  1.00  3.15           H  
ATOM    124 1HG2 THR A   8       4.702   5.963 -14.365  1.00  3.15           H  
ATOM    125 2HG2 THR A   8       4.091   6.737 -12.916  1.00  3.15           H  
ATOM    126 3HG2 THR A   8       3.101   5.561 -13.773  1.00  3.15           H  
ATOM    127  N   PRO A   9      -0.006   6.827 -14.891  1.00  2.86           N  
ATOM    128  CA  PRO A   9      -0.989   5.777 -15.058  1.00  2.86           C  
ATOM    129  C   PRO A   9      -0.348   4.481 -15.539  1.00  2.86           C  
ATOM    130  O   PRO A   9      -0.977   3.424 -15.501  1.00  2.86           O  
ATOM    131  CB  PRO A   9      -1.951   6.370 -16.098  1.00  2.86           C  
ATOM    132  CG  PRO A   9      -1.119   7.359 -16.873  1.00  2.86           C  
ATOM    133  CD  PRO A   9      -0.152   7.939 -15.864  1.00  2.86           C  
ATOM    134  HA  PRO A   9      -1.502   5.617 -14.097  1.00  2.86           H  
ATOM    135 1HB  PRO A   9      -2.351   5.565 -16.731  1.00  2.86           H  
ATOM    136 2HB  PRO A   9      -2.810   6.836 -15.592  1.00  2.86           H  
ATOM    137 1HG  PRO A   9      -0.605   6.844 -17.701  1.00  2.86           H  
ATOM    138 2HG  PRO A   9      -1.764   8.122 -17.330  1.00  2.86           H  
ATOM    139 1HD  PRO A   9       0.779   8.164 -16.391  1.00  2.86           H  
ATOM    140 2HD  PRO A   9      -0.585   8.828 -15.377  1.00  2.86           H  
ATOM    141  N   GLY A  10       0.896   4.559 -16.029  1.00  2.63           N  
ATOM    142  CA  GLY A  10       1.564   3.378 -16.539  1.00  2.63           C  
ATOM    143  C   GLY A  10       2.293   2.562 -15.467  1.00  2.63           C  
ATOM    144  O   GLY A  10       2.872   1.520 -15.787  1.00  2.63           O  
ATOM    145  H   GLY A  10       1.414   5.439 -16.044  1.00  2.63           H  
ATOM    146 1HA  GLY A  10       0.834   2.743 -17.040  1.00  2.63           H  
ATOM    147 2HA  GLY A  10       2.281   3.682 -17.300  1.00  2.63           H  
ATOM    148  N   CYS A  11       2.303   3.023 -14.210  1.00  2.42           N  
ATOM    149  CA  CYS A  11       3.040   2.279 -13.191  1.00  2.42           C  
ATOM    150  C   CYS A  11       2.306   2.159 -11.860  1.00  2.42           C  
ATOM    151  O   CYS A  11       1.325   2.851 -11.589  1.00  2.42           O  
ATOM    152  CB  CYS A  11       4.405   2.911 -12.938  1.00  2.42           C  
ATOM    153  SG  CYS A  11       5.414   3.102 -14.415  1.00  2.42           S  
ATOM    154  H   CYS A  11       1.814   3.889 -13.962  1.00  2.42           H  
ATOM    155  HA  CYS A  11       3.209   1.270 -13.563  1.00  2.42           H  
ATOM    156 1HB  CYS A  11       4.287   3.877 -12.466  1.00  2.42           H  
ATOM    157 2HB  CYS A  11       4.963   2.280 -12.251  1.00  2.42           H  
ATOM    158  HG  CYS A  11       5.026   1.950 -14.984  1.00  2.42           H  
ATOM    159  N   THR A  12       2.839   1.291 -11.003  1.00  2.25           N  
ATOM    160  CA  THR A  12       2.328   1.078  -9.651  1.00  2.25           C  
ATOM    161  C   THR A  12       3.279   1.668  -8.624  1.00  2.25           C  
ATOM    162  O   THR A  12       2.999   1.688  -7.426  1.00  2.25           O  
ATOM    163  CB  THR A  12       2.234  -0.415  -9.349  1.00  2.25           C  
ATOM    164  OG1 THR A  12       3.557  -0.971  -9.387  1.00  2.25           O  
ATOM    165  CG2 THR A  12       1.387  -1.098 -10.400  1.00  2.25           C  
ATOM    166  H   THR A  12       3.631   0.723 -11.302  1.00  2.25           H  
ATOM    167  HA  THR A  12       1.352   1.548  -9.553  1.00  2.25           H  
ATOM    168  HB  THR A  12       1.801  -0.567  -8.361  1.00  2.25           H  
ATOM    169  HG1 THR A  12       3.960  -0.763 -10.234  1.00  2.25           H  
ATOM    170 1HG2 THR A  12       1.336  -2.166 -10.190  1.00  2.25           H  
ATOM    171 2HG2 THR A  12       0.383  -0.676 -10.391  1.00  2.25           H  
ATOM    172 3HG2 THR A  12       1.838  -0.943 -11.381  1.00  2.25           H  
ATOM    173  N   GLY A  13       4.434   2.103  -9.110  1.00  2.15           N  
ATOM    174  CA  GLY A  13       5.522   2.556  -8.266  1.00  2.15           C  
ATOM    175  C   GLY A  13       6.584   1.464  -8.120  1.00  2.15           C  
ATOM    176  O   GLY A  13       7.653   1.704  -7.562  1.00  2.15           O  
ATOM    177  H   GLY A  13       4.565   2.091 -10.109  1.00  2.15           H  
ATOM    178 1HA  GLY A  13       5.972   3.446  -8.693  1.00  2.15           H  
ATOM    179 2HA  GLY A  13       5.140   2.826  -7.284  1.00  2.15           H  
ATOM    180  N   GLN A  14       6.343   0.281  -8.713  1.00  2.17           N  
ATOM    181  CA  GLN A  14       7.304  -0.831  -8.632  1.00  2.17           C  
ATOM    182  C   GLN A  14       8.697  -0.493  -9.187  1.00  2.17           C  
ATOM    183  O   GLN A  14       9.676  -1.156  -8.843  1.00  2.17           O  
ATOM    184  CB  GLN A  14       6.796  -2.060  -9.429  1.00  2.17           C  
ATOM    185  CG  GLN A  14       6.865  -1.996 -11.028  1.00  2.17           C  
ATOM    186  CD  GLN A  14       5.697  -1.313 -11.769  1.00  2.17           C  
ATOM    187  OE1 GLN A  14       5.110  -0.321 -11.305  1.00  2.17           O  
ATOM    188  NE2 GLN A  14       5.350  -1.870 -12.928  1.00  2.17           N  
ATOM    189  H   GLN A  14       5.430   0.099  -9.115  1.00  2.17           H  
ATOM    190  HA  GLN A  14       7.415  -1.108  -7.585  1.00  2.17           H  
ATOM    191 1HB  GLN A  14       7.375  -2.930  -9.127  1.00  2.17           H  
ATOM    192 2HB  GLN A  14       5.764  -2.262  -9.152  1.00  2.17           H  
ATOM    193 1HG  GLN A  14       7.784  -1.522 -11.336  1.00  2.17           H  
ATOM    194 2HG  GLN A  14       6.885  -3.029 -11.373  1.00  2.17           H  
ATOM    195 1HE2 GLN A  14       4.600  -1.497 -13.475  1.00  2.17           H  
ATOM    196 2HE2 GLN A  14       5.848  -2.676 -13.260  1.00  2.17           H  
ATOM    197  N   GLY A  15       8.782   0.511 -10.056  1.00  2.36           N  
ATOM    198  CA  GLY A  15      10.049   0.926 -10.641  1.00  2.36           C  
ATOM    199  C   GLY A  15      10.621   2.174  -9.967  1.00  2.36           C  
ATOM    200  O   GLY A  15      11.613   2.732 -10.440  1.00  2.36           O  
ATOM    201  H   GLY A  15       7.940   1.010 -10.304  1.00  2.36           H  
ATOM    202 1HA  GLY A  15      10.765   0.109 -10.569  1.00  2.36           H  
ATOM    203 2HA  GLY A  15       9.897   1.125 -11.702  1.00  2.36           H  
ATOM    204  N   HIS A  16       9.986   2.643  -8.898  1.00  2.74           N  
ATOM    205  CA  HIS A  16      10.417   3.881  -8.267  1.00  2.74           C  
ATOM    206  C   HIS A  16      11.734   3.707  -7.527  1.00  2.74           C  
ATOM    207  O   HIS A  16      11.963   2.703  -6.848  1.00  2.74           O  
ATOM    208  CB  HIS A  16       9.325   4.411  -7.315  1.00  2.74           C  
ATOM    209  CG  HIS A  16       9.516   5.849  -6.869  1.00  2.74           C  
ATOM    210  ND1 HIS A  16      10.347   6.213  -5.844  1.00  2.74           N  
ATOM    211  CD2 HIS A  16       8.974   6.997  -7.329  1.00  2.74           C  
ATOM    212  CE1 HIS A  16      10.314   7.515  -5.692  1.00  2.74           C  
ATOM    213  NE2 HIS A  16       9.490   8.009  -6.584  1.00  2.74           N  
ATOM    214  H   HIS A  16       9.184   2.155  -8.511  1.00  2.74           H  
ATOM    215  HA  HIS A  16      10.574   4.638  -9.033  1.00  2.74           H  
ATOM    216 1HB  HIS A  16       8.348   4.304  -7.753  1.00  2.74           H  
ATOM    217 2HB  HIS A  16       9.321   3.798  -6.414  1.00  2.74           H  
ATOM    218  HD1 HIS A  16      10.838   5.582  -5.234  1.00  2.74           H  
ATOM    219  HD2 HIS A  16       8.270   7.226  -8.116  1.00  2.74           H  
ATOM    220  HE1 HIS A  16      10.919   8.000  -4.922  1.00  2.74           H  
ATOM    221  N   VAL A  17      12.593   4.708  -7.635  1.00  3.37           N  
ATOM    222  CA  VAL A  17      13.827   4.714  -6.875  1.00  3.37           C  
ATOM    223  C   VAL A  17      13.546   5.487  -5.607  1.00  3.37           C  
ATOM    224  O   VAL A  17      13.347   6.700  -5.641  1.00  3.37           O  
ATOM    225  CB  VAL A  17      14.954   5.378  -7.672  1.00  3.37           C  
ATOM    226  CG1 VAL A  17      16.225   5.387  -6.845  1.00  3.37           C  
ATOM    227  CG2 VAL A  17      15.149   4.618  -8.982  1.00  3.37           C  
ATOM    228  H   VAL A  17      12.366   5.492  -8.230  1.00  3.37           H  
ATOM    229  HA  VAL A  17      14.110   3.693  -6.623  1.00  3.37           H  
ATOM    230  HB  VAL A  17      14.687   6.417  -7.885  1.00  3.37           H  
ATOM    231 1HG1 VAL A  17      17.023   5.868  -7.407  1.00  3.37           H  
ATOM    232 2HG1 VAL A  17      16.048   5.936  -5.916  1.00  3.37           H  
ATOM    233 3HG1 VAL A  17      16.511   4.362  -6.610  1.00  3.37           H  
ATOM    234 1HG2 VAL A  17      15.944   5.088  -9.561  1.00  3.37           H  
ATOM    235 2HG2 VAL A  17      15.418   3.584  -8.765  1.00  3.37           H  
ATOM    236 3HG2 VAL A  17      14.219   4.640  -9.558  1.00  3.37           H  
ATOM    237  N   ASN A  18      13.467   4.779  -4.500  1.00  4.25           N  
ATOM    238  CA  ASN A  18      13.008   5.384  -3.265  1.00  4.25           C  
ATOM    239  C   ASN A  18      14.101   6.073  -2.479  1.00  4.25           C  
ATOM    240  O   ASN A  18      15.272   5.698  -2.553  1.00  4.25           O  
ATOM    241  CB  ASN A  18      12.352   4.333  -2.403  1.00  4.25           C  
ATOM    242  CG  ASN A  18      11.116   3.780  -3.037  1.00  4.25           C  
ATOM    243  OD1 ASN A  18      10.450   4.439  -3.832  1.00  4.25           O  
ATOM    244  ND2 ASN A  18      10.794   2.561  -2.709  1.00  4.25           N  
ATOM    245  H   ASN A  18      13.676   3.790  -4.533  1.00  4.25           H  
ATOM    246  HA  ASN A  18      12.269   6.148  -3.508  1.00  4.25           H  
ATOM    247 1HB  ASN A  18      13.053   3.519  -2.226  1.00  4.25           H  
ATOM    248 2HB  ASN A  18      12.100   4.761  -1.431  1.00  4.25           H  
ATOM    249 1HD2 ASN A  18       9.979   2.136  -3.109  1.00  4.25           H  
ATOM    250 2HD2 ASN A  18      11.361   2.050  -2.064  1.00  4.25           H  
ATOM    251  N   SER A  19      13.690   7.051  -1.683  1.00  5.34           N  
ATOM    252  CA  SER A  19      14.566   7.702  -0.724  1.00  5.34           C  
ATOM    253  C   SER A  19      14.630   6.809   0.489  1.00  5.34           C  
ATOM    254  O   SER A  19      13.965   5.773   0.537  1.00  5.34           O  
ATOM    255  CB  SER A  19      14.080   9.091  -0.337  1.00  5.34           C  
ATOM    256  OG  SER A  19      12.935   9.073   0.502  1.00  5.34           O  
ATOM    257  H   SER A  19      12.720   7.331  -1.719  1.00  5.34           H  
ATOM    258  HA  SER A  19      15.566   7.783  -1.151  1.00  5.34           H  
ATOM    259 1HB  SER A  19      14.884   9.631   0.157  1.00  5.34           H  
ATOM    260 2HB  SER A  19      13.852   9.614  -1.240  1.00  5.34           H  
ATOM    261  HG  SER A  19      13.068   8.359   1.154  1.00  5.34           H  
ATOM    262  N   ASN A  20      15.398   7.213   1.487  1.00  6.46           N  
ATOM    263  CA  ASN A  20      15.535   6.409   2.689  1.00  6.46           C  
ATOM    264  C   ASN A  20      14.443   6.744   3.707  1.00  6.46           C  
ATOM    265  O   ASN A  20      14.467   6.257   4.843  1.00  6.46           O  
ATOM    266  CB  ASN A  20      16.909   6.611   3.296  1.00  6.46           C  
ATOM    267  CG  ASN A  20      18.004   5.998   2.459  1.00  6.46           C  
ATOM    268  OD1 ASN A  20      17.827   4.930   1.862  1.00  6.46           O  
ATOM    269  ND2 ASN A  20      19.131   6.658   2.395  1.00  6.46           N  
ATOM    270  H   ASN A  20      15.919   8.075   1.403  1.00  6.46           H  
ATOM    271  HA  ASN A  20      15.419   5.357   2.421  1.00  6.46           H  
ATOM    272 1HB  ASN A  20      17.102   7.679   3.407  1.00  6.46           H  
ATOM    273 2HB  ASN A  20      16.935   6.169   4.292  1.00  6.46           H  
ATOM    274 1HD2 ASN A  20      19.891   6.300   1.852  1.00  6.46           H  
ATOM    275 2HD2 ASN A  20      19.236   7.521   2.891  1.00  6.46           H  
ATOM    276  N   ARG A  21      13.497   7.598   3.300  1.00  7.36           N  
ATOM    277  CA  ARG A  21      12.377   7.990   4.132  1.00  7.36           C  
ATOM    278  C   ARG A  21      11.158   7.998   3.246  1.00  7.36           C  
ATOM    279  O   ARG A  21      11.288   8.173   2.038  1.00  7.36           O  
ATOM    280  CB  ARG A  21      12.578   9.377   4.737  1.00  7.36           C  
ATOM    281  CG  ARG A  21      13.751   9.509   5.711  1.00  7.36           C  
ATOM    282  CD  ARG A  21      13.477   8.778   6.980  1.00  7.36           C  
ATOM    283  NE  ARG A  21      14.526   8.966   7.965  1.00  7.36           N  
ATOM    284  CZ  ARG A  21      15.639   8.207   8.072  1.00  7.36           C  
ATOM    285  NH1 ARG A  21      15.856   7.194   7.253  1.00  7.36           N  
ATOM    286  NH2 ARG A  21      16.526   8.483   9.016  1.00  7.36           N  
ATOM    287  H   ARG A  21      13.514   7.984   2.353  1.00  7.36           H  
ATOM    288  HA  ARG A  21      12.238   7.260   4.929  1.00  7.36           H  
ATOM    289 1HB  ARG A  21      12.734  10.099   3.936  1.00  7.36           H  
ATOM    290 2HB  ARG A  21      11.672   9.678   5.264  1.00  7.36           H  
ATOM    291 1HG  ARG A  21      14.662   9.116   5.272  1.00  7.36           H  
ATOM    292 2HG  ARG A  21      13.895  10.562   5.953  1.00  7.36           H  
ATOM    293 1HD  ARG A  21      12.541   9.136   7.407  1.00  7.36           H  
ATOM    294 2HD  ARG A  21      13.393   7.712   6.774  1.00  7.36           H  
ATOM    295  HE  ARG A  21      14.415   9.726   8.621  1.00  7.36           H  
ATOM    296 1HH1 ARG A  21      15.186   6.953   6.505  1.00  7.36           H  
ATOM    297 2HH1 ARG A  21      16.691   6.639   7.355  1.00  7.36           H  
ATOM    298 1HH2 ARG A  21      16.367   9.256   9.649  1.00  7.36           H  
ATOM    299 2HH2 ARG A  21      17.360   7.921   9.105  1.00  7.36           H  
ATOM    300  N   ASN A  22       9.966   7.903   3.814  1.00  7.78           N  
ATOM    301  CA  ASN A  22       8.743   8.002   3.005  1.00  7.78           C  
ATOM    302  C   ASN A  22       8.458   9.473   2.687  1.00  7.78           C  
ATOM    303  O   ASN A  22       7.461  10.043   3.135  1.00  7.78           O  
ATOM    304  CB  ASN A  22       7.594   7.369   3.771  1.00  7.78           C  
ATOM    305  CG  ASN A  22       7.698   5.874   3.871  1.00  7.78           C  
ATOM    306  OD1 ASN A  22       8.044   5.187   2.904  1.00  7.78           O  
ATOM    307  ND2 ASN A  22       7.409   5.349   5.035  1.00  7.78           N  
ATOM    308  H   ASN A  22       9.890   7.760   4.812  1.00  7.78           H  
ATOM    309  HA  ASN A  22       8.892   7.474   2.058  1.00  7.78           H  
ATOM    310 1HB  ASN A  22       7.599   7.770   4.787  1.00  7.78           H  
ATOM    311 2HB  ASN A  22       6.652   7.636   3.348  1.00  7.78           H  
ATOM    312 1HD2 ASN A  22       7.465   4.359   5.168  1.00  7.78           H  
ATOM    313 2HD2 ASN A  22       7.136   5.939   5.797  1.00  7.78           H  
ATOM    314  N   THR A  23       9.385  10.079   1.947  1.00  7.66           N  
ATOM    315  CA  THR A  23       9.381  11.496   1.646  1.00  7.66           C  
ATOM    316  C   THR A  23       9.623  11.897   0.194  1.00  7.66           C  
ATOM    317  O   THR A  23       8.821  12.635  -0.376  1.00  7.66           O  
ATOM    318  CB  THR A  23      10.427  12.211   2.513  1.00  7.66           C  
ATOM    319  OG1 THR A  23      10.125  11.999   3.901  1.00  7.66           O  
ATOM    320  CG2 THR A  23      10.420  13.700   2.222  1.00  7.66           C  
ATOM    321  H   THR A  23      10.146   9.500   1.611  1.00  7.66           H  
ATOM    322  HA  THR A  23       8.400  11.882   1.924  1.00  7.66           H  
ATOM    323  HB  THR A  23      11.417  11.805   2.295  1.00  7.66           H  
ATOM    324  HG1 THR A  23       9.218  12.282   4.073  1.00  7.66           H  
ATOM    325 1HG2 THR A  23      11.166  14.194   2.841  1.00  7.66           H  
ATOM    326 2HG2 THR A  23      10.650  13.873   1.175  1.00  7.66           H  
ATOM    327 3HG2 THR A  23       9.436  14.107   2.445  1.00  7.66           H  
ATOM    328  N   HIS A  24      10.749  11.483  -0.404  1.00  7.07           N  
ATOM    329  CA  HIS A  24      11.055  12.087  -1.703  1.00  7.07           C  
ATOM    330  C   HIS A  24      10.657  11.243  -2.895  1.00  7.07           C  
ATOM    331  O   HIS A  24      11.134  10.125  -3.071  1.00  7.07           O  
ATOM    332  CB  HIS A  24      12.536  12.442  -1.807  1.00  7.07           C  
ATOM    333  CG  HIS A  24      12.984  13.442  -0.798  1.00  7.07           C  
ATOM    334  ND1 HIS A  24      12.711  14.787  -0.907  1.00  7.07           N  
ATOM    335  CD2 HIS A  24      13.684  13.288   0.350  1.00  7.07           C  
ATOM    336  CE1 HIS A  24      13.230  15.423   0.131  1.00  7.07           C  
ATOM    337  NE2 HIS A  24      13.824  14.535   0.908  1.00  7.07           N  
ATOM    338  H   HIS A  24      11.394  10.805   0.025  1.00  7.07           H  
ATOM    339  HA  HIS A  24      10.509  13.024  -1.790  1.00  7.07           H  
ATOM    340 1HB  HIS A  24      13.127  11.570  -1.700  1.00  7.07           H  
ATOM    341 2HB  HIS A  24      12.738  12.848  -2.797  1.00  7.07           H  
ATOM    342  HD2 HIS A  24      14.064  12.349   0.755  1.00  7.07           H  
ATOM    343  HE1 HIS A  24      13.174  16.495   0.314  1.00  7.07           H  
ATOM    344  HE2 HIS A  24      14.307  14.736   1.773  1.00  7.07           H  
ATOM    345  N   ARG A  25       9.816  11.829  -3.754  1.00  6.20           N  
ATOM    346  CA  ARG A  25       9.309  11.164  -4.960  1.00  6.20           C  
ATOM    347  C   ARG A  25      10.185  11.461  -6.182  1.00  6.20           C  
ATOM    348  O   ARG A  25       9.825  11.137  -7.315  1.00  6.20           O  
ATOM    349  CB  ARG A  25       7.867  11.561  -5.247  1.00  6.20           C  
ATOM    350  CG  ARG A  25       6.869  11.102  -4.190  1.00  6.20           C  
ATOM    351  CD  ARG A  25       5.464  11.533  -4.465  1.00  6.20           C  
ATOM    352  NE  ARG A  25       4.831  10.819  -5.586  1.00  6.20           N  
ATOM    353  CZ  ARG A  25       3.751  11.263  -6.252  1.00  6.20           C  
ATOM    354  NH1 ARG A  25       3.199  12.421  -5.953  1.00  6.20           N  
ATOM    355  NH2 ARG A  25       3.257  10.512  -7.201  1.00  6.20           N  
ATOM    356  H   ARG A  25       9.483  12.761  -3.538  1.00  6.20           H  
ATOM    357  HA  ARG A  25       9.321  10.093  -4.781  1.00  6.20           H  
ATOM    358 1HB  ARG A  25       7.796  12.643  -5.334  1.00  6.20           H  
ATOM    359 2HB  ARG A  25       7.558  11.132  -6.202  1.00  6.20           H  
ATOM    360 1HG  ARG A  25       6.877  10.015  -4.173  1.00  6.20           H  
ATOM    361 2HG  ARG A  25       7.167  11.488  -3.214  1.00  6.20           H  
ATOM    362 1HD  ARG A  25       4.864  11.354  -3.573  1.00  6.20           H  
ATOM    363 2HD  ARG A  25       5.457  12.596  -4.695  1.00  6.20           H  
ATOM    364  HE  ARG A  25       5.180   9.887  -5.870  1.00  6.20           H  
ATOM    365 1HH1 ARG A  25       3.590  12.990  -5.216  1.00  6.20           H  
ATOM    366 2HH1 ARG A  25       2.388  12.739  -6.460  1.00  6.20           H  
ATOM    367 1HH2 ARG A  25       3.724   9.612  -7.381  1.00  6.20           H  
ATOM    368 2HH2 ARG A  25       2.447  10.802  -7.718  1.00  6.20           H  
ATOM    369  N   SER A  26      11.322  12.115  -5.937  1.00  5.20           N  
ATOM    370  CA  SER A  26      12.284  12.454  -6.978  1.00  5.20           C  
ATOM    371  C   SER A  26      11.659  13.125  -8.210  1.00  5.20           C  
ATOM    372  O   SER A  26      10.655  13.834  -8.118  1.00  5.20           O  
ATOM    373  CB  SER A  26      12.980  11.136  -7.368  1.00  5.20           C  
ATOM    374  OG  SER A  26      14.031  11.323  -8.276  1.00  5.20           O  
ATOM    375  H   SER A  26      11.534  12.354  -4.981  1.00  5.20           H  
ATOM    376  HA  SER A  26      13.019  13.139  -6.550  1.00  5.20           H  
ATOM    377 1HB  SER A  26      13.359  10.648  -6.467  1.00  5.20           H  
ATOM    378 2HB  SER A  26      12.250  10.456  -7.812  1.00  5.20           H  
ATOM    379  HG  SER A  26      14.364  10.435  -8.473  1.00  5.20           H  
ATOM    380  N   LEU A  27      12.321  12.938  -9.352  1.00  4.25           N  
ATOM    381  CA  LEU A  27      11.892  13.364 -10.664  1.00  4.25           C  
ATOM    382  C   LEU A  27      11.840  12.084 -11.467  1.00  4.25           C  
ATOM    383  O   LEU A  27      11.122  11.940 -12.462  1.00  4.25           O  
ATOM    384  CB  LEU A  27      12.881  14.363 -11.265  1.00  4.25           C  
ATOM    385  CG  LEU A  27      13.060  15.666 -10.473  1.00  4.25           C  
ATOM    386  CD1 LEU A  27      14.149  16.501 -11.118  1.00  4.25           C  
ATOM    387  CD2 LEU A  27      11.739  16.417 -10.438  1.00  4.25           C  
ATOM    388  H   LEU A  27      13.156  12.389  -9.308  1.00  4.25           H  
ATOM    389  HA  LEU A  27      10.895  13.803 -10.611  1.00  4.25           H  
ATOM    390 1HB  LEU A  27      13.855  13.882 -11.343  1.00  4.25           H  
ATOM    391 2HB  LEU A  27      12.545  14.624 -12.267  1.00  4.25           H  
ATOM    392  HG  LEU A  27      13.370  15.435  -9.454  1.00  4.25           H  
ATOM    393 1HD1 LEU A  27      14.284  17.423 -10.551  1.00  4.25           H  
ATOM    394 2HD1 LEU A  27      15.085  15.941 -11.125  1.00  4.25           H  
ATOM    395 3HD1 LEU A  27      13.865  16.744 -12.142  1.00  4.25           H  
ATOM    396 1HD2 LEU A  27      11.861  17.340  -9.871  1.00  4.25           H  
ATOM    397 2HD2 LEU A  27      11.426  16.654 -11.454  1.00  4.25           H  
ATOM    398 3HD2 LEU A  27      10.979  15.796  -9.960  1.00  4.25           H  
ATOM    399  N   SER A  28      12.642  11.123 -10.999  1.00  3.47           N  
ATOM    400  CA  SER A  28      12.843   9.835 -11.672  1.00  3.47           C  
ATOM    401  C   SER A  28      11.669   8.886 -11.434  1.00  3.47           C  
ATOM    402  O   SER A  28      11.816   7.806 -10.854  1.00  3.47           O  
ATOM    403  CB  SER A  28      14.140   9.194 -11.200  1.00  3.47           C  
ATOM    404  OG  SER A  28      14.155   9.035  -9.805  1.00  3.47           O  
ATOM    405  H   SER A  28      13.148  11.315 -10.134  1.00  3.47           H  
ATOM    406  HA  SER A  28      12.920  10.016 -12.745  1.00  3.47           H  
ATOM    407 1HB  SER A  28      14.259   8.221 -11.682  1.00  3.47           H  
ATOM    408 2HB  SER A  28      14.981   9.812 -11.507  1.00  3.47           H  
ATOM    409  HG  SER A  28      14.004   9.900  -9.448  1.00  3.47           H  
ATOM    410  N   GLY A  29      10.494   9.293 -11.901  1.00  2.89           N  
ATOM    411  CA  GLY A  29       9.226   8.597 -11.681  1.00  2.89           C  
ATOM    412  C   GLY A  29       9.047   7.313 -12.483  1.00  2.89           C  
ATOM    413  O   GLY A  29       8.136   7.224 -13.306  1.00  2.89           O  
ATOM    414  H   GLY A  29      10.495  10.183 -12.396  1.00  2.89           H  
ATOM    415 1HA  GLY A  29       9.123   8.374 -10.618  1.00  2.89           H  
ATOM    416 2HA  GLY A  29       8.422   9.283 -11.931  1.00  2.89           H  
ATOM    417  N   CYS A  30       9.901   6.327 -12.177  1.00  2.50           N  
ATOM    418  CA  CYS A  30       9.981   4.984 -12.773  1.00  2.50           C  
ATOM    419  C   CYS A  30      10.629   4.982 -14.168  1.00  2.50           C  
ATOM    420  O   CYS A  30      10.130   5.646 -15.077  1.00  2.50           O  
ATOM    421  CB  CYS A  30       8.609   4.275 -12.928  1.00  2.50           C  
ATOM    422  SG  CYS A  30       7.715   3.739 -11.402  1.00  2.50           S  
ATOM    423  H   CYS A  30      10.595   6.576 -11.468  1.00  2.50           H  
ATOM    424  HA  CYS A  30      10.535   4.377 -12.074  1.00  2.50           H  
ATOM    425 1HB  CYS A  30       7.925   4.879 -13.513  1.00  2.50           H  
ATOM    426 2HB  CYS A  30       8.775   3.374 -13.505  1.00  2.50           H  
ATOM    427  N   PRO A  31      11.713   4.198 -14.395  1.00  2.26           N  
ATOM    428  CA  PRO A  31      12.371   3.983 -15.679  1.00  2.26           C  
ATOM    429  C   PRO A  31      11.394   3.454 -16.721  1.00  2.26           C  
ATOM    430  O   PRO A  31      11.604   3.588 -17.925  1.00  2.26           O  
ATOM    431  CB  PRO A  31      13.432   2.930 -15.344  1.00  2.26           C  
ATOM    432  CG  PRO A  31      13.714   3.126 -13.880  1.00  2.26           C  
ATOM    433  CD  PRO A  31      12.390   3.514 -13.273  1.00  2.26           C  
ATOM    434  HA  PRO A  31      12.840   4.919 -16.010  1.00  2.26           H  
ATOM    435 1HB  PRO A  31      13.049   1.922 -15.577  1.00  2.26           H  
ATOM    436 2HB  PRO A  31      14.324   3.082 -15.973  1.00  2.26           H  
ATOM    437 1HG  PRO A  31      14.122   2.198 -13.445  1.00  2.26           H  
ATOM    438 2HG  PRO A  31      14.481   3.899 -13.742  1.00  2.26           H  
ATOM    439 1HD  PRO A  31      11.833   2.619 -12.959  1.00  2.26           H  
ATOM    440 2HD  PRO A  31      12.612   4.200 -12.439  1.00  2.26           H  
ATOM    441  N   ILE A  32      10.314   2.843 -16.245  1.00  2.15           N  
ATOM    442  CA  ILE A  32       9.296   2.303 -17.117  1.00  2.15           C  
ATOM    443  C   ILE A  32       8.633   3.459 -17.838  1.00  2.15           C  
ATOM    444  O   ILE A  32       8.570   3.500 -19.069  1.00  2.15           O  
ATOM    445  CB  ILE A  32       8.216   1.633 -16.259  1.00  2.15           C  
ATOM    446  CG1 ILE A  32       8.774   0.429 -15.537  1.00  2.15           C  
ATOM    447  CG2 ILE A  32       7.000   1.260 -17.112  1.00  2.15           C  
ATOM    448  CD1 ILE A  32       7.851  -0.065 -14.441  1.00  2.15           C  
ATOM    449  H   ILE A  32      10.196   2.743 -15.251  1.00  2.15           H  
ATOM    450  HA  ILE A  32       9.739   1.613 -17.832  1.00  2.15           H  
ATOM    451  HB  ILE A  32       7.917   2.327 -15.502  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32       8.933  -0.375 -16.253  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32       9.735   0.694 -15.091  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32       6.234   0.811 -16.481  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32       6.590   2.150 -17.592  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32       7.297   0.547 -17.877  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32       8.296  -0.931 -13.951  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32       7.697   0.726 -13.706  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32       6.894  -0.346 -14.876  1.00  2.15           H  
ATOM    460  N   ALA A  33       8.165   4.423 -17.045  1.00  2.14           N  
ATOM    461  CA  ALA A  33       7.517   5.599 -17.574  1.00  2.14           C  
ATOM    462  C   ALA A  33       8.489   6.397 -18.399  1.00  2.14           C  
ATOM    463  O   ALA A  33       8.135   6.935 -19.445  1.00  2.14           O  
ATOM    464  CB  ALA A  33       6.972   6.438 -16.450  1.00  2.14           C  
ATOM    465  H   ALA A  33       8.278   4.341 -16.045  1.00  2.14           H  
ATOM    466  HA  ALA A  33       6.698   5.275 -18.222  1.00  2.14           H  
ATOM    467 1HB  ALA A  33       6.468   7.309 -16.853  1.00  2.14           H  
ATOM    468 2HB  ALA A  33       6.280   5.844 -15.884  1.00  2.14           H  
ATOM    469 3HB  ALA A  33       7.791   6.755 -15.803  1.00  2.14           H  
ATOM    470  N   ALA A  34       9.737   6.482 -17.933  1.00  2.18           N  
ATOM    471  CA  ALA A  34      10.710   7.255 -18.675  1.00  2.18           C  
ATOM    472  C   ALA A  34      10.884   6.678 -20.065  1.00  2.18           C  
ATOM    473  O   ALA A  34      10.924   7.418 -21.048  1.00  2.18           O  
ATOM    474  CB  ALA A  34      12.034   7.267 -17.953  1.00  2.18           C  
ATOM    475  H   ALA A  34       9.986   6.037 -17.047  1.00  2.18           H  
ATOM    476  HA  ALA A  34      10.337   8.273 -18.767  1.00  2.18           H  
ATOM    477 1HB  ALA A  34      12.748   7.866 -18.515  1.00  2.18           H  
ATOM    478 2HB  ALA A  34      11.902   7.689 -16.957  1.00  2.18           H  
ATOM    479 3HB  ALA A  34      12.399   6.251 -17.874  1.00  2.18           H  
ATOM    480  N   ALA A  35      10.933   5.348 -20.167  1.00  2.27           N  
ATOM    481  CA  ALA A  35      11.082   4.722 -21.463  1.00  2.27           C  
ATOM    482  C   ALA A  35       9.903   5.054 -22.363  1.00  2.27           C  
ATOM    483  O   ALA A  35      10.093   5.356 -23.545  1.00  2.27           O  
ATOM    484  CB  ALA A  35      11.206   3.221 -21.303  1.00  2.27           C  
ATOM    485  H   ALA A  35      10.906   4.759 -19.334  1.00  2.27           H  
ATOM    486  HA  ALA A  35      11.985   5.110 -21.927  1.00  2.27           H  
ATOM    487 1HB  ALA A  35      11.339   2.758 -22.277  1.00  2.27           H  
ATOM    488 2HB  ALA A  35      12.063   2.995 -20.669  1.00  2.27           H  
ATOM    489 3HB  ALA A  35      10.302   2.833 -20.836  1.00  2.27           H  
ATOM    490  N   GLU A  36       8.685   5.047 -21.804  1.00  2.38           N  
ATOM    491  CA  GLU A  36       7.516   5.378 -22.614  1.00  2.38           C  
ATOM    492  C   GLU A  36       7.549   6.834 -23.069  1.00  2.38           C  
ATOM    493  O   GLU A  36       7.230   7.145 -24.219  1.00  2.38           O  
ATOM    494  CB  GLU A  36       6.210   5.118 -21.855  1.00  2.38           C  
ATOM    495  CG  GLU A  36       5.879   3.642 -21.609  1.00  2.38           C  
ATOM    496  CD  GLU A  36       4.547   3.433 -20.886  1.00  2.38           C  
ATOM    497  OE1 GLU A  36       3.952   4.399 -20.456  1.00  2.38           O  
ATOM    498  OE2 GLU A  36       4.123   2.303 -20.789  1.00  2.38           O  
ATOM    499  H   GLU A  36       8.580   4.778 -20.823  1.00  2.38           H  
ATOM    500  HA  GLU A  36       7.526   4.747 -23.501  1.00  2.38           H  
ATOM    501 1HB  GLU A  36       6.260   5.608 -20.881  1.00  2.38           H  
ATOM    502 2HB  GLU A  36       5.378   5.564 -22.399  1.00  2.38           H  
ATOM    503 1HG  GLU A  36       5.850   3.125 -22.565  1.00  2.38           H  
ATOM    504 2HG  GLU A  36       6.683   3.207 -21.013  1.00  2.38           H  
ATOM    505  N   LYS A  37       7.981   7.734 -22.186  1.00  2.57           N  
ATOM    506  CA  LYS A  37       8.037   9.147 -22.530  1.00  2.57           C  
ATOM    507  C   LYS A  37       9.053   9.376 -23.639  1.00  2.57           C  
ATOM    508  O   LYS A  37       8.813  10.156 -24.571  1.00  2.57           O  
ATOM    509  CB  LYS A  37       8.380   9.973 -21.293  1.00  2.57           C  
ATOM    510  CG  LYS A  37       7.252  10.037 -20.252  1.00  2.57           C  
ATOM    511  CD  LYS A  37       7.681  10.794 -19.006  1.00  2.57           C  
ATOM    512  CE  LYS A  37       6.569  10.817 -17.965  1.00  2.57           C  
ATOM    513  NZ  LYS A  37       6.989  11.517 -16.716  1.00  2.57           N  
ATOM    514  H   LYS A  37       8.235   7.429 -21.244  1.00  2.57           H  
ATOM    515  HA  LYS A  37       7.058   9.454 -22.900  1.00  2.57           H  
ATOM    516 1HB  LYS A  37       9.256   9.540 -20.807  1.00  2.57           H  
ATOM    517 2HB  LYS A  37       8.634  10.988 -21.588  1.00  2.57           H  
ATOM    518 1HG  LYS A  37       6.392  10.541 -20.688  1.00  2.57           H  
ATOM    519 2HG  LYS A  37       6.952   9.033 -19.977  1.00  2.57           H  
ATOM    520 1HD  LYS A  37       8.556  10.302 -18.576  1.00  2.57           H  
ATOM    521 2HD  LYS A  37       7.950  11.815 -19.269  1.00  2.57           H  
ATOM    522 1HE  LYS A  37       5.704  11.328 -18.382  1.00  2.57           H  
ATOM    523 2HE  LYS A  37       6.291   9.792 -17.718  1.00  2.57           H  
ATOM    524 1HZ  LYS A  37       6.224  11.511 -16.053  1.00  2.57           H  
ATOM    525 2HZ  LYS A  37       7.787  11.040 -16.315  1.00  2.57           H  
ATOM    526 3HZ  LYS A  37       7.240  12.472 -16.932  1.00  2.57           H  
ATOM    527  N   LEU A  38      10.188   8.678 -23.556  1.00  2.92           N  
ATOM    528  CA  LEU A  38      11.205   8.810 -24.578  1.00  2.92           C  
ATOM    529  C   LEU A  38      10.712   8.227 -25.887  1.00  2.92           C  
ATOM    530  O   LEU A  38      10.894   8.830 -26.945  1.00  2.92           O  
ATOM    531  CB  LEU A  38      12.477   8.101 -24.126  1.00  2.92           C  
ATOM    532  CG  LEU A  38      13.205   8.767 -22.956  1.00  2.92           C  
ATOM    533  CD1 LEU A  38      14.300   7.845 -22.455  1.00  2.92           C  
ATOM    534  CD2 LEU A  38      13.773  10.095 -23.425  1.00  2.92           C  
ATOM    535  H   LEU A  38      10.350   8.064 -22.756  1.00  2.92           H  
ATOM    536  HA  LEU A  38      11.421   9.865 -24.723  1.00  2.92           H  
ATOM    537 1HB  LEU A  38      12.214   7.087 -23.820  1.00  2.92           H  
ATOM    538 2HB  LEU A  38      13.166   8.041 -24.969  1.00  2.92           H  
ATOM    539  HG  LEU A  38      12.510   8.945 -22.143  1.00  2.92           H  
ATOM    540 1HD1 LEU A  38      14.816   8.313 -21.618  1.00  2.92           H  
ATOM    541 2HD1 LEU A  38      13.853   6.906 -22.125  1.00  2.92           H  
ATOM    542 3HD1 LEU A  38      15.009   7.650 -23.258  1.00  2.92           H  
ATOM    543 1HD2 LEU A  38      14.290  10.580 -22.597  1.00  2.92           H  
ATOM    544 2HD2 LEU A  38      14.474   9.921 -24.242  1.00  2.92           H  
ATOM    545 3HD2 LEU A  38      12.961  10.733 -23.772  1.00  2.92           H  
ATOM    546  N   ALA A  39      10.033   7.079 -25.828  1.00  3.43           N  
ATOM    547  CA  ALA A  39       9.544   6.459 -27.044  1.00  3.43           C  
ATOM    548  C   ALA A  39       8.567   7.369 -27.761  1.00  3.43           C  
ATOM    549  O   ALA A  39       8.682   7.577 -28.971  1.00  3.43           O  
ATOM    550  CB  ALA A  39       8.866   5.142 -26.718  1.00  3.43           C  
ATOM    551  H   ALA A  39       9.895   6.604 -24.936  1.00  3.43           H  
ATOM    552  HA  ALA A  39      10.394   6.280 -27.702  1.00  3.43           H  
ATOM    553 1HB  ALA A  39       8.516   4.673 -27.636  1.00  3.43           H  
ATOM    554 2HB  ALA A  39       9.574   4.484 -26.215  1.00  3.43           H  
ATOM    555 3HB  ALA A  39       8.019   5.330 -26.059  1.00  3.43           H  
ATOM    556  N   LYS A  40       7.660   7.983 -26.998  1.00  4.12           N  
ATOM    557  CA  LYS A  40       6.674   8.879 -27.579  1.00  4.12           C  
ATOM    558  C   LYS A  40       7.350  10.117 -28.136  1.00  4.12           C  
ATOM    559  O   LYS A  40       6.988  10.598 -29.213  1.00  4.12           O  
ATOM    560  CB  LYS A  40       5.628   9.253 -26.533  1.00  4.12           C  
ATOM    561  CG  LYS A  40       4.695   8.102 -26.151  1.00  4.12           C  
ATOM    562  CD  LYS A  40       3.716   8.510 -25.059  1.00  4.12           C  
ATOM    563  CE  LYS A  40       2.819   7.344 -24.656  1.00  4.12           C  
ATOM    564  NZ  LYS A  40       1.876   7.715 -23.562  1.00  4.12           N  
ATOM    565  H   LYS A  40       7.623   7.784 -25.998  1.00  4.12           H  
ATOM    566  HA  LYS A  40       6.179   8.363 -28.402  1.00  4.12           H  
ATOM    567 1HB  LYS A  40       6.137   9.584 -25.623  1.00  4.12           H  
ATOM    568 2HB  LYS A  40       5.026  10.082 -26.898  1.00  4.12           H  
ATOM    569 1HG  LYS A  40       4.136   7.784 -27.030  1.00  4.12           H  
ATOM    570 2HG  LYS A  40       5.286   7.260 -25.801  1.00  4.12           H  
ATOM    571 1HD  LYS A  40       4.280   8.842 -24.183  1.00  4.12           H  
ATOM    572 2HD  LYS A  40       3.097   9.335 -25.407  1.00  4.12           H  
ATOM    573 1HE  LYS A  40       2.246   7.020 -25.523  1.00  4.12           H  
ATOM    574 2HE  LYS A  40       3.446   6.516 -24.315  1.00  4.12           H  
ATOM    575 1HZ  LYS A  40       1.304   6.916 -23.324  1.00  4.12           H  
ATOM    576 2HZ  LYS A  40       2.402   8.004 -22.749  1.00  4.12           H  
ATOM    577 3HZ  LYS A  40       1.283   8.474 -23.867  1.00  4.12           H  
ATOM    578  N   SER A  41       8.368  10.620 -27.432  1.00  5.10           N  
ATOM    579  CA  SER A  41       9.071  11.797 -27.903  1.00  5.10           C  
ATOM    580  C   SER A  41       9.733  11.485 -29.239  1.00  5.10           C  
ATOM    581  O   SER A  41       9.666  12.282 -30.179  1.00  5.10           O  
ATOM    582  CB  SER A  41      10.114  12.220 -26.889  1.00  5.10           C  
ATOM    583  OG  SER A  41       9.510  12.615 -25.680  1.00  5.10           O  
ATOM    584  H   SER A  41       8.636  10.210 -26.537  1.00  5.10           H  
ATOM    585  HA  SER A  41       8.353  12.605 -28.045  1.00  5.10           H  
ATOM    586 1HB  SER A  41      10.801  11.397 -26.704  1.00  5.10           H  
ATOM    587 2HB  SER A  41      10.698  13.043 -27.295  1.00  5.10           H  
ATOM    588  HG  SER A  41       9.125  11.791 -25.293  1.00  5.10           H  
ATOM    589  N   HIS A  42      10.320  10.293 -29.349  1.00  6.47           N  
ATOM    590  CA  HIS A  42      10.985   9.924 -30.581  1.00  6.47           C  
ATOM    591  C   HIS A  42       9.972   9.800 -31.714  1.00  6.47           C  
ATOM    592  O   HIS A  42      10.241  10.239 -32.834  1.00  6.47           O  
ATOM    593  CB  HIS A  42      11.775   8.623 -30.421  1.00  6.47           C  
ATOM    594  CG  HIS A  42      13.010   8.769 -29.554  1.00  6.47           C  
ATOM    595  ND1 HIS A  42      14.024   9.658 -29.851  1.00  6.47           N  
ATOM    596  CD2 HIS A  42      13.394   8.129 -28.420  1.00  6.47           C  
ATOM    597  CE1 HIS A  42      14.970   9.565 -28.932  1.00  6.47           C  
ATOM    598  NE2 HIS A  42      14.615   8.644 -28.054  1.00  6.47           N  
ATOM    599  H   HIS A  42      10.346   9.662 -28.548  1.00  6.47           H  
ATOM    600  HA  HIS A  42      11.693  10.705 -30.857  1.00  6.47           H  
ATOM    601 1HB  HIS A  42      11.132   7.865 -29.968  1.00  6.47           H  
ATOM    602 2HB  HIS A  42      12.079   8.257 -31.397  1.00  6.47           H  
ATOM    603  HD1 HIS A  42      14.052  10.290 -30.633  1.00  6.47           H  
ATOM    604  HD2 HIS A  42      12.928   7.348 -27.819  1.00  6.47           H  
ATOM    605  HE1 HIS A  42      15.860  10.193 -28.991  1.00  6.47           H  
ATOM    606  N   GLU A  43       8.786   9.242 -31.438  1.00  8.35           N  
ATOM    607  CA  GLU A  43       7.785   9.154 -32.496  1.00  8.35           C  
ATOM    608  C   GLU A  43       7.363  10.553 -32.958  1.00  8.35           C  
ATOM    609  O   GLU A  43       7.249  10.807 -34.155  1.00  8.35           O  
ATOM    610  CB  GLU A  43       6.545   8.374 -32.037  1.00  8.35           C  
ATOM    611  CG  GLU A  43       6.761   6.868 -31.843  1.00  8.35           C  
ATOM    612  CD  GLU A  43       5.514   6.135 -31.365  1.00  8.35           C  
ATOM    613  OE1 GLU A  43       4.520   6.775 -31.105  1.00  8.35           O  
ATOM    614  OE2 GLU A  43       5.564   4.928 -31.266  1.00  8.35           O  
ATOM    615  H   GLU A  43       8.600   8.862 -30.509  1.00  8.35           H  
ATOM    616  HA  GLU A  43       8.226   8.634 -33.346  1.00  8.35           H  
ATOM    617 1HB  GLU A  43       6.199   8.782 -31.087  1.00  8.35           H  
ATOM    618 2HB  GLU A  43       5.744   8.508 -32.761  1.00  8.35           H  
ATOM    619 1HG  GLU A  43       7.082   6.437 -32.789  1.00  8.35           H  
ATOM    620 2HG  GLU A  43       7.561   6.722 -31.123  1.00  8.35           H  
ATOM    621  N   LYS A  44       7.211  11.492 -32.019  1.00 10.75           N  
ATOM    622  CA  LYS A  44       6.817  12.861 -32.361  1.00 10.75           C  
ATOM    623  C   LYS A  44       7.853  13.552 -33.246  1.00 10.75           C  
ATOM    624  O   LYS A  44       7.512  14.383 -34.090  1.00 10.75           O  
ATOM    625  CB  LYS A  44       6.569  13.686 -31.098  1.00 10.75           C  
ATOM    626  CG  LYS A  44       5.306  13.303 -30.330  1.00 10.75           C  
ATOM    627  CD  LYS A  44       5.152  14.143 -29.073  1.00 10.75           C  
ATOM    628  CE  LYS A  44       3.906  13.761 -28.291  1.00 10.75           C  
ATOM    629  NZ  LYS A  44       3.763  14.575 -27.049  1.00 10.75           N  
ATOM    630  H   LYS A  44       7.326  11.233 -31.038  1.00 10.75           H  
ATOM    631  HA  LYS A  44       5.886  12.815 -32.923  1.00 10.75           H  
ATOM    632 1HB  LYS A  44       7.415  13.569 -30.421  1.00 10.75           H  
ATOM    633 2HB  LYS A  44       6.503  14.741 -31.358  1.00 10.75           H  
ATOM    634 1HG  LYS A  44       4.439  13.457 -30.968  1.00 10.75           H  
ATOM    635 2HG  LYS A  44       5.349  12.253 -30.060  1.00 10.75           H  
ATOM    636 1HD  LYS A  44       6.027  13.993 -28.437  1.00 10.75           H  
ATOM    637 2HD  LYS A  44       5.097  15.197 -29.342  1.00 10.75           H  
ATOM    638 1HE  LYS A  44       3.029  13.914 -28.918  1.00 10.75           H  
ATOM    639 2HE  LYS A  44       3.968  12.706 -28.018  1.00 10.75           H  
ATOM    640 1HZ  LYS A  44       2.928  14.295 -26.554  1.00 10.75           H  
ATOM    641 2HZ  LYS A  44       4.569  14.431 -26.457  1.00 10.75           H  
ATOM    642 3HZ  LYS A  44       3.696  15.553 -27.293  1.00 10.75           H  
ATOM    643  N   GLN A  45       9.119  13.184 -33.064  1.00 13.58           N  
ATOM    644  CA  GLN A  45      10.227  13.752 -33.819  1.00 13.58           C  
ATOM    645  C   GLN A  45      10.427  13.115 -35.199  1.00 13.58           C  
ATOM    646  O   GLN A  45      11.270  13.579 -35.967  1.00 13.58           O  
ATOM    647  CB  GLN A  45      11.522  13.587 -33.014  1.00 13.58           C  
ATOM    648  CG  GLN A  45      11.563  14.380 -31.721  1.00 13.58           C  
ATOM    649  CD  GLN A  45      12.771  14.038 -30.848  1.00 13.58           C  
ATOM    650  OE1 GLN A  45      13.416  12.986 -30.989  1.00 13.58           O  
ATOM    651  NE2 GLN A  45      13.083  14.940 -29.924  1.00 13.58           N  
ATOM    652  H   GLN A  45       9.328  12.511 -32.324  1.00 13.58           H  
ATOM    653  HA  GLN A  45      10.028  14.812 -33.964  1.00 13.58           H  
ATOM    654 1HB  GLN A  45      11.648  12.533 -32.762  1.00 13.58           H  
ATOM    655 2HB  GLN A  45      12.371  13.882 -33.625  1.00 13.58           H  
ATOM    656 1HG  GLN A  45      11.632  15.436 -31.979  1.00 13.58           H  
ATOM    657 2HG  GLN A  45      10.659  14.207 -31.159  1.00 13.58           H  
ATOM    658 1HE2 GLN A  45      13.860  14.786 -29.314  1.00 13.58           H  
ATOM    659 2HE2 GLN A  45      12.539  15.774 -29.839  1.00 13.58           H  
ATOM    660  N   GLN A  46       9.698  12.037 -35.505  1.00 16.65           N  
ATOM    661  CA  GLN A  46       9.844  11.328 -36.775  1.00 16.65           C  
ATOM    662  C   GLN A  46       9.129  12.023 -37.951  1.00 16.65           C  
ATOM    663  O   GLN A  46       7.922  12.275 -37.866  1.00 16.65           O  
ATOM    664  CB  GLN A  46       9.300   9.900 -36.610  1.00 16.65           C  
ATOM    665  CG  GLN A  46       9.226   9.050 -37.880  1.00 16.65           C  
ATOM    666  CD  GLN A  46      10.547   8.679 -38.511  1.00 16.65           C  
ATOM    667  OE1 GLN A  46      11.446   8.096 -37.889  1.00 16.65           O  
ATOM    668  NE2 GLN A  46      10.657   9.008 -39.792  1.00 16.65           N  
ATOM    669  H   GLN A  46       8.992  11.698 -34.849  1.00 16.65           H  
ATOM    670  HA  GLN A  46      10.904  11.237 -36.968  1.00 16.65           H  
ATOM    671 1HB  GLN A  46       9.901   9.369 -35.871  1.00 16.65           H  
ATOM    672 2HB  GLN A  46       8.293   9.954 -36.217  1.00 16.65           H  
ATOM    673 1HG  GLN A  46       8.707   8.126 -37.636  1.00 16.65           H  
ATOM    674 2HG  GLN A  46       8.651   9.600 -38.619  1.00 16.65           H  
ATOM    675 1HE2 GLN A  46      11.488   8.797 -40.303  1.00 16.65           H  
ATOM    676 2HE2 GLN A  46       9.879   9.504 -40.248  1.00 16.65           H  
ATOM    677  N   PRO A  47       9.834  12.371 -39.054  1.00 19.66           N  
ATOM    678  CA  PRO A  47       9.261  12.928 -40.270  1.00 19.66           C  
ATOM    679  C   PRO A  47       8.225  11.982 -40.851  1.00 19.66           C  
ATOM    680  O   PRO A  47       8.423  10.761 -40.847  1.00 19.66           O  
ATOM    681  CB  PRO A  47      10.479  13.063 -41.193  1.00 19.66           C  
ATOM    682  CG  PRO A  47      11.654  13.209 -40.256  1.00 19.66           C  
ATOM    683  CD  PRO A  47      11.323  12.341 -39.061  1.00 19.66           C  
ATOM    684  HA  PRO A  47       8.812  13.906 -40.046  1.00 19.66           H  
ATOM    685 1HB  PRO A  47      10.552  12.182 -41.846  1.00 19.66           H  
ATOM    686 2HB  PRO A  47      10.350  13.935 -41.850  1.00 19.66           H  
ATOM    687 1HG  PRO A  47      12.584  12.900 -40.760  1.00 19.66           H  
ATOM    688 2HG  PRO A  47      11.785  14.268 -39.983  1.00 19.66           H  
ATOM    689 1HD  PRO A  47      11.718  11.339 -39.191  1.00 19.66           H  
ATOM    690 2HD  PRO A  47      11.740  12.841 -38.185  1.00 19.66           H  
ATOM    691  N   GLN A  48       7.139  12.534 -41.382  1.00 22.34           N  
ATOM    692  CA  GLN A  48       6.106  11.688 -41.962  1.00 22.34           C  
ATOM    693  C   GLN A  48       6.119  11.711 -43.486  1.00 22.34           C  
ATOM    694  O   GLN A  48       6.451  12.732 -44.110  1.00 22.34           O  
ATOM    695  CB  GLN A  48       4.742  12.120 -41.432  1.00 22.34           C  
ATOM    696  CG  GLN A  48       4.646  12.070 -39.907  1.00 22.34           C  
ATOM    697  CD  GLN A  48       4.754  10.662 -39.351  1.00 22.34           C  
ATOM    698  OE1 GLN A  48       3.965   9.781 -39.718  1.00 22.34           O  
ATOM    699  NE2 GLN A  48       5.719  10.441 -38.466  1.00 22.34           N  
ATOM    700  H   GLN A  48       7.022  13.536 -41.359  1.00 22.34           H  
ATOM    701  HA  GLN A  48       6.282  10.661 -41.646  1.00 22.34           H  
ATOM    702 1HB  GLN A  48       4.531  13.140 -41.751  1.00 22.34           H  
ATOM    703 2HB  GLN A  48       3.969  11.476 -41.843  1.00 22.34           H  
ATOM    704 1HG  GLN A  48       5.460  12.660 -39.480  1.00 22.34           H  
ATOM    705 2HG  GLN A  48       3.687  12.483 -39.599  1.00 22.34           H  
ATOM    706 1HE2 GLN A  48       5.829   9.536 -38.063  1.00 22.34           H  
ATOM    707 2HE2 GLN A  48       6.356  11.196 -38.183  1.00 22.34           H  
ATOM    708  N   THR A  49       5.681  10.606 -44.077  1.00 24.13           N  
ATOM    709  CA  THR A  49       5.566  10.456 -45.526  1.00 24.13           C  
ATOM    710  C   THR A  49       4.139  10.107 -45.950  1.00 24.13           C  
ATOM    711  O   THR A  49       3.907   9.618 -47.052  1.00 24.13           O  
ATOM    712  CB  THR A  49       6.546   9.383 -46.035  1.00 24.13           C  
ATOM    713  OG1 THR A  49       6.274   8.133 -45.381  1.00 24.13           O  
ATOM    714  CG2 THR A  49       7.987   9.803 -45.738  1.00 24.13           C  
ATOM    715  H   THR A  49       5.440   9.818 -43.490  1.00 24.13           H  
ATOM    716  HA  THR A  49       5.831  11.402 -45.998  1.00 24.13           H  
ATOM    717  HB  THR A  49       6.417   9.262 -47.109  1.00 24.13           H  
ATOM    718  HG1 THR A  49       5.377   7.852 -45.586  1.00 24.13           H  
ATOM    719 1HG2 THR A  49       8.671   9.039 -46.108  1.00 24.13           H  
ATOM    720 2HG2 THR A  49       8.200  10.752 -46.229  1.00 24.13           H  
ATOM    721 3HG2 THR A  49       8.126   9.915 -44.664  1.00 24.13           H  
ATOM    722  N   GLY A  50       3.184  10.358 -45.056  1.00 24.67           N  
ATOM    723  CA  GLY A  50       1.775  10.019 -45.283  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.974  11.039 -46.100  1.00 24.67           C  
ATOM    725  O   GLY A  50      -0.225  10.852 -46.310  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.449  10.782 -44.181  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       1.727   9.051 -45.784  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.290   9.885 -44.316  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.614  12.125 -46.530  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.926  13.152 -47.306  1.00 24.67           C  
ATOM    731  C   ASP A  51       1.405  13.123 -48.761  1.00 24.67           C  
ATOM    732  O   ASP A  51       2.472  13.668 -49.062  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.149  14.553 -46.737  1.00 24.67           C  
ATOM    734  CG  ASP A  51       0.341  15.672 -47.492  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -0.135  15.449 -48.617  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       0.221  16.735 -46.936  1.00 24.67           O  
ATOM    737  H   ASP A  51       2.596  12.225 -46.324  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.133  12.957 -47.226  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.859  14.569 -45.685  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       2.210  14.796 -46.788  1.00 24.67           H  
ATOM    741  N   PRO A  52       0.610  12.589 -49.713  1.00 24.67           N  
ATOM    742  CA  PRO A  52       0.963  12.375 -51.102  1.00 24.67           C  
ATOM    743  C   PRO A  52       1.194  13.691 -51.834  1.00 24.67           C  
ATOM    744  O   PRO A  52       1.763  13.700 -52.929  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -0.244  11.612 -51.658  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.395  12.024 -50.784  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -0.795  12.228 -49.405  1.00 24.67           C  
ATOM    748  HA  PRO A  52       1.868  11.750 -51.146  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -0.403  11.877 -52.716  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -0.054  10.530 -51.627  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -1.855  12.945 -51.179  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -2.176  11.251 -50.794  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -1.335  13.077 -48.953  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -0.846  11.308 -48.799  1.00 24.67           H  
ATOM    755  N   SER A  53       0.783  14.823 -51.234  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.969  16.123 -51.861  1.00 24.67           C  
ATOM    757  C   SER A  53       2.457  16.369 -52.096  1.00 24.67           C  
ATOM    758  O   SER A  53       2.845  17.083 -53.020  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.464  17.227 -50.954  1.00 24.67           C  
ATOM    760  OG  SER A  53      -0.894  17.088 -50.698  1.00 24.67           O  
ATOM    761  H   SER A  53       0.343  14.817 -50.304  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.441  16.142 -52.814  1.00 24.67           H  
ATOM    763 1HB  SER A  53       1.021  17.220 -50.015  1.00 24.67           H  
ATOM    764 2HB  SER A  53       0.646  18.184 -51.431  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.915  16.480 -49.912  1.00 24.67           H  
ATOM    766  N   LYS A  54       3.301  15.728 -51.277  1.00 24.67           N  
ATOM    767  CA  LYS A  54       4.746  15.871 -51.372  1.00 24.67           C  
ATOM    768  C   LYS A  54       5.300  15.366 -52.707  1.00 24.67           C  
ATOM    769  O   LYS A  54       6.405  15.743 -53.102  1.00 24.67           O  
ATOM    770  CB  LYS A  54       5.432  15.154 -50.207  1.00 24.67           C  
ATOM    771  CG  LYS A  54       5.221  15.827 -48.849  1.00 24.67           C  
ATOM    772  CD  LYS A  54       5.964  15.103 -47.727  1.00 24.67           C  
ATOM    773  CE  LYS A  54       5.796  15.840 -46.396  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.593  15.221 -45.300  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.922  15.118 -50.547  1.00 24.67           H  
ATOM    776  HA  LYS A  54       4.985  16.932 -51.298  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       5.042  14.135 -50.137  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       6.504  15.082 -50.399  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       5.565  16.858 -48.896  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       4.152  15.824 -48.619  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       5.553  14.094 -47.627  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       7.023  15.026 -47.968  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       6.117  16.871 -46.521  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       4.741  15.826 -46.115  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.460  15.735 -44.445  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.322  14.250 -45.131  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.571  15.238 -45.547  1.00 24.67           H  
ATOM    788  N   SER A  55       4.551  14.495 -53.396  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.976  13.948 -54.675  1.00 24.67           C  
ATOM    790  C   SER A  55       4.682  14.896 -55.851  1.00 24.67           C  
ATOM    791  O   SER A  55       5.140  14.654 -56.975  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.329  12.591 -54.917  1.00 24.67           C  
ATOM    793  OG  SER A  55       2.944  12.690 -55.118  1.00 24.67           O  
ATOM    794  H   SER A  55       3.635  14.223 -53.043  1.00 24.67           H  
ATOM    795  HA  SER A  55       6.055  13.796 -54.630  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.790  12.120 -55.784  1.00 24.67           H  
ATOM    797 2HB  SER A  55       4.522  11.949 -54.059  1.00 24.67           H  
ATOM    798  HG  SER A  55       2.582  13.149 -54.330  1.00 24.67           H  
ATOM    799  N   SER A  56       3.941  15.992 -55.616  1.00 24.67           N  
ATOM    800  CA  SER A  56       3.561  16.905 -56.705  1.00 24.67           C  
ATOM    801  C   SER A  56       4.697  17.840 -57.112  1.00 24.67           C  
ATOM    802  O   SER A  56       4.628  19.057 -56.920  1.00 24.67           O  
ATOM    803  CB  SER A  56       2.353  17.743 -56.317  1.00 24.67           C  
ATOM    804  OG  SER A  56       1.215  16.948 -56.112  1.00 24.67           O  
ATOM    805  H   SER A  56       3.615  16.203 -54.672  1.00 24.67           H  
ATOM    806  HA  SER A  56       3.295  16.301 -57.575  1.00 24.67           H  
ATOM    807 1HB  SER A  56       2.578  18.298 -55.405  1.00 24.67           H  
ATOM    808 2HB  SER A  56       2.155  18.470 -57.102  1.00 24.67           H  
ATOM    809  HG  SER A  56       1.390  16.446 -55.312  1.00 24.67           H  
ATOM    810  N   SER A  57       5.739  17.253 -57.677  1.00 24.67           N  
ATOM    811  CA  SER A  57       6.936  17.966 -58.100  1.00 24.67           C  
ATOM    812  C   SER A  57       6.745  18.714 -59.415  1.00 24.67           C  
ATOM    813  O   SER A  57       5.822  18.438 -60.186  1.00 24.67           O  
ATOM    814  CB  SER A  57       8.089  16.988 -58.216  1.00 24.67           C  
ATOM    815  OG  SER A  57       7.870  16.067 -59.251  1.00 24.67           O  
ATOM    816  H   SER A  57       5.683  16.238 -57.773  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.182  18.699 -57.328  1.00 24.67           H  
ATOM    818 1HB  SER A  57       9.011  17.533 -58.401  1.00 24.67           H  
ATOM    819 2HB  SER A  57       8.206  16.454 -57.271  1.00 24.67           H  
ATOM    820  HG  SER A  57       7.079  15.571 -59.002  1.00 24.67           H  
ATOM    821  N   ASN A  58       7.676  19.613 -59.726  1.00 24.67           N  
ATOM    822  CA  ASN A  58       7.610  20.393 -60.964  1.00 24.67           C  
ATOM    823  C   ASN A  58       8.151  19.628 -62.168  1.00 24.67           C  
ATOM    824  O   ASN A  58       9.217  19.942 -62.699  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.350  21.704 -60.795  1.00 24.67           C  
ATOM    826  CG  ASN A  58       7.685  22.619 -59.803  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.456  22.747 -59.781  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       8.474  23.253 -58.974  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.430  19.784 -59.078  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.561  20.612 -61.172  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       9.372  21.507 -60.467  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       8.408  22.211 -61.758  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.086  23.873 -58.292  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       9.463  23.121 -59.025  1.00 24.67           H  
ATOM    835  N   SER A  59       7.413  18.600 -62.562  1.00 24.67           N  
ATOM    836  CA  SER A  59       7.786  17.723 -63.666  1.00 24.67           C  
ATOM    837  C   SER A  59       7.507  18.370 -65.019  1.00 24.67           C  
ATOM    838  O   SER A  59       6.766  19.353 -65.092  1.00 24.67           O  
ATOM    839  CB  SER A  59       7.029  16.415 -63.558  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.661  16.611 -63.782  1.00 24.67           O  
ATOM    841  H   SER A  59       6.561  18.427 -62.028  1.00 24.67           H  
ATOM    842  HA  SER A  59       8.855  17.520 -63.599  1.00 24.67           H  
ATOM    843 1HB  SER A  59       7.420  15.704 -64.286  1.00 24.67           H  
ATOM    844 2HB  SER A  59       7.181  15.991 -62.564  1.00 24.67           H  
ATOM    845  HG  SER A  59       5.594  16.954 -64.682  1.00 24.67           H  
ATOM    846  N   ASP A  60       8.061  17.762 -66.074  1.00 24.67           N  
ATOM    847  CA  ASP A  60       7.898  18.181 -67.466  1.00 24.67           C  
ATOM    848  C   ASP A  60       8.019  19.690 -67.657  1.00 24.67           C  
ATOM    849  O   ASP A  60       9.126  20.224 -67.560  1.00 24.67           O  
ATOM    850  OXT ASP A  60       7.143  20.255 -68.312  1.00 24.67           O  
ATOM    851  CB  ASP A  60       6.552  17.698 -68.012  1.00 24.67           C  
ATOM    852  CG  ASP A  60       6.493  16.176 -68.167  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       7.527  15.553 -68.094  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       5.419  15.656 -68.349  1.00 24.67           O  
ATOM    855  H   ASP A  60       8.650  16.962 -65.892  1.00 24.67           H  
ATOM    856  HA  ASP A  60       8.688  17.710 -68.053  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       5.747  18.020 -67.347  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       6.371  18.155 -68.986  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640364 MODEL 5 line9_sample2
PFRMAT TS
TARGET line9_sample2
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       2.489   1.430   2.726  1.00  7.02           N  
ATOM      2  CA  GLU A   1       3.420   1.892   1.705  1.00  7.02           C  
ATOM      3  C   GLU A   1       3.129   3.336   1.309  1.00  7.02           C  
ATOM      4  O   GLU A   1       3.878   4.257   1.650  1.00  7.02           O  
ATOM      5  CB  GLU A   1       3.362   0.979   0.471  1.00  7.02           C  
ATOM      6  CG  GLU A   1       4.350   1.342  -0.641  1.00  7.02           C  
ATOM      7  CD  GLU A   1       4.318   0.383  -1.815  1.00  7.02           C  
ATOM      8  OE1 GLU A   1       3.552  -0.553  -1.783  1.00  7.02           O  
ATOM      9  OE2 GLU A   1       5.063   0.593  -2.743  1.00  7.02           O  
ATOM     10 1H   GLU A   1       2.246   0.465   2.549  1.00  7.02           H  
ATOM     11 2H   GLU A   1       2.922   1.506   3.635  1.00  7.02           H  
ATOM     12 3H   GLU A   1       1.655   1.999   2.702  1.00  7.02           H  
ATOM     13  HA  GLU A   1       4.429   1.853   2.116  1.00  7.02           H  
ATOM     14 1HB  GLU A   1       3.572  -0.046   0.774  1.00  7.02           H  
ATOM     15 2HB  GLU A   1       2.359   0.990   0.048  1.00  7.02           H  
ATOM     16 1HG  GLU A   1       4.125   2.345  -1.003  1.00  7.02           H  
ATOM     17 2HG  GLU A   1       5.355   1.358  -0.222  1.00  7.02           H  
ATOM     18  N   ASN A   2       2.011   3.561   0.618  1.00  6.38           N  
ATOM     19  CA  ASN A   2       1.688   4.905   0.130  1.00  6.38           C  
ATOM     20  C   ASN A   2       1.111   5.776   1.246  1.00  6.38           C  
ATOM     21  O   ASN A   2      -0.092   6.025   1.310  1.00  6.38           O  
ATOM     22  CB  ASN A   2       0.730   4.822  -1.048  1.00  6.38           C  
ATOM     23  CG  ASN A   2       0.566   6.134  -1.800  1.00  6.38           C  
ATOM     24  OD1 ASN A   2       1.337   7.085  -1.626  1.00  6.38           O  
ATOM     25  ND2 ASN A   2      -0.434   6.188  -2.651  1.00  6.38           N  
ATOM     26  H   ASN A   2       1.401   2.797   0.367  1.00  6.38           H  
ATOM     27  HA  ASN A   2       2.608   5.382  -0.207  1.00  6.38           H  
ATOM     28 1HB  ASN A   2       1.086   4.062  -1.746  1.00  6.38           H  
ATOM     29 2HB  ASN A   2      -0.249   4.503  -0.693  1.00  6.38           H  
ATOM     30 1HD2 ASN A   2      -0.593   7.018  -3.184  1.00  6.38           H  
ATOM     31 2HD2 ASN A   2      -1.032   5.395  -2.770  1.00  6.38           H  
ATOM     32  N   VAL A   3       2.000   6.202   2.135  1.00  5.66           N  
ATOM     33  CA  VAL A   3       1.650   6.994   3.308  1.00  5.66           C  
ATOM     34  C   VAL A   3       2.005   8.462   3.122  1.00  5.66           C  
ATOM     35  O   VAL A   3       1.154   9.353   3.232  1.00  5.66           O  
ATOM     36  CB  VAL A   3       2.397   6.451   4.540  1.00  5.66           C  
ATOM     37  CG1 VAL A   3       2.107   7.311   5.752  1.00  5.66           C  
ATOM     38  CG2 VAL A   3       1.976   5.015   4.783  1.00  5.66           C  
ATOM     39  H   VAL A   3       2.960   5.901   1.987  1.00  5.66           H  
ATOM     40  HA  VAL A   3       0.576   6.909   3.477  1.00  5.66           H  
ATOM     41  HB  VAL A   3       3.471   6.489   4.356  1.00  5.66           H  
ATOM     42 1HG1 VAL A   3       2.652   6.923   6.612  1.00  5.66           H  
ATOM     43 2HG1 VAL A   3       2.419   8.327   5.563  1.00  5.66           H  
ATOM     44 3HG1 VAL A   3       1.039   7.295   5.960  1.00  5.66           H  
ATOM     45 1HG2 VAL A   3       2.511   4.622   5.647  1.00  5.66           H  
ATOM     46 2HG2 VAL A   3       0.903   4.979   4.971  1.00  5.66           H  
ATOM     47 3HG2 VAL A   3       2.212   4.421   3.911  1.00  5.66           H  
ATOM     48  N   LEU A   4       3.257   8.746   2.797  1.00  4.95           N  
ATOM     49  CA  LEU A   4       3.671  10.135   2.685  1.00  4.95           C  
ATOM     50  C   LEU A   4       3.410  10.642   1.272  1.00  4.95           C  
ATOM     51  O   LEU A   4       4.323  10.868   0.479  1.00  4.95           O  
ATOM     52  CB  LEU A   4       5.126  10.277   3.099  1.00  4.95           C  
ATOM     53  CG  LEU A   4       5.409   9.782   4.517  1.00  4.95           C  
ATOM     54  CD1 LEU A   4       6.861   9.984   4.844  1.00  4.95           C  
ATOM     55  CD2 LEU A   4       4.512  10.501   5.461  1.00  4.95           C  
ATOM     56  H   LEU A   4       3.927   8.002   2.666  1.00  4.95           H  
ATOM     57  HA  LEU A   4       3.080  10.729   3.372  1.00  4.95           H  
ATOM     58 1HB  LEU A   4       5.762   9.743   2.397  1.00  4.95           H  
ATOM     59 2HB  LEU A   4       5.371  11.325   3.076  1.00  4.95           H  
ATOM     60  HG  LEU A   4       5.204   8.713   4.577  1.00  4.95           H  
ATOM     61 1HD1 LEU A   4       7.069   9.619   5.843  1.00  4.95           H  
ATOM     62 2HD1 LEU A   4       7.473   9.437   4.131  1.00  4.95           H  
ATOM     63 3HD1 LEU A   4       7.099  11.049   4.789  1.00  4.95           H  
ATOM     64 1HD2 LEU A   4       4.682  10.156   6.475  1.00  4.95           H  
ATOM     65 2HD2 LEU A   4       4.698  11.557   5.397  1.00  4.95           H  
ATOM     66 3HD2 LEU A   4       3.489  10.312   5.187  1.00  4.95           H  
ATOM     67  N   LYS A   5       2.119  10.797   0.993  1.00  4.34           N  
ATOM     68  CA  LYS A   5       1.528  11.120  -0.306  1.00  4.34           C  
ATOM     69  C   LYS A   5       1.916  12.477  -0.896  1.00  4.34           C  
ATOM     70  O   LYS A   5       1.814  12.658  -2.107  1.00  4.34           O  
ATOM     71  CB  LYS A   5       0.011  11.030  -0.183  1.00  4.34           C  
ATOM     72  CG  LYS A   5      -0.489   9.604   0.028  1.00  4.34           C  
ATOM     73  CD  LYS A   5      -1.988   9.533   0.182  1.00  4.34           C  
ATOM     74  CE  LYS A   5      -2.423   8.105   0.450  1.00  4.34           C  
ATOM     75  NZ  LYS A   5      -3.892   7.988   0.624  1.00  4.34           N  
ATOM     76  H   LYS A   5       1.490  10.578   1.766  1.00  4.34           H  
ATOM     77  HA  LYS A   5       1.853  10.354  -1.010  1.00  4.34           H  
ATOM     78 1HB  LYS A   5      -0.324  11.635   0.659  1.00  4.34           H  
ATOM     79 2HB  LYS A   5      -0.454  11.430  -1.084  1.00  4.34           H  
ATOM     80 1HG  LYS A   5      -0.205   9.001  -0.826  1.00  4.34           H  
ATOM     81 2HG  LYS A   5      -0.022   9.173   0.914  1.00  4.34           H  
ATOM     82 1HD  LYS A   5      -2.299  10.164   1.015  1.00  4.34           H  
ATOM     83 2HD  LYS A   5      -2.469   9.889  -0.727  1.00  4.34           H  
ATOM     84 1HE  LYS A   5      -2.108   7.471  -0.377  1.00  4.34           H  
ATOM     85 2HE  LYS A   5      -1.937   7.761   1.361  1.00  4.34           H  
ATOM     86 1HZ  LYS A   5      -4.126   7.024   0.809  1.00  4.34           H  
ATOM     87 2HZ  LYS A   5      -4.183   8.562   1.400  1.00  4.34           H  
ATOM     88 3HZ  LYS A   5      -4.355   8.294  -0.216  1.00  4.34           H  
ATOM     89  N   CYS A   6       2.315  13.410  -0.019  1.00  3.87           N  
ATOM     90  CA  CYS A   6       2.729  14.784  -0.308  1.00  3.87           C  
ATOM     91  C   CYS A   6       1.628  15.777   0.072  1.00  3.87           C  
ATOM     92  O   CYS A   6       0.490  15.625  -0.373  1.00  3.87           O  
ATOM     93  CB  CYS A   6       3.066  15.003  -1.783  1.00  3.87           C  
ATOM     94  SG  CYS A   6       3.865  16.600  -2.108  1.00  3.87           S  
ATOM     95  H   CYS A   6       2.347  13.100   0.941  1.00  3.87           H  
ATOM     96  HA  CYS A   6       3.631  14.986   0.261  1.00  3.87           H  
ATOM     97 1HB  CYS A   6       3.727  14.213  -2.133  1.00  3.87           H  
ATOM     98 2HB  CYS A   6       2.153  14.973  -2.383  1.00  3.87           H  
ATOM     99  N   PRO A   7       1.899  16.795   0.910  1.00  3.56           N  
ATOM    100  CA  PRO A   7       0.974  17.857   1.297  1.00  3.56           C  
ATOM    101  C   PRO A   7       0.261  18.564   0.136  1.00  3.56           C  
ATOM    102  O   PRO A   7      -0.852  19.058   0.308  1.00  3.56           O  
ATOM    103  CB  PRO A   7       1.909  18.845   2.000  1.00  3.56           C  
ATOM    104  CG  PRO A   7       2.983  17.987   2.586  1.00  3.56           C  
ATOM    105  CD  PRO A   7       3.212  16.894   1.580  1.00  3.56           C  
ATOM    106  HA  PRO A   7       0.238  17.448   2.004  1.00  3.56           H  
ATOM    107 1HB  PRO A   7       2.295  19.573   1.272  1.00  3.56           H  
ATOM    108 2HB  PRO A   7       1.355  19.415   2.760  1.00  3.56           H  
ATOM    109 1HG  PRO A   7       3.892  18.582   2.780  1.00  3.56           H  
ATOM    110 2HG  PRO A   7       2.653  17.616   3.553  1.00  3.56           H  
ATOM    111 1HD  PRO A   7       4.010  17.179   0.876  1.00  3.56           H  
ATOM    112 2HD  PRO A   7       3.441  15.977   2.145  1.00  3.56           H  
ATOM    113  N   THR A   8       0.908  18.646  -1.028  1.00  3.35           N  
ATOM    114  CA  THR A   8       0.312  19.330  -2.169  1.00  3.35           C  
ATOM    115  C   THR A   8      -0.496  18.366  -3.076  1.00  3.35           C  
ATOM    116  O   THR A   8       0.080  17.428  -3.618  1.00  3.35           O  
ATOM    117  CB  THR A   8       1.407  20.030  -2.981  1.00  3.35           C  
ATOM    118  OG1 THR A   8       2.052  21.015  -2.159  1.00  3.35           O  
ATOM    119  CG2 THR A   8       0.823  20.694  -4.208  1.00  3.35           C  
ATOM    120  H   THR A   8       1.818  18.221  -1.128  1.00  3.35           H  
ATOM    121  HA  THR A   8      -0.309  20.121  -1.780  1.00  3.35           H  
ATOM    122  HB  THR A   8       2.147  19.294  -3.283  1.00  3.35           H  
ATOM    123  HG1 THR A   8       1.396  21.637  -1.834  1.00  3.35           H  
ATOM    124 1HG2 THR A   8       1.613  21.185  -4.772  1.00  3.35           H  
ATOM    125 2HG2 THR A   8       0.360  19.948  -4.824  1.00  3.35           H  
ATOM    126 3HG2 THR A   8       0.084  21.432  -3.908  1.00  3.35           H  
ATOM    127  N   PRO A   9      -1.818  18.596  -3.306  1.00  3.23           N  
ATOM    128  CA  PRO A   9      -2.728  17.766  -4.106  1.00  3.23           C  
ATOM    129  C   PRO A   9      -2.305  17.512  -5.553  1.00  3.23           C  
ATOM    130  O   PRO A   9      -2.734  16.539  -6.168  1.00  3.23           O  
ATOM    131  CB  PRO A   9      -4.021  18.594  -4.101  1.00  3.23           C  
ATOM    132  CG  PRO A   9      -3.959  19.409  -2.847  1.00  3.23           C  
ATOM    133  CD  PRO A   9      -2.505  19.743  -2.655  1.00  3.23           C  
ATOM    134  HA  PRO A   9      -2.877  16.808  -3.582  1.00  3.23           H  
ATOM    135 1HB  PRO A   9      -4.069  19.213  -5.010  1.00  3.23           H  
ATOM    136 2HB  PRO A   9      -4.892  17.924  -4.128  1.00  3.23           H  
ATOM    137 1HG  PRO A   9      -4.590  20.305  -2.950  1.00  3.23           H  
ATOM    138 2HG  PRO A   9      -4.368  18.832  -2.003  1.00  3.23           H  
ATOM    139 1HD  PRO A   9      -2.245  20.698  -3.135  1.00  3.23           H  
ATOM    140 2HD  PRO A   9      -2.350  19.748  -1.569  1.00  3.23           H  
ATOM    141  N   GLY A  10      -1.475  18.391  -6.103  1.00  3.14           N  
ATOM    142  CA  GLY A  10      -1.008  18.267  -7.480  1.00  3.14           C  
ATOM    143  C   GLY A  10       0.298  17.478  -7.587  1.00  3.14           C  
ATOM    144  O   GLY A  10       0.913  17.425  -8.655  1.00  3.14           O  
ATOM    145  H   GLY A  10      -1.152  19.172  -5.561  1.00  3.14           H  
ATOM    146 1HA  GLY A  10      -1.777  17.783  -8.080  1.00  3.14           H  
ATOM    147 2HA  GLY A  10      -0.861  19.264  -7.896  1.00  3.14           H  
ATOM    148  N   CYS A  11       0.733  16.883  -6.482  1.00  3.04           N  
ATOM    149  CA  CYS A  11       2.012  16.200  -6.430  1.00  3.04           C  
ATOM    150  C   CYS A  11       1.895  14.796  -5.850  1.00  3.04           C  
ATOM    151  O   CYS A  11       0.819  14.385  -5.410  1.00  3.04           O  
ATOM    152  CB  CYS A  11       2.935  17.009  -5.580  1.00  3.04           C  
ATOM    153  SG  CYS A  11       3.078  18.689  -6.093  1.00  3.04           S  
ATOM    154  H   CYS A  11       0.195  16.947  -5.617  1.00  3.04           H  
ATOM    155  HA  CYS A  11       2.416  16.127  -7.440  1.00  3.04           H  
ATOM    156 1HB  CYS A  11       2.565  17.001  -4.569  1.00  3.04           H  
ATOM    157 2HB  CYS A  11       3.914  16.567  -5.593  1.00  3.04           H  
ATOM    158  HG  CYS A  11       3.375  18.420  -7.364  1.00  3.04           H  
ATOM    159  N   THR A  12       2.988  14.034  -5.905  1.00  2.93           N  
ATOM    160  CA  THR A  12       2.984  12.675  -5.373  1.00  2.93           C  
ATOM    161  C   THR A  12       4.102  12.389  -4.376  1.00  2.93           C  
ATOM    162  O   THR A  12       5.190  12.985  -4.431  1.00  2.93           O  
ATOM    163  CB  THR A  12       3.121  11.661  -6.525  1.00  2.93           C  
ATOM    164  OG1 THR A  12       4.377  11.872  -7.190  1.00  2.93           O  
ATOM    165  CG2 THR A  12       2.002  11.811  -7.525  1.00  2.93           C  
ATOM    166  H   THR A  12       3.838  14.409  -6.297  1.00  2.93           H  
ATOM    167  HA  THR A  12       2.037  12.510  -4.859  1.00  2.93           H  
ATOM    168  HB  THR A  12       3.105  10.652  -6.114  1.00  2.93           H  
ATOM    169  HG1 THR A  12       4.554  11.119  -7.800  1.00  2.93           H  
ATOM    170 1HG2 THR A  12       2.136  11.075  -8.320  1.00  2.93           H  
ATOM    171 2HG2 THR A  12       1.048  11.645  -7.028  1.00  2.93           H  
ATOM    172 3HG2 THR A  12       2.019  12.809  -7.954  1.00  2.93           H  
ATOM    173  N   GLY A  13       3.898  11.340  -3.572  1.00  2.84           N  
ATOM    174  CA  GLY A  13       4.881  10.840  -2.602  1.00  2.84           C  
ATOM    175  C   GLY A  13       5.995  10.031  -3.269  1.00  2.84           C  
ATOM    176  O   GLY A  13       6.299   8.903  -2.888  1.00  2.84           O  
ATOM    177  H   GLY A  13       2.986  10.903  -3.596  1.00  2.84           H  
ATOM    178 1HA  GLY A  13       5.302  11.675  -2.045  1.00  2.84           H  
ATOM    179 2HA  GLY A  13       4.368  10.208  -1.880  1.00  2.84           H  
ATOM    180  N   GLN A  14       6.549  10.624  -4.312  1.00  2.83           N  
ATOM    181  CA  GLN A  14       7.632  10.131  -5.119  1.00  2.83           C  
ATOM    182  C   GLN A  14       8.633  11.252  -5.051  1.00  2.83           C  
ATOM    183  O   GLN A  14       9.844  11.062  -5.168  1.00  2.83           O  
ATOM    184  CB  GLN A  14       7.153   9.891  -6.552  1.00  2.83           C  
ATOM    185  CG  GLN A  14       6.076   8.807  -6.673  1.00  2.83           C  
ATOM    186  CD  GLN A  14       5.522   8.678  -8.086  1.00  2.83           C  
ATOM    187  OE1 GLN A  14       4.974   9.650  -8.634  1.00  2.83           O  
ATOM    188  NE2 GLN A  14       5.653   7.494  -8.679  1.00  2.83           N  
ATOM    189  H   GLN A  14       6.222  11.552  -4.526  1.00  2.83           H  
ATOM    190  HA  GLN A  14       8.058   9.227  -4.686  1.00  2.83           H  
ATOM    191 1HB  GLN A  14       6.755  10.819  -6.956  1.00  2.83           H  
ATOM    192 2HB  GLN A  14       7.998   9.601  -7.172  1.00  2.83           H  
ATOM    193 1HG  GLN A  14       6.504   7.850  -6.378  1.00  2.83           H  
ATOM    194 2HG  GLN A  14       5.250   9.062  -6.011  1.00  2.83           H  
ATOM    195 1HE2 GLN A  14       5.306   7.356  -9.609  1.00  2.83           H  
ATOM    196 2HE2 GLN A  14       6.101   6.738  -8.198  1.00  2.83           H  
ATOM    197  N   GLY A  15       8.064  12.455  -4.903  1.00  2.92           N  
ATOM    198  CA  GLY A  15       8.823  13.691  -4.852  1.00  2.92           C  
ATOM    199  C   GLY A  15       8.936  14.208  -3.420  1.00  2.92           C  
ATOM    200  O   GLY A  15       9.934  14.825  -3.059  1.00  2.92           O  
ATOM    201  H   GLY A  15       7.050  12.503  -4.807  1.00  2.92           H  
ATOM    202 1HA  GLY A  15       9.818  13.528  -5.265  1.00  2.92           H  
ATOM    203 2HA  GLY A  15       8.332  14.438  -5.474  1.00  2.92           H  
ATOM    204  N   HIS A  16       7.937  13.899  -2.592  1.00  3.16           N  
ATOM    205  CA  HIS A  16       7.923  14.390  -1.210  1.00  3.16           C  
ATOM    206  C   HIS A  16       9.192  14.085  -0.461  1.00  3.16           C  
ATOM    207  O   HIS A  16       9.629  12.933  -0.382  1.00  3.16           O  
ATOM    208  CB  HIS A  16       6.753  13.800  -0.418  1.00  3.16           C  
ATOM    209  CG  HIS A  16       6.675  14.273   1.020  1.00  3.16           C  
ATOM    210  ND1 HIS A  16       6.371  15.575   1.382  1.00  3.16           N  
ATOM    211  CD2 HIS A  16       6.852  13.590   2.174  1.00  3.16           C  
ATOM    212  CE1 HIS A  16       6.364  15.661   2.708  1.00  3.16           C  
ATOM    213  NE2 HIS A  16       6.645  14.460   3.205  1.00  3.16           N  
ATOM    214  H   HIS A  16       7.135  13.393  -2.960  1.00  3.16           H  
ATOM    215  HA  HIS A  16       7.807  15.470  -1.213  1.00  3.16           H  
ATOM    216 1HB  HIS A  16       5.821  14.048  -0.907  1.00  3.16           H  
ATOM    217 2HB  HIS A  16       6.831  12.714  -0.409  1.00  3.16           H  
ATOM    218  HD2 HIS A  16       7.105  12.536   2.261  1.00  3.16           H  
ATOM    219  HE1 HIS A  16       6.153  16.563   3.287  1.00  3.16           H  
ATOM    220  HE2 HIS A  16       6.699  14.189   4.202  1.00  3.16           H  
ATOM    221  N   VAL A  17       9.758  15.122   0.139  1.00  3.57           N  
ATOM    222  CA  VAL A  17      10.964  14.937   0.907  1.00  3.57           C  
ATOM    223  C   VAL A  17      10.631  14.520   2.324  1.00  3.57           C  
ATOM    224  O   VAL A  17      10.045  15.274   3.098  1.00  3.57           O  
ATOM    225  CB  VAL A  17      11.772  16.232   0.933  1.00  3.57           C  
ATOM    226  CG1 VAL A  17      13.020  16.041   1.782  1.00  3.57           C  
ATOM    227  CG2 VAL A  17      12.108  16.637  -0.500  1.00  3.57           C  
ATOM    228  H   VAL A  17       9.357  16.054   0.019  1.00  3.57           H  
ATOM    229  HA  VAL A  17      11.561  14.156   0.436  1.00  3.57           H  
ATOM    230  HB  VAL A  17      11.173  17.020   1.392  1.00  3.57           H  
ATOM    231 1HG1 VAL A  17      13.587  16.972   1.809  1.00  3.57           H  
ATOM    232 2HG1 VAL A  17      12.730  15.761   2.797  1.00  3.57           H  
ATOM    233 3HG1 VAL A  17      13.634  15.253   1.351  1.00  3.57           H  
ATOM    234 1HG2 VAL A  17      12.668  17.572  -0.493  1.00  3.57           H  
ATOM    235 2HG2 VAL A  17      12.702  15.857  -0.973  1.00  3.57           H  
ATOM    236 3HG2 VAL A  17      11.178  16.776  -1.059  1.00  3.57           H  
ATOM    237  N   ASN A  18      11.015  13.304   2.653  1.00  4.13           N  
ATOM    238  CA  ASN A  18      10.736  12.708   3.943  1.00  4.13           C  
ATOM    239  C   ASN A  18      11.855  12.889   4.956  1.00  4.13           C  
ATOM    240  O   ASN A  18      12.921  12.290   4.820  1.00  4.13           O  
ATOM    241  CB  ASN A  18      10.423  11.252   3.815  1.00  4.13           C  
ATOM    242  CG  ASN A  18      10.138  10.733   5.134  1.00  4.13           C  
ATOM    243  OD1 ASN A  18       9.786  11.512   6.035  1.00  4.13           O  
ATOM    244  ND2 ASN A  18      10.308   9.467   5.319  1.00  4.13           N  
ATOM    245  H   ASN A  18      11.498  12.755   1.956  1.00  4.13           H  
ATOM    246  HA  ASN A  18       9.854  13.202   4.356  1.00  4.13           H  
ATOM    247 1HB  ASN A  18       9.555  11.110   3.168  1.00  4.13           H  
ATOM    248 2HB  ASN A  18      11.267  10.718   3.383  1.00  4.13           H  
ATOM    249 1HD2 ASN A  18      10.174   9.105   6.247  1.00  4.13           H  
ATOM    250 2HD2 ASN A  18      10.610   8.880   4.572  1.00  4.13           H  
ATOM    251  N   SER A  19      11.634  13.740   5.947  1.00  4.79           N  
ATOM    252  CA  SER A  19      12.661  14.008   6.943  1.00  4.79           C  
ATOM    253  C   SER A  19      12.767  12.951   8.069  1.00  4.79           C  
ATOM    254  O   SER A  19      13.705  13.013   8.865  1.00  4.79           O  
ATOM    255  CB  SER A  19      12.447  15.380   7.553  1.00  4.79           C  
ATOM    256  OG  SER A  19      11.287  15.417   8.316  1.00  4.79           O  
ATOM    257  H   SER A  19      10.739  14.204   6.002  1.00  4.79           H  
ATOM    258  HA  SER A  19      13.620  14.027   6.425  1.00  4.79           H  
ATOM    259 1HB  SER A  19      13.302  15.631   8.178  1.00  4.79           H  
ATOM    260 2HB  SER A  19      12.388  16.126   6.761  1.00  4.79           H  
ATOM    261  HG  SER A  19      11.343  14.658   8.906  1.00  4.79           H  
ATOM    262  N   ASN A  20      11.803  12.018   8.187  1.00  5.42           N  
ATOM    263  CA  ASN A  20      11.888  11.020   9.275  1.00  5.42           C  
ATOM    264  C   ASN A  20      11.018   9.776   9.046  1.00  5.42           C  
ATOM    265  O   ASN A  20      10.474   9.552   7.972  1.00  5.42           O  
ATOM    266  CB  ASN A  20      11.614  11.618  10.658  1.00  5.42           C  
ATOM    267  CG  ASN A  20      10.250  12.177  10.898  1.00  5.42           C  
ATOM    268  OD1 ASN A  20       9.191  11.538  10.717  1.00  5.42           O  
ATOM    269  ND2 ASN A  20      10.256  13.415  11.345  1.00  5.42           N  
ATOM    270  H   ASN A  20      11.046  11.970   7.504  1.00  5.42           H  
ATOM    271  HA  ASN A  20      12.917  10.659   9.299  1.00  5.42           H  
ATOM    272 1HB  ASN A  20      11.816  10.878  11.425  1.00  5.42           H  
ATOM    273 2HB  ASN A  20      12.320  12.425  10.836  1.00  5.42           H  
ATOM    274 1HD2 ASN A  20       9.401  13.882  11.561  1.00  5.42           H  
ATOM    275 2HD2 ASN A  20      11.128  13.888  11.489  1.00  5.42           H  
ATOM    276  N   ARG A  21      10.887   8.948  10.078  1.00  5.87           N  
ATOM    277  CA  ARG A  21      10.088   7.725  10.008  1.00  5.87           C  
ATOM    278  C   ARG A  21       8.705   7.892   9.357  1.00  5.87           C  
ATOM    279  O   ARG A  21       8.238   6.988   8.660  1.00  5.87           O  
ATOM    280  CB  ARG A  21       9.877   7.175  11.408  1.00  5.87           C  
ATOM    281  CG  ARG A  21       9.093   5.875  11.482  1.00  5.87           C  
ATOM    282  CD  ARG A  21       8.950   5.399  12.889  1.00  5.87           C  
ATOM    283  NE  ARG A  21       8.161   4.177  12.979  1.00  5.87           N  
ATOM    284  CZ  ARG A  21       7.827   3.562  14.132  1.00  5.87           C  
ATOM    285  NH1 ARG A  21       8.215   4.064  15.284  1.00  5.87           N  
ATOM    286  NH2 ARG A  21       7.106   2.454  14.104  1.00  5.87           N  
ATOM    287  H   ARG A  21      11.356   9.161  10.944  1.00  5.87           H  
ATOM    288  HA  ARG A  21      10.650   6.993   9.426  1.00  5.87           H  
ATOM    289 1HB  ARG A  21      10.842   7.007  11.884  1.00  5.87           H  
ATOM    290 2HB  ARG A  21       9.340   7.911  12.006  1.00  5.87           H  
ATOM    291 1HG  ARG A  21       8.096   6.033  11.068  1.00  5.87           H  
ATOM    292 2HG  ARG A  21       9.607   5.105  10.906  1.00  5.87           H  
ATOM    293 1HD  ARG A  21       9.936   5.200  13.307  1.00  5.87           H  
ATOM    294 2HD  ARG A  21       8.454   6.169  13.480  1.00  5.87           H  
ATOM    295  HE  ARG A  21       7.843   3.759  12.114  1.00  5.87           H  
ATOM    296 1HH1 ARG A  21       8.765   4.911  15.306  1.00  5.87           H  
ATOM    297 2HH1 ARG A  21       7.963   3.603  16.146  1.00  5.87           H  
ATOM    298 1HH2 ARG A  21       6.807   2.067  13.219  1.00  5.87           H  
ATOM    299 2HH2 ARG A  21       6.855   1.994  14.966  1.00  5.87           H  
ATOM    300  N   ASN A  22       8.016   8.998   9.656  1.00  6.04           N  
ATOM    301  CA  ASN A  22       6.662   9.216   9.147  1.00  6.04           C  
ATOM    302  C   ASN A  22       6.225  10.664   9.290  1.00  6.04           C  
ATOM    303  O   ASN A  22       5.726  11.056  10.348  1.00  6.04           O  
ATOM    304  CB  ASN A  22       5.674   8.298   9.866  1.00  6.04           C  
ATOM    305  CG  ASN A  22       4.228   8.369   9.358  1.00  6.04           C  
ATOM    306  OD1 ASN A  22       3.761   9.389   8.837  1.00  6.04           O  
ATOM    307  ND2 ASN A  22       3.509   7.282   9.540  1.00  6.04           N  
ATOM    308  H   ASN A  22       8.465   9.739  10.196  1.00  6.04           H  
ATOM    309  HA  ASN A  22       6.654   8.978   8.084  1.00  6.04           H  
ATOM    310 1HB  ASN A  22       6.006   7.266   9.784  1.00  6.04           H  
ATOM    311 2HB  ASN A  22       5.675   8.548  10.926  1.00  6.04           H  
ATOM    312 1HD2 ASN A  22       2.546   7.258   9.270  1.00  6.04           H  
ATOM    313 2HD2 ASN A  22       3.921   6.481   9.974  1.00  6.04           H  
ATOM    314  N   THR A  23       6.407  11.468   8.249  1.00  5.92           N  
ATOM    315  CA  THR A  23       6.013  12.863   8.348  1.00  5.92           C  
ATOM    316  C   THR A  23       5.695  13.525   7.016  1.00  5.92           C  
ATOM    317  O   THR A  23       6.370  13.296   6.008  1.00  5.92           O  
ATOM    318  CB  THR A  23       7.122  13.667   9.026  1.00  5.92           C  
ATOM    319  OG1 THR A  23       6.718  15.035   9.179  1.00  5.92           O  
ATOM    320  CG2 THR A  23       8.378  13.596   8.189  1.00  5.92           C  
ATOM    321  H   THR A  23       6.818  11.108   7.399  1.00  5.92           H  
ATOM    322  HA  THR A  23       5.116  12.916   8.965  1.00  5.92           H  
ATOM    323  HB  THR A  23       7.322  13.253  10.009  1.00  5.92           H  
ATOM    324  HG1 THR A  23       7.492  15.538   9.473  1.00  5.92           H  
ATOM    325 1HG2 THR A  23       9.158  14.160   8.676  1.00  5.92           H  
ATOM    326 2HG2 THR A  23       8.687  12.556   8.094  1.00  5.92           H  
ATOM    327 3HG2 THR A  23       8.192  14.011   7.200  1.00  5.92           H  
ATOM    328  N   HIS A  24       4.731  14.440   7.069  1.00  5.56           N  
ATOM    329  CA  HIS A  24       4.331  15.259   5.935  1.00  5.56           C  
ATOM    330  C   HIS A  24       4.746  16.711   6.186  1.00  5.56           C  
ATOM    331  O   HIS A  24       4.323  17.622   5.479  1.00  5.56           O  
ATOM    332  CB  HIS A  24       2.807  15.235   5.770  1.00  5.56           C  
ATOM    333  CG  HIS A  24       2.186  13.889   5.536  1.00  5.56           C  
ATOM    334  ND1 HIS A  24       1.888  13.032   6.575  1.00  5.56           N  
ATOM    335  CD2 HIS A  24       1.776  13.261   4.401  1.00  5.56           C  
ATOM    336  CE1 HIS A  24       1.323  11.936   6.097  1.00  5.56           C  
ATOM    337  NE2 HIS A  24       1.237  12.047   4.787  1.00  5.56           N  
ATOM    338  H   HIS A  24       4.240  14.556   7.945  1.00  5.56           H  
ATOM    339  HA  HIS A  24       4.792  14.903   5.026  1.00  5.56           H  
ATOM    340 1HB  HIS A  24       2.349  15.663   6.662  1.00  5.56           H  
ATOM    341 2HB  HIS A  24       2.530  15.864   4.941  1.00  5.56           H  
ATOM    342  HD2 HIS A  24       1.848  13.645   3.380  1.00  5.56           H  
ATOM    343  HE1 HIS A  24       0.984  11.083   6.684  1.00  5.56           H  
ATOM    344  HE2 HIS A  24       0.837  11.336   4.174  1.00  5.56           H  
ATOM    345  N   ARG A  25       5.556  16.921   7.221  1.00  5.05           N  
ATOM    346  CA  ARG A  25       5.934  18.263   7.660  1.00  5.05           C  
ATOM    347  C   ARG A  25       7.123  18.934   6.980  1.00  5.05           C  
ATOM    348  O   ARG A  25       7.427  20.083   7.305  1.00  5.05           O  
ATOM    349  CB  ARG A  25       6.167  18.260   9.162  1.00  5.05           C  
ATOM    350  CG  ARG A  25       4.905  17.982   9.978  1.00  5.05           C  
ATOM    351  CD  ARG A  25       5.165  17.815  11.444  1.00  5.05           C  
ATOM    352  NE  ARG A  25       5.881  16.569  11.761  1.00  5.05           N  
ATOM    353  CZ  ARG A  25       6.348  16.260  12.996  1.00  5.05           C  
ATOM    354  NH1 ARG A  25       6.192  17.112  13.987  1.00  5.05           N  
ATOM    355  NH2 ARG A  25       6.954  15.108  13.219  1.00  5.05           N  
ATOM    356  H   ARG A  25       5.900  16.128   7.758  1.00  5.05           H  
ATOM    357  HA  ARG A  25       5.069  18.902   7.482  1.00  5.05           H  
ATOM    358 1HB  ARG A  25       6.924  17.536   9.424  1.00  5.05           H  
ATOM    359 2HB  ARG A  25       6.538  19.239   9.467  1.00  5.05           H  
ATOM    360 1HG  ARG A  25       4.207  18.808   9.849  1.00  5.05           H  
ATOM    361 2HG  ARG A  25       4.445  17.062   9.613  1.00  5.05           H  
ATOM    362 1HD  ARG A  25       5.765  18.651  11.801  1.00  5.05           H  
ATOM    363 2HD  ARG A  25       4.214  17.802  11.976  1.00  5.05           H  
ATOM    364  HE  ARG A  25       6.033  15.896  11.002  1.00  5.05           H  
ATOM    365 1HH1 ARG A  25       5.727  17.995  13.827  1.00  5.05           H  
ATOM    366 2HH1 ARG A  25       6.536  16.884  14.908  1.00  5.05           H  
ATOM    367 1HH2 ARG A  25       7.047  14.435  12.474  1.00  5.05           H  
ATOM    368 2HH2 ARG A  25       7.293  14.889  14.144  1.00  5.05           H  
ATOM    369  N   SER A  26       7.840  18.261   6.083  1.00  4.50           N  
ATOM    370  CA  SER A  26       8.972  18.966   5.495  1.00  4.50           C  
ATOM    371  C   SER A  26       8.489  20.232   4.848  1.00  4.50           C  
ATOM    372  O   SER A  26       7.568  20.212   4.029  1.00  4.50           O  
ATOM    373  CB  SER A  26       9.709  18.174   4.434  1.00  4.50           C  
ATOM    374  OG  SER A  26      10.738  18.985   3.831  1.00  4.50           O  
ATOM    375  H   SER A  26       7.602  17.316   5.818  1.00  4.50           H  
ATOM    376  HA  SER A  26       9.674  19.227   6.290  1.00  4.50           H  
ATOM    377 1HB  SER A  26      10.161  17.292   4.890  1.00  4.50           H  
ATOM    378 2HB  SER A  26       9.012  17.823   3.667  1.00  4.50           H  
ATOM    379  HG  SER A  26      11.364  18.346   3.449  1.00  4.50           H  
ATOM    380  N   LEU A  27       9.205  21.309   5.102  1.00  3.98           N  
ATOM    381  CA  LEU A  27       8.875  22.607   4.555  1.00  3.98           C  
ATOM    382  C   LEU A  27       8.989  22.623   3.043  1.00  3.98           C  
ATOM    383  O   LEU A  27       8.426  23.494   2.381  1.00  3.98           O  
ATOM    384  CB  LEU A  27       9.799  23.666   5.152  1.00  3.98           C  
ATOM    385  CG  LEU A  27       9.615  23.913   6.652  1.00  3.98           C  
ATOM    386  CD1 LEU A  27      10.677  24.888   7.137  1.00  3.98           C  
ATOM    387  CD2 LEU A  27       8.216  24.445   6.901  1.00  3.98           C  
ATOM    388  H   LEU A  27       9.970  21.230   5.756  1.00  3.98           H  
ATOM    389  HA  LEU A  27       7.846  22.840   4.827  1.00  3.98           H  
ATOM    390 1HB  LEU A  27      10.831  23.362   4.986  1.00  3.98           H  
ATOM    391 2HB  LEU A  27       9.630  24.609   4.633  1.00  3.98           H  
ATOM    392  HG  LEU A  27       9.743  22.974   7.195  1.00  3.98           H  
ATOM    393 1HD1 LEU A  27      10.554  25.058   8.207  1.00  3.98           H  
ATOM    394 2HD1 LEU A  27      11.666  24.471   6.947  1.00  3.98           H  
ATOM    395 3HD1 LEU A  27      10.573  25.833   6.606  1.00  3.98           H  
ATOM    396 1HD2 LEU A  27       8.076  24.613   7.969  1.00  3.98           H  
ATOM    397 2HD2 LEU A  27       8.081  25.383   6.364  1.00  3.98           H  
ATOM    398 3HD2 LEU A  27       7.484  23.715   6.550  1.00  3.98           H  
ATOM    399  N   SER A  28       9.778  21.695   2.496  1.00  3.53           N  
ATOM    400  CA  SER A  28       9.979  21.655   1.063  1.00  3.53           C  
ATOM    401  C   SER A  28       8.890  20.869   0.321  1.00  3.53           C  
ATOM    402  O   SER A  28       8.827  20.925  -0.907  1.00  3.53           O  
ATOM    403  CB  SER A  28      11.350  21.080   0.770  1.00  3.53           C  
ATOM    404  OG  SER A  28      11.436  19.730   1.133  1.00  3.53           O  
ATOM    405  H   SER A  28      10.199  20.963   3.073  1.00  3.53           H  
ATOM    406  HA  SER A  28       9.959  22.679   0.692  1.00  3.53           H  
ATOM    407 1HB  SER A  28      11.572  21.186  -0.290  1.00  3.53           H  
ATOM    408 2HB  SER A  28      12.096  21.650   1.320  1.00  3.53           H  
ATOM    409  HG  SER A  28      11.045  19.643   2.024  1.00  3.53           H  
ATOM    410  N   GLY A  29       8.066  20.100   1.050  1.00  3.18           N  
ATOM    411  CA  GLY A  29       7.041  19.267   0.418  1.00  3.18           C  
ATOM    412  C   GLY A  29       7.637  18.504  -0.759  1.00  3.18           C  
ATOM    413  O   GLY A  29       8.696  17.877  -0.646  1.00  3.18           O  
ATOM    414  H   GLY A  29       8.114  20.119   2.067  1.00  3.18           H  
ATOM    415 1HA  GLY A  29       6.639  18.563   1.150  1.00  3.18           H  
ATOM    416 2HA  GLY A  29       6.217  19.892   0.077  1.00  3.18           H  
ATOM    417  N   CYS A  30       6.918  18.536  -1.877  1.00  2.92           N  
ATOM    418  CA  CYS A  30       7.391  17.976  -3.132  1.00  2.92           C  
ATOM    419  C   CYS A  30       8.112  19.047  -3.966  1.00  2.92           C  
ATOM    420  O   CYS A  30       7.537  20.116  -4.176  1.00  2.92           O  
ATOM    421  CB  CYS A  30       6.234  17.414  -3.946  1.00  2.92           C  
ATOM    422  SG  CYS A  30       5.481  16.001  -3.187  1.00  2.92           S  
ATOM    423  H   CYS A  30       6.032  19.023  -1.863  1.00  2.92           H  
ATOM    424  HA  CYS A  30       8.046  17.148  -2.892  1.00  2.92           H  
ATOM    425 1HB  CYS A  30       5.472  18.179  -4.081  1.00  2.92           H  
ATOM    426 2HB  CYS A  30       6.588  17.112  -4.928  1.00  2.92           H  
ATOM    427  N   PRO A  31       9.285  18.770  -4.575  1.00  2.77           N  
ATOM    428  CA  PRO A  31       9.993  19.651  -5.500  1.00  2.77           C  
ATOM    429  C   PRO A  31       9.084  20.053  -6.659  1.00  2.77           C  
ATOM    430  O   PRO A  31       9.253  21.112  -7.263  1.00  2.77           O  
ATOM    431  CB  PRO A  31      11.151  18.773  -5.977  1.00  2.77           C  
ATOM    432  CG  PRO A  31      11.381  17.815  -4.835  1.00  2.77           C  
ATOM    433  CD  PRO A  31      10.005  17.542  -4.270  1.00  2.77           C  
ATOM    434  HA  PRO A  31      10.355  20.534  -4.954  1.00  2.77           H  
ATOM    435 1HB  PRO A  31      10.879  18.263  -6.913  1.00  2.77           H  
ATOM    436 2HB  PRO A  31      12.032  19.396  -6.194  1.00  2.77           H  
ATOM    437 1HG  PRO A  31      11.876  16.898  -5.193  1.00  2.77           H  
ATOM    438 2HG  PRO A  31      12.051  18.264  -4.087  1.00  2.77           H  
ATOM    439 1HD  PRO A  31       9.542  16.689  -4.768  1.00  2.77           H  
ATOM    440 2HD  PRO A  31      10.122  17.402  -3.183  1.00  2.77           H  
ATOM    441  N   ILE A  32       8.088  19.214  -6.931  1.00  2.70           N  
ATOM    442  CA  ILE A  32       7.123  19.455  -7.975  1.00  2.70           C  
ATOM    443  C   ILE A  32       6.345  20.713  -7.617  1.00  2.70           C  
ATOM    444  O   ILE A  32       6.108  21.575  -8.466  1.00  2.70           O  
ATOM    445  CB  ILE A  32       6.108  18.311  -8.024  1.00  2.70           C  
ATOM    446  CG1 ILE A  32       6.747  17.011  -8.450  1.00  2.70           C  
ATOM    447  CG2 ILE A  32       4.981  18.686  -8.985  1.00  2.70           C  
ATOM    448  CD1 ILE A  32       5.833  15.813  -8.196  1.00  2.70           C  
ATOM    449  H   ILE A  32       8.007  18.360  -6.405  1.00  2.70           H  
ATOM    450  HA  ILE A  32       7.628  19.588  -8.929  1.00  2.70           H  
ATOM    451  HB  ILE A  32       5.714  18.155  -7.038  1.00  2.70           H  
ATOM    452 1HG1 ILE A  32       6.980  17.056  -9.514  1.00  2.70           H  
ATOM    453 2HG1 ILE A  32       7.675  16.868  -7.894  1.00  2.70           H  
ATOM    454 1HG2 ILE A  32       4.237  17.888  -9.012  1.00  2.70           H  
ATOM    455 2HG2 ILE A  32       4.505  19.612  -8.657  1.00  2.70           H  
ATOM    456 3HG2 ILE A  32       5.389  18.830  -9.984  1.00  2.70           H  
ATOM    457 1HD1 ILE A  32       6.332  14.896  -8.515  1.00  2.70           H  
ATOM    458 2HD1 ILE A  32       5.608  15.749  -7.132  1.00  2.70           H  
ATOM    459 3HD1 ILE A  32       4.905  15.934  -8.755  1.00  2.70           H  
ATOM    460  N   ALA A  33       5.909  20.789  -6.349  1.00  2.71           N  
ATOM    461  CA  ALA A  33       5.150  21.925  -5.867  1.00  2.71           C  
ATOM    462  C   ALA A  33       6.016  23.148  -5.929  1.00  2.71           C  
ATOM    463  O   ALA A  33       5.562  24.230  -6.289  1.00  2.71           O  
ATOM    464  CB  ALA A  33       4.683  21.710  -4.442  1.00  2.71           C  
ATOM    465  H   ALA A  33       6.180  20.080  -5.681  1.00  2.71           H  
ATOM    466  HA  ALA A  33       4.287  22.065  -6.518  1.00  2.71           H  
ATOM    467 1HB  ALA A  33       4.112  22.576  -4.113  1.00  2.71           H  
ATOM    468 2HB  ALA A  33       4.062  20.831  -4.384  1.00  2.71           H  
ATOM    469 3HB  ALA A  33       5.544  21.580  -3.792  1.00  2.71           H  
ATOM    470  N   ALA A  34       7.291  22.980  -5.581  1.00  2.76           N  
ATOM    471  CA  ALA A  34       8.174  24.130  -5.617  1.00  2.76           C  
ATOM    472  C   ALA A  34       8.253  24.675  -7.032  1.00  2.76           C  
ATOM    473  O   ALA A  34       8.171  25.886  -7.244  1.00  2.76           O  
ATOM    474  CB  ALA A  34       9.556  23.756  -5.126  1.00  2.76           C  
ATOM    475  H   ALA A  34       7.613  22.060  -5.269  1.00  2.76           H  
ATOM    476  HA  ALA A  34       7.758  24.901  -4.972  1.00  2.76           H  
ATOM    477 1HB  ALA A  34      10.197  24.636  -5.147  1.00  2.76           H  
ATOM    478 2HB  ALA A  34       9.488  23.375  -4.107  1.00  2.76           H  
ATOM    479 3HB  ALA A  34       9.975  22.992  -5.769  1.00  2.76           H  
ATOM    480  N   ALA A  35       8.349  23.778  -8.016  1.00  2.84           N  
ATOM    481  CA  ALA A  35       8.413  24.211  -9.399  1.00  2.84           C  
ATOM    482  C   ALA A  35       7.144  24.953  -9.797  1.00  2.84           C  
ATOM    483  O   ALA A  35       7.213  25.992 -10.462  1.00  2.84           O  
ATOM    484  CB  ALA A  35       8.629  23.014 -10.305  1.00  2.84           C  
ATOM    485  H   ALA A  35       8.422  22.784  -7.792  1.00  2.84           H  
ATOM    486  HA  ALA A  35       9.254  24.894  -9.502  1.00  2.84           H  
ATOM    487 1HB  ALA A  35       8.701  23.348 -11.338  1.00  2.84           H  
ATOM    488 2HB  ALA A  35       9.548  22.506 -10.018  1.00  2.84           H  
ATOM    489 3HB  ALA A  35       7.792  22.328 -10.204  1.00  2.84           H  
ATOM    490  N   GLU A  36       5.984  24.450  -9.357  1.00  2.95           N  
ATOM    491  CA  GLU A  36       4.712  25.101  -9.659  1.00  2.95           C  
ATOM    492  C   GLU A  36       4.640  26.492  -9.034  1.00  2.95           C  
ATOM    493  O   GLU A  36       4.233  27.460  -9.687  1.00  2.95           O  
ATOM    494  CB  GLU A  36       3.530  24.251  -9.181  1.00  2.95           C  
ATOM    495  CG  GLU A  36       2.162  24.859  -9.498  1.00  2.95           C  
ATOM    496  CD  GLU A  36       0.965  23.994  -9.098  1.00  2.95           C  
ATOM    497  OE1 GLU A  36       1.149  22.904  -8.616  1.00  2.95           O  
ATOM    498  OE2 GLU A  36      -0.145  24.464  -9.266  1.00  2.95           O  
ATOM    499  H   GLU A  36       5.991  23.577  -8.824  1.00  2.95           H  
ATOM    500  HA  GLU A  36       4.637  25.212 -10.739  1.00  2.95           H  
ATOM    501 1HB  GLU A  36       3.587  23.260  -9.634  1.00  2.95           H  
ATOM    502 2HB  GLU A  36       3.596  24.117  -8.101  1.00  2.95           H  
ATOM    503 1HG  GLU A  36       2.092  25.813  -8.975  1.00  2.95           H  
ATOM    504 2HG  GLU A  36       2.114  25.062 -10.567  1.00  2.95           H  
ATOM    505  N   LYS A  37       5.063  26.602  -7.772  1.00  3.08           N  
ATOM    506  CA  LYS A  37       5.027  27.876  -7.072  1.00  3.08           C  
ATOM    507  C   LYS A  37       5.935  28.878  -7.765  1.00  3.08           C  
ATOM    508  O   LYS A  37       5.573  30.053  -7.924  1.00  3.08           O  
ATOM    509  CB  LYS A  37       5.470  27.686  -5.618  1.00  3.08           C  
ATOM    510  CG  LYS A  37       4.472  26.930  -4.731  1.00  3.08           C  
ATOM    511  CD  LYS A  37       5.040  26.717  -3.331  1.00  3.08           C  
ATOM    512  CE  LYS A  37       4.093  25.907  -2.456  1.00  3.08           C  
ATOM    513  NZ  LYS A  37       4.661  25.664  -1.093  1.00  3.08           N  
ATOM    514  H   LYS A  37       5.390  25.769  -7.284  1.00  3.08           H  
ATOM    515  HA  LYS A  37       4.009  28.260  -7.094  1.00  3.08           H  
ATOM    516 1HB  LYS A  37       6.407  27.126  -5.605  1.00  3.08           H  
ATOM    517 2HB  LYS A  37       5.662  28.656  -5.167  1.00  3.08           H  
ATOM    518 1HG  LYS A  37       3.552  27.508  -4.653  1.00  3.08           H  
ATOM    519 2HG  LYS A  37       4.233  25.970  -5.178  1.00  3.08           H  
ATOM    520 1HD  LYS A  37       5.990  26.185  -3.410  1.00  3.08           H  
ATOM    521 2HD  LYS A  37       5.221  27.682  -2.861  1.00  3.08           H  
ATOM    522 1HE  LYS A  37       3.153  26.446  -2.356  1.00  3.08           H  
ATOM    523 2HE  LYS A  37       3.901  24.946  -2.935  1.00  3.08           H  
ATOM    524 1HZ  LYS A  37       4.003  25.124  -0.546  1.00  3.08           H  
ATOM    525 2HZ  LYS A  37       5.532  25.151  -1.171  1.00  3.08           H  
ATOM    526 3HZ  LYS A  37       4.832  26.548  -0.636  1.00  3.08           H  
ATOM    527  N   LEU A  38       7.106  28.421  -8.211  1.00  3.21           N  
ATOM    528  CA  LEU A  38       8.022  29.299  -8.910  1.00  3.21           C  
ATOM    529  C   LEU A  38       7.446  29.719 -10.245  1.00  3.21           C  
ATOM    530  O   LEU A  38       7.512  30.891 -10.611  1.00  3.21           O  
ATOM    531  CB  LEU A  38       9.360  28.597  -9.111  1.00  3.21           C  
ATOM    532  CG  LEU A  38      10.168  28.382  -7.839  1.00  3.21           C  
ATOM    533  CD1 LEU A  38      11.341  27.470  -8.138  1.00  3.21           C  
ATOM    534  CD2 LEU A  38      10.635  29.735  -7.331  1.00  3.21           C  
ATOM    535  H   LEU A  38       7.373  27.448  -8.040  1.00  3.21           H  
ATOM    536  HA  LEU A  38       8.181  30.188  -8.302  1.00  3.21           H  
ATOM    537 1HB  LEU A  38       9.172  27.620  -9.554  1.00  3.21           H  
ATOM    538 2HB  LEU A  38       9.964  29.183  -9.804  1.00  3.21           H  
ATOM    539  HG  LEU A  38       9.550  27.909  -7.083  1.00  3.21           H  
ATOM    540 1HD1 LEU A  38      11.921  27.312  -7.229  1.00  3.21           H  
ATOM    541 2HD1 LEU A  38      10.966  26.511  -8.498  1.00  3.21           H  
ATOM    542 3HD1 LEU A  38      11.973  27.926  -8.899  1.00  3.21           H  
ATOM    543 1HD2 LEU A  38      11.214  29.602  -6.418  1.00  3.21           H  
ATOM    544 2HD2 LEU A  38      11.256  30.215  -8.091  1.00  3.21           H  
ATOM    545 3HD2 LEU A  38       9.767  30.362  -7.124  1.00  3.21           H  
ATOM    546  N   ALA A  39       6.821  28.783 -10.961  1.00  3.33           N  
ATOM    547  CA  ALA A  39       6.265  29.122 -12.255  1.00  3.33           C  
ATOM    548  C   ALA A  39       5.203  30.198 -12.123  1.00  3.33           C  
ATOM    549  O   ALA A  39       5.228  31.191 -12.854  1.00  3.33           O  
ATOM    550  CB  ALA A  39       5.666  27.885 -12.897  1.00  3.33           C  
ATOM    551  H   ALA A  39       6.777  27.818 -10.631  1.00  3.33           H  
ATOM    552  HA  ALA A  39       7.068  29.509 -12.882  1.00  3.33           H  
ATOM    553 1HB  ALA A  39       5.266  28.138 -13.876  1.00  3.33           H  
ATOM    554 2HB  ALA A  39       6.439  27.123 -13.000  1.00  3.33           H  
ATOM    555 3HB  ALA A  39       4.866  27.503 -12.264  1.00  3.33           H  
ATOM    556  N   LYS A  40       4.328  30.047 -11.126  1.00  3.50           N  
ATOM    557  CA  LYS A  40       3.269  31.022 -10.912  1.00  3.50           C  
ATOM    558  C   LYS A  40       3.844  32.350 -10.451  1.00  3.50           C  
ATOM    559  O   LYS A  40       3.375  33.419 -10.858  1.00  3.50           O  
ATOM    560  CB  LYS A  40       2.251  30.480  -9.916  1.00  3.50           C  
ATOM    561  CG  LYS A  40       1.413  29.336 -10.478  1.00  3.50           C  
ATOM    562  CD  LYS A  40       0.421  28.797  -9.459  1.00  3.50           C  
ATOM    563  CE  LYS A  40      -0.397  27.652 -10.049  1.00  3.50           C  
ATOM    564  NZ  LYS A  40      -1.346  27.068  -9.059  1.00  3.50           N  
ATOM    565  H   LYS A  40       4.372  29.213 -10.537  1.00  3.50           H  
ATOM    566  HA  LYS A  40       2.759  31.189 -11.863  1.00  3.50           H  
ATOM    567 1HB  LYS A  40       2.780  30.107  -9.033  1.00  3.50           H  
ATOM    568 2HB  LYS A  40       1.585  31.278  -9.597  1.00  3.50           H  
ATOM    569 1HG  LYS A  40       0.875  29.683 -11.364  1.00  3.50           H  
ATOM    570 2HG  LYS A  40       2.080  28.524 -10.778  1.00  3.50           H  
ATOM    571 1HD  LYS A  40       0.970  28.425  -8.589  1.00  3.50           H  
ATOM    572 2HD  LYS A  40      -0.250  29.590  -9.137  1.00  3.50           H  
ATOM    573 1HE  LYS A  40      -0.961  28.017 -10.906  1.00  3.50           H  
ATOM    574 2HE  LYS A  40       0.282  26.877 -10.385  1.00  3.50           H  
ATOM    575 1HZ  LYS A  40      -1.858  26.304  -9.494  1.00  3.50           H  
ATOM    576 2HZ  LYS A  40      -0.832  26.714  -8.257  1.00  3.50           H  
ATOM    577 3HZ  LYS A  40      -1.993  27.774  -8.752  1.00  3.50           H  
ATOM    578  N   SER A  41       4.882  32.299  -9.618  1.00  3.87           N  
ATOM    579  CA  SER A  41       5.495  33.519  -9.141  1.00  3.87           C  
ATOM    580  C   SER A  41       6.068  34.284 -10.322  1.00  3.87           C  
ATOM    581  O   SER A  41       5.904  35.501 -10.415  1.00  3.87           O  
ATOM    582  CB  SER A  41       6.590  33.203  -8.143  1.00  3.87           C  
ATOM    583  OG  SER A  41       6.058  32.597  -6.989  1.00  3.87           O  
ATOM    584  H   SER A  41       5.238  31.404  -9.280  1.00  3.87           H  
ATOM    585  HA  SER A  41       4.732  34.133  -8.661  1.00  3.87           H  
ATOM    586 1HB  SER A  41       7.320  32.541  -8.602  1.00  3.87           H  
ATOM    587 2HB  SER A  41       7.106  34.121  -7.872  1.00  3.87           H  
ATOM    588  HG  SER A  41       5.715  31.720  -7.285  1.00  3.87           H  
ATOM    589  N   HIS A  42       6.687  33.563 -11.261  1.00  4.61           N  
ATOM    590  CA  HIS A  42       7.284  34.204 -12.418  1.00  4.61           C  
ATOM    591  C   HIS A  42       6.197  34.818 -13.306  1.00  4.61           C  
ATOM    592  O   HIS A  42       6.370  35.920 -13.844  1.00  4.61           O  
ATOM    593  CB  HIS A  42       8.162  33.224 -13.198  1.00  4.61           C  
ATOM    594  CG  HIS A  42       9.421  32.796 -12.436  1.00  4.61           C  
ATOM    595  ND1 HIS A  42      10.290  33.700 -11.843  1.00  4.61           N  
ATOM    596  CD2 HIS A  42       9.940  31.566 -12.194  1.00  4.61           C  
ATOM    597  CE1 HIS A  42      11.278  33.039 -11.262  1.00  4.61           C  
ATOM    598  NE2 HIS A  42      11.095  31.745 -11.464  1.00  4.61           N  
ATOM    599  H   HIS A  42       6.790  32.555 -11.137  1.00  4.61           H  
ATOM    600  HA  HIS A  42       7.928  35.011 -12.087  1.00  4.61           H  
ATOM    601 1HB  HIS A  42       7.582  32.326 -13.424  1.00  4.61           H  
ATOM    602 2HB  HIS A  42       8.461  33.671 -14.141  1.00  4.61           H  
ATOM    603  HD1 HIS A  42      10.192  34.714 -11.800  1.00  4.61           H  
ATOM    604  HD2 HIS A  42       9.614  30.561 -12.461  1.00  4.61           H  
ATOM    605  HE1 HIS A  42      12.064  33.578 -10.738  1.00  4.61           H  
ATOM    606  N   GLU A  43       5.053  34.134 -13.445  1.00  5.90           N  
ATOM    607  CA  GLU A  43       3.965  34.694 -14.245  1.00  5.90           C  
ATOM    608  C   GLU A  43       3.494  36.020 -13.639  1.00  5.90           C  
ATOM    609  O   GLU A  43       3.167  36.957 -14.368  1.00  5.90           O  
ATOM    610  CB  GLU A  43       2.777  33.722 -14.336  1.00  5.90           C  
ATOM    611  CG  GLU A  43       3.018  32.474 -15.190  1.00  5.90           C  
ATOM    612  CD  GLU A  43       1.839  31.511 -15.193  1.00  5.90           C  
ATOM    613  OE1 GLU A  43       0.892  31.746 -14.476  1.00  5.90           O  
ATOM    614  OE2 GLU A  43       1.893  30.541 -15.914  1.00  5.90           O  
ATOM    615  H   GLU A  43       4.958  33.211 -13.018  1.00  5.90           H  
ATOM    616  HA  GLU A  43       4.337  34.889 -15.249  1.00  5.90           H  
ATOM    617 1HB  GLU A  43       2.508  33.390 -13.335  1.00  5.90           H  
ATOM    618 2HB  GLU A  43       1.916  34.246 -14.746  1.00  5.90           H  
ATOM    619 1HG  GLU A  43       3.218  32.785 -16.214  1.00  5.90           H  
ATOM    620 2HG  GLU A  43       3.899  31.962 -14.822  1.00  5.90           H  
ATOM    621  N   LYS A  44       3.462  36.094 -12.303  1.00  7.97           N  
ATOM    622  CA  LYS A  44       3.060  37.311 -11.600  1.00  7.97           C  
ATOM    623  C   LYS A  44       4.107  38.428 -11.732  1.00  7.97           C  
ATOM    624  O   LYS A  44       3.757  39.602 -11.864  1.00  7.97           O  
ATOM    625  CB  LYS A  44       2.786  37.002 -10.126  1.00  7.97           C  
ATOM    626  CG  LYS A  44       1.531  36.164  -9.889  1.00  7.97           C  
ATOM    627  CD  LYS A  44       1.333  35.860  -8.413  1.00  7.97           C  
ATOM    628  CE  LYS A  44       0.091  35.012  -8.184  1.00  7.97           C  
ATOM    629  NZ  LYS A  44      -0.099  34.683  -6.744  1.00  7.97           N  
ATOM    630  H   LYS A  44       3.703  35.262 -11.761  1.00  7.97           H  
ATOM    631  HA  LYS A  44       2.137  37.672 -12.051  1.00  7.97           H  
ATOM    632 1HB  LYS A  44       3.633  36.458  -9.710  1.00  7.97           H  
ATOM    633 2HB  LYS A  44       2.688  37.932  -9.571  1.00  7.97           H  
ATOM    634 1HG  LYS A  44       0.660  36.701 -10.262  1.00  7.97           H  
ATOM    635 2HG  LYS A  44       1.617  35.226 -10.437  1.00  7.97           H  
ATOM    636 1HD  LYS A  44       2.204  35.316  -8.040  1.00  7.97           H  
ATOM    637 2HD  LYS A  44       1.239  36.790  -7.855  1.00  7.97           H  
ATOM    638 1HE  LYS A  44      -0.783  35.556  -8.541  1.00  7.97           H  
ATOM    639 2HE  LYS A  44       0.186  34.083  -8.749  1.00  7.97           H  
ATOM    640 1HZ  LYS A  44      -0.930  34.121  -6.632  1.00  7.97           H  
ATOM    641 2HZ  LYS A  44       0.703  34.169  -6.408  1.00  7.97           H  
ATOM    642 3HZ  LYS A  44      -0.197  35.537  -6.213  1.00  7.97           H  
ATOM    643  N   GLN A  45       5.394  38.057 -11.697  1.00 10.99           N  
ATOM    644  CA  GLN A  45       6.499  39.015 -11.823  1.00 10.99           C  
ATOM    645  C   GLN A  45       6.542  39.688 -13.191  1.00 10.99           C  
ATOM    646  O   GLN A  45       6.868  40.871 -13.298  1.00 10.99           O  
ATOM    647  CB  GLN A  45       7.847  38.314 -11.615  1.00 10.99           C  
ATOM    648  CG  GLN A  45       8.141  37.849 -10.203  1.00 10.99           C  
ATOM    649  CD  GLN A  45       9.373  36.935 -10.153  1.00 10.99           C  
ATOM    650  OE1 GLN A  45       9.828  36.426 -11.197  1.00 10.99           O  
ATOM    651  NE2 GLN A  45       9.912  36.723  -8.954  1.00 10.99           N  
ATOM    652  H   GLN A  45       5.611  37.073 -11.548  1.00 10.99           H  
ATOM    653  HA  GLN A  45       6.372  39.786 -11.066  1.00 10.99           H  
ATOM    654 1HB  GLN A  45       7.894  37.446 -12.266  1.00 10.99           H  
ATOM    655 2HB  GLN A  45       8.648  38.985 -11.918  1.00 10.99           H  
ATOM    656 1HG  GLN A  45       8.347  38.724  -9.591  1.00 10.99           H  
ATOM    657 2HG  GLN A  45       7.292  37.322  -9.804  1.00 10.99           H  
ATOM    658 1HE2 GLN A  45      10.716  36.136  -8.860  1.00 10.99           H  
ATOM    659 2HE2 GLN A  45       9.512  37.155  -8.144  1.00 10.99           H  
ATOM    660  N   GLN A  46       6.232  38.928 -14.240  1.00 14.86           N  
ATOM    661  CA  GLN A  46       6.290  39.444 -15.602  1.00 14.86           C  
ATOM    662  C   GLN A  46       5.431  40.707 -15.778  1.00 14.86           C  
ATOM    663  O   GLN A  46       4.211  40.655 -15.573  1.00 14.86           O  
ATOM    664  CB  GLN A  46       5.793  38.354 -16.561  1.00 14.86           C  
ATOM    665  CG  GLN A  46       5.646  38.750 -18.046  1.00 14.86           C  
ATOM    666  CD  GLN A  46       6.947  39.028 -18.782  1.00 14.86           C  
ATOM    667  OE1 GLN A  46       7.880  38.214 -18.776  1.00 14.86           O  
ATOM    668  NE2 GLN A  46       7.001  40.177 -19.452  1.00 14.86           N  
ATOM    669  H   GLN A  46       5.995  37.946 -14.085  1.00 14.86           H  
ATOM    670  HA  GLN A  46       7.330  39.638 -15.815  1.00 14.86           H  
ATOM    671 1HB  GLN A  46       6.471  37.500 -16.506  1.00 14.86           H  
ATOM    672 2HB  GLN A  46       4.818  38.000 -16.214  1.00 14.86           H  
ATOM    673 1HG  GLN A  46       5.130  37.943 -18.563  1.00 14.86           H  
ATOM    674 2HG  GLN A  46       5.041  39.660 -18.091  1.00 14.86           H  
ATOM    675 1HE2 GLN A  46       7.818  40.420 -19.972  1.00 14.86           H  
ATOM    676 2HE2 GLN A  46       6.205  40.810 -19.433  1.00 14.86           H  
ATOM    677  N   PRO A  47       6.012  41.858 -16.190  1.00 18.94           N  
ATOM    678  CA  PRO A  47       5.290  43.093 -16.387  1.00 18.94           C  
ATOM    679  C   PRO A  47       4.359  42.959 -17.566  1.00 18.94           C  
ATOM    680  O   PRO A  47       4.712  42.379 -18.598  1.00 18.94           O  
ATOM    681  CB  PRO A  47       6.406  44.117 -16.628  1.00 18.94           C  
ATOM    682  CG  PRO A  47       7.577  43.306 -17.141  1.00 18.94           C  
ATOM    683  CD  PRO A  47       7.470  41.965 -16.435  1.00 18.94           C  
ATOM    684  HA  PRO A  47       4.728  43.326 -15.469  1.00 18.94           H  
ATOM    685 1HB  PRO A  47       6.061  44.877 -17.347  1.00 18.94           H  
ATOM    686 2HB  PRO A  47       6.634  44.643 -15.690  1.00 18.94           H  
ATOM    687 1HG  PRO A  47       7.525  43.209 -18.234  1.00 18.94           H  
ATOM    688 2HG  PRO A  47       8.520  43.826 -16.916  1.00 18.94           H  
ATOM    689 1HD  PRO A  47       7.841  41.211 -17.119  1.00 18.94           H  
ATOM    690 2HD  PRO A  47       8.017  41.975 -15.478  1.00 18.94           H  
ATOM    691  N   GLN A  48       3.205  43.589 -17.473  1.00 22.27           N  
ATOM    692  CA  GLN A  48       2.244  43.504 -18.554  1.00 22.27           C  
ATOM    693  C   GLN A  48       2.485  44.604 -19.580  1.00 22.27           C  
ATOM    694  O   GLN A  48       1.717  45.555 -19.715  1.00 22.27           O  
ATOM    695  CB  GLN A  48       0.842  43.536 -17.964  1.00 22.27           C  
ATOM    696  CG  GLN A  48       0.607  42.381 -16.969  1.00 22.27           C  
ATOM    697  CD  GLN A  48       0.684  41.000 -17.620  1.00 22.27           C  
ATOM    698  OE1 GLN A  48      -0.147  40.677 -18.478  1.00 22.27           O  
ATOM    699  NE2 GLN A  48       1.669  40.176 -17.219  1.00 22.27           N  
ATOM    700  H   GLN A  48       2.968  44.085 -16.627  1.00 22.27           H  
ATOM    701  HA  GLN A  48       2.371  42.546 -19.055  1.00 22.27           H  
ATOM    702 1HB  GLN A  48       0.675  44.482 -17.450  1.00 22.27           H  
ATOM    703 2HB  GLN A  48       0.103  43.457 -18.763  1.00 22.27           H  
ATOM    704 1HG  GLN A  48       1.372  42.427 -16.192  1.00 22.27           H  
ATOM    705 2HG  GLN A  48      -0.382  42.494 -16.524  1.00 22.27           H  
ATOM    706 1HE2 GLN A  48       1.745  39.264 -17.618  1.00 22.27           H  
ATOM    707 2HE2 GLN A  48       2.356  40.448 -16.501  1.00 22.27           H  
ATOM    708  N   THR A  49       3.557  44.423 -20.339  1.00 24.14           N  
ATOM    709  CA  THR A  49       4.028  45.437 -21.281  1.00 24.14           C  
ATOM    710  C   THR A  49       3.104  45.584 -22.491  1.00 24.14           C  
ATOM    711  O   THR A  49       3.149  46.588 -23.212  1.00 24.14           O  
ATOM    712  CB  THR A  49       5.453  45.093 -21.754  1.00 24.14           C  
ATOM    713  OG1 THR A  49       5.445  43.833 -22.438  1.00 24.14           O  
ATOM    714  CG2 THR A  49       6.374  44.989 -20.549  1.00 24.14           C  
ATOM    715  H   THR A  49       4.105  43.582 -20.156  1.00 24.14           H  
ATOM    716  HA  THR A  49       4.062  46.393 -20.762  1.00 24.14           H  
ATOM    717  HB  THR A  49       5.817  45.868 -22.427  1.00 24.14           H  
ATOM    718  HG1 THR A  49       5.048  43.943 -23.306  1.00 24.14           H  
ATOM    719 1HG2 THR A  49       7.382  44.739 -20.880  1.00 24.14           H  
ATOM    720 2HG2 THR A  49       6.390  45.938 -20.018  1.00 24.14           H  
ATOM    721 3HG2 THR A  49       6.007  44.210 -19.890  1.00 24.14           H  
ATOM    722  N   GLY A  50       2.246  44.590 -22.695  1.00 24.67           N  
ATOM    723  CA  GLY A  50       1.288  44.592 -23.788  1.00 24.67           C  
ATOM    724  C   GLY A  50      -0.055  45.230 -23.409  1.00 24.67           C  
ATOM    725  O   GLY A  50      -0.978  45.228 -24.220  1.00 24.67           O  
ATOM    726  H   GLY A  50       2.270  43.806 -22.060  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       1.715  45.122 -24.639  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.121  43.566 -24.113  1.00 24.67           H  
ATOM    729  N   ASP A  51      -0.181  45.766 -22.185  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -1.450  46.340 -21.733  1.00 24.67           C  
ATOM    731  C   ASP A  51      -1.832  47.612 -22.525  1.00 24.67           C  
ATOM    732  O   ASP A  51      -1.232  48.669 -22.308  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -1.366  46.669 -20.238  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -2.680  47.185 -19.608  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -3.491  47.785 -20.304  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -2.869  46.970 -18.433  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.604  45.753 -21.530  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -2.193  45.563 -21.844  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -1.048  45.776 -19.693  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -0.590  47.420 -20.084  1.00 24.67           H  
ATOM    741  N   PRO A  52      -2.913  47.583 -23.336  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -3.347  48.635 -24.237  1.00 24.67           C  
ATOM    743  C   PRO A  52      -3.867  49.877 -23.526  1.00 24.67           C  
ATOM    744  O   PRO A  52      -4.085  50.904 -24.167  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -4.470  47.963 -25.034  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -5.024  46.916 -24.105  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -3.840  46.421 -23.309  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -2.506  48.898 -24.897  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -5.220  48.713 -25.324  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -4.066  47.537 -25.963  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -5.800  47.361 -23.464  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -5.509  46.116 -24.683  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -4.192  46.221 -22.282  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -3.396  45.542 -23.794  1.00 24.67           H  
ATOM    755  N   SER A  53      -4.125  49.783 -22.212  1.00 24.67           N  
ATOM    756  CA  SER A  53      -4.663  50.930 -21.491  1.00 24.67           C  
ATOM    757  C   SER A  53      -3.549  51.861 -21.012  1.00 24.67           C  
ATOM    758  O   SER A  53      -3.821  52.896 -20.397  1.00 24.67           O  
ATOM    759  CB  SER A  53      -5.550  50.508 -20.326  1.00 24.67           C  
ATOM    760  OG  SER A  53      -4.832  49.902 -19.291  1.00 24.67           O  
ATOM    761  H   SER A  53      -3.918  48.930 -21.677  1.00 24.67           H  
ATOM    762  HA  SER A  53      -5.288  51.497 -22.179  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -6.075  51.379 -19.942  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -6.301  49.812 -20.693  1.00 24.67           H  
ATOM    765  HG  SER A  53      -4.397  49.107 -19.674  1.00 24.67           H  
ATOM    766  N   LYS A  54      -2.289  51.495 -21.278  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -1.171  52.326 -20.851  1.00 24.67           C  
ATOM    768  C   LYS A  54      -1.373  53.755 -21.348  1.00 24.67           C  
ATOM    769  O   LYS A  54      -1.763  53.978 -22.496  1.00 24.67           O  
ATOM    770  CB  LYS A  54       0.140  51.766 -21.398  1.00 24.67           C  
ATOM    771  CG  LYS A  54       0.223  51.786 -22.924  1.00 24.67           C  
ATOM    772  CD  LYS A  54       1.578  51.292 -23.422  1.00 24.67           C  
ATOM    773  CE  LYS A  54       1.752  49.796 -23.202  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       3.030  49.302 -23.769  1.00 24.67           N  
ATOM    775  H   LYS A  54      -2.099  50.616 -21.765  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -1.135  52.341 -19.761  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       0.977  52.341 -21.003  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       0.258  50.730 -21.072  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -0.565  51.142 -23.331  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       0.056  52.803 -23.278  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.672  51.503 -24.487  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       2.369  51.822 -22.893  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       1.736  49.587 -22.133  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       0.929  49.260 -23.677  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       3.099  48.290 -23.585  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       3.050  49.466 -24.760  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.801  49.773 -23.332  1.00 24.67           H  
ATOM    788  N   SER A  55      -1.111  54.723 -20.475  1.00 24.67           N  
ATOM    789  CA  SER A  55      -1.319  56.125 -20.813  1.00 24.67           C  
ATOM    790  C   SER A  55      -0.273  56.723 -21.745  1.00 24.67           C  
ATOM    791  O   SER A  55       0.834  56.202 -21.894  1.00 24.67           O  
ATOM    792  CB  SER A  55      -1.362  56.950 -19.544  1.00 24.67           C  
ATOM    793  OG  SER A  55      -0.108  56.978 -18.925  1.00 24.67           O  
ATOM    794  H   SER A  55      -0.789  54.479 -19.552  1.00 24.67           H  
ATOM    795  HA  SER A  55      -2.289  56.204 -21.308  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -1.677  57.967 -19.776  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -2.097  56.525 -18.863  1.00 24.67           H  
ATOM    798  HG  SER A  55       0.447  57.548 -19.487  1.00 24.67           H  
ATOM    799  N   SER A  56      -0.648  57.858 -22.328  1.00 24.67           N  
ATOM    800  CA  SER A  56       0.195  58.690 -23.176  1.00 24.67           C  
ATOM    801  C   SER A  56       1.059  59.608 -22.319  1.00 24.67           C  
ATOM    802  O   SER A  56       0.877  59.669 -21.102  1.00 24.67           O  
ATOM    803  CB  SER A  56      -0.665  59.515 -24.112  1.00 24.67           C  
ATOM    804  OG  SER A  56      -1.394  60.475 -23.400  1.00 24.67           O  
ATOM    805  H   SER A  56      -1.590  58.176 -22.157  1.00 24.67           H  
ATOM    806  HA  SER A  56       0.850  58.045 -23.763  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -0.034  60.008 -24.852  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -1.349  58.861 -24.649  1.00 24.67           H  
ATOM    809  HG  SER A  56      -0.738  61.065 -23.010  1.00 24.67           H  
ATOM    810  N   SER A  57       1.981  60.324 -22.957  1.00 24.67           N  
ATOM    811  CA  SER A  57       2.838  61.274 -22.254  1.00 24.67           C  
ATOM    812  C   SER A  57       3.125  62.493 -23.130  1.00 24.67           C  
ATOM    813  O   SER A  57       2.968  62.445 -24.351  1.00 24.67           O  
ATOM    814  CB  SER A  57       4.129  60.594 -21.841  1.00 24.67           C  
ATOM    815  OG  SER A  57       4.862  60.186 -22.961  1.00 24.67           O  
ATOM    816  H   SER A  57       2.089  60.214 -23.953  1.00 24.67           H  
ATOM    817  HA  SER A  57       2.321  61.615 -21.357  1.00 24.67           H  
ATOM    818 1HB  SER A  57       4.727  61.281 -21.244  1.00 24.67           H  
ATOM    819 2HB  SER A  57       3.899  59.730 -21.217  1.00 24.67           H  
ATOM    820  HG  SER A  57       5.109  60.993 -23.425  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.541  63.588 -22.500  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.850  64.837 -23.200  1.00 24.67           C  
ATOM    823  C   ASN A  58       5.276  64.823 -23.752  1.00 24.67           C  
ATOM    824  O   ASN A  58       6.240  64.777 -22.991  1.00 24.67           O  
ATOM    825  CB  ASN A  58       3.626  66.025 -22.279  1.00 24.67           C  
ATOM    826  CG  ASN A  58       3.749  67.379 -22.970  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       4.404  67.570 -24.004  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       3.095  68.356 -22.381  1.00 24.67           N  
ATOM    829  H   ASN A  58       3.647  63.558 -21.495  1.00 24.67           H  
ATOM    830  HA  ASN A  58       3.176  64.930 -24.053  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.633  65.951 -21.832  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       4.350  65.988 -21.465  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       3.119  69.280 -22.766  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       2.572  68.177 -21.546  1.00 24.67           H  
ATOM    835  N   SER A  59       5.396  64.817 -25.077  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.686  64.728 -25.766  1.00 24.67           C  
ATOM    837  C   SER A  59       7.468  66.048 -25.881  1.00 24.67           C  
ATOM    838  O   SER A  59       8.579  66.050 -26.413  1.00 24.67           O  
ATOM    839  CB  SER A  59       6.481  64.171 -27.161  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.759  65.073 -27.956  1.00 24.67           O  
ATOM    841  H   SER A  59       4.552  64.859 -25.631  1.00 24.67           H  
ATOM    842  HA  SER A  59       7.307  64.026 -25.208  1.00 24.67           H  
ATOM    843 1HB  SER A  59       7.451  63.977 -27.618  1.00 24.67           H  
ATOM    844 2HB  SER A  59       5.948  63.224 -27.104  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.229  65.913 -27.888  1.00 24.67           H  
ATOM    846  N   ASP A  60       6.860  67.166 -25.477  1.00 24.67           N  
ATOM    847  CA  ASP A  60       7.491  68.483 -25.605  1.00 24.67           C  
ATOM    848  C   ASP A  60       8.676  68.636 -24.649  1.00 24.67           C  
ATOM    849  O   ASP A  60       9.714  69.183 -25.027  1.00 24.67           O  
ATOM    850  OXT ASP A  60       8.511  68.420 -23.450  1.00 24.67           O  
ATOM    851  CB  ASP A  60       6.466  69.602 -25.361  1.00 24.67           C  
ATOM    852  CG  ASP A  60       7.003  71.019 -25.643  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       7.143  71.357 -26.796  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.248  71.749 -24.706  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.945  67.104 -25.032  1.00 24.67           H  
ATOM    856  HA  ASP A  60       7.867  68.584 -26.624  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       5.586  69.431 -25.982  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       6.137  69.564 -24.321  1.00 24.67           H  
TER     859
ENDMDL

