REMARK ID 697649 MODEL 1 2KRS_chain_A_V2
PFRMAT TS
TARGET 2KRS_chain_A_V2
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   MET A   1       0.450   0.119  -0.116  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.910  -0.005  -0.118  1.00  1.18           C  
ATOM      3  C   MET A   1       2.609   1.341  -0.060  1.00  1.18           C  
ATOM      4  O   MET A   1       2.416   2.190  -0.925  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.391  -0.759  -1.355  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.908  -0.931  -1.426  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.449  -1.822  -2.896  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.060  -0.606  -4.138  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.038  -0.801  -0.152  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.162   0.579   0.736  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.113   0.665  -0.912  1.00  1.18           H  
ATOM     12  HA  MET A   1       2.205  -0.564   0.769  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.937  -1.748  -1.378  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.073  -0.233  -2.246  1.00  1.18           H  
ATOM     15 1HG  MET A   1       4.385   0.052  -1.425  1.00  1.18           H  
ATOM     16 2HG  MET A   1       4.254  -1.472  -0.546  1.00  1.18           H  
ATOM     17 1HE  MET A   1       4.347  -0.973  -5.122  1.00  1.18           H  
ATOM     18 2HE  MET A   1       2.990  -0.404  -4.121  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.596   0.298  -3.916  1.00  1.18           H  
ATOM     20  N   GLN A   2       3.450   1.546   0.943  1.00  1.18           N  
ATOM     21  CA  GLN A   2       4.166   2.819   1.015  1.00  1.18           C  
ATOM     22  C   GLN A   2       5.640   2.646   0.750  1.00  1.18           C  
ATOM     23  O   GLN A   2       6.229   1.619   1.094  1.00  1.18           O  
ATOM     24  CB  GLN A   2       3.998   3.504   2.370  1.00  1.18           C  
ATOM     25  CG  GLN A   2       2.589   3.926   2.697  1.00  1.18           C  
ATOM     26  CD  GLN A   2       2.508   4.697   3.996  1.00  1.18           C  
ATOM     27  OE1 GLN A   2       3.534   4.883   4.678  1.00  1.18           O  
ATOM     28  NE2 GLN A   2       1.308   5.145   4.358  1.00  1.18           N  
ATOM     29  H   GLN A   2       3.608   0.839   1.651  1.00  1.18           H  
ATOM     30  HA  GLN A   2       3.779   3.487   0.250  1.00  1.18           H  
ATOM     31 1HB  GLN A   2       4.354   2.846   3.160  1.00  1.18           H  
ATOM     32 2HB  GLN A   2       4.617   4.399   2.385  1.00  1.18           H  
ATOM     33 1HG  GLN A   2       2.245   4.577   1.906  1.00  1.18           H  
ATOM     34 2HG  GLN A   2       1.948   3.053   2.772  1.00  1.18           H  
ATOM     35 1HE2 GLN A   2       1.197   5.657   5.206  1.00  1.18           H  
ATOM     36 2HE2 GLN A   2       0.476   4.969   3.773  1.00  1.18           H  
ATOM     37  N   GLY A   3       6.234   3.676   0.164  1.00  1.20           N  
ATOM     38  CA  GLY A   3       7.669   3.683  -0.075  1.00  1.20           C  
ATOM     39  C   GLY A   3       8.095   4.833  -0.969  1.00  1.20           C  
ATOM     40  O   GLY A   3       7.325   5.753  -1.243  1.00  1.20           O  
ATOM     41  H   GLY A   3       5.656   4.471  -0.123  1.00  1.20           H  
ATOM     42 1HA  GLY A   3       8.188   3.765   0.880  1.00  1.20           H  
ATOM     43 2HA  GLY A   3       7.981   2.736  -0.506  1.00  1.20           H  
ATOM     44  N   VAL A   4       9.337   4.787  -1.402  1.00  1.25           N  
ATOM     45  CA  VAL A   4       9.913   5.862  -2.192  1.00  1.25           C  
ATOM     46  C   VAL A   4       9.943   5.612  -3.691  1.00  1.25           C  
ATOM     47  O   VAL A   4      10.201   4.502  -4.149  1.00  1.25           O  
ATOM     48  CB  VAL A   4      11.275   6.231  -1.607  1.00  1.25           C  
ATOM     49  CG1 VAL A   4      11.965   7.142  -2.478  1.00  1.25           C  
ATOM     50  CG2 VAL A   4      11.036   6.923  -0.289  1.00  1.25           C  
ATOM     51  H   VAL A   4       9.915   3.977  -1.163  1.00  1.25           H  
ATOM     52  HA  VAL A   4       9.292   6.738  -2.044  1.00  1.25           H  
ATOM     53  HB  VAL A   4      11.864   5.366  -1.451  1.00  1.25           H  
ATOM     54 1HG1 VAL A   4      12.918   7.437  -2.036  1.00  1.25           H  
ATOM     55 2HG1 VAL A   4      12.148   6.671  -3.444  1.00  1.25           H  
ATOM     56 3HG1 VAL A   4      11.331   7.994  -2.595  1.00  1.25           H  
ATOM     57 1HG2 VAL A   4      11.993   7.206   0.148  1.00  1.25           H  
ATOM     58 2HG2 VAL A   4      10.435   7.815  -0.456  1.00  1.25           H  
ATOM     59 3HG2 VAL A   4      10.516   6.251   0.389  1.00  1.25           H  
ATOM     60  N   VAL A   5       9.617   6.646  -4.465  1.00  1.31           N  
ATOM     61  CA  VAL A   5       9.591   6.516  -5.912  1.00  1.31           C  
ATOM     62  C   VAL A   5      10.955   6.545  -6.580  1.00  1.31           C  
ATOM     63  O   VAL A   5      11.705   7.537  -6.518  1.00  1.31           O  
ATOM     64  CB  VAL A   5       8.750   7.661  -6.497  1.00  1.31           C  
ATOM     65  CG1 VAL A   5       8.759   7.618  -8.026  1.00  1.31           C  
ATOM     66  CG2 VAL A   5       7.385   7.542  -5.950  1.00  1.31           C  
ATOM     67  H   VAL A   5       9.380   7.541  -4.032  1.00  1.31           H  
ATOM     68  HA  VAL A   5       9.120   5.568  -6.159  1.00  1.31           H  
ATOM     69  HB  VAL A   5       9.178   8.620  -6.186  1.00  1.31           H  
ATOM     70 1HG1 VAL A   5       8.163   8.440  -8.428  1.00  1.31           H  
ATOM     71 2HG1 VAL A   5       9.777   7.711  -8.373  1.00  1.31           H  
ATOM     72 3HG1 VAL A   5       8.363   6.686  -8.367  1.00  1.31           H  
ATOM     73 1HG2 VAL A   5       6.802   8.338  -6.312  1.00  1.31           H  
ATOM     74 2HG2 VAL A   5       6.947   6.600  -6.247  1.00  1.31           H  
ATOM     75 3HG2 VAL A   5       7.439   7.597  -4.865  1.00  1.31           H  
ATOM     76  N   LYS A   6      11.247   5.460  -7.292  1.00  1.38           N  
ATOM     77  CA  LYS A   6      12.480   5.358  -8.018  1.00  1.38           C  
ATOM     78  C   LYS A   6      12.176   5.826  -9.430  1.00  1.38           C  
ATOM     79  O   LYS A   6      11.439   5.139 -10.149  1.00  1.38           O  
ATOM     80  CB  LYS A   6      12.979   3.916  -8.174  1.00  1.38           C  
ATOM     81  CG  LYS A   6      13.337   3.043  -6.927  1.00  1.38           C  
ATOM     82  CD  LYS A   6      13.896   1.642  -7.435  1.00  1.38           C  
ATOM     83  CE  LYS A   6      14.209   0.624  -6.331  1.00  1.38           C  
ATOM     84  NZ  LYS A   6      14.681  -0.720  -6.886  1.00  1.38           N  
ATOM     85  H   LYS A   6      10.615   4.666  -7.287  1.00  1.38           H  
ATOM     86  HA  LYS A   6      13.222   5.999  -7.556  1.00  1.38           H  
ATOM     87 1HB  LYS A   6      12.240   3.378  -8.727  1.00  1.38           H  
ATOM     88 2HB  LYS A   6      13.861   3.945  -8.781  1.00  1.38           H  
ATOM     89 1HG  LYS A   6      14.047   3.533  -6.289  1.00  1.38           H  
ATOM     90 2HG  LYS A   6      12.430   2.868  -6.343  1.00  1.38           H  
ATOM     91 1HD  LYS A   6      13.199   1.195  -8.115  1.00  1.38           H  
ATOM     92 2HD  LYS A   6      14.811   1.814  -7.968  1.00  1.38           H  
ATOM     93 1HE  LYS A   6      14.982   1.033  -5.677  1.00  1.38           H  
ATOM     94 2HE  LYS A   6      13.305   0.442  -5.759  1.00  1.38           H  
ATOM     95 1HZ  LYS A   6      14.860  -1.346  -6.120  1.00  1.38           H  
ATOM     96 2HZ  LYS A   6      13.964  -1.113  -7.474  1.00  1.38           H  
ATOM     97 3HZ  LYS A   6      15.551  -0.639  -7.444  1.00  1.38           H  
ATOM     98  N   VAL A   7      12.668   6.996  -9.809  1.00  1.42           N  
ATOM     99  CA  VAL A   7      12.402   7.539 -11.140  1.00  1.42           C  
ATOM    100  C   VAL A   7      13.576   8.420 -11.586  1.00  1.42           C  
ATOM    101  O   VAL A   7      14.150   9.135 -10.775  1.00  1.42           O  
ATOM    102  CB  VAL A   7      11.073   8.307 -11.169  1.00  1.42           C  
ATOM    103  CG1 VAL A   7      11.153   9.516 -10.307  1.00  1.42           C  
ATOM    104  CG2 VAL A   7      10.709   8.624 -12.597  1.00  1.42           C  
ATOM    105  H   VAL A   7      13.245   7.515  -9.163  1.00  1.42           H  
ATOM    106  HA  VAL A   7      12.283   6.721 -11.828  1.00  1.42           H  
ATOM    107  HB  VAL A   7      10.298   7.678 -10.751  1.00  1.42           H  
ATOM    108 1HG1 VAL A   7      10.194  10.040 -10.316  1.00  1.42           H  
ATOM    109 2HG1 VAL A   7      11.393   9.206  -9.301  1.00  1.42           H  
ATOM    110 3HG1 VAL A   7      11.918  10.162 -10.691  1.00  1.42           H  
ATOM    111 1HG2 VAL A   7       9.781   9.125 -12.597  1.00  1.42           H  
ATOM    112 2HG2 VAL A   7      11.418   9.241 -13.055  1.00  1.42           H  
ATOM    113 3HG2 VAL A   7      10.627   7.696 -13.161  1.00  1.42           H  
ATOM    114  N   ASN A   8      13.896   8.445 -12.879  1.00  1.41           N  
ATOM    115  CA  ASN A   8      14.987   9.304 -13.347  1.00  1.41           C  
ATOM    116  C   ASN A   8      14.565  10.727 -13.758  1.00  1.41           C  
ATOM    117  O   ASN A   8      15.385  11.496 -14.264  1.00  1.41           O  
ATOM    118  CB  ASN A   8      15.720   8.633 -14.493  1.00  1.41           C  
ATOM    119  CG  ASN A   8      16.545   7.453 -14.038  1.00  1.41           C  
ATOM    120  OD1 ASN A   8      17.144   7.505 -12.958  1.00  1.41           O  
ATOM    121  ND2 ASN A   8      16.588   6.418 -14.829  1.00  1.41           N  
ATOM    122  H   ASN A   8      13.435   7.810 -13.530  1.00  1.41           H  
ATOM    123  HA  ASN A   8      15.694   9.418 -12.523  1.00  1.41           H  
ATOM    124 1HB  ASN A   8      14.995   8.289 -15.233  1.00  1.41           H  
ATOM    125 2HB  ASN A   8      16.372   9.355 -14.984  1.00  1.41           H  
ATOM    126 1HD2 ASN A   8      17.115   5.606 -14.567  1.00  1.41           H  
ATOM    127 2HD2 ASN A   8      16.085   6.432 -15.698  1.00  1.41           H  
ATOM    128  N   SER A   9      13.302  11.077 -13.545  1.00  1.33           N  
ATOM    129  CA  SER A   9      12.799  12.417 -13.837  1.00  1.33           C  
ATOM    130  C   SER A   9      11.532  12.690 -13.037  1.00  1.33           C  
ATOM    131  O   SER A   9      10.776  11.772 -12.737  1.00  1.33           O  
ATOM    132  CB  SER A   9      12.499  12.571 -15.313  1.00  1.33           C  
ATOM    133  OG  SER A   9      11.404  11.783 -15.690  1.00  1.33           O  
ATOM    134  H   SER A   9      12.689  10.403 -13.125  1.00  1.33           H  
ATOM    135  HA  SER A   9      13.554  13.146 -13.543  1.00  1.33           H  
ATOM    136 1HB  SER A   9      12.291  13.617 -15.536  1.00  1.33           H  
ATOM    137 2HB  SER A   9      13.374  12.282 -15.892  1.00  1.33           H  
ATOM    138  HG  SER A   9      10.622  12.271 -15.383  1.00  1.33           H  
ATOM    139  N   ALA A  10      11.234  13.969 -12.807  1.00  1.20           N  
ATOM    140  CA  ALA A  10       9.987  14.327 -12.130  1.00  1.20           C  
ATOM    141  C   ALA A  10       8.795  13.893 -12.968  1.00  1.20           C  
ATOM    142  O   ALA A  10       8.841  13.963 -14.200  1.00  1.20           O  
ATOM    143  CB  ALA A  10       9.932  15.820 -11.864  1.00  1.20           C  
ATOM    144  H   ALA A  10      11.882  14.690 -13.083  1.00  1.20           H  
ATOM    145  HA  ALA A  10       9.945  13.793 -11.182  1.00  1.20           H  
ATOM    146 1HB  ALA A  10       9.017  16.042 -11.348  1.00  1.20           H  
ATOM    147 2HB  ALA A  10      10.778  16.109 -11.244  1.00  1.20           H  
ATOM    148 3HB  ALA A  10       9.965  16.364 -12.804  1.00  1.20           H  
ATOM    149  N   LEU A  11       7.736  13.455 -12.291  1.00  1.05           N  
ATOM    150  CA  LEU A  11       6.530  12.985 -12.946  1.00  1.05           C  
ATOM    151  C   LEU A  11       5.319  13.860 -12.681  1.00  1.05           C  
ATOM    152  O   LEU A  11       5.056  14.251 -11.548  1.00  1.05           O  
ATOM    153  CB  LEU A  11       6.236  11.598 -12.408  1.00  1.05           C  
ATOM    154  CG  LEU A  11       7.328  10.636 -12.567  1.00  1.05           C  
ATOM    155  CD1 LEU A  11       6.913   9.325 -11.875  1.00  1.05           C  
ATOM    156  CD2 LEU A  11       7.636  10.514 -14.067  1.00  1.05           C  
ATOM    157  H   LEU A  11       7.781  13.428 -11.280  1.00  1.05           H  
ATOM    158  HA  LEU A  11       6.707  12.946 -14.019  1.00  1.05           H  
ATOM    159 1HB  LEU A  11       6.024  11.676 -11.352  1.00  1.05           H  
ATOM    160 2HB  LEU A  11       5.354  11.204 -12.911  1.00  1.05           H  
ATOM    161  HG  LEU A  11       8.223  11.006 -12.056  1.00  1.05           H  
ATOM    162 1HD1 LEU A  11       7.696   8.595 -11.938  1.00  1.05           H  
ATOM    163 2HD1 LEU A  11       6.717   9.524 -10.825  1.00  1.05           H  
ATOM    164 3HD1 LEU A  11       6.014   8.930 -12.344  1.00  1.05           H  
ATOM    165 1HD2 LEU A  11       8.454   9.847 -14.241  1.00  1.05           H  
ATOM    166 2HD2 LEU A  11       6.755  10.156 -14.591  1.00  1.05           H  
ATOM    167 3HD2 LEU A  11       7.910  11.490 -14.457  1.00  1.05           H  
ATOM    168  N   ASN A  12       4.514  14.095 -13.701  1.00  0.92           N  
ATOM    169  CA  ASN A  12       3.297  14.871 -13.490  1.00  0.92           C  
ATOM    170  C   ASN A  12       2.118  13.961 -13.190  1.00  0.92           C  
ATOM    171  O   ASN A  12       1.719  13.144 -14.025  1.00  0.92           O  
ATOM    172  CB  ASN A  12       3.036  15.787 -14.653  1.00  0.92           C  
ATOM    173  CG  ASN A  12       4.097  16.851 -14.755  1.00  0.92           C  
ATOM    174  OD1 ASN A  12       4.456  17.513 -13.762  1.00  0.92           O  
ATOM    175  ND2 ASN A  12       4.611  17.039 -15.947  1.00  0.92           N  
ATOM    176  H   ASN A  12       4.749  13.752 -14.624  1.00  0.92           H  
ATOM    177  HA  ASN A  12       3.430  15.501 -12.611  1.00  0.92           H  
ATOM    178 1HB  ASN A  12       3.008  15.214 -15.579  1.00  0.92           H  
ATOM    179 2HB  ASN A  12       2.071  16.257 -14.530  1.00  0.92           H  
ATOM    180 1HD2 ASN A  12       5.319  17.734 -16.083  1.00  0.92           H  
ATOM    181 2HD2 ASN A  12       4.294  16.492 -16.723  1.00  0.92           H  
ATOM    182  N   MET A  13       1.615  14.062 -11.962  1.00  0.82           N  
ATOM    183  CA  MET A  13       0.538  13.202 -11.504  1.00  0.82           C  
ATOM    184  C   MET A  13      -0.766  13.707 -12.070  1.00  0.82           C  
ATOM    185  O   MET A  13      -1.082  14.899 -11.957  1.00  0.82           O  
ATOM    186  CB  MET A  13       0.481  13.157  -9.987  1.00  0.82           C  
ATOM    187  CG  MET A  13       1.673  12.508  -9.341  1.00  0.82           C  
ATOM    188  SD  MET A  13       1.521  12.462  -7.566  1.00  0.82           S  
ATOM    189  CE  MET A  13       0.247  11.225  -7.416  1.00  0.82           C  
ATOM    190  H   MET A  13       1.969  14.784 -11.342  1.00  0.82           H  
ATOM    191  HA  MET A  13       0.707  12.194 -11.884  1.00  0.82           H  
ATOM    192 1HB  MET A  13       0.400  14.171  -9.602  1.00  0.82           H  
ATOM    193 2HB  MET A  13      -0.415  12.612  -9.679  1.00  0.82           H  
ATOM    194 1HG  MET A  13       1.785  11.492  -9.710  1.00  0.82           H  
ATOM    195 2HG  MET A  13       2.575  13.070  -9.601  1.00  0.82           H  
ATOM    196 1HE  MET A  13       0.020  11.045  -6.362  1.00  0.82           H  
ATOM    197 2HE  MET A  13      -0.656  11.558  -7.928  1.00  0.82           H  
ATOM    198 3HE  MET A  13       0.596  10.311  -7.877  1.00  0.82           H  
ATOM    199  N   ARG A  14      -1.518  12.787 -12.646  1.00  0.77           N  
ATOM    200  CA  ARG A  14      -2.753  13.068 -13.348  1.00  0.77           C  
ATOM    201  C   ARG A  14      -4.000  12.927 -12.489  1.00  0.77           C  
ATOM    202  O   ARG A  14      -4.010  12.199 -11.499  1.00  0.77           O  
ATOM    203  CB  ARG A  14      -2.842  12.160 -14.564  1.00  0.77           C  
ATOM    204  CG  ARG A  14      -1.694  12.315 -15.551  1.00  0.77           C  
ATOM    205  CD  ARG A  14      -1.856  13.489 -16.445  1.00  0.77           C  
ATOM    206  NE  ARG A  14      -0.699  13.641 -17.318  1.00  0.77           N  
ATOM    207  CZ  ARG A  14      -0.611  14.464 -18.386  1.00  0.77           C  
ATOM    208  NH1 ARG A  14      -1.627  15.205 -18.769  1.00  0.77           N  
ATOM    209  NH2 ARG A  14       0.523  14.520 -19.065  1.00  0.77           N  
ATOM    210  H   ARG A  14      -1.183  11.825 -12.635  1.00  0.77           H  
ATOM    211  HA  ARG A  14      -2.687  14.083 -13.701  1.00  0.77           H  
ATOM    212 1HB  ARG A  14      -2.857  11.118 -14.242  1.00  0.77           H  
ATOM    213 2HB  ARG A  14      -3.766  12.352 -15.098  1.00  0.77           H  
ATOM    214 1HG  ARG A  14      -0.752  12.416 -15.010  1.00  0.77           H  
ATOM    215 2HG  ARG A  14      -1.658  11.426 -16.182  1.00  0.77           H  
ATOM    216 1HD  ARG A  14      -2.734  13.331 -17.069  1.00  0.77           H  
ATOM    217 2HD  ARG A  14      -1.982  14.397 -15.863  1.00  0.77           H  
ATOM    218  HE  ARG A  14       0.120  13.099 -17.083  1.00  0.77           H  
ATOM    219 1HH1 ARG A  14      -2.535  15.162 -18.281  1.00  0.77           H  
ATOM    220 2HH1 ARG A  14      -1.540  15.799 -19.579  1.00  0.77           H  
ATOM    221 1HH2 ARG A  14       1.311  13.955 -18.780  1.00  0.77           H  
ATOM    222 2HH2 ARG A  14       0.598  15.130 -19.868  1.00  0.77           H  
ATOM    223  N   SER A  15      -5.087  13.559 -12.913  1.00  0.76           N  
ATOM    224  CA  SER A  15      -6.370  13.459 -12.209  1.00  0.76           C  
ATOM    225  C   SER A  15      -7.101  12.132 -12.485  1.00  0.76           C  
ATOM    226  O   SER A  15      -8.148  11.859 -11.899  1.00  0.76           O  
ATOM    227  CB  SER A  15      -7.271  14.629 -12.550  1.00  0.76           C  
ATOM    228  OG  SER A  15      -7.727  14.560 -13.871  1.00  0.76           O  
ATOM    229  H   SER A  15      -4.992  14.169 -13.724  1.00  0.76           H  
ATOM    230  HA  SER A  15      -6.167  13.503 -11.138  1.00  0.76           H  
ATOM    231 1HB  SER A  15      -8.117  14.654 -11.867  1.00  0.76           H  
ATOM    232 2HB  SER A  15      -6.710  15.555 -12.411  1.00  0.76           H  
ATOM    233  HG  SER A  15      -8.422  13.893 -13.864  1.00  0.76           H  
ATOM    234  N   GLY A  16      -6.548  11.317 -13.377  1.00  0.78           N  
ATOM    235  CA  GLY A  16      -7.129  10.034 -13.742  1.00  0.78           C  
ATOM    236  C   GLY A  16      -6.107   9.196 -14.522  1.00  0.78           C  
ATOM    237  O   GLY A  16      -5.029   9.683 -14.866  1.00  0.78           O  
ATOM    238  H   GLY A  16      -5.688  11.608 -13.811  1.00  0.78           H  
ATOM    239 1HA  GLY A  16      -7.452   9.515 -12.845  1.00  0.78           H  
ATOM    240 2HA  GLY A  16      -8.014  10.208 -14.343  1.00  0.78           H  
ATOM    241  N   PRO A  17      -6.448   7.955 -14.883  1.00  0.82           N  
ATOM    242  CA  PRO A  17      -5.584   6.959 -15.507  1.00  0.82           C  
ATOM    243  C   PRO A  17      -5.281   7.184 -16.976  1.00  0.82           C  
ATOM    244  O   PRO A  17      -5.661   6.378 -17.829  1.00  0.82           O  
ATOM    245  CB  PRO A  17      -6.404   5.678 -15.312  1.00  0.82           C  
ATOM    246  CG  PRO A  17      -7.839   6.146 -15.357  1.00  0.82           C  
ATOM    247  CD  PRO A  17      -7.826   7.490 -14.647  1.00  0.82           C  
ATOM    248  HA  PRO A  17      -4.643   6.900 -14.937  1.00  0.82           H  
ATOM    249 1HB  PRO A  17      -6.160   4.951 -16.105  1.00  0.82           H  
ATOM    250 2HB  PRO A  17      -6.139   5.203 -14.356  1.00  0.82           H  
ATOM    251 1HG  PRO A  17      -8.178   6.227 -16.401  1.00  0.82           H  
ATOM    252 2HG  PRO A  17      -8.493   5.410 -14.864  1.00  0.82           H  
ATOM    253 1HD  PRO A  17      -8.559   8.154 -15.110  1.00  0.82           H  
ATOM    254 2HD  PRO A  17      -8.011   7.347 -13.574  1.00  0.82           H  
ATOM    255  N   GLY A  18      -4.589   8.271 -17.276  1.00  0.86           N  
ATOM    256  CA  GLY A  18      -4.227   8.545 -18.658  1.00  0.86           C  
ATOM    257  C   GLY A  18      -3.606   9.918 -18.901  1.00  0.86           C  
ATOM    258  O   GLY A  18      -3.777  10.864 -18.131  1.00  0.86           O  
ATOM    259  H   GLY A  18      -4.331   8.904 -16.520  1.00  0.86           H  
ATOM    260 1HA  GLY A  18      -3.552   7.770 -19.010  1.00  0.86           H  
ATOM    261 2HA  GLY A  18      -5.122   8.453 -19.271  1.00  0.86           H  
ATOM    262  N   SER A  19      -2.987  10.054 -20.069  1.00  0.88           N  
ATOM    263  CA  SER A  19      -2.325  11.289 -20.492  1.00  0.88           C  
ATOM    264  C   SER A  19      -3.320  12.347 -20.960  1.00  0.88           C  
ATOM    265  O   SER A  19      -2.945  13.479 -21.262  1.00  0.88           O  
ATOM    266  CB  SER A  19      -1.321  10.985 -21.582  1.00  0.88           C  
ATOM    267  OG  SER A  19      -1.960  10.539 -22.744  1.00  0.88           O  
ATOM    268  H   SER A  19      -2.921   9.246 -20.673  1.00  0.88           H  
ATOM    269  HA  SER A  19      -1.785  11.694 -19.635  1.00  0.88           H  
ATOM    270 1HB  SER A  19      -0.740  11.880 -21.802  1.00  0.88           H  
ATOM    271 2HB  SER A  19      -0.628  10.222 -21.230  1.00  0.88           H  
ATOM    272  HG  SER A  19      -2.409  11.309 -23.111  1.00  0.88           H  
ATOM    273  N   ASN A  20      -4.590  11.950 -21.048  1.00  0.88           N  
ATOM    274  CA  ASN A  20      -5.671  12.821 -21.473  1.00  0.88           C  
ATOM    275  C   ASN A  20      -6.369  13.465 -20.273  1.00  0.88           C  
ATOM    276  O   ASN A  20      -7.363  14.176 -20.432  1.00  0.88           O  
ATOM    277  CB  ASN A  20      -6.671  12.049 -22.306  1.00  0.88           C  
ATOM    278  CG  ASN A  20      -6.109  11.624 -23.638  1.00  0.88           C  
ATOM    279  OD1 ASN A  20      -5.350  12.364 -24.275  1.00  0.88           O  
ATOM    280  ND2 ASN A  20      -6.470  10.442 -24.072  1.00  0.88           N  
ATOM    281  H   ASN A  20      -4.806  11.001 -20.792  1.00  0.88           H  
ATOM    282  HA  ASN A  20      -5.253  13.629 -22.076  1.00  0.88           H  
ATOM    283 1HB  ASN A  20      -6.989  11.162 -21.755  1.00  0.88           H  
ATOM    284 2HB  ASN A  20      -7.554  12.664 -22.475  1.00  0.88           H  
ATOM    285 1HD2 ASN A  20      -6.129  10.106 -24.951  1.00  0.88           H  
ATOM    286 2HD2 ASN A  20      -7.089   9.876 -23.528  1.00  0.88           H  
ATOM    287  N   TYR A  21      -5.829  13.242 -19.076  1.00  0.86           N  
ATOM    288  CA  TYR A  21      -6.368  13.839 -17.863  1.00  0.86           C  
ATOM    289  C   TYR A  21      -5.472  15.003 -17.446  1.00  0.86           C  
ATOM    290  O   TYR A  21      -4.326  15.097 -17.893  1.00  0.86           O  
ATOM    291  CB  TYR A  21      -6.480  12.803 -16.757  1.00  0.86           C  
ATOM    292  CG  TYR A  21      -7.511  11.723 -16.992  1.00  0.86           C  
ATOM    293  CD1 TYR A  21      -7.165  10.590 -17.681  1.00  0.86           C  
ATOM    294  CD2 TYR A  21      -8.794  11.864 -16.498  1.00  0.86           C  
ATOM    295  CE1 TYR A  21      -8.075   9.585 -17.887  1.00  0.86           C  
ATOM    296  CE2 TYR A  21      -9.721  10.858 -16.701  1.00  0.86           C  
ATOM    297  CZ  TYR A  21      -9.359   9.719 -17.394  1.00  0.86           C  
ATOM    298  OH  TYR A  21     -10.276   8.713 -17.593  1.00  0.86           O  
ATOM    299  H   TYR A  21      -5.027  12.619 -18.977  1.00  0.86           H  
ATOM    300  HA  TYR A  21      -7.361  14.237 -18.071  1.00  0.86           H  
ATOM    301 1HB  TYR A  21      -5.515  12.312 -16.638  1.00  0.86           H  
ATOM    302 2HB  TYR A  21      -6.705  13.292 -15.819  1.00  0.86           H  
ATOM    303  HD1 TYR A  21      -6.172  10.494 -18.055  1.00  0.86           H  
ATOM    304  HD2 TYR A  21      -9.071  12.763 -15.946  1.00  0.86           H  
ATOM    305  HE1 TYR A  21      -7.780   8.687 -18.433  1.00  0.86           H  
ATOM    306  HE2 TYR A  21     -10.734  10.963 -16.311  1.00  0.86           H  
ATOM    307  HH  TYR A  21      -9.860   7.992 -18.075  1.00  0.86           H  
ATOM    308  N   GLY A  22      -5.994  15.915 -16.625  1.00  0.83           N  
ATOM    309  CA  GLY A  22      -5.190  17.057 -16.204  1.00  0.83           C  
ATOM    310  C   GLY A  22      -4.213  16.653 -15.120  1.00  0.83           C  
ATOM    311  O   GLY A  22      -4.168  15.487 -14.737  1.00  0.83           O  
ATOM    312  H   GLY A  22      -6.941  15.812 -16.285  1.00  0.83           H  
ATOM    313 1HA  GLY A  22      -4.647  17.460 -17.060  1.00  0.83           H  
ATOM    314 2HA  GLY A  22      -5.844  17.847 -15.835  1.00  0.83           H  
ATOM    315  N   VAL A  23      -3.458  17.624 -14.611  1.00  0.81           N  
ATOM    316  CA  VAL A  23      -2.417  17.381 -13.613  1.00  0.81           C  
ATOM    317  C   VAL A  23      -2.776  17.934 -12.243  1.00  0.81           C  
ATOM    318  O   VAL A  23      -3.240  19.069 -12.123  1.00  0.81           O  
ATOM    319  CB  VAL A  23      -1.077  17.973 -14.119  1.00  0.81           C  
ATOM    320  CG1 VAL A  23       0.030  17.850 -13.069  1.00  0.81           C  
ATOM    321  CG2 VAL A  23      -0.652  17.201 -15.366  1.00  0.81           C  
ATOM    322  H   VAL A  23      -3.582  18.565 -14.955  1.00  0.81           H  
ATOM    323  HA  VAL A  23      -2.286  16.310 -13.520  1.00  0.81           H  
ATOM    324  HB  VAL A  23      -1.213  19.028 -14.350  1.00  0.81           H  
ATOM    325 1HG1 VAL A  23       0.955  18.270 -13.462  1.00  0.81           H  
ATOM    326 2HG1 VAL A  23      -0.255  18.398 -12.183  1.00  0.81           H  
ATOM    327 3HG1 VAL A  23       0.194  16.808 -12.818  1.00  0.81           H  
ATOM    328 1HG2 VAL A  23       0.286  17.608 -15.743  1.00  0.81           H  
ATOM    329 2HG2 VAL A  23      -0.513  16.151 -15.103  1.00  0.81           H  
ATOM    330 3HG2 VAL A  23      -1.416  17.286 -16.135  1.00  0.81           H  
ATOM    331  N   ILE A  24      -2.584  17.108 -11.213  1.00  0.80           N  
ATOM    332  CA  ILE A  24      -2.896  17.502  -9.846  1.00  0.80           C  
ATOM    333  C   ILE A  24      -1.642  17.944  -9.100  1.00  0.80           C  
ATOM    334  O   ILE A  24      -1.730  18.652  -8.086  1.00  0.80           O  
ATOM    335  CB  ILE A  24      -3.522  16.339  -9.043  1.00  0.80           C  
ATOM    336  CG1 ILE A  24      -2.524  15.194  -8.844  1.00  0.80           C  
ATOM    337  CG2 ILE A  24      -4.717  15.795  -9.809  1.00  0.80           C  
ATOM    338  CD1 ILE A  24      -2.981  14.228  -7.840  1.00  0.80           C  
ATOM    339  H   ILE A  24      -2.197  16.192 -11.407  1.00  0.80           H  
ATOM    340  HA  ILE A  24      -3.597  18.335  -9.871  1.00  0.80           H  
ATOM    341  HB  ILE A  24      -3.838  16.691  -8.064  1.00  0.80           H  
ATOM    342 1HG1 ILE A  24      -2.400  14.670  -9.787  1.00  0.80           H  
ATOM    343 2HG1 ILE A  24      -1.569  15.558  -8.515  1.00  0.80           H  
ATOM    344 1HG2 ILE A  24      -5.168  14.971  -9.250  1.00  0.80           H  
ATOM    345 2HG2 ILE A  24      -5.452  16.583  -9.953  1.00  0.80           H  
ATOM    346 3HG2 ILE A  24      -4.378  15.435 -10.778  1.00  0.80           H  
ATOM    347 1HD1 ILE A  24      -2.254  13.425  -7.744  1.00  0.80           H  
ATOM    348 2HD1 ILE A  24      -3.091  14.725  -6.888  1.00  0.80           H  
ATOM    349 3HD1 ILE A  24      -3.938  13.839  -8.150  1.00  0.80           H  
ATOM    350  N   GLY A  25      -0.476  17.567  -9.626  1.00  0.83           N  
ATOM    351  CA  GLY A  25       0.793  17.946  -9.006  1.00  0.83           C  
ATOM    352  C   GLY A  25       1.969  17.179  -9.587  1.00  0.83           C  
ATOM    353  O   GLY A  25       1.798  16.392 -10.515  1.00  0.83           O  
ATOM    354  H   GLY A  25      -0.496  16.962 -10.450  1.00  0.83           H  
ATOM    355 1HA  GLY A  25       0.955  19.016  -9.144  1.00  0.83           H  
ATOM    356 2HA  GLY A  25       0.738  17.764  -7.934  1.00  0.83           H  
ATOM    357  N   THR A  26       3.158  17.414  -9.037  1.00  0.88           N  
ATOM    358  CA  THR A  26       4.357  16.755  -9.539  1.00  0.88           C  
ATOM    359  C   THR A  26       5.045  15.941  -8.443  1.00  0.88           C  
ATOM    360  O   THR A  26       5.206  16.408  -7.316  1.00  0.88           O  
ATOM    361  CB  THR A  26       5.336  17.789 -10.119  1.00  0.88           C  
ATOM    362  OG1 THR A  26       4.689  18.516 -11.187  1.00  0.88           O  
ATOM    363  CG2 THR A  26       6.584  17.112 -10.667  1.00  0.88           C  
ATOM    364  H   THR A  26       3.235  18.066  -8.270  1.00  0.88           H  
ATOM    365  HA  THR A  26       4.071  16.074 -10.332  1.00  0.88           H  
ATOM    366  HB  THR A  26       5.620  18.488  -9.336  1.00  0.88           H  
ATOM    367  HG1 THR A  26       4.598  17.959 -11.991  1.00  0.88           H  
ATOM    368 1HG2 THR A  26       7.255  17.869 -11.070  1.00  0.88           H  
ATOM    369 2HG2 THR A  26       7.092  16.569  -9.873  1.00  0.88           H  
ATOM    370 3HG2 THR A  26       6.308  16.423 -11.458  1.00  0.88           H  
ATOM    371  N   LEU A  27       5.419  14.720  -8.804  1.00  0.95           N  
ATOM    372  CA  LEU A  27       6.104  13.736  -7.972  1.00  0.95           C  
ATOM    373  C   LEU A  27       7.590  13.695  -8.339  1.00  0.95           C  
ATOM    374  O   LEU A  27       7.951  13.470  -9.494  1.00  0.95           O  
ATOM    375  CB  LEU A  27       5.384  12.400  -8.181  1.00  0.95           C  
ATOM    376  CG  LEU A  27       5.899  11.191  -7.551  1.00  0.95           C  
ATOM    377  CD1 LEU A  27       5.842  11.376  -6.082  1.00  0.95           C  
ATOM    378  CD2 LEU A  27       4.991  10.002  -8.027  1.00  0.95           C  
ATOM    379  H   LEU A  27       5.230  14.461  -9.767  1.00  0.95           H  
ATOM    380  HA  LEU A  27       6.016  14.030  -6.926  1.00  0.95           H  
ATOM    381 1HB  LEU A  27       4.389  12.525  -7.799  1.00  0.95           H  
ATOM    382 2HB  LEU A  27       5.305  12.216  -9.245  1.00  0.95           H  
ATOM    383  HG  LEU A  27       6.941  11.026  -7.841  1.00  0.95           H  
ATOM    384 1HD1 LEU A  27       6.234  10.508  -5.594  1.00  0.95           H  
ATOM    385 2HD1 LEU A  27       6.443  12.238  -5.817  1.00  0.95           H  
ATOM    386 3HD1 LEU A  27       4.813  11.549  -5.775  1.00  0.95           H  
ATOM    387 1HD2 LEU A  27       5.297   9.074  -7.601  1.00  0.95           H  
ATOM    388 2HD2 LEU A  27       3.959  10.201  -7.732  1.00  0.95           H  
ATOM    389 3HD2 LEU A  27       5.046   9.926  -9.109  1.00  0.95           H  
ATOM    390  N   ARG A  28       8.467  13.989  -7.387  1.00  1.01           N  
ATOM    391  CA  ARG A  28       9.889  14.120  -7.692  1.00  1.01           C  
ATOM    392  C   ARG A  28      10.679  12.846  -7.445  1.00  1.01           C  
ATOM    393  O   ARG A  28      10.202  11.888  -6.823  1.00  1.01           O  
ATOM    394  CB  ARG A  28      10.493  15.221  -6.860  1.00  1.01           C  
ATOM    395  CG  ARG A  28       9.847  16.577  -7.041  1.00  1.01           C  
ATOM    396  CD  ARG A  28      10.378  17.514  -6.042  1.00  1.01           C  
ATOM    397  NE  ARG A  28      10.092  17.012  -4.708  1.00  1.01           N  
ATOM    398  CZ  ARG A  28      10.474  17.580  -3.552  1.00  1.01           C  
ATOM    399  NH1 ARG A  28      11.130  18.731  -3.542  1.00  1.01           N  
ATOM    400  NH2 ARG A  28      10.188  16.958  -2.425  1.00  1.01           N  
ATOM    401  H   ARG A  28       8.176  14.148  -6.412  1.00  1.01           H  
ATOM    402  HA  ARG A  28       9.990  14.389  -8.743  1.00  1.01           H  
ATOM    403 1HB  ARG A  28      10.445  14.955  -5.810  1.00  1.01           H  
ATOM    404 2HB  ARG A  28      11.545  15.327  -7.111  1.00  1.01           H  
ATOM    405 1HG  ARG A  28      10.046  16.961  -8.040  1.00  1.01           H  
ATOM    406 2HG  ARG A  28       8.767  16.485  -6.886  1.00  1.01           H  
ATOM    407 1HD  ARG A  28      11.457  17.606  -6.151  1.00  1.01           H  
ATOM    408 2HD  ARG A  28       9.906  18.488  -6.153  1.00  1.01           H  
ATOM    409  HE  ARG A  28       9.567  16.110  -4.643  1.00  1.01           H  
ATOM    410 1HH1 ARG A  28      11.347  19.197  -4.412  1.00  1.01           H  
ATOM    411 2HH1 ARG A  28      11.414  19.143  -2.665  1.00  1.01           H  
ATOM    412 1HH2 ARG A  28       9.717  16.031  -2.474  1.00  1.01           H  
ATOM    413 2HH2 ARG A  28      10.462  17.345  -1.541  1.00  1.01           H  
ATOM    414  N   ASN A  29      11.906  12.829  -7.948  1.00  1.04           N  
ATOM    415  CA  ASN A  29      12.780  11.699  -7.706  1.00  1.04           C  
ATOM    416  C   ASN A  29      12.900  11.553  -6.198  1.00  1.04           C  
ATOM    417  O   ASN A  29      13.163  12.543  -5.521  1.00  1.04           O  
ATOM    418  CB  ASN A  29      14.165  11.949  -8.267  1.00  1.04           C  
ATOM    419  CG  ASN A  29      14.217  12.230  -9.748  1.00  1.04           C  
ATOM    420  OD1 ASN A  29      13.219  12.199 -10.462  1.00  1.04           O  
ATOM    421  ND2 ASN A  29      15.407  12.515 -10.222  1.00  1.04           N  
ATOM    422  H   ASN A  29      12.246  13.614  -8.483  1.00  1.04           H  
ATOM    423  HA  ASN A  29      12.349  10.791  -8.104  1.00  1.04           H  
ATOM    424 1HB  ASN A  29      14.613  12.791  -7.741  1.00  1.04           H  
ATOM    425 2HB  ASN A  29      14.786  11.086  -8.064  1.00  1.04           H  
ATOM    426 1HD2 ASN A  29      15.535  12.717 -11.194  1.00  1.04           H  
ATOM    427 2HD2 ASN A  29      16.194  12.530  -9.608  1.00  1.04           H  
ATOM    428  N   ASN A  30      12.761  10.333  -5.683  1.00  1.05           N  
ATOM    429  CA  ASN A  30      12.873  10.015  -4.258  1.00  1.05           C  
ATOM    430  C   ASN A  30      11.746  10.521  -3.334  1.00  1.05           C  
ATOM    431  O   ASN A  30      11.873  10.438  -2.109  1.00  1.05           O  
ATOM    432  CB  ASN A  30      14.200  10.488  -3.690  1.00  1.05           C  
ATOM    433  CG  ASN A  30      15.387   9.821  -4.306  1.00  1.05           C  
ATOM    434  OD1 ASN A  30      15.465   8.597  -4.374  1.00  1.05           O  
ATOM    435  ND2 ASN A  30      16.320  10.615  -4.774  1.00  1.05           N  
ATOM    436  H   ASN A  30      12.513   9.546  -6.282  1.00  1.05           H  
ATOM    437  HA  ASN A  30      12.873   8.934  -4.200  1.00  1.05           H  
ATOM    438 1HB  ASN A  30      14.316  11.560  -3.749  1.00  1.05           H  
ATOM    439 2HB  ASN A  30      14.210  10.244  -2.629  1.00  1.05           H  
ATOM    440 1HD2 ASN A  30      17.138  10.226  -5.198  1.00  1.05           H  
ATOM    441 2HD2 ASN A  30      16.213  11.609  -4.702  1.00  1.05           H  
ATOM    442  N   ASP A  31      10.625  10.970  -3.884  1.00  1.02           N  
ATOM    443  CA  ASP A  31       9.472  11.281  -3.043  1.00  1.02           C  
ATOM    444  C   ASP A  31       8.805  10.059  -2.431  1.00  1.02           C  
ATOM    445  O   ASP A  31       8.719   8.996  -3.052  1.00  1.02           O  
ATOM    446  CB  ASP A  31       8.448  12.130  -3.780  1.00  1.02           C  
ATOM    447  CG  ASP A  31       8.790  13.662  -3.725  1.00  1.02           C  
ATOM    448  OD1 ASP A  31       9.441  14.078  -2.791  1.00  1.02           O  
ATOM    449  OD2 ASP A  31       8.404  14.408  -4.605  1.00  1.02           O  
ATOM    450  H   ASP A  31      10.559  11.092  -4.899  1.00  1.02           H  
ATOM    451  HA  ASP A  31       9.834  11.890  -2.214  1.00  1.02           H  
ATOM    452 1HB  ASP A  31       8.455  11.824  -4.825  1.00  1.02           H  
ATOM    453 2HB  ASP A  31       7.468  11.931  -3.385  1.00  1.02           H  
ATOM    454  N   LYS A  32       8.329  10.207  -1.197  1.00  0.96           N  
ATOM    455  CA  LYS A  32       7.594   9.131  -0.543  1.00  0.96           C  
ATOM    456  C   LYS A  32       6.127   9.196  -0.901  1.00  0.96           C  
ATOM    457  O   LYS A  32       5.498  10.255  -0.788  1.00  0.96           O  
ATOM    458  CB  LYS A  32       7.746   9.149   0.975  1.00  0.96           C  
ATOM    459  CG  LYS A  32       7.026   7.967   1.646  1.00  0.96           C  
ATOM    460  CD  LYS A  32       7.205   7.925   3.151  1.00  0.96           C  
ATOM    461  CE  LYS A  32       6.394   6.767   3.742  1.00  0.96           C  
ATOM    462  NZ  LYS A  32       6.512   6.689   5.223  1.00  0.96           N  
ATOM    463  H   LYS A  32       8.461  11.091  -0.719  1.00  0.96           H  
ATOM    464  HA  LYS A  32       7.970   8.180  -0.907  1.00  0.96           H  
ATOM    465 1HB  LYS A  32       8.803   9.102   1.239  1.00  0.96           H  
ATOM    466 2HB  LYS A  32       7.338  10.075   1.376  1.00  0.96           H  
ATOM    467 1HG  LYS A  32       5.958   8.023   1.430  1.00  0.96           H  
ATOM    468 2HG  LYS A  32       7.406   7.037   1.220  1.00  0.96           H  
ATOM    469 1HD  LYS A  32       8.260   7.789   3.393  1.00  0.96           H  
ATOM    470 2HD  LYS A  32       6.863   8.862   3.589  1.00  0.96           H  
ATOM    471 1HE  LYS A  32       5.344   6.902   3.480  1.00  0.96           H  
ATOM    472 2HE  LYS A  32       6.745   5.829   3.308  1.00  0.96           H  
ATOM    473 1HZ  LYS A  32       5.952   5.908   5.558  1.00  0.96           H  
ATOM    474 2HZ  LYS A  32       7.477   6.547   5.480  1.00  0.96           H  
ATOM    475 3HZ  LYS A  32       6.176   7.545   5.635  1.00  0.96           H  
ATOM    476  N   VAL A  33       5.602   8.072  -1.363  1.00  0.89           N  
ATOM    477  CA  VAL A  33       4.217   7.964  -1.780  1.00  0.89           C  
ATOM    478  C   VAL A  33       3.491   6.769  -1.191  1.00  0.89           C  
ATOM    479  O   VAL A  33       4.106   5.799  -0.721  1.00  0.89           O  
ATOM    480  CB  VAL A  33       4.114   7.822  -3.296  1.00  0.89           C  
ATOM    481  CG1 VAL A  33       4.703   8.983  -3.978  1.00  0.89           C  
ATOM    482  CG2 VAL A  33       4.785   6.519  -3.735  1.00  0.89           C  
ATOM    483  H   VAL A  33       6.203   7.249  -1.418  1.00  0.89           H  
ATOM    484  HA  VAL A  33       3.691   8.872  -1.472  1.00  0.89           H  
ATOM    485  HB  VAL A  33       3.100   7.797  -3.545  1.00  0.89           H  
ATOM    486 1HG1 VAL A  33       4.577   8.858  -5.050  1.00  0.89           H  
ATOM    487 2HG1 VAL A  33       4.194   9.874  -3.658  1.00  0.89           H  
ATOM    488 3HG1 VAL A  33       5.762   9.059  -3.737  1.00  0.89           H  
ATOM    489 1HG2 VAL A  33       4.683   6.407  -4.814  1.00  0.89           H  
ATOM    490 2HG2 VAL A  33       5.842   6.540  -3.463  1.00  0.89           H  
ATOM    491 3HG2 VAL A  33       4.302   5.675  -3.236  1.00  0.89           H  
ATOM    492  N   GLU A  34       2.164   6.810  -1.280  1.00  0.84           N  
ATOM    493  CA  GLU A  34       1.365   5.644  -0.934  1.00  0.84           C  
ATOM    494  C   GLU A  34       0.659   5.120  -2.176  1.00  0.84           C  
ATOM    495  O   GLU A  34      -0.106   5.840  -2.825  1.00  0.84           O  
ATOM    496  CB  GLU A  34       0.336   5.983   0.143  1.00  0.84           C  
ATOM    497  CG  GLU A  34      -0.536   4.819   0.602  1.00  0.84           C  
ATOM    498  CD  GLU A  34      -1.545   5.220   1.664  1.00  0.84           C  
ATOM    499  OE1 GLU A  34      -2.577   5.766   1.310  1.00  0.84           O  
ATOM    500  OE2 GLU A  34      -1.266   5.027   2.833  1.00  0.84           O  
ATOM    501  H   GLU A  34       1.703   7.661  -1.619  1.00  0.84           H  
ATOM    502  HA  GLU A  34       2.018   4.856  -0.566  1.00  0.84           H  
ATOM    503 1HB  GLU A  34       0.838   6.402   1.013  1.00  0.84           H  
ATOM    504 2HB  GLU A  34      -0.321   6.720  -0.232  1.00  0.84           H  
ATOM    505 1HG  GLU A  34      -1.080   4.434  -0.264  1.00  0.84           H  
ATOM    506 2HG  GLU A  34       0.094   4.016   0.976  1.00  0.84           H  
ATOM    507  N   ILE A  35       0.892   3.860  -2.509  1.00  0.81           N  
ATOM    508  CA  ILE A  35       0.255   3.296  -3.680  1.00  0.81           C  
ATOM    509  C   ILE A  35      -1.063   2.700  -3.209  1.00  0.81           C  
ATOM    510  O   ILE A  35      -1.094   1.855  -2.297  1.00  0.81           O  
ATOM    511  CB  ILE A  35       1.087   2.186  -4.346  1.00  0.81           C  
ATOM    512  CG1 ILE A  35       2.538   2.655  -4.672  1.00  0.81           C  
ATOM    513  CG2 ILE A  35       0.388   1.754  -5.620  1.00  0.81           C  
ATOM    514  CD1 ILE A  35       2.653   3.835  -5.552  1.00  0.81           C  
ATOM    515  H   ILE A  35       1.517   3.294  -1.953  1.00  0.81           H  
ATOM    516  HA  ILE A  35       0.050   4.081  -4.407  1.00  0.81           H  
ATOM    517  HB  ILE A  35       1.161   1.344  -3.674  1.00  0.81           H  
ATOM    518 1HG1 ILE A  35       3.058   2.865  -3.730  1.00  0.81           H  
ATOM    519 2HG1 ILE A  35       3.044   1.841  -5.176  1.00  0.81           H  
ATOM    520 1HG2 ILE A  35       0.958   0.956  -6.085  1.00  0.81           H  
ATOM    521 2HG2 ILE A  35      -0.615   1.395  -5.391  1.00  0.81           H  
ATOM    522 3HG2 ILE A  35       0.322   2.604  -6.293  1.00  0.81           H  
ATOM    523 1HD1 ILE A  35       3.696   4.064  -5.727  1.00  0.81           H  
ATOM    524 2HD1 ILE A  35       2.164   3.629  -6.503  1.00  0.81           H  
ATOM    525 3HD1 ILE A  35       2.181   4.674  -5.056  1.00  0.81           H  
ATOM    526  N   ILE A  36      -2.145   3.175  -3.812  1.00  0.81           N  
ATOM    527  CA  ILE A  36      -3.497   2.785  -3.465  1.00  0.81           C  
ATOM    528  C   ILE A  36      -3.992   1.636  -4.340  1.00  0.81           C  
ATOM    529  O   ILE A  36      -4.511   0.638  -3.838  1.00  0.81           O  
ATOM    530  CB  ILE A  36      -4.442   3.990  -3.635  1.00  0.81           C  
ATOM    531  CG1 ILE A  36      -4.065   5.117  -2.679  1.00  0.81           C  
ATOM    532  CG2 ILE A  36      -5.882   3.579  -3.443  1.00  0.81           C  
ATOM    533  CD1 ILE A  36      -4.787   6.392  -3.005  1.00  0.81           C  
ATOM    534  H   ILE A  36      -2.030   3.854  -4.561  1.00  0.81           H  
ATOM    535  HA  ILE A  36      -3.511   2.463  -2.425  1.00  0.81           H  
ATOM    536  HB  ILE A  36      -4.336   4.379  -4.640  1.00  0.81           H  
ATOM    537 1HG1 ILE A  36      -4.314   4.820  -1.661  1.00  0.81           H  
ATOM    538 2HG1 ILE A  36      -2.987   5.303  -2.733  1.00  0.81           H  
ATOM    539 1HG2 ILE A  36      -6.527   4.445  -3.601  1.00  0.81           H  
ATOM    540 2HG2 ILE A  36      -6.138   2.809  -4.164  1.00  0.81           H  
ATOM    541 3HG2 ILE A  36      -6.023   3.196  -2.435  1.00  0.81           H  
ATOM    542 1HD1 ILE A  36      -4.514   7.160  -2.317  1.00  0.81           H  
ATOM    543 2HD1 ILE A  36      -4.515   6.695  -4.007  1.00  0.81           H  
ATOM    544 3HD1 ILE A  36      -5.862   6.233  -2.951  1.00  0.81           H  
ATOM    545  N   LYS A  37      -3.860   1.793  -5.659  1.00  0.84           N  
ATOM    546  CA  LYS A  37      -4.379   0.767  -6.570  1.00  0.84           C  
ATOM    547  C   LYS A  37      -3.704   0.731  -7.941  1.00  0.84           C  
ATOM    548  O   LYS A  37      -3.388   1.760  -8.526  1.00  0.84           O  
ATOM    549  CB  LYS A  37      -5.890   0.956  -6.759  1.00  0.84           C  
ATOM    550  CG  LYS A  37      -6.584  -0.150  -7.562  1.00  0.84           C  
ATOM    551  CD  LYS A  37      -8.088   0.064  -7.616  1.00  0.84           C  
ATOM    552  CE  LYS A  37      -8.774  -1.049  -8.398  1.00  0.84           C  
ATOM    553  NZ  LYS A  37     -10.253  -0.862  -8.451  1.00  0.84           N  
ATOM    554  H   LYS A  37      -3.410   2.639  -6.003  1.00  0.84           H  
ATOM    555  HA  LYS A  37      -4.215  -0.206  -6.106  1.00  0.84           H  
ATOM    556 1HB  LYS A  37      -6.377   1.001  -5.787  1.00  0.84           H  
ATOM    557 2HB  LYS A  37      -6.080   1.909  -7.265  1.00  0.84           H  
ATOM    558 1HG  LYS A  37      -6.208  -0.168  -8.578  1.00  0.84           H  
ATOM    559 2HG  LYS A  37      -6.378  -1.115  -7.104  1.00  0.84           H  
ATOM    560 1HD  LYS A  37      -8.490   0.097  -6.603  1.00  0.84           H  
ATOM    561 2HD  LYS A  37      -8.295   1.020  -8.103  1.00  0.84           H  
ATOM    562 1HE  LYS A  37      -8.381  -1.065  -9.414  1.00  0.84           H  
ATOM    563 2HE  LYS A  37      -8.555  -2.004  -7.922  1.00  0.84           H  
ATOM    564 1HZ  LYS A  37     -10.670  -1.619  -8.975  1.00  0.84           H  
ATOM    565 2HZ  LYS A  37     -10.626  -0.859  -7.511  1.00  0.84           H  
ATOM    566 3HZ  LYS A  37     -10.467   0.016  -8.901  1.00  0.84           H  
ATOM    567  N   GLU A  38      -3.496  -0.462  -8.477  1.00  0.87           N  
ATOM    568  CA  GLU A  38      -2.982  -0.564  -9.842  1.00  0.87           C  
ATOM    569  C   GLU A  38      -4.138  -0.684 -10.848  1.00  0.87           C  
ATOM    570  O   GLU A  38      -4.990  -1.567 -10.719  1.00  0.87           O  
ATOM    571  CB  GLU A  38      -2.021  -1.737  -9.954  1.00  0.87           C  
ATOM    572  CG  GLU A  38      -1.445  -1.920 -11.322  1.00  0.87           C  
ATOM    573  CD  GLU A  38      -0.465  -3.055 -11.406  1.00  0.87           C  
ATOM    574  OE1 GLU A  38      -0.054  -3.561 -10.394  1.00  0.87           O  
ATOM    575  OE2 GLU A  38      -0.139  -3.432 -12.511  1.00  0.87           O  
ATOM    576  H   GLU A  38      -3.728  -1.299  -7.961  1.00  0.87           H  
ATOM    577  HA  GLU A  38      -2.429   0.344 -10.082  1.00  0.87           H  
ATOM    578 1HB  GLU A  38      -1.192  -1.593  -9.259  1.00  0.87           H  
ATOM    579 2HB  GLU A  38      -2.532  -2.658  -9.674  1.00  0.87           H  
ATOM    580 1HG  GLU A  38      -2.257  -2.099 -12.027  1.00  0.87           H  
ATOM    581 2HG  GLU A  38      -0.952  -0.988 -11.611  1.00  0.87           H  
ATOM    582  N   VAL A  39      -4.187   0.247 -11.812  1.00  0.89           N  
ATOM    583  CA  VAL A  39      -5.247   0.301 -12.818  1.00  0.89           C  
ATOM    584  C   VAL A  39      -4.744   0.483 -14.259  1.00  0.89           C  
ATOM    585  O   VAL A  39      -4.291   1.563 -14.636  1.00  0.89           O  
ATOM    586  CB  VAL A  39      -6.184   1.494 -12.527  1.00  0.89           C  
ATOM    587  CG1 VAL A  39      -7.294   1.542 -13.559  1.00  0.89           C  
ATOM    588  CG2 VAL A  39      -6.739   1.408 -11.104  1.00  0.89           C  
ATOM    589  H   VAL A  39      -3.447   0.938 -11.856  1.00  0.89           H  
ATOM    590  HA  VAL A  39      -5.816  -0.627 -12.764  1.00  0.89           H  
ATOM    591  HB  VAL A  39      -5.615   2.414 -12.634  1.00  0.89           H  
ATOM    592 1HG1 VAL A  39      -7.932   2.405 -13.367  1.00  0.89           H  
ATOM    593 2HG1 VAL A  39      -6.866   1.628 -14.558  1.00  0.89           H  
ATOM    594 3HG1 VAL A  39      -7.889   0.631 -13.503  1.00  0.89           H  
ATOM    595 1HG2 VAL A  39      -7.384   2.267 -10.912  1.00  0.89           H  
ATOM    596 2HG2 VAL A  39      -7.309   0.491 -10.996  1.00  0.89           H  
ATOM    597 3HG2 VAL A  39      -5.920   1.419 -10.388  1.00  0.89           H  
ATOM    598  N   ASP A  40      -4.877  -0.546 -15.085  1.00  0.90           N  
ATOM    599  CA  ASP A  40      -4.556  -0.453 -16.518  1.00  0.90           C  
ATOM    600  C   ASP A  40      -3.180   0.134 -16.883  1.00  0.90           C  
ATOM    601  O   ASP A  40      -3.071   0.912 -17.829  1.00  0.90           O  
ATOM    602  CB  ASP A  40      -5.631   0.381 -17.219  1.00  0.90           C  
ATOM    603  CG  ASP A  40      -7.018  -0.256 -17.128  1.00  0.90           C  
ATOM    604  OD1 ASP A  40      -7.103  -1.463 -17.139  1.00  0.90           O  
ATOM    605  OD2 ASP A  40      -7.976   0.472 -17.027  1.00  0.90           O  
ATOM    606  H   ASP A  40      -5.233  -1.416 -14.716  1.00  0.90           H  
ATOM    607  HA  ASP A  40      -4.596  -1.463 -16.925  1.00  0.90           H  
ATOM    608 1HB  ASP A  40      -5.667   1.386 -16.794  1.00  0.90           H  
ATOM    609 2HB  ASP A  40      -5.371   0.487 -18.272  1.00  0.90           H  
ATOM    610  N   GLY A  41      -2.128  -0.246 -16.165  1.00  0.89           N  
ATOM    611  CA  GLY A  41      -0.783   0.260 -16.461  1.00  0.89           C  
ATOM    612  C   GLY A  41      -0.385   1.508 -15.658  1.00  0.89           C  
ATOM    613  O   GLY A  41       0.773   1.945 -15.724  1.00  0.89           O  
ATOM    614  H   GLY A  41      -2.261  -0.891 -15.400  1.00  0.89           H  
ATOM    615 1HA  GLY A  41      -0.063  -0.533 -16.268  1.00  0.89           H  
ATOM    616 2HA  GLY A  41      -0.717   0.484 -17.524  1.00  0.89           H  
ATOM    617  N   TRP A  42      -1.338   2.072 -14.914  1.00  0.86           N  
ATOM    618  CA  TRP A  42      -1.140   3.259 -14.083  1.00  0.86           C  
ATOM    619  C   TRP A  42      -1.332   2.949 -12.604  1.00  0.86           C  
ATOM    620  O   TRP A  42      -2.095   2.053 -12.246  1.00  0.86           O  
ATOM    621  CB  TRP A  42      -2.156   4.337 -14.492  1.00  0.86           C  
ATOM    622  CG  TRP A  42      -1.933   4.931 -15.850  1.00  0.86           C  
ATOM    623  CD1 TRP A  42      -2.199   4.361 -17.055  1.00  0.86           C  
ATOM    624  CD2 TRP A  42      -1.439   6.260 -16.138  1.00  0.86           C  
ATOM    625  NE1 TRP A  42      -1.860   5.227 -18.071  1.00  0.86           N  
ATOM    626  CE2 TRP A  42      -1.391   6.392 -17.521  1.00  0.86           C  
ATOM    627  CE3 TRP A  42      -1.046   7.320 -15.349  1.00  0.86           C  
ATOM    628  CZ2 TRP A  42      -0.939   7.555 -18.130  1.00  0.86           C  
ATOM    629  CZ3 TRP A  42      -0.608   8.488 -15.942  1.00  0.86           C  
ATOM    630  CH2 TRP A  42      -0.550   8.603 -17.300  1.00  0.86           C  
ATOM    631  H   TRP A  42      -2.281   1.684 -14.937  1.00  0.86           H  
ATOM    632  HA  TRP A  42      -0.132   3.626 -14.220  1.00  0.86           H  
ATOM    633 1HB  TRP A  42      -3.166   3.922 -14.456  1.00  0.86           H  
ATOM    634 2HB  TRP A  42      -2.108   5.147 -13.769  1.00  0.86           H  
ATOM    635  HD1 TRP A  42      -2.607   3.359 -17.196  1.00  0.86           H  
ATOM    636  HE1 TRP A  42      -1.955   5.029 -19.059  1.00  0.86           H  
ATOM    637  HE3 TRP A  42      -1.085   7.228 -14.282  1.00  0.86           H  
ATOM    638  HZ2 TRP A  42      -0.897   7.666 -19.215  1.00  0.86           H  
ATOM    639  HZ3 TRP A  42      -0.306   9.316 -15.295  1.00  0.86           H  
ATOM    640  HH2 TRP A  42      -0.199   9.535 -17.741  1.00  0.86           H  
ATOM    641  N   TYR A  43      -0.661   3.683 -11.726  1.00  0.82           N  
ATOM    642  CA  TYR A  43      -0.961   3.518 -10.311  1.00  0.82           C  
ATOM    643  C   TYR A  43      -1.793   4.683  -9.811  1.00  0.82           C  
ATOM    644  O   TYR A  43      -1.534   5.826 -10.189  1.00  0.82           O  
ATOM    645  CB  TYR A  43       0.276   3.531  -9.415  1.00  0.82           C  
ATOM    646  CG  TYR A  43       1.280   2.445  -9.465  1.00  0.82           C  
ATOM    647  CD1 TYR A  43       2.543   2.703  -9.978  1.00  0.82           C  
ATOM    648  CD2 TYR A  43       0.965   1.197  -8.971  1.00  0.82           C  
ATOM    649  CE1 TYR A  43       3.498   1.710  -9.958  1.00  0.82           C  
ATOM    650  CE2 TYR A  43       1.913   0.200  -8.961  1.00  0.82           C  
ATOM    651  CZ  TYR A  43       3.181   0.454  -9.441  1.00  0.82           C  
ATOM    652  OH  TYR A  43       4.138  -0.537  -9.410  1.00  0.82           O  
ATOM    653  H   TYR A  43       0.012   4.379 -12.033  1.00  0.82           H  
ATOM    654  HA  TYR A  43      -1.529   2.602 -10.155  1.00  0.82           H  
ATOM    655 1HB  TYR A  43       0.807   4.451  -9.633  1.00  0.82           H  
ATOM    656 2HB  TYR A  43      -0.063   3.611  -8.386  1.00  0.82           H  
ATOM    657  HD1 TYR A  43       2.789   3.694 -10.371  1.00  0.82           H  
ATOM    658  HD2 TYR A  43      -0.036   1.006  -8.574  1.00  0.82           H  
ATOM    659  HE1 TYR A  43       4.496   1.908 -10.340  1.00  0.82           H  
ATOM    660  HE2 TYR A  43       1.663  -0.785  -8.560  1.00  0.82           H  
ATOM    661  HH  TYR A  43       3.761  -1.333  -9.029  1.00  0.82           H  
ATOM    662  N   GLU A  44      -2.721   4.405  -8.891  1.00  0.79           N  
ATOM    663  CA  GLU A  44      -3.437   5.441  -8.155  1.00  0.79           C  
ATOM    664  C   GLU A  44      -2.594   5.649  -6.914  1.00  0.79           C  
ATOM    665  O   GLU A  44      -2.348   4.690  -6.165  1.00  0.79           O  
ATOM    666  CB  GLU A  44      -4.861   5.029  -7.778  1.00  0.79           C  
ATOM    667  CG  GLU A  44      -5.662   6.120  -7.074  1.00  0.79           C  
ATOM    668  CD  GLU A  44      -7.080   5.703  -6.696  1.00  0.79           C  
ATOM    669  OE1 GLU A  44      -7.479   4.624  -7.048  1.00  0.79           O  
ATOM    670  OE2 GLU A  44      -7.758   6.477  -6.065  1.00  0.79           O  
ATOM    671  H   GLU A  44      -2.920   3.438  -8.681  1.00  0.79           H  
ATOM    672  HA  GLU A  44      -3.464   6.364  -8.734  1.00  0.79           H  
ATOM    673 1HB  GLU A  44      -5.401   4.711  -8.655  1.00  0.79           H  
ATOM    674 2HB  GLU A  44      -4.817   4.174  -7.108  1.00  0.79           H  
ATOM    675 1HG  GLU A  44      -5.130   6.401  -6.180  1.00  0.79           H  
ATOM    676 2HG  GLU A  44      -5.701   6.996  -7.725  1.00  0.79           H  
ATOM    677  N   ILE A  45      -2.103   6.869  -6.760  1.00  0.77           N  
ATOM    678  CA  ILE A  45      -1.152   7.231  -5.726  1.00  0.77           C  
ATOM    679  C   ILE A  45      -1.547   8.427  -4.874  1.00  0.77           C  
ATOM    680  O   ILE A  45      -2.062   9.430  -5.382  1.00  0.77           O  
ATOM    681  CB  ILE A  45       0.210   7.548  -6.366  1.00  0.77           C  
ATOM    682  CG1 ILE A  45       0.693   6.370  -7.112  1.00  0.77           C  
ATOM    683  CG2 ILE A  45       1.210   7.965  -5.358  1.00  0.77           C  
ATOM    684  CD1 ILE A  45       1.974   6.614  -7.812  1.00  0.77           C  
ATOM    685  H   ILE A  45      -2.391   7.576  -7.425  1.00  0.77           H  
ATOM    686  HA  ILE A  45      -1.034   6.377  -5.067  1.00  0.77           H  
ATOM    687  HB  ILE A  45       0.072   8.326  -7.087  1.00  0.77           H  
ATOM    688 1HG1 ILE A  45       0.761   5.552  -6.449  1.00  0.77           H  
ATOM    689 2HG1 ILE A  45      -0.030   6.125  -7.874  1.00  0.77           H  
ATOM    690 1HG2 ILE A  45       2.155   8.179  -5.851  1.00  0.77           H  
ATOM    691 2HG2 ILE A  45       0.880   8.854  -4.840  1.00  0.77           H  
ATOM    692 3HG2 ILE A  45       1.331   7.148  -4.651  1.00  0.77           H  
ATOM    693 1HD1 ILE A  45       2.263   5.721  -8.356  1.00  0.77           H  
ATOM    694 2HD1 ILE A  45       1.852   7.444  -8.503  1.00  0.77           H  
ATOM    695 3HD1 ILE A  45       2.746   6.859  -7.083  1.00  0.77           H  
ATOM    696  N   ARG A  46      -1.354   8.292  -3.561  1.00  0.76           N  
ATOM    697  CA  ARG A  46      -1.591   9.406  -2.664  1.00  0.76           C  
ATOM    698  C   ARG A  46      -0.256  10.123  -2.464  1.00  0.76           C  
ATOM    699  O   ARG A  46       0.766   9.501  -2.138  1.00  0.76           O  
ATOM    700  CB  ARG A  46      -2.101   8.958  -1.317  1.00  0.76           C  
ATOM    701  CG  ARG A  46      -2.595  10.038  -0.398  1.00  0.76           C  
ATOM    702  CD  ARG A  46      -3.001   9.454   0.910  1.00  0.76           C  
ATOM    703  NE  ARG A  46      -3.963   8.371   0.750  1.00  0.76           N  
ATOM    704  CZ  ARG A  46      -5.291   8.518   0.565  1.00  0.76           C  
ATOM    705  NH1 ARG A  46      -5.826   9.721   0.500  1.00  0.76           N  
ATOM    706  NH2 ARG A  46      -6.061   7.448   0.447  1.00  0.76           N  
ATOM    707  H   ARG A  46      -0.970   7.422  -3.198  1.00  0.76           H  
ATOM    708  HA  ARG A  46      -2.303  10.088  -3.112  1.00  0.76           H  
ATOM    709 1HB  ARG A  46      -2.859   8.218  -1.419  1.00  0.76           H  
ATOM    710 2HB  ARG A  46      -1.291   8.513  -0.797  1.00  0.76           H  
ATOM    711 1HG  ARG A  46      -1.797  10.761  -0.224  1.00  0.76           H  
ATOM    712 2HG  ARG A  46      -3.449  10.547  -0.845  1.00  0.76           H  
ATOM    713 1HD  ARG A  46      -2.121   9.047   1.413  1.00  0.76           H  
ATOM    714 2HD  ARG A  46      -3.453  10.224   1.531  1.00  0.76           H  
ATOM    715  HE  ARG A  46      -3.584   7.409   0.814  1.00  0.76           H  
ATOM    716 1HH1 ARG A  46      -5.240  10.542   0.587  1.00  0.76           H  
ATOM    717 2HH1 ARG A  46      -6.820   9.825   0.362  1.00  0.76           H  
ATOM    718 1HH2 ARG A  46      -5.653   6.519   0.499  1.00  0.76           H  
ATOM    719 2HH2 ARG A  46      -7.052   7.553   0.310  1.00  0.76           H  
ATOM    720  N   PHE A  47      -0.251  11.427  -2.687  1.00  0.76           N  
ATOM    721  CA  PHE A  47       0.958  12.225  -2.544  1.00  0.76           C  
ATOM    722  C   PHE A  47       0.648  13.664  -2.135  1.00  0.76           C  
ATOM    723  O   PHE A  47      -0.181  14.332  -2.750  1.00  0.76           O  
ATOM    724  CB  PHE A  47       1.777  12.166  -3.827  1.00  0.76           C  
ATOM    725  CG  PHE A  47       3.009  12.931  -3.754  1.00  0.76           C  
ATOM    726  CD1 PHE A  47       3.996  12.567  -2.875  1.00  0.76           C  
ATOM    727  CD2 PHE A  47       3.212  14.008  -4.581  1.00  0.76           C  
ATOM    728  CE1 PHE A  47       5.148  13.268  -2.803  1.00  0.76           C  
ATOM    729  CE2 PHE A  47       4.374  14.708  -4.521  1.00  0.76           C  
ATOM    730  CZ  PHE A  47       5.342  14.343  -3.628  1.00  0.76           C  
ATOM    731  H   PHE A  47      -1.122  11.873  -2.963  1.00  0.76           H  
ATOM    732  HA  PHE A  47       1.564  11.782  -1.754  1.00  0.76           H  
ATOM    733 1HB  PHE A  47       2.027  11.131  -4.064  1.00  0.76           H  
ATOM    734 2HB  PHE A  47       1.182  12.557  -4.639  1.00  0.76           H  
ATOM    735  HD1 PHE A  47       3.842  11.709  -2.217  1.00  0.76           H  
ATOM    736  HD2 PHE A  47       2.437  14.299  -5.288  1.00  0.76           H  
ATOM    737  HE1 PHE A  47       5.913  12.974  -2.085  1.00  0.76           H  
ATOM    738  HE2 PHE A  47       4.531  15.562  -5.170  1.00  0.76           H  
ATOM    739  HZ  PHE A  47       6.267  14.913  -3.576  1.00  0.76           H  
ATOM    740  N   ASN A  48       1.292  14.118  -1.060  1.00  0.76           N  
ATOM    741  CA  ASN A  48       1.100  15.468  -0.520  1.00  0.76           C  
ATOM    742  C   ASN A  48      -0.370  15.820  -0.263  1.00  0.76           C  
ATOM    743  O   ASN A  48      -0.809  16.943  -0.506  1.00  0.76           O  
ATOM    744  CB  ASN A  48       1.753  16.520  -1.403  1.00  0.76           C  
ATOM    745  CG  ASN A  48       3.261  16.447  -1.398  1.00  0.76           C  
ATOM    746  OD1 ASN A  48       3.867  15.832  -0.511  1.00  0.76           O  
ATOM    747  ND2 ASN A  48       3.878  17.106  -2.344  1.00  0.76           N  
ATOM    748  H   ASN A  48       1.960  13.508  -0.609  1.00  0.76           H  
ATOM    749  HA  ASN A  48       1.600  15.510   0.448  1.00  0.76           H  
ATOM    750 1HB  ASN A  48       1.401  16.408  -2.430  1.00  0.76           H  
ATOM    751 2HB  ASN A  48       1.450  17.510  -1.063  1.00  0.76           H  
ATOM    752 1HD2 ASN A  48       4.880  17.130  -2.374  1.00  0.76           H  
ATOM    753 2HD2 ASN A  48       3.351  17.602  -3.033  1.00  0.76           H  
ATOM    754  N   GLY A  49      -1.123  14.848   0.247  1.00  0.76           N  
ATOM    755  CA  GLY A  49      -2.531  15.023   0.595  1.00  0.76           C  
ATOM    756  C   GLY A  49      -3.509  14.872  -0.577  1.00  0.76           C  
ATOM    757  O   GLY A  49      -4.723  14.943  -0.375  1.00  0.76           O  
ATOM    758  H   GLY A  49      -0.692  13.951   0.408  1.00  0.76           H  
ATOM    759 1HA  GLY A  49      -2.792  14.305   1.371  1.00  0.76           H  
ATOM    760 2HA  GLY A  49      -2.660  16.011   1.036  1.00  0.76           H  
ATOM    761  N   LYS A  50      -3.005  14.638  -1.786  1.00  0.76           N  
ATOM    762  CA  LYS A  50      -3.863  14.517  -2.959  1.00  0.76           C  
ATOM    763  C   LYS A  50      -3.780  13.136  -3.580  1.00  0.76           C  
ATOM    764  O   LYS A  50      -2.790  12.428  -3.406  1.00  0.76           O  
ATOM    765  CB  LYS A  50      -3.483  15.575  -3.985  1.00  0.76           C  
ATOM    766  CG  LYS A  50      -3.733  16.998  -3.519  1.00  0.76           C  
ATOM    767  CD  LYS A  50      -3.311  18.022  -4.564  1.00  0.76           C  
ATOM    768  CE  LYS A  50      -1.800  18.201  -4.578  1.00  0.76           C  
ATOM    769  NZ  LYS A  50      -1.386  19.336  -5.451  1.00  0.76           N  
ATOM    770  H   LYS A  50      -1.996  14.589  -1.922  1.00  0.76           H  
ATOM    771  HA  LYS A  50      -4.897  14.681  -2.656  1.00  0.76           H  
ATOM    772 1HB  LYS A  50      -2.422  15.477  -4.233  1.00  0.76           H  
ATOM    773 2HB  LYS A  50      -4.056  15.418  -4.895  1.00  0.76           H  
ATOM    774 1HG  LYS A  50      -4.791  17.127  -3.290  1.00  0.76           H  
ATOM    775 2HG  LYS A  50      -3.159  17.180  -2.605  1.00  0.76           H  
ATOM    776 1HD  LYS A  50      -3.631  17.692  -5.556  1.00  0.76           H  
ATOM    777 2HD  LYS A  50      -3.780  18.982  -4.349  1.00  0.76           H  
ATOM    778 1HE  LYS A  50      -1.460  18.394  -3.560  1.00  0.76           H  
ATOM    779 2HE  LYS A  50      -1.329  17.286  -4.941  1.00  0.76           H  
ATOM    780 1HZ  LYS A  50      -0.389  19.430  -5.435  1.00  0.76           H  
ATOM    781 2HZ  LYS A  50      -1.684  19.153  -6.417  1.00  0.76           H  
ATOM    782 3HZ  LYS A  50      -1.808  20.189  -5.127  1.00  0.76           H  
ATOM    783  N   VAL A  51      -4.819  12.741  -4.306  1.00  0.76           N  
ATOM    784  CA  VAL A  51      -4.786  11.452  -4.985  1.00  0.76           C  
ATOM    785  C   VAL A  51      -4.910  11.606  -6.488  1.00  0.76           C  
ATOM    786  O   VAL A  51      -5.782  12.327  -6.978  1.00  0.76           O  
ATOM    787  CB  VAL A  51      -5.884  10.506  -4.460  1.00  0.76           C  
ATOM    788  CG1 VAL A  51      -5.847   9.196  -5.243  1.00  0.76           C  
ATOM    789  CG2 VAL A  51      -5.644  10.222  -2.980  1.00  0.76           C  
ATOM    790  H   VAL A  51      -5.627  13.341  -4.406  1.00  0.76           H  
ATOM    791  HA  VAL A  51      -3.829  10.982  -4.780  1.00  0.76           H  
ATOM    792  HB  VAL A  51      -6.863  10.960  -4.601  1.00  0.76           H  
ATOM    793 1HG1 VAL A  51      -6.616   8.519  -4.870  1.00  0.76           H  
ATOM    794 2HG1 VAL A  51      -6.028   9.381  -6.299  1.00  0.76           H  
ATOM    795 3HG1 VAL A  51      -4.869   8.735  -5.122  1.00  0.76           H  
ATOM    796 1HG2 VAL A  51      -6.413   9.545  -2.613  1.00  0.76           H  
ATOM    797 2HG2 VAL A  51      -4.672   9.758  -2.866  1.00  0.76           H  
ATOM    798 3HG2 VAL A  51      -5.674  11.148  -2.413  1.00  0.76           H  
ATOM    799  N   GLY A  52      -4.035  10.913  -7.208  1.00  0.77           N  
ATOM    800  CA  GLY A  52      -4.034  10.947  -8.664  1.00  0.77           C  
ATOM    801  C   GLY A  52      -3.262   9.789  -9.233  1.00  0.77           C  
ATOM    802  O   GLY A  52      -2.991   8.816  -8.539  1.00  0.77           O  
ATOM    803  H   GLY A  52      -3.339  10.355  -6.709  1.00  0.77           H  
ATOM    804 1HA  GLY A  52      -5.058  10.927  -9.038  1.00  0.77           H  
ATOM    805 2HA  GLY A  52      -3.586  11.862  -9.024  1.00  0.77           H  
ATOM    806  N   TYR A  53      -2.940   9.874 -10.506  1.00  0.80           N  
ATOM    807  CA  TYR A  53      -2.297   8.771 -11.190  1.00  0.80           C  
ATOM    808  C   TYR A  53      -0.940   9.045 -11.816  1.00  0.80           C  
ATOM    809  O   TYR A  53      -0.638  10.138 -12.302  1.00  0.80           O  
ATOM    810  CB  TYR A  53      -3.249   8.228 -12.251  1.00  0.80           C  
ATOM    811  CG  TYR A  53      -4.467   7.507 -11.732  1.00  0.80           C  
ATOM    812  CD1 TYR A  53      -5.565   8.199 -11.268  1.00  0.80           C  
ATOM    813  CD2 TYR A  53      -4.498   6.124 -11.786  1.00  0.80           C  
ATOM    814  CE1 TYR A  53      -6.682   7.508 -10.839  1.00  0.80           C  
ATOM    815  CE2 TYR A  53      -5.605   5.439 -11.374  1.00  0.80           C  
ATOM    816  CZ  TYR A  53      -6.698   6.119 -10.897  1.00  0.80           C  
ATOM    817  OH  TYR A  53      -7.816   5.421 -10.487  1.00  0.80           O  
ATOM    818  H   TYR A  53      -3.186  10.719 -11.005  1.00  0.80           H  
ATOM    819  HA  TYR A  53      -2.143   8.000 -10.452  1.00  0.80           H  
ATOM    820 1HB  TYR A  53      -3.582   9.051 -12.875  1.00  0.80           H  
ATOM    821 2HB  TYR A  53      -2.719   7.542 -12.882  1.00  0.80           H  
ATOM    822  HD1 TYR A  53      -5.550   9.291 -11.238  1.00  0.80           H  
ATOM    823  HD2 TYR A  53      -3.639   5.578 -12.160  1.00  0.80           H  
ATOM    824  HE1 TYR A  53      -7.551   8.052 -10.467  1.00  0.80           H  
ATOM    825  HE2 TYR A  53      -5.618   4.357 -11.418  1.00  0.80           H  
ATOM    826  HH  TYR A  53      -8.313   5.949  -9.852  1.00  0.80           H  
ATOM    827  N   ALA A  54      -0.134   7.996 -11.858  1.00  0.84           N  
ATOM    828  CA  ALA A  54       1.161   8.053 -12.529  1.00  0.84           C  
ATOM    829  C   ALA A  54       1.464   6.697 -13.154  1.00  0.84           C  
ATOM    830  O   ALA A  54       1.149   5.656 -12.580  1.00  0.84           O  
ATOM    831  CB  ALA A  54       2.234   8.459 -11.543  1.00  0.84           C  
ATOM    832  H   ALA A  54      -0.449   7.138 -11.399  1.00  0.84           H  
ATOM    833  HA  ALA A  54       1.112   8.792 -13.328  1.00  0.84           H  
ATOM    834 1HB  ALA A  54       3.201   8.506 -12.049  1.00  0.84           H  
ATOM    835 2HB  ALA A  54       1.995   9.436 -11.123  1.00  0.84           H  
ATOM    836 3HB  ALA A  54       2.259   7.726 -10.762  1.00  0.84           H  
ATOM    837  N   SER A  55       2.057   6.698 -14.345  1.00  0.90           N  
ATOM    838  CA  SER A  55       2.339   5.438 -15.035  1.00  0.90           C  
ATOM    839  C   SER A  55       3.300   4.538 -14.294  1.00  0.90           C  
ATOM    840  O   SER A  55       4.308   4.990 -13.748  1.00  0.90           O  
ATOM    841  CB  SER A  55       2.877   5.658 -16.432  1.00  0.90           C  
ATOM    842  OG  SER A  55       3.236   4.412 -17.030  1.00  0.90           O  
ATOM    843  H   SER A  55       2.294   7.578 -14.784  1.00  0.90           H  
ATOM    844  HA  SER A  55       1.399   4.905 -15.144  1.00  0.90           H  
ATOM    845 1HB  SER A  55       2.113   6.151 -17.038  1.00  0.90           H  
ATOM    846 2HB  SER A  55       3.727   6.301 -16.397  1.00  0.90           H  
ATOM    847  HG  SER A  55       2.424   3.874 -17.013  1.00  0.90           H  
ATOM    848  N   LYS A  56       3.050   3.232 -14.369  1.00  0.95           N  
ATOM    849  CA  LYS A  56       3.953   2.253 -13.782  1.00  0.95           C  
ATOM    850  C   LYS A  56       5.344   2.340 -14.403  1.00  0.95           C  
ATOM    851  O   LYS A  56       6.342   2.047 -13.748  1.00  0.95           O  
ATOM    852  CB  LYS A  56       3.449   0.830 -13.995  1.00  0.95           C  
ATOM    853  CG  LYS A  56       2.243   0.416 -13.210  1.00  0.95           C  
ATOM    854  CD  LYS A  56       1.824  -0.960 -13.639  1.00  0.95           C  
ATOM    855  CE  LYS A  56       2.829  -2.013 -13.156  1.00  0.95           C  
ATOM    856  NZ  LYS A  56       2.413  -3.399 -13.517  1.00  0.95           N  
ATOM    857  H   LYS A  56       2.201   2.899 -14.831  1.00  0.95           H  
ATOM    858  HA  LYS A  56       4.041   2.455 -12.716  1.00  0.95           H  
ATOM    859 1HB  LYS A  56       3.205   0.693 -15.049  1.00  0.95           H  
ATOM    860 2HB  LYS A  56       4.249   0.131 -13.754  1.00  0.95           H  
ATOM    861 1HG  LYS A  56       2.481   0.374 -12.170  1.00  0.95           H  
ATOM    862 2HG  LYS A  56       1.430   1.123 -13.347  1.00  0.95           H  
ATOM    863 1HD  LYS A  56       0.842  -1.181 -13.242  1.00  0.95           H  
ATOM    864 2HD  LYS A  56       1.774  -0.997 -14.723  1.00  0.95           H  
ATOM    865 1HE  LYS A  56       3.802  -1.809 -13.595  1.00  0.95           H  
ATOM    866 2HE  LYS A  56       2.908  -1.945 -12.069  1.00  0.95           H  
ATOM    867 1HZ  LYS A  56       3.081  -4.064 -13.172  1.00  0.95           H  
ATOM    868 2HZ  LYS A  56       1.503  -3.573 -13.089  1.00  0.95           H  
ATOM    869 3HZ  LYS A  56       2.332  -3.487 -14.513  1.00  0.95           H  
ATOM    870  N   SER A  57       5.425   2.787 -15.663  1.00  0.99           N  
ATOM    871  CA  SER A  57       6.689   2.862 -16.392  1.00  0.99           C  
ATOM    872  C   SER A  57       7.674   3.844 -15.761  1.00  0.99           C  
ATOM    873  O   SER A  57       8.875   3.830 -16.081  1.00  0.99           O  
ATOM    874  CB  SER A  57       6.431   3.221 -17.845  1.00  0.99           C  
ATOM    875  OG  SER A  57       5.896   4.507 -17.969  1.00  0.99           O  
ATOM    876  H   SER A  57       4.581   3.109 -16.134  1.00  0.99           H  
ATOM    877  HA  SER A  57       7.147   1.872 -16.369  1.00  0.99           H  
ATOM    878 1HB  SER A  57       7.364   3.164 -18.400  1.00  0.99           H  
ATOM    879 2HB  SER A  57       5.744   2.499 -18.282  1.00  0.99           H  
ATOM    880  HG  SER A  57       4.976   4.455 -17.641  1.00  0.99           H  
ATOM    881  N   TYR A  58       7.162   4.719 -14.895  1.00  1.03           N  
ATOM    882  CA  TYR A  58       7.987   5.696 -14.242  1.00  1.03           C  
ATOM    883  C   TYR A  58       8.125   5.486 -12.747  1.00  1.03           C  
ATOM    884  O   TYR A  58       8.771   6.293 -12.084  1.00  1.03           O  
ATOM    885  CB  TYR A  58       7.450   7.074 -14.484  1.00  1.03           C  
ATOM    886  CG  TYR A  58       7.411   7.470 -15.906  1.00  1.03           C  
ATOM    887  CD1 TYR A  58       6.212   7.749 -16.494  1.00  1.03           C  
ATOM    888  CD2 TYR A  58       8.577   7.538 -16.629  1.00  1.03           C  
ATOM    889  CE1 TYR A  58       6.159   8.107 -17.820  1.00  1.03           C  
ATOM    890  CE2 TYR A  58       8.544   7.893 -17.954  1.00  1.03           C  
ATOM    891  CZ  TYR A  58       7.337   8.180 -18.555  1.00  1.03           C  
ATOM    892  OH  TYR A  58       7.294   8.538 -19.885  1.00  1.03           O  
ATOM    893  H   TYR A  58       6.170   4.697 -14.660  1.00  1.03           H  
ATOM    894  HA  TYR A  58       8.967   5.651 -14.672  1.00  1.03           H  
ATOM    895 1HB  TYR A  58       6.445   7.159 -14.067  1.00  1.03           H  
ATOM    896 2HB  TYR A  58       8.085   7.740 -13.973  1.00  1.03           H  
ATOM    897  HD1 TYR A  58       5.308   7.691 -15.903  1.00  1.03           H  
ATOM    898  HD2 TYR A  58       9.518   7.310 -16.148  1.00  1.03           H  
ATOM    899  HE1 TYR A  58       5.202   8.332 -18.288  1.00  1.03           H  
ATOM    900  HE2 TYR A  58       9.469   7.946 -18.528  1.00  1.03           H  
ATOM    901  HH  TYR A  58       8.181   8.508 -20.250  1.00  1.03           H  
ATOM    902  N   ILE A  59       7.473   4.468 -12.190  1.00  1.08           N  
ATOM    903  CA  ILE A  59       7.514   4.315 -10.744  1.00  1.08           C  
ATOM    904  C   ILE A  59       7.810   2.945 -10.194  1.00  1.08           C  
ATOM    905  O   ILE A  59       6.957   2.058 -10.224  1.00  1.08           O  
ATOM    906  CB  ILE A  59       6.192   4.766 -10.094  1.00  1.08           C  
ATOM    907  CG1 ILE A  59       5.921   6.211 -10.392  1.00  1.08           C  
ATOM    908  CG2 ILE A  59       6.170   4.466  -8.591  1.00  1.08           C  
ATOM    909  CD1 ILE A  59       4.669   6.653  -9.849  1.00  1.08           C  
ATOM    910  H   ILE A  59       6.986   3.778 -12.764  1.00  1.08           H  
ATOM    911  HA  ILE A  59       8.302   4.970 -10.370  1.00  1.08           H  
ATOM    912  HB  ILE A  59       5.381   4.210 -10.565  1.00  1.08           H  
ATOM    913 1HG1 ILE A  59       6.720   6.821  -9.996  1.00  1.08           H  
ATOM    914 2HG1 ILE A  59       5.865   6.360 -11.466  1.00  1.08           H  
ATOM    915 1HG2 ILE A  59       5.209   4.762  -8.173  1.00  1.08           H  
ATOM    916 2HG2 ILE A  59       6.315   3.400  -8.435  1.00  1.08           H  
ATOM    917 3HG2 ILE A  59       6.959   5.003  -8.093  1.00  1.08           H  
ATOM    918 1HD1 ILE A  59       4.532   7.695 -10.097  1.00  1.08           H  
ATOM    919 2HD1 ILE A  59       3.861   6.052 -10.275  1.00  1.08           H  
ATOM    920 3HD1 ILE A  59       4.691   6.537  -8.770  1.00  1.08           H  
ATOM    921  N   THR A  60       8.968   2.803  -9.582  1.00  1.19           N  
ATOM    922  CA  THR A  60       9.247   1.575  -8.862  1.00  1.19           C  
ATOM    923  C   THR A  60       9.364   1.973  -7.404  1.00  1.19           C  
ATOM    924  O   THR A  60       9.969   2.988  -7.085  1.00  1.19           O  
ATOM    925  CB  THR A  60      10.489   0.841  -9.389  1.00  1.19           C  
ATOM    926  OG1 THR A  60      10.274   0.470 -10.758  1.00  1.19           O  
ATOM    927  CG2 THR A  60      10.765  -0.401  -8.553  1.00  1.19           C  
ATOM    928  H   THR A  60       9.668   3.550  -9.634  1.00  1.19           H  
ATOM    929  HA  THR A  60       8.401   0.895  -8.955  1.00  1.19           H  
ATOM    930  HB  THR A  60      11.329   1.491  -9.351  1.00  1.19           H  
ATOM    931  HG1 THR A  60       9.427   0.013 -10.839  1.00  1.19           H  
ATOM    932 1HG2 THR A  60      11.643  -0.910  -8.941  1.00  1.19           H  
ATOM    933 2HG2 THR A  60      10.941  -0.115  -7.514  1.00  1.19           H  
ATOM    934 3HG2 THR A  60       9.907  -1.068  -8.603  1.00  1.19           H  
ATOM    935  N   ILE A  61       8.707   1.244  -6.516  1.00  1.39           N  
ATOM    936  CA  ILE A  61       8.742   1.621  -5.106  1.00  1.39           C  
ATOM    937  C   ILE A  61       9.829   0.906  -4.314  1.00  1.39           C  
ATOM    938  O   ILE A  61       9.962  -0.317  -4.392  1.00  1.39           O  
ATOM    939  CB  ILE A  61       7.352   1.446  -4.474  1.00  1.39           C  
ATOM    940  CG1 ILE A  61       6.365   2.322  -5.226  1.00  1.39           C  
ATOM    941  CG2 ILE A  61       7.367   1.834  -3.036  1.00  1.39           C  
ATOM    942  CD1 ILE A  61       6.756   3.782  -5.181  1.00  1.39           C  
ATOM    943  H   ILE A  61       8.198   0.424  -6.812  1.00  1.39           H  
ATOM    944  HA  ILE A  61       8.958   2.681  -5.055  1.00  1.39           H  
ATOM    945  HB  ILE A  61       7.033   0.410  -4.571  1.00  1.39           H  
ATOM    946 1HG1 ILE A  61       6.303   2.000  -6.265  1.00  1.39           H  
ATOM    947 2HG1 ILE A  61       5.395   2.233  -4.776  1.00  1.39           H  
ATOM    948 1HG2 ILE A  61       6.370   1.719  -2.607  1.00  1.39           H  
ATOM    949 2HG2 ILE A  61       8.068   1.205  -2.490  1.00  1.39           H  
ATOM    950 3HG2 ILE A  61       7.676   2.869  -2.970  1.00  1.39           H  
ATOM    951 1HD1 ILE A  61       6.028   4.374  -5.716  1.00  1.39           H  
ATOM    952 2HD1 ILE A  61       6.805   4.123  -4.143  1.00  1.39           H  
ATOM    953 3HD1 ILE A  61       7.725   3.898  -5.640  1.00  1.39           H  
ATOM    954  N   VAL A  62      10.610   1.688  -3.560  1.00  1.73           N  
ATOM    955  CA  VAL A  62      11.702   1.135  -2.769  1.00  1.73           C  
ATOM    956  C   VAL A  62      11.449   1.261  -1.281  1.00  1.73           C  
ATOM    957  O   VAL A  62      10.922   2.267  -0.785  1.00  1.73           O  
ATOM    958  CB  VAL A  62      13.035   1.868  -3.069  1.00  1.73           C  
ATOM    959  CG1 VAL A  62      12.952   3.253  -2.647  1.00  1.73           C  
ATOM    960  CG2 VAL A  62      14.211   1.209  -2.382  1.00  1.73           C  
ATOM    961  H   VAL A  62      10.448   2.696  -3.583  1.00  1.73           H  
ATOM    962  HA  VAL A  62      11.812   0.081  -3.017  1.00  1.73           H  
ATOM    963  HB  VAL A  62      13.185   1.881  -4.112  1.00  1.73           H  
ATOM    964 1HG1 VAL A  62      13.870   3.767  -2.890  1.00  1.73           H  
ATOM    965 2HG1 VAL A  62      12.150   3.717  -3.153  1.00  1.73           H  
ATOM    966 3HG1 VAL A  62      12.792   3.284  -1.569  1.00  1.73           H  
ATOM    967 1HG2 VAL A  62      15.101   1.755  -2.645  1.00  1.73           H  
ATOM    968 2HG2 VAL A  62      14.098   1.232  -1.313  1.00  1.73           H  
ATOM    969 3HG2 VAL A  62      14.304   0.180  -2.716  1.00  1.73           H  
ATOM    970  N   ASN A  63      11.838   0.221  -0.562  1.00  2.28           N  
ATOM    971  CA  ASN A  63      11.788   0.224   0.882  1.00  2.28           C  
ATOM    972  C   ASN A  63      13.060   0.927   1.346  1.00  2.28           C  
ATOM    973  O   ASN A  63      14.151   0.378   1.204  1.00  2.28           O  
ATOM    974  CB  ASN A  63      11.677  -1.190   1.426  1.00  2.28           C  
ATOM    975  CG  ASN A  63      11.514  -1.259   2.938  1.00  2.28           C  
ATOM    976  OD1 ASN A  63      11.918  -0.362   3.684  1.00  2.28           O  
ATOM    977  ND2 ASN A  63      10.917  -2.334   3.396  1.00  2.28           N  
ATOM    978  H   ASN A  63      12.222  -0.583  -1.038  1.00  2.28           H  
ATOM    979  HA  ASN A  63      10.932   0.813   1.219  1.00  2.28           H  
ATOM    980 1HB  ASN A  63      10.825  -1.689   0.962  1.00  2.28           H  
ATOM    981 2HB  ASN A  63      12.570  -1.749   1.148  1.00  2.28           H  
ATOM    982 1HD2 ASN A  63      10.774  -2.447   4.380  1.00  2.28           H  
ATOM    983 2HD2 ASN A  63      10.602  -3.039   2.761  1.00  2.28           H  
ATOM    984  N   GLU A  64      12.890   2.160   1.824  1.00  3.06           N  
ATOM    985  CA  GLU A  64      13.921   3.123   2.240  1.00  3.06           C  
ATOM    986  C   GLU A  64      14.048   4.232   1.183  1.00  3.06           C  
ATOM    987  O   GLU A  64      13.139   5.049   1.070  1.00  3.06           O  
ATOM    988  CB  GLU A  64      15.290   2.458   2.530  1.00  3.06           C  
ATOM    989  CG  GLU A  64      16.355   3.388   3.193  1.00  3.06           C  
ATOM    990  CD  GLU A  64      17.652   2.675   3.543  1.00  3.06           C  
ATOM    991  OE1 GLU A  64      17.759   1.498   3.301  1.00  3.06           O  
ATOM    992  OE2 GLU A  64      18.533   3.323   4.057  1.00  3.06           O  
ATOM    993  H   GLU A  64      11.932   2.474   1.883  1.00  3.06           H  
ATOM    994  HA  GLU A  64      13.591   3.592   3.168  1.00  3.06           H  
ATOM    995 1HB  GLU A  64      15.149   1.607   3.198  1.00  3.06           H  
ATOM    996 2HB  GLU A  64      15.741   2.093   1.613  1.00  3.06           H  
ATOM    997 1HG  GLU A  64      16.600   4.227   2.558  1.00  3.06           H  
ATOM    998 2HG  GLU A  64      15.923   3.791   4.108  1.00  3.06           H  
ATOM    999  N   GLY A  65      15.145   4.298   0.423  1.00  4.05           N  
ATOM   1000  CA  GLY A  65      15.255   5.402  -0.529  1.00  4.05           C  
ATOM   1001  C   GLY A  65      16.270   5.272  -1.671  1.00  4.05           C  
ATOM   1002  O   GLY A  65      16.725   6.294  -2.182  1.00  4.05           O  
ATOM   1003  H   GLY A  65      15.885   3.618   0.524  1.00  4.05           H  
ATOM   1004 1HA  GLY A  65      14.274   5.566  -0.970  1.00  4.05           H  
ATOM   1005 2HA  GLY A  65      15.478   6.310   0.029  1.00  4.05           H  
ATOM   1006  N   SER A  66      16.681   4.066  -2.055  1.00  5.14           N  
ATOM   1007  CA  SER A  66      17.629   3.997  -3.173  1.00  5.14           C  
ATOM   1008  C   SER A  66      16.894   4.327  -4.468  1.00  5.14           C  
ATOM   1009  O   SER A  66      15.671   4.236  -4.512  1.00  5.14           O  
ATOM   1010  CB  SER A  66      18.287   2.628  -3.270  1.00  5.14           C  
ATOM   1011  OG  SER A  66      17.376   1.633  -3.639  1.00  5.14           O  
ATOM   1012  H   SER A  66      16.323   3.230  -1.620  1.00  5.14           H  
ATOM   1013  HA  SER A  66      18.409   4.744  -3.023  1.00  5.14           H  
ATOM   1014 1HB  SER A  66      19.087   2.672  -4.009  1.00  5.14           H  
ATOM   1015 2HB  SER A  66      18.740   2.372  -2.314  1.00  5.14           H  
ATOM   1016  HG  SER A  66      17.907   0.860  -3.866  1.00  5.14           H  
ATOM   1017  N   LEU A  67      17.622   4.669  -5.534  1.00  6.14           N  
ATOM   1018  CA  LEU A  67      16.943   4.939  -6.799  1.00  6.14           C  
ATOM   1019  C   LEU A  67      17.672   4.326  -7.981  1.00  6.14           C  
ATOM   1020  O   LEU A  67      18.872   4.520  -8.162  1.00  6.14           O  
ATOM   1021  CB  LEU A  67      16.771   6.452  -6.969  1.00  6.14           C  
ATOM   1022  CG  LEU A  67      15.934   6.935  -8.157  1.00  6.14           C  
ATOM   1023  CD1 LEU A  67      15.249   8.249  -7.730  1.00  6.14           C  
ATOM   1024  CD2 LEU A  67      16.798   7.149  -9.384  1.00  6.14           C  
ATOM   1025  H   LEU A  67      18.625   4.741  -5.466  1.00  6.14           H  
ATOM   1026  HA  LEU A  67      15.958   4.499  -6.759  1.00  6.14           H  
ATOM   1027 1HB  LEU A  67      16.294   6.835  -6.068  1.00  6.14           H  
ATOM   1028 2HB  LEU A  67      17.757   6.907  -7.051  1.00  6.14           H  
ATOM   1029  HG  LEU A  67      15.202   6.205  -8.401  1.00  6.14           H  
ATOM   1030 1HD1 LEU A  67      14.641   8.635  -8.515  1.00  6.14           H  
ATOM   1031 2HD1 LEU A  67      14.625   8.062  -6.855  1.00  6.14           H  
ATOM   1032 3HD1 LEU A  67      16.010   8.984  -7.479  1.00  6.14           H  
ATOM   1033 1HD2 LEU A  67      16.179   7.498 -10.212  1.00  6.14           H  
ATOM   1034 2HD2 LEU A  67      17.560   7.895  -9.166  1.00  6.14           H  
ATOM   1035 3HD2 LEU A  67      17.280   6.215  -9.668  1.00  6.14           H  
ATOM   1036  N   GLU A  68      16.918   3.556  -8.762  1.00  6.94           N  
ATOM   1037  CA  GLU A  68      17.430   2.846  -9.935  1.00  6.94           C  
ATOM   1038  C   GLU A  68      16.599   3.104 -11.199  1.00  6.94           C  
ATOM   1039  O   GLU A  68      17.134   3.253 -12.298  1.00  6.94           O  
ATOM   1040  CB  GLU A  68      17.418   1.350  -9.616  1.00  6.94           C  
ATOM   1041  CG  GLU A  68      18.326   0.944  -8.443  1.00  6.94           C  
ATOM   1042  CD  GLU A  68      18.138  -0.479  -8.019  1.00  6.94           C  
ATOM   1043  OE1 GLU A  68      17.121  -1.042  -8.370  1.00  6.94           O  
ATOM   1044  OE2 GLU A  68      18.984  -1.007  -7.340  1.00  6.94           O  
ATOM   1045  H   GLU A  68      15.950   3.465  -8.518  1.00  6.94           H  
ATOM   1046  HA  GLU A  68      18.451   3.175 -10.122  1.00  6.94           H  
ATOM   1047 1HB  GLU A  68      16.409   1.023  -9.404  1.00  6.94           H  
ATOM   1048 2HB  GLU A  68      17.753   0.799 -10.496  1.00  6.94           H  
ATOM   1049 1HG  GLU A  68      19.366   1.096  -8.731  1.00  6.94           H  
ATOM   1050 2HG  GLU A  68      18.119   1.583  -7.590  1.00  6.94           H  
ATOM   1051  N   HIS A  69      15.283   3.149 -11.022  1.00  7.54           N  
ATOM   1052  CA  HIS A  69      14.306   3.269 -12.101  1.00  7.54           C  
ATOM   1053  C   HIS A  69      14.642   2.312 -13.255  1.00  7.54           C  
ATOM   1054  O   HIS A  69      14.787   1.107 -13.041  1.00  7.54           O  
ATOM   1055  CB  HIS A  69      14.217   4.720 -12.597  1.00  7.54           C  
ATOM   1056  CG  HIS A  69      13.084   4.989 -13.637  1.00  7.54           C  
ATOM   1057  ND1 HIS A  69      13.073   6.101 -14.475  1.00  7.54           N  
ATOM   1058  CD2 HIS A  69      11.979   4.278 -13.953  1.00  7.54           C  
ATOM   1059  CE1 HIS A  69      12.024   6.029 -15.271  1.00  7.54           C  
ATOM   1060  NE2 HIS A  69      11.352   4.936 -14.970  1.00  7.54           N  
ATOM   1061  H   HIS A  69      14.934   3.044 -10.091  1.00  7.54           H  
ATOM   1062  HA  HIS A  69      13.320   2.992 -11.725  1.00  7.54           H  
ATOM   1063 1HB  HIS A  69      14.086   5.358 -11.745  1.00  7.54           H  
ATOM   1064 2HB  HIS A  69      15.161   4.996 -13.037  1.00  7.54           H  
ATOM   1065  HD2 HIS A  69      11.657   3.342 -13.496  1.00  7.54           H  
ATOM   1066  HE1 HIS A  69      11.759   6.750 -16.040  1.00  7.54           H  
ATOM   1067  HE2 HIS A  69      10.478   4.608 -15.412  1.00  7.54           H  
ATOM   1068  N   HIS A  70      14.716   2.847 -14.471  1.00  8.04           N  
ATOM   1069  CA  HIS A  70      14.982   2.105 -15.682  1.00  8.04           C  
ATOM   1070  C   HIS A  70      15.318   3.070 -16.799  1.00  8.04           C  
ATOM   1071  O   HIS A  70      14.713   4.139 -16.911  1.00  8.04           O  
ATOM   1072  CB  HIS A  70      13.780   1.254 -16.106  1.00  8.04           C  
ATOM   1073  CG  HIS A  70      14.089   0.355 -17.272  1.00  8.04           C  
ATOM   1074  ND1 HIS A  70      14.874  -0.777 -17.156  1.00  8.04           N  
ATOM   1075  CD2 HIS A  70      13.735   0.432 -18.574  1.00  8.04           C  
ATOM   1076  CE1 HIS A  70      14.983  -1.354 -18.341  1.00  8.04           C  
ATOM   1077  NE2 HIS A  70      14.303  -0.640 -19.215  1.00  8.04           N  
ATOM   1078  H   HIS A  70      14.610   3.842 -14.573  1.00  8.04           H  
ATOM   1079  HA  HIS A  70      15.839   1.448 -15.534  1.00  8.04           H  
ATOM   1080 1HB  HIS A  70      13.448   0.636 -15.272  1.00  8.04           H  
ATOM   1081 2HB  HIS A  70      12.951   1.909 -16.386  1.00  8.04           H  
ATOM   1082  HD2 HIS A  70      13.125   1.202 -19.029  1.00  8.04           H  
ATOM   1083  HE1 HIS A  70      15.544  -2.262 -18.559  1.00  8.04           H  
ATOM   1084  HE2 HIS A  70      14.213  -0.837 -20.199  1.00  8.04           H  
ATOM   1085  N   HIS A  71      16.245   2.693 -17.655  1.00  8.51           N  
ATOM   1086  CA  HIS A  71      16.529   3.521 -18.810  1.00  8.51           C  
ATOM   1087  C   HIS A  71      15.755   3.011 -20.013  1.00  8.51           C  
ATOM   1088  O   HIS A  71      15.996   1.906 -20.507  1.00  8.51           O  
ATOM   1089  CB  HIS A  71      18.025   3.571 -19.097  1.00  8.51           C  
ATOM   1090  CG  HIS A  71      18.814   4.211 -17.987  1.00  8.51           C  
ATOM   1091  ND1 HIS A  71      18.774   5.570 -17.732  1.00  8.51           N  
ATOM   1092  CD2 HIS A  71      19.651   3.681 -17.066  1.00  8.51           C  
ATOM   1093  CE1 HIS A  71      19.555   5.845 -16.702  1.00  8.51           C  
ATOM   1094  NE2 HIS A  71      20.099   4.717 -16.280  1.00  8.51           N  
ATOM   1095  H   HIS A  71      16.730   1.814 -17.521  1.00  8.51           H  
ATOM   1096  HA  HIS A  71      16.200   4.544 -18.622  1.00  8.51           H  
ATOM   1097 1HB  HIS A  71      18.402   2.559 -19.257  1.00  8.51           H  
ATOM   1098 2HB  HIS A  71      18.200   4.132 -20.016  1.00  8.51           H  
ATOM   1099  HD2 HIS A  71      19.921   2.629 -16.964  1.00  8.51           H  
ATOM   1100  HE1 HIS A  71      19.721   6.833 -16.271  1.00  8.51           H  
ATOM   1101  HE2 HIS A  71      20.739   4.624 -15.503  1.00  8.51           H  
ATOM   1102  N   HIS A  72      14.794   3.805 -20.460  1.00  8.98           N  
ATOM   1103  CA  HIS A  72      13.949   3.422 -21.573  1.00  8.98           C  
ATOM   1104  C   HIS A  72      14.596   3.843 -22.881  1.00  8.98           C  
ATOM   1105  O   HIS A  72      14.861   5.025 -23.101  1.00  8.98           O  
ATOM   1106  CB  HIS A  72      12.547   4.044 -21.465  1.00  8.98           C  
ATOM   1107  CG  HIS A  72      11.667   3.527 -20.326  1.00  8.98           C  
ATOM   1108  ND1 HIS A  72      10.934   2.360 -20.440  1.00  8.98           N  
ATOM   1109  CD2 HIS A  72      11.374   4.033 -19.092  1.00  8.98           C  
ATOM   1110  CE1 HIS A  72      10.230   2.170 -19.331  1.00  8.98           C  
ATOM   1111  NE2 HIS A  72      10.471   3.167 -18.503  1.00  8.98           N  
ATOM   1112  H   HIS A  72      14.648   4.698 -20.005  1.00  8.98           H  
ATOM   1113  HA  HIS A  72      13.835   2.338 -21.591  1.00  8.98           H  
ATOM   1114 1HB  HIS A  72      12.648   5.123 -21.342  1.00  8.98           H  
ATOM   1115 2HB  HIS A  72      12.012   3.878 -22.401  1.00  8.98           H  
ATOM   1116  HD2 HIS A  72      11.760   4.956 -18.655  1.00  8.98           H  
ATOM   1117  HE1 HIS A  72       9.554   1.337 -19.141  1.00  8.98           H  
ATOM   1118  HE2 HIS A  72      10.035   3.284 -17.573  1.00  8.98           H  
ATOM   1119  N   HIS A  73      14.851   2.869 -23.741  1.00  9.43           N  
ATOM   1120  CA  HIS A  73      15.514   3.090 -25.022  1.00  9.43           C  
ATOM   1121  C   HIS A  73      14.583   2.838 -26.206  1.00  9.43           C  
ATOM   1122  O   HIS A  73      15.040   2.523 -27.308  1.00  9.43           O  
ATOM   1123  CB  HIS A  73      16.752   2.199 -25.130  1.00  9.43           C  
ATOM   1124  CG  HIS A  73      17.815   2.507 -24.097  1.00  9.43           C  
ATOM   1125  ND1 HIS A  73      18.590   3.648 -24.149  1.00  9.43           N  
ATOM   1126  CD2 HIS A  73      18.229   1.822 -23.001  1.00  9.43           C  
ATOM   1127  CE1 HIS A  73      19.437   3.650 -23.132  1.00  9.43           C  
ATOM   1128  NE2 HIS A  73      19.248   2.551 -22.428  1.00  9.43           N  
ATOM   1129  H   HIS A  73      14.602   1.922 -23.483  1.00  9.43           H  
ATOM   1130  HA  HIS A  73      15.844   4.126 -25.085  1.00  9.43           H  
ATOM   1131 1HB  HIS A  73      16.454   1.154 -25.016  1.00  9.43           H  
ATOM   1132 2HB  HIS A  73      17.192   2.307 -26.120  1.00  9.43           H  
ATOM   1133  HD1 HIS A  73      18.535   4.370 -24.839  1.00  9.43           H  
ATOM   1134  HD2 HIS A  73      17.917   0.876 -22.555  1.00  9.43           H  
ATOM   1135  HE1 HIS A  73      20.139   4.472 -23.000  1.00  9.43           H  
ATOM   1136  N   HIS A  74      13.284   2.956 -25.958  1.00  9.82           N  
ATOM   1137  CA  HIS A  74      12.272   2.718 -26.976  1.00  9.82           C  
ATOM   1138  C   HIS A  74      11.260   3.858 -27.009  1.00  9.82           C  
ATOM   1139  O   HIS A  74      10.171   3.741 -26.447  1.00  9.82           O  
ATOM   1140  OXT HIS A  74      11.619   4.964 -27.412  1.00  9.82           O  
ATOM   1141  CB  HIS A  74      11.544   1.398 -26.696  1.00  9.82           C  
ATOM   1142  CG  HIS A  74      12.454   0.201 -26.648  1.00  9.82           C  
ATOM   1143  ND1 HIS A  74      12.910  -0.438 -27.780  1.00  9.82           N  
ATOM   1144  CD2 HIS A  74      12.987  -0.467 -25.597  1.00  9.82           C  
ATOM   1145  CE1 HIS A  74      13.688  -1.447 -27.428  1.00  9.82           C  
ATOM   1146  NE2 HIS A  74      13.750  -1.486 -26.109  1.00  9.82           N  
ATOM   1147  H   HIS A  74      12.998   3.228 -25.028  1.00  9.82           H  
ATOM   1148  HA  HIS A  74      12.740   2.656 -27.958  1.00  9.82           H  
ATOM   1149 1HB  HIS A  74      11.017   1.467 -25.743  1.00  9.82           H  
ATOM   1150 2HB  HIS A  74      10.796   1.226 -27.471  1.00  9.82           H  
ATOM   1151  HD1 HIS A  74      12.703  -0.187 -28.726  1.00  9.82           H  
ATOM   1152  HD2 HIS A  74      12.910  -0.330 -24.519  1.00  9.82           H  
ATOM   1153  HE1 HIS A  74      14.151  -2.079 -28.184  1.00  9.82           H  
TER    1154
ENDMDL

REMARK ID 697649 MODEL 2 2KRS_chain_A_V2
PFRMAT TS
TARGET 2KRS_chain_A_V2
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   MET A   1       0.307   2.771   0.791  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.488   1.985   0.431  1.00  1.19           C  
ATOM      3  C   MET A   1       2.754   2.812   0.325  1.00  1.19           C  
ATOM      4  O   MET A   1       2.939   3.557  -0.637  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.274   1.273  -0.900  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.467   0.439  -1.350  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.214  -0.330  -2.963  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.198   1.127  -3.996  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.511   2.183   0.752  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.419   3.121   1.731  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.174   3.564   0.160  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.648   1.239   1.208  1.00  1.19           H  
ATOM     13 1HB  MET A   1       0.412   0.615  -0.826  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.063   2.003  -1.674  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.356   1.073  -1.402  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.657  -0.346  -0.619  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.071   0.842  -5.041  1.00  1.19           H  
ATOM     18 2HE  MET A   1       1.374   1.773  -3.695  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.126   1.654  -3.873  1.00  1.19           H  
ATOM     20  N   GLN A   2       3.653   2.659   1.290  1.00  1.18           N  
ATOM     21  CA  GLN A   2       4.904   3.408   1.226  1.00  1.18           C  
ATOM     22  C   GLN A   2       6.002   2.608   0.563  1.00  1.18           C  
ATOM     23  O   GLN A   2       6.029   1.381   0.652  1.00  1.18           O  
ATOM     24  CB  GLN A   2       5.387   3.845   2.608  1.00  1.18           C  
ATOM     25  CG  GLN A   2       4.491   4.841   3.297  1.00  1.18           C  
ATOM     26  CD  GLN A   2       5.055   5.315   4.610  1.00  1.18           C  
ATOM     27  OE1 GLN A   2       6.133   4.855   5.034  1.00  1.18           O  
ATOM     28  NE2 GLN A   2       4.353   6.234   5.272  1.00  1.18           N  
ATOM     29  H   GLN A   2       3.488   2.030   2.064  1.00  1.18           H  
ATOM     30  HA  GLN A   2       4.745   4.292   0.625  1.00  1.18           H  
ATOM     31 1HB  GLN A   2       5.502   2.976   3.252  1.00  1.18           H  
ATOM     32 2HB  GLN A   2       6.367   4.308   2.503  1.00  1.18           H  
ATOM     33 1HG  GLN A   2       4.394   5.697   2.653  1.00  1.18           H  
ATOM     34 2HG  GLN A   2       3.518   4.394   3.480  1.00  1.18           H  
ATOM     35 1HE2 GLN A   2       4.680   6.585   6.146  1.00  1.18           H  
ATOM     36 2HE2 GLN A   2       3.465   6.600   4.893  1.00  1.18           H  
ATOM     37  N   GLY A   3       6.930   3.320  -0.064  1.00  1.18           N  
ATOM     38  CA  GLY A   3       8.102   2.675  -0.640  1.00  1.18           C  
ATOM     39  C   GLY A   3       8.911   3.597  -1.539  1.00  1.18           C  
ATOM     40  O   GLY A   3       8.681   4.804  -1.603  1.00  1.18           O  
ATOM     41  H   GLY A   3       6.800   4.331  -0.135  1.00  1.18           H  
ATOM     42 1HA  GLY A   3       8.742   2.323   0.169  1.00  1.18           H  
ATOM     43 2HA  GLY A   3       7.806   1.786  -1.187  1.00  1.18           H  
ATOM     44  N   VAL A   4       9.883   3.012  -2.206  1.00  1.20           N  
ATOM     45  CA  VAL A   4      10.830   3.706  -3.050  1.00  1.20           C  
ATOM     46  C   VAL A   4      10.407   3.737  -4.513  1.00  1.20           C  
ATOM     47  O   VAL A   4       9.958   2.726  -5.058  1.00  1.20           O  
ATOM     48  CB  VAL A   4      12.195   3.027  -2.894  1.00  1.20           C  
ATOM     49  CG1 VAL A   4      13.170   3.640  -3.780  1.00  1.20           C  
ATOM     50  CG2 VAL A   4      12.640   3.116  -1.457  1.00  1.20           C  
ATOM     51  H   VAL A   4       9.997   2.010  -2.117  1.00  1.20           H  
ATOM     52  HA  VAL A   4      10.917   4.731  -2.695  1.00  1.20           H  
ATOM     53  HB  VAL A   4      12.111   1.998  -3.166  1.00  1.20           H  
ATOM     54 1HG1 VAL A   4      14.127   3.147  -3.661  1.00  1.20           H  
ATOM     55 2HG1 VAL A   4      12.847   3.551  -4.816  1.00  1.20           H  
ATOM     56 3HG1 VAL A   4      13.254   4.684  -3.500  1.00  1.20           H  
ATOM     57 1HG2 VAL A   4      13.604   2.618  -1.348  1.00  1.20           H  
ATOM     58 2HG2 VAL A   4      12.733   4.164  -1.171  1.00  1.20           H  
ATOM     59 3HG2 VAL A   4      11.904   2.623  -0.818  1.00  1.20           H  
ATOM     60  N   VAL A   5      10.526   4.906  -5.145  1.00  1.25           N  
ATOM     61  CA  VAL A   5      10.169   5.049  -6.552  1.00  1.25           C  
ATOM     62  C   VAL A   5      11.229   4.559  -7.522  1.00  1.25           C  
ATOM     63  O   VAL A   5      12.372   5.039  -7.543  1.00  1.25           O  
ATOM     64  CB  VAL A   5       9.896   6.530  -6.864  1.00  1.25           C  
ATOM     65  CG1 VAL A   5       9.611   6.747  -8.372  1.00  1.25           C  
ATOM     66  CG2 VAL A   5       8.755   6.961  -6.030  1.00  1.25           C  
ATOM     67  H   VAL A   5      10.865   5.719  -4.626  1.00  1.25           H  
ATOM     68  HA  VAL A   5       9.263   4.476  -6.731  1.00  1.25           H  
ATOM     69  HB  VAL A   5      10.779   7.126  -6.605  1.00  1.25           H  
ATOM     70 1HG1 VAL A   5       9.423   7.805  -8.567  1.00  1.25           H  
ATOM     71 2HG1 VAL A   5      10.473   6.425  -8.948  1.00  1.25           H  
ATOM     72 3HG1 VAL A   5       8.761   6.173  -8.676  1.00  1.25           H  
ATOM     73 1HG2 VAL A   5       8.573   7.980  -6.207  1.00  1.25           H  
ATOM     74 2HG2 VAL A   5       7.877   6.384  -6.276  1.00  1.25           H  
ATOM     75 3HG2 VAL A   5       9.010   6.813  -4.982  1.00  1.25           H  
ATOM     76  N   LYS A   6      10.831   3.613  -8.364  1.00  1.31           N  
ATOM     77  CA  LYS A   6      11.720   3.097  -9.376  1.00  1.31           C  
ATOM     78  C   LYS A   6      11.353   3.785 -10.688  1.00  1.31           C  
ATOM     79  O   LYS A   6      10.233   3.598 -11.183  1.00  1.31           O  
ATOM     80  CB  LYS A   6      11.554   1.586  -9.538  1.00  1.31           C  
ATOM     81  CG  LYS A   6      11.754   0.735  -8.265  1.00  1.31           C  
ATOM     82  CD  LYS A   6      11.887  -0.801  -8.572  1.00  1.31           C  
ATOM     83  CE  LYS A   6      10.620  -1.454  -9.028  1.00  1.31           C  
ATOM     84  NZ  LYS A   6      10.808  -2.939  -9.245  1.00  1.31           N  
ATOM     85  H   LYS A   6       9.899   3.208  -8.275  1.00  1.31           H  
ATOM     86  HA  LYS A   6      12.754   3.340  -9.125  1.00  1.31           H  
ATOM     87 1HB  LYS A   6      10.571   1.374  -9.929  1.00  1.31           H  
ATOM     88 2HB  LYS A   6      12.268   1.248 -10.265  1.00  1.31           H  
ATOM     89 1HG  LYS A   6      12.623   1.073  -7.719  1.00  1.31           H  
ATOM     90 2HG  LYS A   6      10.882   0.876  -7.626  1.00  1.31           H  
ATOM     91 1HD  LYS A   6      12.636  -0.975  -9.316  1.00  1.31           H  
ATOM     92 2HD  LYS A   6      12.189  -1.315  -7.671  1.00  1.31           H  
ATOM     93 1HE  LYS A   6       9.855  -1.292  -8.276  1.00  1.31           H  
ATOM     94 2HE  LYS A   6      10.312  -1.006  -9.962  1.00  1.31           H  
ATOM     95 1HZ  LYS A   6       9.958  -3.387  -9.559  1.00  1.31           H  
ATOM     96 2HZ  LYS A   6      11.524  -3.073  -9.950  1.00  1.31           H  
ATOM     97 3HZ  LYS A   6      11.105  -3.371  -8.386  1.00  1.31           H  
ATOM     98  N   VAL A   7      12.245   4.639 -11.204  1.00  1.34           N  
ATOM     99  CA  VAL A   7      11.968   5.363 -12.458  1.00  1.34           C  
ATOM    100  C   VAL A   7      13.277   5.686 -13.194  1.00  1.34           C  
ATOM    101  O   VAL A   7      14.265   6.017 -12.553  1.00  1.34           O  
ATOM    102  CB  VAL A   7      11.173   6.652 -12.180  1.00  1.34           C  
ATOM    103  CG1 VAL A   7      12.006   7.622 -11.383  1.00  1.34           C  
ATOM    104  CG2 VAL A   7      10.686   7.242 -13.483  1.00  1.34           C  
ATOM    105  H   VAL A   7      13.137   4.776 -10.724  1.00  1.34           H  
ATOM    106  HA  VAL A   7      11.346   4.738 -13.087  1.00  1.34           H  
ATOM    107  HB  VAL A   7      10.313   6.404 -11.566  1.00  1.34           H  
ATOM    108 1HG1 VAL A   7      11.423   8.519 -11.165  1.00  1.34           H  
ATOM    109 2HG1 VAL A   7      12.286   7.143 -10.473  1.00  1.34           H  
ATOM    110 3HG1 VAL A   7      12.892   7.895 -11.950  1.00  1.34           H  
ATOM    111 1HG2 VAL A   7      10.122   8.107 -13.260  1.00  1.34           H  
ATOM    112 2HG2 VAL A   7      11.474   7.514 -14.112  1.00  1.34           H  
ATOM    113 3HG2 VAL A   7      10.060   6.514 -13.995  1.00  1.34           H  
ATOM    114  N   ASN A   8      13.286   5.698 -14.531  1.00  1.32           N  
ATOM    115  CA  ASN A   8      14.525   6.060 -15.241  1.00  1.32           C  
ATOM    116  C   ASN A   8      14.798   7.570 -15.377  1.00  1.32           C  
ATOM    117  O   ASN A   8      15.832   7.964 -15.920  1.00  1.32           O  
ATOM    118  CB  ASN A   8      14.580   5.429 -16.617  1.00  1.32           C  
ATOM    119  CG  ASN A   8      14.874   3.949 -16.596  1.00  1.32           C  
ATOM    120  OD1 ASN A   8      15.458   3.413 -15.641  1.00  1.32           O  
ATOM    121  ND2 ASN A   8      14.501   3.274 -17.651  1.00  1.32           N  
ATOM    122  H   ASN A   8      12.459   5.399 -15.051  1.00  1.32           H  
ATOM    123  HA  ASN A   8      15.357   5.653 -14.666  1.00  1.32           H  
ATOM    124 1HB  ASN A   8      13.624   5.583 -17.112  1.00  1.32           H  
ATOM    125 2HB  ASN A   8      15.340   5.931 -17.214  1.00  1.32           H  
ATOM    126 1HD2 ASN A   8      14.682   2.289 -17.706  1.00  1.32           H  
ATOM    127 2HD2 ASN A   8      14.040   3.741 -18.405  1.00  1.32           H  
ATOM    128  N   SER A   9      13.888   8.411 -14.909  1.00  1.24           N  
ATOM    129  CA  SER A   9      14.077   9.857 -14.970  1.00  1.24           C  
ATOM    130  C   SER A   9      13.255  10.546 -13.896  1.00  1.24           C  
ATOM    131  O   SER A   9      12.210  10.046 -13.493  1.00  1.24           O  
ATOM    132  CB  SER A   9      13.671  10.391 -16.325  1.00  1.24           C  
ATOM    133  OG  SER A   9      12.288  10.283 -16.514  1.00  1.24           O  
ATOM    134  H   SER A   9      13.065   8.035 -14.475  1.00  1.24           H  
ATOM    135  HA  SER A   9      15.129  10.081 -14.796  1.00  1.24           H  
ATOM    136 1HB  SER A   9      13.972  11.434 -16.414  1.00  1.24           H  
ATOM    137 2HB  SER A   9      14.190   9.833 -17.102  1.00  1.24           H  
ATOM    138  HG  SER A   9      11.900  10.997 -15.981  1.00  1.24           H  
ATOM    139  N   ALA A  10      13.661  11.753 -13.514  1.00  1.11           N  
ATOM    140  CA  ALA A  10      12.882  12.531 -12.553  1.00  1.11           C  
ATOM    141  C   ALA A  10      11.501  12.839 -13.112  1.00  1.11           C  
ATOM    142  O   ALA A  10      11.354  13.089 -14.314  1.00  1.11           O  
ATOM    143  CB  ALA A  10      13.606  13.809 -12.191  1.00  1.11           C  
ATOM    144  H   ALA A  10      14.524  12.130 -13.884  1.00  1.11           H  
ATOM    145  HA  ALA A  10      12.747  11.929 -11.655  1.00  1.11           H  
ATOM    146 1HB  ALA A  10      13.022  14.339 -11.469  1.00  1.11           H  
ATOM    147 2HB  ALA A  10      14.579  13.570 -11.766  1.00  1.11           H  
ATOM    148 3HB  ALA A  10      13.737  14.422 -13.080  1.00  1.11           H  
ATOM    149  N   LEU A  11      10.504  12.824 -12.235  1.00  0.98           N  
ATOM    150  CA  LEU A  11       9.123  13.072 -12.592  1.00  0.98           C  
ATOM    151  C   LEU A  11       8.571  14.352 -12.000  1.00  0.98           C  
ATOM    152  O   LEU A  11       8.768  14.637 -10.822  1.00  0.98           O  
ATOM    153  CB  LEU A  11       8.312  11.913 -12.047  1.00  0.98           C  
ATOM    154  CG  LEU A  11       8.758  10.596 -12.501  1.00  0.98           C  
ATOM    155  CD1 LEU A  11       7.926   9.534 -11.776  1.00  0.98           C  
ATOM    156  CD2 LEU A  11       8.654  10.564 -14.035  1.00  0.98           C  
ATOM    157  H   LEU A  11      10.712  12.601 -11.269  1.00  0.98           H  
ATOM    158  HA  LEU A  11       9.046  13.119 -13.678  1.00  0.98           H  
ATOM    159 1HB  LEU A  11       8.382  11.924 -10.965  1.00  0.98           H  
ATOM    160 2HB  LEU A  11       7.269  12.044 -12.331  1.00  0.98           H  
ATOM    161  HG  LEU A  11       9.804  10.445 -12.217  1.00  0.98           H  
ATOM    162 1HD1 LEU A  11       8.243   8.552 -12.057  1.00  0.98           H  
ATOM    163 2HD1 LEU A  11       8.065   9.647 -10.700  1.00  0.98           H  
ATOM    164 3HD1 LEU A  11       6.873   9.659 -12.020  1.00  0.98           H  
ATOM    165 1HD2 LEU A  11       9.005   9.635 -14.417  1.00  0.98           H  
ATOM    166 2HD2 LEU A  11       7.622  10.719 -14.337  1.00  0.98           H  
ATOM    167 3HD2 LEU A  11       9.273  11.356 -14.451  1.00  0.98           H  
ATOM    168  N   ASN A  12       7.797  15.089 -12.774  1.00  0.85           N  
ATOM    169  CA  ASN A  12       7.179  16.293 -12.230  1.00  0.85           C  
ATOM    170  C   ASN A  12       5.786  16.000 -11.697  1.00  0.85           C  
ATOM    171  O   ASN A  12       4.888  15.611 -12.450  1.00  0.85           O  
ATOM    172  CB  ASN A  12       7.189  17.407 -13.238  1.00  0.85           C  
ATOM    173  CG  ASN A  12       8.597  17.861 -13.531  1.00  0.85           C  
ATOM    174  OD1 ASN A  12       9.411  18.102 -12.618  1.00  0.85           O  
ATOM    175  ND2 ASN A  12       8.906  17.991 -14.799  1.00  0.85           N  
ATOM    176  H   ASN A  12       7.644  14.827 -13.739  1.00  0.85           H  
ATOM    177  HA  ASN A  12       7.766  16.634 -11.377  1.00  0.85           H  
ATOM    178 1HB  ASN A  12       6.715  17.075 -14.162  1.00  0.85           H  
ATOM    179 2HB  ASN A  12       6.618  18.239 -12.859  1.00  0.85           H  
ATOM    180 1HD2 ASN A  12       9.825  18.292 -15.063  1.00  0.85           H  
ATOM    181 2HD2 ASN A  12       8.225  17.794 -15.505  1.00  0.85           H  
ATOM    182  N   MET A  13       5.642  16.122 -10.380  1.00  0.77           N  
ATOM    183  CA  MET A  13       4.393  15.803  -9.712  1.00  0.77           C  
ATOM    184  C   MET A  13       3.419  16.931  -9.932  1.00  0.77           C  
ATOM    185  O   MET A  13       3.759  18.104  -9.731  1.00  0.77           O  
ATOM    186  CB  MET A  13       4.611  15.574  -8.226  1.00  0.77           C  
ATOM    187  CG  MET A  13       5.426  14.354  -7.899  1.00  0.77           C  
ATOM    188  SD  MET A  13       5.608  14.136  -6.143  1.00  0.77           S  
ATOM    189  CE  MET A  13       3.928  13.687  -5.760  1.00  0.77           C  
ATOM    190  H   MET A  13       6.418  16.482  -9.834  1.00  0.77           H  
ATOM    191  HA  MET A  13       3.976  14.900 -10.155  1.00  0.77           H  
ATOM    192 1HB  MET A  13       5.112  16.440  -7.799  1.00  0.77           H  
ATOM    193 2HB  MET A  13       3.639  15.478  -7.734  1.00  0.77           H  
ATOM    194 1HG  MET A  13       4.949  13.471  -8.316  1.00  0.77           H  
ATOM    195 2HG  MET A  13       6.420  14.452  -8.344  1.00  0.77           H  
ATOM    196 1HE  MET A  13       3.829  13.487  -4.689  1.00  0.77           H  
ATOM    197 2HE  MET A  13       3.254  14.496  -6.042  1.00  0.77           H  
ATOM    198 3HE  MET A  13       3.667  12.802  -6.327  1.00  0.77           H  
ATOM    199  N   ARG A  14       2.205  16.559 -10.299  1.00  0.72           N  
ATOM    200  CA  ARG A  14       1.150  17.480 -10.665  1.00  0.72           C  
ATOM    201  C   ARG A  14       0.182  17.795  -9.536  1.00  0.72           C  
ATOM    202  O   ARG A  14       0.023  17.018  -8.597  1.00  0.72           O  
ATOM    203  CB  ARG A  14       0.398  16.903 -11.855  1.00  0.72           C  
ATOM    204  CG  ARG A  14       1.255  16.643 -13.085  1.00  0.72           C  
ATOM    205  CD  ARG A  14       1.510  17.866 -13.881  1.00  0.72           C  
ATOM    206  NE  ARG A  14       2.387  17.579 -15.009  1.00  0.72           N  
ATOM    207  CZ  ARG A  14       2.635  18.402 -16.051  1.00  0.72           C  
ATOM    208  NH1 ARG A  14       2.044  19.572 -16.155  1.00  0.72           N  
ATOM    209  NH2 ARG A  14       3.483  18.020 -16.991  1.00  0.72           N  
ATOM    210  H   ARG A  14       2.018  15.564 -10.380  1.00  0.72           H  
ATOM    211  HA  ARG A  14       1.627  18.391 -10.983  1.00  0.72           H  
ATOM    212 1HB  ARG A  14      -0.063  15.956 -11.572  1.00  0.72           H  
ATOM    213 2HB  ARG A  14      -0.397  17.580 -12.146  1.00  0.72           H  
ATOM    214 1HG  ARG A  14       2.212  16.217 -12.783  1.00  0.72           H  
ATOM    215 2HG  ARG A  14       0.729  15.938 -13.728  1.00  0.72           H  
ATOM    216 1HD  ARG A  14       0.561  18.224 -14.273  1.00  0.72           H  
ATOM    217 2HD  ARG A  14       1.965  18.636 -13.265  1.00  0.72           H  
ATOM    218  HE  ARG A  14       2.873  16.693 -14.994  1.00  0.72           H  
ATOM    219 1HH1 ARG A  14       1.352  19.885 -15.456  1.00  0.72           H  
ATOM    220 2HH1 ARG A  14       2.231  20.163 -16.949  1.00  0.72           H  
ATOM    221 1HH2 ARG A  14       3.942  17.123 -16.922  1.00  0.72           H  
ATOM    222 2HH2 ARG A  14       3.672  18.629 -17.776  1.00  0.72           H  
ATOM    223  N   SER A  15      -0.548  18.896  -9.673  1.00  0.72           N  
ATOM    224  CA  SER A  15      -1.561  19.285  -8.685  1.00  0.72           C  
ATOM    225  C   SER A  15      -2.867  18.479  -8.821  1.00  0.72           C  
ATOM    226  O   SER A  15      -3.787  18.635  -8.018  1.00  0.72           O  
ATOM    227  CB  SER A  15      -1.851  20.771  -8.760  1.00  0.72           C  
ATOM    228  OG  SER A  15      -2.527  21.106  -9.936  1.00  0.72           O  
ATOM    229  H   SER A  15      -0.339  19.505 -10.462  1.00  0.72           H  
ATOM    230  HA  SER A  15      -1.154  19.081  -7.693  1.00  0.72           H  
ATOM    231 1HB  SER A  15      -2.439  21.075  -7.897  1.00  0.72           H  
ATOM    232 2HB  SER A  15      -0.908  21.315  -8.721  1.00  0.72           H  
ATOM    233  HG  SER A  15      -3.437  20.823  -9.794  1.00  0.72           H  
ATOM    234  N   GLY A  16      -2.944  17.626  -9.837  1.00  0.75           N  
ATOM    235  CA  GLY A  16      -4.118  16.803 -10.089  1.00  0.75           C  
ATOM    236  C   GLY A  16      -3.796  15.719 -11.126  1.00  0.75           C  
ATOM    237  O   GLY A  16      -2.712  15.715 -11.711  1.00  0.75           O  
ATOM    238  H   GLY A  16      -2.150  17.550 -10.451  1.00  0.75           H  
ATOM    239 1HA  GLY A  16      -4.454  16.360  -9.158  1.00  0.75           H  
ATOM    240 2HA  GLY A  16      -4.921  17.438 -10.444  1.00  0.75           H  
ATOM    241  N   PRO A  17      -4.747  14.831 -11.432  1.00  0.79           N  
ATOM    242  CA  PRO A  17      -4.601  13.658 -12.286  1.00  0.79           C  
ATOM    243  C   PRO A  17      -4.540  13.941 -13.775  1.00  0.79           C  
ATOM    244  O   PRO A  17      -5.422  13.529 -14.531  1.00  0.79           O  
ATOM    245  CB  PRO A  17      -5.865  12.862 -11.934  1.00  0.79           C  
ATOM    246  CG  PRO A  17      -6.889  13.923 -11.602  1.00  0.79           C  
ATOM    247  CD  PRO A  17      -6.102  15.006 -10.879  1.00  0.79           C  
ATOM    248  HA  PRO A  17      -3.701  13.104 -11.974  1.00  0.79           H  
ATOM    249 1HB  PRO A  17      -6.156  12.231 -12.788  1.00  0.79           H  
ATOM    250 2HB  PRO A  17      -5.662  12.182 -11.095  1.00  0.79           H  
ATOM    251 1HG  PRO A  17      -7.364  14.293 -12.524  1.00  0.79           H  
ATOM    252 2HG  PRO A  17      -7.690  13.494 -10.981  1.00  0.79           H  
ATOM    253 1HD  PRO A  17      -6.515  15.985 -11.130  1.00  0.79           H  
ATOM    254 2HD  PRO A  17      -6.112  14.815  -9.800  1.00  0.79           H  
ATOM    255  N   GLY A  18      -3.499  14.635 -14.201  1.00  0.83           N  
ATOM    256  CA  GLY A  18      -3.348  14.920 -15.621  1.00  0.83           C  
ATOM    257  C   GLY A  18      -2.214  15.882 -15.965  1.00  0.83           C  
ATOM    258  O   GLY A  18      -1.749  16.672 -15.143  1.00  0.83           O  
ATOM    259  H   GLY A  18      -2.821  14.963 -13.515  1.00  0.83           H  
ATOM    260 1HA  GLY A  18      -3.215  13.987 -16.160  1.00  0.83           H  
ATOM    261 2HA  GLY A  18      -4.284  15.339 -15.986  1.00  0.83           H  
ATOM    262  N   SER A  19      -1.864  15.897 -17.247  1.00  0.86           N  
ATOM    263  CA  SER A  19      -0.798  16.746 -17.780  1.00  0.86           C  
ATOM    264  C   SER A  19      -1.241  18.196 -17.946  1.00  0.86           C  
ATOM    265  O   SER A  19      -0.443  19.065 -18.296  1.00  0.86           O  
ATOM    266  CB  SER A  19      -0.309  16.185 -19.098  1.00  0.86           C  
ATOM    267  OG  SER A  19      -1.308  16.256 -20.077  1.00  0.86           O  
ATOM    268  H   SER A  19      -2.319  15.249 -17.875  1.00  0.86           H  
ATOM    269  HA  SER A  19       0.034  16.729 -17.074  1.00  0.86           H  
ATOM    270 1HB  SER A  19       0.568  16.741 -19.428  1.00  0.86           H  
ATOM    271 2HB  SER A  19      -0.008  15.148 -18.958  1.00  0.86           H  
ATOM    272  HG  SER A  19      -1.401  17.192 -20.292  1.00  0.86           H  
ATOM    273  N   ASN A  20      -2.533  18.437 -17.723  1.00  0.86           N  
ATOM    274  CA  ASN A  20      -3.126  19.759 -17.834  1.00  0.86           C  
ATOM    275  C   ASN A  20      -3.162  20.464 -16.476  1.00  0.86           C  
ATOM    276  O   ASN A  20      -3.699  21.566 -16.355  1.00  0.86           O  
ATOM    277  CB  ASN A  20      -4.523  19.662 -18.408  1.00  0.86           C  
ATOM    278  CG  ASN A  20      -4.527  19.227 -19.852  1.00  0.86           C  
ATOM    279  OD1 ASN A  20      -3.659  19.621 -20.640  1.00  0.86           O  
ATOM    280  ND2 ASN A  20      -5.494  18.420 -20.215  1.00  0.86           N  
ATOM    281  H   ASN A  20      -3.119  17.665 -17.452  1.00  0.86           H  
ATOM    282  HA  ASN A  20      -2.509  20.365 -18.498  1.00  0.86           H  
ATOM    283 1HB  ASN A  20      -5.105  18.949 -17.822  1.00  0.86           H  
ATOM    284 2HB  ASN A  20      -5.016  20.631 -18.330  1.00  0.86           H  
ATOM    285 1HD2 ASN A  20      -5.548  18.098 -21.162  1.00  0.86           H  
ATOM    286 2HD2 ASN A  20      -6.179  18.126 -19.549  1.00  0.86           H  
ATOM    287  N   TYR A  21      -2.561  19.842 -15.464  1.00  0.85           N  
ATOM    288  CA  TYR A  21      -2.478  20.427 -14.135  1.00  0.85           C  
ATOM    289  C   TYR A  21      -1.067  20.977 -13.926  1.00  0.85           C  
ATOM    290  O   TYR A  21      -0.135  20.583 -14.631  1.00  0.85           O  
ATOM    291  CB  TYR A  21      -2.837  19.402 -13.073  1.00  0.85           C  
ATOM    292  CG  TYR A  21      -4.284  18.959 -13.068  1.00  0.85           C  
ATOM    293  CD1 TYR A  21      -4.678  17.911 -13.860  1.00  0.85           C  
ATOM    294  CD2 TYR A  21      -5.207  19.593 -12.257  1.00  0.85           C  
ATOM    295  CE1 TYR A  21      -5.976  17.472 -13.857  1.00  0.85           C  
ATOM    296  CE2 TYR A  21      -6.521  19.161 -12.247  1.00  0.85           C  
ATOM    297  CZ  TYR A  21      -6.904  18.101 -13.046  1.00  0.85           C  
ATOM    298  OH  TYR A  21      -8.208  17.664 -13.035  1.00  0.85           O  
ATOM    299  H   TYR A  21      -2.156  18.914 -15.592  1.00  0.85           H  
ATOM    300  HA  TYR A  21      -3.176  21.262 -14.067  1.00  0.85           H  
ATOM    301 1HB  TYR A  21      -2.226  18.514 -13.226  1.00  0.85           H  
ATOM    302 2HB  TYR A  21      -2.594  19.790 -12.094  1.00  0.85           H  
ATOM    303  HD1 TYR A  21      -3.956  17.431 -14.480  1.00  0.85           H  
ATOM    304  HD2 TYR A  21      -4.897  20.425 -11.624  1.00  0.85           H  
ATOM    305  HE1 TYR A  21      -6.269  16.632 -14.488  1.00  0.85           H  
ATOM    306  HE2 TYR A  21      -7.252  19.655 -11.607  1.00  0.85           H  
ATOM    307  HH  TYR A  21      -8.300  16.914 -13.629  1.00  0.85           H  
ATOM    308  N   GLY A  22      -0.904  21.913 -12.992  1.00  0.83           N  
ATOM    309  CA  GLY A  22       0.421  22.479 -12.760  1.00  0.83           C  
ATOM    310  C   GLY A  22       1.275  21.530 -11.944  1.00  0.83           C  
ATOM    311  O   GLY A  22       0.820  20.444 -11.591  1.00  0.83           O  
ATOM    312  H   GLY A  22      -1.690  22.223 -12.436  1.00  0.83           H  
ATOM    313 1HA  GLY A  22       0.905  22.684 -13.715  1.00  0.83           H  
ATOM    314 2HA  GLY A  22       0.324  23.430 -12.236  1.00  0.83           H  
ATOM    315  N   VAL A  23       2.498  21.954 -11.631  1.00  0.80           N  
ATOM    316  CA  VAL A  23       3.473  21.132 -10.915  1.00  0.80           C  
ATOM    317  C   VAL A  23       3.694  21.582  -9.480  1.00  0.80           C  
ATOM    318  O   VAL A  23       3.845  22.776  -9.212  1.00  0.80           O  
ATOM    319  CB  VAL A  23       4.808  21.114 -11.699  1.00  0.80           C  
ATOM    320  CG1 VAL A  23       5.908  20.363 -10.933  1.00  0.80           C  
ATOM    321  CG2 VAL A  23       4.570  20.405 -13.031  1.00  0.80           C  
ATOM    322  H   VAL A  23       2.780  22.877 -11.931  1.00  0.80           H  
ATOM    323  HA  VAL A  23       3.097  20.116 -10.893  1.00  0.80           H  
ATOM    324  HB  VAL A  23       5.144  22.136 -11.863  1.00  0.80           H  
ATOM    325 1HG1 VAL A  23       6.828  20.366 -11.517  1.00  0.80           H  
ATOM    326 2HG1 VAL A  23       6.090  20.858  -9.988  1.00  0.80           H  
ATOM    327 3HG1 VAL A  23       5.607  19.336 -10.756  1.00  0.80           H  
ATOM    328 1HG2 VAL A  23       5.494  20.387 -13.604  1.00  0.80           H  
ATOM    329 2HG2 VAL A  23       4.243  19.382 -12.833  1.00  0.80           H  
ATOM    330 3HG2 VAL A  23       3.802  20.929 -13.598  1.00  0.80           H  
ATOM    331  N   ILE A  24       3.687  20.620  -8.559  1.00  0.80           N  
ATOM    332  CA  ILE A  24       3.878  20.910  -7.146  1.00  0.80           C  
ATOM    333  C   ILE A  24       5.294  20.562  -6.687  1.00  0.80           C  
ATOM    334  O   ILE A  24       5.755  21.056  -5.649  1.00  0.80           O  
ATOM    335  CB  ILE A  24       2.899  20.105  -6.263  1.00  0.80           C  
ATOM    336  CG1 ILE A  24       3.182  18.601  -6.343  1.00  0.80           C  
ATOM    337  CG2 ILE A  24       1.479  20.352  -6.754  1.00  0.80           C  
ATOM    338  CD1 ILE A  24       2.480  17.847  -5.294  1.00  0.80           C  
ATOM    339  H   ILE A  24       3.554  19.665  -8.875  1.00  0.80           H  
ATOM    340  HA  ILE A  24       3.714  21.974  -6.982  1.00  0.80           H  
ATOM    341  HB  ILE A  24       2.993  20.415  -5.223  1.00  0.80           H  
ATOM    342 1HG1 ILE A  24       2.852  18.231  -7.310  1.00  0.80           H  
ATOM    343 2HG1 ILE A  24       4.231  18.397  -6.227  1.00  0.80           H  
ATOM    344 1HG2 ILE A  24       0.775  19.788  -6.138  1.00  0.80           H  
ATOM    345 2HG2 ILE A  24       1.247  21.414  -6.693  1.00  0.80           H  
ATOM    346 3HG2 ILE A  24       1.401  20.024  -7.788  1.00  0.80           H  
ATOM    347 1HD1 ILE A  24       2.699  16.788  -5.394  1.00  0.80           H  
ATOM    348 2HD1 ILE A  24       2.811  18.188  -4.322  1.00  0.80           H  
ATOM    349 3HD1 ILE A  24       1.415  18.024  -5.391  1.00  0.80           H  
ATOM    350  N   GLY A  25       5.999  19.748  -7.479  1.00  0.81           N  
ATOM    351  CA  GLY A  25       7.370  19.366  -7.133  1.00  0.81           C  
ATOM    352  C   GLY A  25       7.915  18.261  -8.025  1.00  0.81           C  
ATOM    353  O   GLY A  25       7.236  17.821  -8.949  1.00  0.81           O  
ATOM    354  H   GLY A  25       5.539  19.361  -8.305  1.00  0.81           H  
ATOM    355 1HA  GLY A  25       8.017  20.241  -7.206  1.00  0.81           H  
ATOM    356 2HA  GLY A  25       7.398  19.034  -6.096  1.00  0.81           H  
ATOM    357  N   THR A  26       9.141  17.820  -7.748  1.00  0.85           N  
ATOM    358  CA  THR A  26       9.765  16.782  -8.565  1.00  0.85           C  
ATOM    359  C   THR A  26      10.159  15.566  -7.720  1.00  0.85           C  
ATOM    360  O   THR A  26      10.727  15.712  -6.639  1.00  0.85           O  
ATOM    361  CB  THR A  26      10.996  17.340  -9.294  1.00  0.85           C  
ATOM    362  OG1 THR A  26      10.597  18.451 -10.127  1.00  0.85           O  
ATOM    363  CG2 THR A  26      11.636  16.278 -10.166  1.00  0.85           C  
ATOM    364  H   THR A  26       9.652  18.214  -6.971  1.00  0.85           H  
ATOM    365  HA  THR A  26       9.049  16.454  -9.309  1.00  0.85           H  
ATOM    366  HB  THR A  26      11.718  17.687  -8.560  1.00  0.85           H  
ATOM    367  HG1 THR A  26      10.096  18.142 -10.915  1.00  0.85           H  
ATOM    368 1HG2 THR A  26      12.503  16.701 -10.669  1.00  0.85           H  
ATOM    369 2HG2 THR A  26      11.952  15.437  -9.552  1.00  0.85           H  
ATOM    370 3HG2 THR A  26      10.921  15.938 -10.908  1.00  0.85           H  
ATOM    371  N   LEU A  27       9.820  14.386  -8.231  1.00  0.91           N  
ATOM    372  CA  LEU A  27      10.067  13.076  -7.626  1.00  0.91           C  
ATOM    373  C   LEU A  27      11.166  12.316  -8.372  1.00  0.91           C  
ATOM    374  O   LEU A  27      11.095  12.129  -9.586  1.00  0.91           O  
ATOM    375  CB  LEU A  27       8.741  12.319  -7.621  1.00  0.91           C  
ATOM    376  CG  LEU A  27       8.723  10.944  -7.145  1.00  0.91           C  
ATOM    377  CD1 LEU A  27       9.121  10.959  -5.713  1.00  0.91           C  
ATOM    378  CD2 LEU A  27       7.271  10.392  -7.357  1.00  0.91           C  
ATOM    379  H   LEU A  27       9.365  14.404  -9.137  1.00  0.91           H  
ATOM    380  HA  LEU A  27      10.396  13.221  -6.596  1.00  0.91           H  
ATOM    381 1HB  LEU A  27       8.070  12.866  -6.982  1.00  0.91           H  
ATOM    382 2HB  LEU A  27       8.330  12.332  -8.628  1.00  0.91           H  
ATOM    383  HG  LEU A  27       9.449  10.343  -7.698  1.00  0.91           H  
ATOM    384 1HD1 LEU A  27       9.146   9.966  -5.328  1.00  0.91           H  
ATOM    385 2HD1 LEU A  27      10.111  11.395  -5.631  1.00  0.91           H  
ATOM    386 3HD1 LEU A  27       8.418  11.560  -5.147  1.00  0.91           H  
ATOM    387 1HD2 LEU A  27       7.174   9.381  -7.020  1.00  0.91           H  
ATOM    388 2HD2 LEU A  27       6.564  11.015  -6.803  1.00  0.91           H  
ATOM    389 3HD2 LEU A  27       7.034  10.435  -8.417  1.00  0.91           H  
ATOM    390  N   ARG A  28      12.223  11.924  -7.671  1.00  0.96           N  
ATOM    391  CA  ARG A  28      13.372  11.308  -8.327  1.00  0.96           C  
ATOM    392  C   ARG A  28      13.464   9.794  -8.144  1.00  0.96           C  
ATOM    393  O   ARG A  28      12.800   9.187  -7.298  1.00  0.96           O  
ATOM    394  CB  ARG A  28      14.639  11.916  -7.774  1.00  0.96           C  
ATOM    395  CG  ARG A  28      14.734  13.419  -7.914  1.00  0.96           C  
ATOM    396  CD  ARG A  28      15.878  13.908  -7.134  1.00  0.96           C  
ATOM    397  NE  ARG A  28      15.694  13.557  -5.728  1.00  0.96           N  
ATOM    398  CZ  ARG A  28      16.570  13.794  -4.734  1.00  0.96           C  
ATOM    399  NH1 ARG A  28      17.700  14.446  -4.965  1.00  0.96           N  
ATOM    400  NH2 ARG A  28      16.283  13.352  -3.524  1.00  0.96           N  
ATOM    401  H   ARG A  28      12.279  12.071  -6.655  1.00  0.96           H  
ATOM    402  HA  ARG A  28      13.315  11.522  -9.391  1.00  0.96           H  
ATOM    403 1HB  ARG A  28      14.733  11.666  -6.721  1.00  0.96           H  
ATOM    404 2HB  ARG A  28      15.499  11.481  -8.280  1.00  0.96           H  
ATOM    405 1HG  ARG A  28      14.863  13.696  -8.959  1.00  0.96           H  
ATOM    406 2HG  ARG A  28      13.825  13.877  -7.516  1.00  0.96           H  
ATOM    407 1HD  ARG A  28      16.797  13.446  -7.488  1.00  0.96           H  
ATOM    408 2HD  ARG A  28      15.947  14.991  -7.214  1.00  0.96           H  
ATOM    409  HE  ARG A  28      14.819  13.045  -5.474  1.00  0.96           H  
ATOM    410 1HH1 ARG A  28      17.912  14.777  -5.896  1.00  0.96           H  
ATOM    411 2HH1 ARG A  28      18.349  14.612  -4.210  1.00  0.96           H  
ATOM    412 1HH2 ARG A  28      15.411  12.798  -3.386  1.00  0.96           H  
ATOM    413 2HH2 ARG A  28      16.915  13.503  -2.760  1.00  0.96           H  
ATOM    414  N   ASN A  29      14.300   9.181  -8.967  1.00  0.99           N  
ATOM    415  CA  ASN A  29      14.614   7.770  -8.816  1.00  0.99           C  
ATOM    416  C   ASN A  29      15.195   7.603  -7.426  1.00  0.99           C  
ATOM    417  O   ASN A  29      16.106   8.335  -7.040  1.00  0.99           O  
ATOM    418  CB  ASN A  29      15.566   7.327  -9.913  1.00  0.99           C  
ATOM    419  CG  ASN A  29      15.791   5.814 -10.035  1.00  0.99           C  
ATOM    420  OD1 ASN A  29      14.889   4.960  -9.889  1.00  0.99           O  
ATOM    421  ND2 ASN A  29      17.024   5.473 -10.346  1.00  0.99           N  
ATOM    422  H   ASN A  29      14.771   9.709  -9.686  1.00  0.99           H  
ATOM    423  HA  ASN A  29      13.704   7.176  -8.847  1.00  0.99           H  
ATOM    424 1HB  ASN A  29      15.197   7.696 -10.871  1.00  0.99           H  
ATOM    425 2HB  ASN A  29      16.534   7.798  -9.747  1.00  0.99           H  
ATOM    426 1HD2 ASN A  29      17.263   4.509 -10.465  1.00  0.99           H  
ATOM    427 2HD2 ASN A  29      17.721   6.179 -10.470  1.00  0.99           H  
ATOM    428  N   ASN A  30      14.670   6.630  -6.700  1.00  1.00           N  
ATOM    429  CA  ASN A  30      15.019   6.296  -5.322  1.00  1.00           C  
ATOM    430  C   ASN A  30      14.423   7.196  -4.231  1.00  1.00           C  
ATOM    431  O   ASN A  30      14.752   7.029  -3.056  1.00  1.00           O  
ATOM    432  CB  ASN A  30      16.519   6.319  -5.134  1.00  1.00           C  
ATOM    433  CG  ASN A  30      17.017   5.377  -4.032  1.00  1.00           C  
ATOM    434  OD1 ASN A  30      16.532   4.254  -3.861  1.00  1.00           O  
ATOM    435  ND2 ASN A  30      18.000   5.826  -3.294  1.00  1.00           N  
ATOM    436  H   ASN A  30      13.914   6.085  -7.115  1.00  1.00           H  
ATOM    437  HA  ASN A  30      14.675   5.291  -5.153  1.00  1.00           H  
ATOM    438 1HB  ASN A  30      17.020   6.105  -6.066  1.00  1.00           H  
ATOM    439 2HB  ASN A  30      16.811   7.330  -4.845  1.00  1.00           H  
ATOM    440 1HD2 ASN A  30      18.378   5.259  -2.562  1.00  1.00           H  
ATOM    441 2HD2 ASN A  30      18.373   6.738  -3.465  1.00  1.00           H  
ATOM    442  N   ASP A  31      13.481   8.070  -4.568  1.00  0.99           N  
ATOM    443  CA  ASP A  31      12.785   8.810  -3.521  1.00  0.99           C  
ATOM    444  C   ASP A  31      11.756   7.963  -2.801  1.00  0.99           C  
ATOM    445  O   ASP A  31      11.098   7.110  -3.400  1.00  0.99           O  
ATOM    446  CB  ASP A  31      12.151  10.087  -4.056  1.00  0.99           C  
ATOM    447  CG  ASP A  31      13.188  11.251  -4.172  1.00  0.99           C  
ATOM    448  OD1 ASP A  31      14.134  11.269  -3.415  1.00  0.99           O  
ATOM    449  OD2 ASP A  31      13.035  12.117  -5.008  1.00  0.99           O  
ATOM    450  H   ASP A  31      13.246   8.237  -5.548  1.00  0.99           H  
ATOM    451  HA  ASP A  31      13.525   9.115  -2.781  1.00  0.99           H  
ATOM    452 1HB  ASP A  31      11.758   9.878  -5.049  1.00  0.99           H  
ATOM    453 2HB  ASP A  31      11.323  10.370  -3.426  1.00  0.99           H  
ATOM    454  N   LYS A  32      11.617   8.190  -1.500  1.00  0.95           N  
ATOM    455  CA  LYS A  32      10.594   7.490  -0.740  1.00  0.95           C  
ATOM    456  C   LYS A  32       9.304   8.276  -0.756  1.00  0.95           C  
ATOM    457  O   LYS A  32       9.295   9.475  -0.451  1.00  0.95           O  
ATOM    458  CB  LYS A  32      11.012   7.215   0.700  1.00  0.95           C  
ATOM    459  CG  LYS A  32       9.954   6.410   1.471  1.00  0.95           C  
ATOM    460  CD  LYS A  32      10.368   6.072   2.889  1.00  0.95           C  
ATOM    461  CE  LYS A  32       9.230   5.340   3.605  1.00  0.95           C  
ATOM    462  NZ  LYS A  32       9.574   4.994   5.010  1.00  0.95           N  
ATOM    463  H   LYS A  32      12.208   8.875  -1.046  1.00  0.95           H  
ATOM    464  HA  LYS A  32      10.399   6.532  -1.219  1.00  0.95           H  
ATOM    465 1HB  LYS A  32      11.946   6.651   0.710  1.00  0.95           H  
ATOM    466 2HB  LYS A  32      11.181   8.155   1.222  1.00  0.95           H  
ATOM    467 1HG  LYS A  32       9.022   6.979   1.511  1.00  0.95           H  
ATOM    468 2HG  LYS A  32       9.756   5.483   0.931  1.00  0.95           H  
ATOM    469 1HD  LYS A  32      11.254   5.436   2.872  1.00  0.95           H  
ATOM    470 2HD  LYS A  32      10.603   6.987   3.432  1.00  0.95           H  
ATOM    471 1HE  LYS A  32       8.346   5.980   3.607  1.00  0.95           H  
ATOM    472 2HE  LYS A  32       8.996   4.423   3.061  1.00  0.95           H  
ATOM    473 1HZ  LYS A  32       8.782   4.515   5.436  1.00  0.95           H  
ATOM    474 2HZ  LYS A  32      10.381   4.389   5.024  1.00  0.95           H  
ATOM    475 3HZ  LYS A  32       9.775   5.836   5.526  1.00  0.95           H  
ATOM    476  N   VAL A  33       8.230   7.603  -1.134  1.00  0.91           N  
ATOM    477  CA  VAL A  33       6.914   8.200  -1.227  1.00  0.91           C  
ATOM    478  C   VAL A  33       5.837   7.395  -0.533  1.00  0.91           C  
ATOM    479  O   VAL A  33       5.995   6.197  -0.261  1.00  0.91           O  
ATOM    480  CB  VAL A  33       6.479   8.336  -2.685  1.00  0.91           C  
ATOM    481  CG1 VAL A  33       7.406   9.179  -3.433  1.00  0.91           C  
ATOM    482  CG2 VAL A  33       6.369   6.950  -3.323  1.00  0.91           C  
ATOM    483  H   VAL A  33       8.344   6.616  -1.368  1.00  0.91           H  
ATOM    484  HA  VAL A  33       6.951   9.194  -0.773  1.00  0.91           H  
ATOM    485  HB  VAL A  33       5.546   8.807  -2.699  1.00  0.91           H  
ATOM    486 1HG1 VAL A  33       7.040   9.274  -4.450  1.00  0.91           H  
ATOM    487 2HG1 VAL A  33       7.448  10.149  -2.973  1.00  0.91           H  
ATOM    488 3HG1 VAL A  33       8.398   8.730  -3.436  1.00  0.91           H  
ATOM    489 1HG2 VAL A  33       6.034   7.055  -4.354  1.00  0.91           H  
ATOM    490 2HG2 VAL A  33       7.342   6.457  -3.299  1.00  0.91           H  
ATOM    491 3HG2 VAL A  33       5.648   6.349  -2.765  1.00  0.91           H  
ATOM    492  N   GLU A  34       4.700   8.043  -0.299  1.00  0.86           N  
ATOM    493  CA  GLU A  34       3.524   7.327   0.176  1.00  0.86           C  
ATOM    494  C   GLU A  34       2.447   7.342  -0.891  1.00  0.86           C  
ATOM    495  O   GLU A  34       1.973   8.410  -1.292  1.00  0.86           O  
ATOM    496  CB  GLU A  34       2.998   7.952   1.468  1.00  0.86           C  
ATOM    497  CG  GLU A  34       1.759   7.299   2.062  1.00  0.86           C  
ATOM    498  CD  GLU A  34       1.309   7.965   3.355  1.00  0.86           C  
ATOM    499  OE1 GLU A  34       0.398   8.773   3.306  1.00  0.86           O  
ATOM    500  OE2 GLU A  34       1.878   7.677   4.393  1.00  0.86           O  
ATOM    501  H   GLU A  34       4.641   9.049  -0.481  1.00  0.86           H  
ATOM    502  HA  GLU A  34       3.784   6.292   0.365  1.00  0.86           H  
ATOM    503 1HB  GLU A  34       3.781   7.959   2.224  1.00  0.86           H  
ATOM    504 2HB  GLU A  34       2.739   8.952   1.274  1.00  0.86           H  
ATOM    505 1HG  GLU A  34       0.947   7.362   1.331  1.00  0.86           H  
ATOM    506 2HG  GLU A  34       1.962   6.245   2.242  1.00  0.86           H  
ATOM    507  N   ILE A  35       2.023   6.170  -1.351  1.00  0.84           N  
ATOM    508  CA  ILE A  35       0.989   6.170  -2.370  1.00  0.84           C  
ATOM    509  C   ILE A  35      -0.333   6.154  -1.615  1.00  0.84           C  
ATOM    510  O   ILE A  35      -0.579   5.269  -0.776  1.00  0.84           O  
ATOM    511  CB  ILE A  35       1.047   4.952  -3.313  1.00  0.84           C  
ATOM    512  CG1 ILE A  35       2.465   4.767  -3.930  1.00  0.84           C  
ATOM    513  CG2 ILE A  35       0.013   5.155  -4.455  1.00  0.84           C  
ATOM    514  CD1 ILE A  35       2.994   5.910  -4.693  1.00  0.84           C  
ATOM    515  H   ILE A  35       2.423   5.293  -1.025  1.00  0.84           H  
ATOM    516  HA  ILE A  35       1.047   7.082  -2.964  1.00  0.84           H  
ATOM    517  HB  ILE A  35       0.808   4.055  -2.761  1.00  0.84           H  
ATOM    518 1HG1 ILE A  35       3.167   4.527  -3.125  1.00  0.84           H  
ATOM    519 2HG1 ILE A  35       2.418   3.928  -4.614  1.00  0.84           H  
ATOM    520 1HG2 ILE A  35       0.030   4.299  -5.132  1.00  0.84           H  
ATOM    521 2HG2 ILE A  35      -0.987   5.261  -4.036  1.00  0.84           H  
ATOM    522 3HG2 ILE A  35       0.266   6.057  -5.005  1.00  0.84           H  
ATOM    523 1HD1 ILE A  35       3.972   5.667  -5.091  1.00  0.84           H  
ATOM    524 2HD1 ILE A  35       2.318   6.134  -5.508  1.00  0.84           H  
ATOM    525 3HD1 ILE A  35       3.079   6.762  -4.026  1.00  0.84           H  
ATOM    526  N   ILE A  36      -1.153   7.161  -1.880  1.00  0.84           N  
ATOM    527  CA  ILE A  36      -2.427   7.368  -1.215  1.00  0.84           C  
ATOM    528  C   ILE A  36      -3.565   6.684  -1.961  1.00  0.84           C  
ATOM    529  O   ILE A  36      -4.371   5.966  -1.367  1.00  0.84           O  
ATOM    530  CB  ILE A  36      -2.727   8.876  -1.128  1.00  0.84           C  
ATOM    531  CG1 ILE A  36      -1.683   9.592  -0.277  1.00  0.84           C  
ATOM    532  CG2 ILE A  36      -4.118   9.117  -0.594  1.00  0.84           C  
ATOM    533  CD1 ILE A  36      -1.789  11.087  -0.402  1.00  0.84           C  
ATOM    534  H   ILE A  36      -0.880   7.832  -2.594  1.00  0.84           H  
ATOM    535  HA  ILE A  36      -2.367   6.955  -0.210  1.00  0.84           H  
ATOM    536  HB  ILE A  36      -2.670   9.302  -2.123  1.00  0.84           H  
ATOM    537 1HG1 ILE A  36      -1.820   9.314   0.767  1.00  0.84           H  
ATOM    538 2HG1 ILE A  36      -0.678   9.287  -0.588  1.00  0.84           H  
ATOM    539 1HG2 ILE A  36      -4.315  10.191  -0.574  1.00  0.84           H  
ATOM    540 2HG2 ILE A  36      -4.844   8.635  -1.242  1.00  0.84           H  
ATOM    541 3HG2 ILE A  36      -4.200   8.710   0.412  1.00  0.84           H  
ATOM    542 1HD1 ILE A  36      -1.057  11.568   0.207  1.00  0.84           H  
ATOM    543 2HD1 ILE A  36      -1.627  11.357  -1.435  1.00  0.84           H  
ATOM    544 3HD1 ILE A  36      -2.779  11.415  -0.092  1.00  0.84           H  
ATOM    545  N   LYS A  37      -3.649   6.937  -3.265  1.00  0.86           N  
ATOM    546  CA  LYS A  37      -4.750   6.380  -4.054  1.00  0.86           C  
ATOM    547  C   LYS A  37      -4.422   6.185  -5.527  1.00  0.86           C  
ATOM    548  O   LYS A  37      -3.793   7.028  -6.163  1.00  0.86           O  
ATOM    549  CB  LYS A  37      -5.995   7.266  -3.930  1.00  0.86           C  
ATOM    550  CG  LYS A  37      -7.248   6.698  -4.604  1.00  0.86           C  
ATOM    551  CD  LYS A  37      -8.464   7.571  -4.353  1.00  0.86           C  
ATOM    552  CE  LYS A  37      -9.705   6.980  -5.009  1.00  0.86           C  
ATOM    553  NZ  LYS A  37     -10.915   7.816  -4.767  1.00  0.86           N  
ATOM    554  H   LYS A  37      -2.937   7.533  -3.687  1.00  0.86           H  
ATOM    555  HA  LYS A  37      -4.990   5.397  -3.648  1.00  0.86           H  
ATOM    556 1HB  LYS A  37      -6.230   7.418  -2.878  1.00  0.86           H  
ATOM    557 2HB  LYS A  37      -5.792   8.249  -4.367  1.00  0.86           H  
ATOM    558 1HG  LYS A  37      -7.093   6.635  -5.678  1.00  0.86           H  
ATOM    559 2HG  LYS A  37      -7.442   5.696  -4.227  1.00  0.86           H  
ATOM    560 1HD  LYS A  37      -8.630   7.669  -3.280  1.00  0.86           H  
ATOM    561 2HD  LYS A  37      -8.282   8.565  -4.769  1.00  0.86           H  
ATOM    562 1HE  LYS A  37      -9.536   6.899  -6.082  1.00  0.86           H  
ATOM    563 2HE  LYS A  37      -9.878   5.983  -4.605  1.00  0.86           H  
ATOM    564 1HZ  LYS A  37     -11.714   7.390  -5.216  1.00  0.86           H  
ATOM    565 2HZ  LYS A  37     -11.085   7.884  -3.773  1.00  0.86           H  
ATOM    566 3HZ  LYS A  37     -10.768   8.739  -5.148  1.00  0.86           H  
ATOM    567  N   GLU A  38      -4.860   5.071  -6.092  1.00  0.88           N  
ATOM    568  CA  GLU A  38      -4.662   4.875  -7.521  1.00  0.88           C  
ATOM    569  C   GLU A  38      -5.920   5.337  -8.266  1.00  0.88           C  
ATOM    570  O   GLU A  38      -7.026   4.885  -7.955  1.00  0.88           O  
ATOM    571  CB  GLU A  38      -4.361   3.410  -7.816  1.00  0.88           C  
ATOM    572  CG  GLU A  38      -3.102   2.883  -7.125  1.00  0.88           C  
ATOM    573  CD  GLU A  38      -2.727   1.476  -7.541  1.00  0.88           C  
ATOM    574  OE1 GLU A  38      -3.112   1.066  -8.612  1.00  0.88           O  
ATOM    575  OE2 GLU A  38      -2.048   0.818  -6.788  1.00  0.88           O  
ATOM    576  H   GLU A  38      -5.351   4.378  -5.544  1.00  0.88           H  
ATOM    577  HA  GLU A  38      -3.823   5.483  -7.860  1.00  0.88           H  
ATOM    578 1HB  GLU A  38      -5.204   2.793  -7.504  1.00  0.88           H  
ATOM    579 2HB  GLU A  38      -4.234   3.277  -8.891  1.00  0.88           H  
ATOM    580 1HG  GLU A  38      -2.285   3.550  -7.307  1.00  0.88           H  
ATOM    581 2HG  GLU A  38      -3.284   2.889  -6.052  1.00  0.88           H  
ATOM    582  N   VAL A  39      -5.759   6.263  -9.208  1.00  0.90           N  
ATOM    583  CA  VAL A  39      -6.878   6.797  -9.975  1.00  0.90           C  
ATOM    584  C   VAL A  39      -6.613   6.649 -11.465  1.00  0.90           C  
ATOM    585  O   VAL A  39      -5.741   7.323 -12.021  1.00  0.90           O  
ATOM    586  CB  VAL A  39      -7.080   8.294  -9.654  1.00  0.90           C  
ATOM    587  CG1 VAL A  39      -8.249   8.843 -10.453  1.00  0.90           C  
ATOM    588  CG2 VAL A  39      -7.281   8.481  -8.144  1.00  0.90           C  
ATOM    589  H   VAL A  39      -4.823   6.600  -9.424  1.00  0.90           H  
ATOM    590  HA  VAL A  39      -7.782   6.244  -9.719  1.00  0.90           H  
ATOM    591  HB  VAL A  39      -6.188   8.844  -9.966  1.00  0.90           H  
ATOM    592 1HG1 VAL A  39      -8.369   9.906 -10.240  1.00  0.90           H  
ATOM    593 2HG1 VAL A  39      -8.062   8.706 -11.522  1.00  0.90           H  
ATOM    594 3HG1 VAL A  39      -9.160   8.313 -10.179  1.00  0.90           H  
ATOM    595 1HG2 VAL A  39      -7.405   9.541  -7.918  1.00  0.90           H  
ATOM    596 2HG2 VAL A  39      -8.165   7.936  -7.831  1.00  0.90           H  
ATOM    597 3HG2 VAL A  39      -6.409   8.105  -7.605  1.00  0.90           H  
ATOM    598  N   ASP A  40      -7.382   5.811 -12.139  1.00  0.90           N  
ATOM    599  CA  ASP A  40      -7.131   5.573 -13.556  1.00  0.90           C  
ATOM    600  C   ASP A  40      -5.627   5.295 -13.803  1.00  0.90           C  
ATOM    601  O   ASP A  40      -5.093   4.293 -13.315  1.00  0.90           O  
ATOM    602  CB  ASP A  40      -7.636   6.765 -14.384  1.00  0.90           C  
ATOM    603  CG  ASP A  40      -9.160   6.955 -14.267  1.00  0.90           C  
ATOM    604  OD1 ASP A  40      -9.867   5.973 -14.242  1.00  0.90           O  
ATOM    605  OD2 ASP A  40      -9.591   8.081 -14.185  1.00  0.90           O  
ATOM    606  H   ASP A  40      -8.111   5.301 -11.657  1.00  0.90           H  
ATOM    607  HA  ASP A  40      -7.691   4.690 -13.863  1.00  0.90           H  
ATOM    608 1HB  ASP A  40      -7.148   7.687 -14.070  1.00  0.90           H  
ATOM    609 2HB  ASP A  40      -7.400   6.603 -15.436  1.00  0.90           H  
ATOM    610  N   GLY A  41      -4.957   6.148 -14.590  1.00  0.89           N  
ATOM    611  CA  GLY A  41      -3.542   5.968 -14.931  1.00  0.89           C  
ATOM    612  C   GLY A  41      -2.551   6.738 -14.040  1.00  0.89           C  
ATOM    613  O   GLY A  41      -1.357   6.805 -14.361  1.00  0.89           O  
ATOM    614  H   GLY A  41      -5.437   6.956 -14.951  1.00  0.89           H  
ATOM    615 1HA  GLY A  41      -3.306   4.909 -14.885  1.00  0.89           H  
ATOM    616 2HA  GLY A  41      -3.392   6.270 -15.966  1.00  0.89           H  
ATOM    617  N   TRP A  42      -3.052   7.353 -12.967  1.00  0.86           N  
ATOM    618  CA  TRP A  42      -2.252   8.205 -12.086  1.00  0.86           C  
ATOM    619  C   TRP A  42      -2.271   7.786 -10.612  1.00  0.86           C  
ATOM    620  O   TRP A  42      -3.258   7.262 -10.099  1.00  0.86           O  
ATOM    621  CB  TRP A  42      -2.779   9.644 -12.208  1.00  0.86           C  
ATOM    622  CG  TRP A  42      -2.556  10.281 -13.566  1.00  0.86           C  
ATOM    623  CD1 TRP A  42      -3.281  10.081 -14.702  1.00  0.86           C  
ATOM    624  CD2 TRP A  42      -1.561  11.275 -13.903  1.00  0.86           C  
ATOM    625  NE1 TRP A  42      -2.771  10.844 -15.728  1.00  0.86           N  
ATOM    626  CE2 TRP A  42      -1.717  11.577 -15.251  1.00  0.86           C  
ATOM    627  CE3 TRP A  42      -0.576  11.914 -13.184  1.00  0.86           C  
ATOM    628  CZ2 TRP A  42      -0.895  12.491 -15.896  1.00  0.86           C  
ATOM    629  CZ3 TRP A  42       0.239  12.838 -13.811  1.00  0.86           C  
ATOM    630  CH2 TRP A  42       0.088  13.116 -15.136  1.00  0.86           C  
ATOM    631  H   TRP A  42      -4.042   7.244 -12.754  1.00  0.86           H  
ATOM    632  HA  TRP A  42      -1.223   8.173 -12.414  1.00  0.86           H  
ATOM    633 1HB  TRP A  42      -3.846   9.668 -11.972  1.00  0.86           H  
ATOM    634 2HB  TRP A  42      -2.263  10.256 -11.482  1.00  0.86           H  
ATOM    635  HD1 TRP A  42      -4.129   9.406 -14.790  1.00  0.86           H  
ATOM    636  HE1 TRP A  42      -3.124  10.868 -16.675  1.00  0.86           H  
ATOM    637  HE3 TRP A  42      -0.452  11.690 -12.146  1.00  0.86           H  
ATOM    638  HZ2 TRP A  42      -1.010  12.731 -16.953  1.00  0.86           H  
ATOM    639  HZ3 TRP A  42       1.009  13.336 -13.218  1.00  0.86           H  
ATOM    640  HH2 TRP A  42       0.746  13.847 -15.604  1.00  0.86           H  
ATOM    641  N   TYR A  43      -1.176   8.047  -9.912  1.00  0.83           N  
ATOM    642  CA  TYR A  43      -1.145   7.808  -8.475  1.00  0.83           C  
ATOM    643  C   TYR A  43      -1.240   9.118  -7.714  1.00  0.83           C  
ATOM    644  O   TYR A  43      -0.546  10.072  -8.062  1.00  0.83           O  
ATOM    645  CB  TYR A  43       0.182   7.171  -8.048  1.00  0.83           C  
ATOM    646  CG  TYR A  43       0.478   5.766  -8.454  1.00  0.83           C  
ATOM    647  CD1 TYR A  43      -0.507   4.924  -8.903  1.00  0.83           C  
ATOM    648  CD2 TYR A  43       1.787   5.311  -8.334  1.00  0.83           C  
ATOM    649  CE1 TYR A  43      -0.191   3.619  -9.231  1.00  0.83           C  
ATOM    650  CE2 TYR A  43       2.101   4.020  -8.655  1.00  0.83           C  
ATOM    651  CZ  TYR A  43       1.120   3.170  -9.100  1.00  0.83           C  
ATOM    652  OH  TYR A  43       1.432   1.866  -9.417  1.00  0.83           O  
ATOM    653  H   TYR A  43      -0.360   8.435 -10.372  1.00  0.83           H  
ATOM    654  HA  TYR A  43      -1.985   7.179  -8.185  1.00  0.83           H  
ATOM    655 1HB  TYR A  43       0.984   7.790  -8.443  1.00  0.83           H  
ATOM    656 2HB  TYR A  43       0.250   7.224  -6.971  1.00  0.83           H  
ATOM    657  HD1 TYR A  43      -1.535   5.277  -8.993  1.00  0.83           H  
ATOM    658  HD2 TYR A  43       2.566   5.981  -7.976  1.00  0.83           H  
ATOM    659  HE1 TYR A  43      -0.972   2.941  -9.583  1.00  0.83           H  
ATOM    660  HE2 TYR A  43       3.125   3.665  -8.556  1.00  0.83           H  
ATOM    661  HH  TYR A  43       0.623   1.373  -9.580  1.00  0.83           H  
ATOM    662  N   GLU A  44      -2.035   9.144  -6.639  1.00  0.81           N  
ATOM    663  CA  GLU A  44      -2.053  10.287  -5.727  1.00  0.81           C  
ATOM    664  C   GLU A  44      -0.994   9.941  -4.703  1.00  0.81           C  
ATOM    665  O   GLU A  44      -1.083   8.887  -4.057  1.00  0.81           O  
ATOM    666  CB  GLU A  44      -3.410  10.506  -5.053  1.00  0.81           C  
ATOM    667  CG  GLU A  44      -3.470  11.745  -4.161  1.00  0.81           C  
ATOM    668  CD  GLU A  44      -4.822  11.970  -3.499  1.00  0.81           C  
ATOM    669  OE1 GLU A  44      -5.740  11.251  -3.797  1.00  0.81           O  
ATOM    670  OE2 GLU A  44      -4.930  12.873  -2.705  1.00  0.81           O  
ATOM    671  H   GLU A  44      -2.624   8.347  -6.437  1.00  0.81           H  
ATOM    672  HA  GLU A  44      -1.761  11.194  -6.255  1.00  0.81           H  
ATOM    673 1HB  GLU A  44      -4.190  10.568  -5.791  1.00  0.81           H  
ATOM    674 2HB  GLU A  44      -3.637   9.647  -4.428  1.00  0.81           H  
ATOM    675 1HG  GLU A  44      -2.719  11.645  -3.396  1.00  0.81           H  
ATOM    676 2HG  GLU A  44      -3.210  12.618  -4.763  1.00  0.81           H  
ATOM    677  N   ILE A  45       0.020  10.788  -4.625  1.00  0.79           N  
ATOM    678  CA  ILE A  45       1.209  10.543  -3.828  1.00  0.79           C  
ATOM    679  C   ILE A  45       1.575  11.649  -2.854  1.00  0.79           C  
ATOM    680  O   ILE A  45       1.498  12.838  -3.181  1.00  0.79           O  
ATOM    681  CB  ILE A  45       2.415  10.351  -4.759  1.00  0.79           C  
ATOM    682  CG1 ILE A  45       2.168   9.233  -5.669  1.00  0.79           C  
ATOM    683  CG2 ILE A  45       3.667  10.119  -3.994  1.00  0.79           C  
ATOM    684  CD1 ILE A  45       3.254   9.043  -6.656  1.00  0.79           C  
ATOM    685  H   ILE A  45      -0.030  11.632  -5.181  1.00  0.79           H  
ATOM    686  HA  ILE A  45       1.052   9.632  -3.259  1.00  0.79           H  
ATOM    687  HB  ILE A  45       2.514  11.219  -5.367  1.00  0.79           H  
ATOM    688 1HG1 ILE A  45       2.002   8.364  -5.099  1.00  0.79           H  
ATOM    689 2HG1 ILE A  45       1.276   9.438  -6.236  1.00  0.79           H  
ATOM    690 1HG2 ILE A  45       4.495   9.987  -4.686  1.00  0.79           H  
ATOM    691 2HG2 ILE A  45       3.881  10.961  -3.356  1.00  0.79           H  
ATOM    692 3HG2 ILE A  45       3.528   9.224  -3.395  1.00  0.79           H  
ATOM    693 1HD1 ILE A  45       3.000   8.222  -7.308  1.00  0.79           H  
ATOM    694 2HD1 ILE A  45       3.371   9.955  -7.239  1.00  0.79           H  
ATOM    695 3HD1 ILE A  45       4.184   8.821  -6.135  1.00  0.79           H  
ATOM    696  N   ARG A  46       1.929  11.250  -1.631  1.00  0.79           N  
ATOM    697  CA  ARG A  46       2.411  12.211  -0.657  1.00  0.79           C  
ATOM    698  C   ARG A  46       3.939  12.208  -0.761  1.00  0.79           C  
ATOM    699  O   ARG A  46       4.582  11.150  -0.690  1.00  0.79           O  
ATOM    700  CB  ARG A  46       2.021  11.838   0.750  1.00  0.79           C  
ATOM    701  CG  ARG A  46       2.247  12.873   1.808  1.00  0.79           C  
ATOM    702  CD  ARG A  46       1.875  12.327   3.147  1.00  0.79           C  
ATOM    703  NE  ARG A  46       0.518  11.783   3.163  1.00  0.79           N  
ATOM    704  CZ  ARG A  46      -0.618  12.497   3.287  1.00  0.79           C  
ATOM    705  NH1 ARG A  46      -0.579  13.811   3.392  1.00  0.79           N  
ATOM    706  NH2 ARG A  46      -1.777  11.865   3.304  1.00  0.79           N  
ATOM    707  H   ARG A  46       1.924  10.257  -1.406  1.00  0.79           H  
ATOM    708  HA  ARG A  46       2.031  13.196  -0.896  1.00  0.79           H  
ATOM    709 1HB  ARG A  46       1.015  11.492   0.800  1.00  0.79           H  
ATOM    710 2HB  ARG A  46       2.644  11.036   1.045  1.00  0.79           H  
ATOM    711 1HG  ARG A  46       3.301  13.156   1.824  1.00  0.79           H  
ATOM    712 2HG  ARG A  46       1.642  13.755   1.600  1.00  0.79           H  
ATOM    713 1HD  ARG A  46       2.563  11.522   3.414  1.00  0.79           H  
ATOM    714 2HD  ARG A  46       1.933  13.118   3.892  1.00  0.79           H  
ATOM    715  HE  ARG A  46       0.430  10.751   3.105  1.00  0.79           H  
ATOM    716 1HH1 ARG A  46       0.308  14.295   3.378  1.00  0.79           H  
ATOM    717 2HH1 ARG A  46      -1.437  14.335   3.485  1.00  0.79           H  
ATOM    718 1HH2 ARG A  46      -1.799  10.851   3.225  1.00  0.79           H  
ATOM    719 2HH2 ARG A  46      -2.635  12.384   3.396  1.00  0.79           H  
ATOM    720  N   PHE A  47       4.525  13.375  -0.965  1.00  0.79           N  
ATOM    721  CA  PHE A  47       5.972  13.482  -1.107  1.00  0.79           C  
ATOM    722  C   PHE A  47       6.488  14.803  -0.548  1.00  0.79           C  
ATOM    723  O   PHE A  47       6.014  15.875  -0.923  1.00  0.79           O  
ATOM    724  CB  PHE A  47       6.383  13.314  -2.566  1.00  0.79           C  
ATOM    725  CG  PHE A  47       7.830  13.319  -2.750  1.00  0.79           C  
ATOM    726  CD1 PHE A  47       8.614  12.456  -2.019  1.00  0.79           C  
ATOM    727  CD2 PHE A  47       8.428  14.166  -3.647  1.00  0.79           C  
ATOM    728  CE1 PHE A  47       9.958  12.441  -2.173  1.00  0.79           C  
ATOM    729  CE2 PHE A  47       9.778  14.150  -3.806  1.00  0.79           C  
ATOM    730  CZ  PHE A  47      10.544  13.290  -3.070  1.00  0.79           C  
ATOM    731  H   PHE A  47       3.943  14.207  -1.024  1.00  0.79           H  
ATOM    732  HA  PHE A  47       6.433  12.674  -0.537  1.00  0.79           H  
ATOM    733 1HB  PHE A  47       5.989  12.377  -2.960  1.00  0.79           H  
ATOM    734 2HB  PHE A  47       5.961  14.124  -3.150  1.00  0.79           H  
ATOM    735  HD1 PHE A  47       8.146  11.776  -1.303  1.00  0.79           H  
ATOM    736  HD2 PHE A  47       7.819  14.853  -4.231  1.00  0.79           H  
ATOM    737  HE1 PHE A  47      10.563  11.752  -1.580  1.00  0.79           H  
ATOM    738  HE2 PHE A  47      10.251  14.820  -4.508  1.00  0.79           H  
ATOM    739  HZ  PHE A  47      11.624  13.289  -3.201  1.00  0.79           H  
ATOM    740  N   ASN A  48       7.428  14.720   0.392  1.00  0.79           N  
ATOM    741  CA  ASN A  48       8.011  15.897   1.041  1.00  0.79           C  
ATOM    742  C   ASN A  48       6.961  16.839   1.640  1.00  0.79           C  
ATOM    743  O   ASN A  48       7.093  18.062   1.578  1.00  0.79           O  
ATOM    744  CB  ASN A  48       8.931  16.657   0.095  1.00  0.79           C  
ATOM    745  CG  ASN A  48      10.192  15.897  -0.261  1.00  0.79           C  
ATOM    746  OD1 ASN A  48      10.662  15.052   0.511  1.00  0.79           O  
ATOM    747  ND2 ASN A  48      10.772  16.221  -1.387  1.00  0.79           N  
ATOM    748  H   ASN A  48       7.768  13.803   0.651  1.00  0.79           H  
ATOM    749  HA  ASN A  48       8.623  15.547   1.874  1.00  0.79           H  
ATOM    750 1HB  ASN A  48       8.398  16.895  -0.827  1.00  0.79           H  
ATOM    751 2HB  ASN A  48       9.214  17.602   0.556  1.00  0.79           H  
ATOM    752 1HD2 ASN A  48      11.636  15.785  -1.653  1.00  0.79           H  
ATOM    753 2HD2 ASN A  48      10.368  16.919  -1.975  1.00  0.79           H  
ATOM    754  N   GLY A  49       5.925  16.257   2.235  1.00  0.78           N  
ATOM    755  CA  GLY A  49       4.861  17.003   2.899  1.00  0.78           C  
ATOM    756  C   GLY A  49       3.745  17.506   1.974  1.00  0.78           C  
ATOM    757  O   GLY A  49       2.762  18.073   2.454  1.00  0.78           O  
ATOM    758  H   GLY A  49       5.884  15.249   2.233  1.00  0.78           H  
ATOM    759 1HA  GLY A  49       4.422  16.375   3.674  1.00  0.78           H  
ATOM    760 2HA  GLY A  49       5.301  17.856   3.413  1.00  0.78           H  
ATOM    761  N   LYS A  50       3.867  17.285   0.667  1.00  0.77           N  
ATOM    762  CA  LYS A  50       2.860  17.759  -0.277  1.00  0.77           C  
ATOM    763  C   LYS A  50       2.140  16.604  -0.944  1.00  0.77           C  
ATOM    764  O   LYS A  50       2.678  15.504  -1.038  1.00  0.77           O  
ATOM    765  CB  LYS A  50       3.512  18.649  -1.329  1.00  0.77           C  
ATOM    766  CG  LYS A  50       4.086  19.939  -0.772  1.00  0.77           C  
ATOM    767  CD  LYS A  50       4.752  20.779  -1.854  1.00  0.77           C  
ATOM    768  CE  LYS A  50       6.121  20.222  -2.212  1.00  0.77           C  
ATOM    769  NZ  LYS A  50       6.862  21.126  -3.136  1.00  0.77           N  
ATOM    770  H   LYS A  50       4.694  16.816   0.298  1.00  0.77           H  
ATOM    771  HA  LYS A  50       2.118  18.346   0.263  1.00  0.77           H  
ATOM    772 1HB  LYS A  50       4.323  18.100  -1.819  1.00  0.77           H  
ATOM    773 2HB  LYS A  50       2.780  18.910  -2.089  1.00  0.77           H  
ATOM    774 1HG  LYS A  50       3.292  20.518  -0.300  1.00  0.77           H  
ATOM    775 2HG  LYS A  50       4.834  19.696  -0.011  1.00  0.77           H  
ATOM    776 1HD  LYS A  50       4.132  20.783  -2.754  1.00  0.77           H  
ATOM    777 2HD  LYS A  50       4.868  21.805  -1.507  1.00  0.77           H  
ATOM    778 1HE  LYS A  50       6.700  20.097  -1.297  1.00  0.77           H  
ATOM    779 2HE  LYS A  50       6.004  19.248  -2.691  1.00  0.77           H  
ATOM    780 1HZ  LYS A  50       7.760  20.734  -3.346  1.00  0.77           H  
ATOM    781 2HZ  LYS A  50       6.337  21.234  -4.012  1.00  0.77           H  
ATOM    782 3HZ  LYS A  50       6.984  22.028  -2.707  1.00  0.77           H  
ATOM    783  N   VAL A  51       0.919  16.846  -1.411  1.00  0.77           N  
ATOM    784  CA  VAL A  51       0.193  15.798  -2.118  1.00  0.77           C  
ATOM    785  C   VAL A  51      -0.133  16.205  -3.540  1.00  0.77           C  
ATOM    786  O   VAL A  51      -0.629  17.306  -3.785  1.00  0.77           O  
ATOM    787  CB  VAL A  51      -1.102  15.400  -1.379  1.00  0.77           C  
ATOM    788  CG1 VAL A  51      -1.855  14.349  -2.197  1.00  0.77           C  
ATOM    789  CG2 VAL A  51      -0.748  14.826  -0.010  1.00  0.77           C  
ATOM    790  H   VAL A  51       0.501  17.756  -1.293  1.00  0.77           H  
ATOM    791  HA  VAL A  51       0.821  14.917  -2.162  1.00  0.77           H  
ATOM    792  HB  VAL A  51      -1.747  16.270  -1.266  1.00  0.77           H  
ATOM    793 1HG1 VAL A  51      -2.767  14.055  -1.677  1.00  0.77           H  
ATOM    794 2HG1 VAL A  51      -2.124  14.748  -3.171  1.00  0.77           H  
ATOM    795 3HG1 VAL A  51      -1.217  13.478  -2.331  1.00  0.77           H  
ATOM    796 1HG2 VAL A  51      -1.661  14.534   0.506  1.00  0.77           H  
ATOM    797 2HG2 VAL A  51      -0.119  13.955  -0.149  1.00  0.77           H  
ATOM    798 3HG2 VAL A  51      -0.218  15.568   0.580  1.00  0.77           H  
ATOM    799  N   GLY A  52       0.140  15.294  -4.467  1.00  0.79           N  
ATOM    800  CA  GLY A  52      -0.130  15.524  -5.879  1.00  0.79           C  
ATOM    801  C   GLY A  52      -0.111  14.235  -6.649  1.00  0.79           C  
ATOM    802  O   GLY A  52      -0.207  13.159  -6.068  1.00  0.79           O  
ATOM    803  H   GLY A  52       0.566  14.416  -4.163  1.00  0.79           H  
ATOM    804 1HA  GLY A  52      -1.098  16.011  -5.998  1.00  0.79           H  
ATOM    805 2HA  GLY A  52       0.608  16.186  -6.306  1.00  0.79           H  
ATOM    806  N   TYR A  53      -0.031  14.340  -7.957  1.00  0.81           N  
ATOM    807  CA  TYR A  53      -0.118  13.173  -8.812  1.00  0.81           C  
ATOM    808  C   TYR A  53       1.054  12.902  -9.742  1.00  0.81           C  
ATOM    809  O   TYR A  53       1.727  13.803 -10.248  1.00  0.81           O  
ATOM    810  CB  TYR A  53      -1.404  13.254  -9.628  1.00  0.81           C  
ATOM    811  CG  TYR A  53      -2.694  13.055  -8.866  1.00  0.81           C  
ATOM    812  CD1 TYR A  53      -3.262  14.067  -8.129  1.00  0.81           C  
ATOM    813  CD2 TYR A  53      -3.342  11.840  -8.981  1.00  0.81           C  
ATOM    814  CE1 TYR A  53      -4.473  13.856  -7.491  1.00  0.81           C  
ATOM    815  CE2 TYR A  53      -4.541  11.625  -8.366  1.00  0.81           C  
ATOM    816  CZ  TYR A  53      -5.115  12.625  -7.619  1.00  0.81           C  
ATOM    817  OH  TYR A  53      -6.333  12.408  -7.003  1.00  0.81           O  
ATOM    818  H   TYR A  53       0.065  15.265  -8.353  1.00  0.81           H  
ATOM    819  HA  TYR A  53      -0.194  12.320  -8.159  1.00  0.81           H  
ATOM    820 1HB  TYR A  53      -1.443  14.221 -10.118  1.00  0.81           H  
ATOM    821 2HB  TYR A  53      -1.376  12.511 -10.395  1.00  0.81           H  
ATOM    822  HD1 TYR A  53      -2.759  15.033  -8.047  1.00  0.81           H  
ATOM    823  HD2 TYR A  53      -2.898  11.050  -9.565  1.00  0.81           H  
ATOM    824  HE1 TYR A  53      -4.925  14.654  -6.903  1.00  0.81           H  
ATOM    825  HE2 TYR A  53      -5.038  10.662  -8.470  1.00  0.81           H  
ATOM    826  HH  TYR A  53      -6.431  13.011  -6.257  1.00  0.81           H  
ATOM    827  N   ALA A  54       1.252  11.625 -10.023  1.00  0.86           N  
ATOM    828  CA  ALA A  54       2.257  11.207 -10.995  1.00  0.86           C  
ATOM    829  C   ALA A  54       1.753   9.985 -11.748  1.00  0.86           C  
ATOM    830  O   ALA A  54       1.082   9.128 -11.175  1.00  0.86           O  
ATOM    831  CB  ALA A  54       3.562  10.918 -10.291  1.00  0.86           C  
ATOM    832  H   ALA A  54       0.681  10.936  -9.525  1.00  0.86           H  
ATOM    833  HA  ALA A  54       2.409  12.012 -11.714  1.00  0.86           H  
ATOM    834 1HB  ALA A  54       4.314  10.610 -11.020  1.00  0.86           H  
ATOM    835 2HB  ALA A  54       3.902  11.812  -9.771  1.00  0.86           H  
ATOM    836 3HB  ALA A  54       3.386  10.131  -9.583  1.00  0.86           H  
ATOM    837  N   SER A  55       2.045   9.897 -13.043  1.00  0.92           N  
ATOM    838  CA  SER A  55       1.548   8.750 -13.799  1.00  0.92           C  
ATOM    839  C   SER A  55       2.100   7.440 -13.289  1.00  0.92           C  
ATOM    840  O   SER A  55       3.298   7.320 -13.023  1.00  0.92           O  
ATOM    841  CB  SER A  55       1.843   8.859 -15.273  1.00  0.92           C  
ATOM    842  OG  SER A  55       1.435   7.665 -15.937  1.00  0.92           O  
ATOM    843  H   SER A  55       2.589  10.619 -13.498  1.00  0.92           H  
ATOM    844  HA  SER A  55       0.467   8.725 -13.699  1.00  0.92           H  
ATOM    845 1HB  SER A  55       1.300   9.712 -15.685  1.00  0.92           H  
ATOM    846 2HB  SER A  55       2.884   9.033 -15.423  1.00  0.92           H  
ATOM    847  HG  SER A  55       0.489   7.553 -15.703  1.00  0.92           H  
ATOM    848  N   LYS A  56       1.249   6.416 -13.239  1.00  0.97           N  
ATOM    849  CA  LYS A  56       1.713   5.099 -12.808  1.00  0.97           C  
ATOM    850  C   LYS A  56       2.732   4.533 -13.796  1.00  0.97           C  
ATOM    851  O   LYS A  56       3.557   3.696 -13.436  1.00  0.97           O  
ATOM    852  CB  LYS A  56       0.555   4.105 -12.645  1.00  0.97           C  
ATOM    853  CG  LYS A  56      -0.114   3.609 -13.914  1.00  0.97           C  
ATOM    854  CD  LYS A  56      -1.295   2.693 -13.558  1.00  0.97           C  
ATOM    855  CE  LYS A  56      -1.939   2.073 -14.792  1.00  0.97           C  
ATOM    856  NZ  LYS A  56      -3.130   1.242 -14.432  1.00  0.97           N  
ATOM    857  H   LYS A  56       0.274   6.562 -13.495  1.00  0.97           H  
ATOM    858  HA  LYS A  56       2.206   5.206 -11.840  1.00  0.97           H  
ATOM    859 1HB  LYS A  56       0.908   3.233 -12.099  1.00  0.97           H  
ATOM    860 2HB  LYS A  56      -0.225   4.575 -12.045  1.00  0.97           H  
ATOM    861 1HG  LYS A  56      -0.467   4.447 -14.506  1.00  0.97           H  
ATOM    862 2HG  LYS A  56       0.604   3.044 -14.507  1.00  0.97           H  
ATOM    863 1HD  LYS A  56      -0.951   1.898 -12.896  1.00  0.97           H  
ATOM    864 2HD  LYS A  56      -2.054   3.277 -13.027  1.00  0.97           H  
ATOM    865 1HE  LYS A  56      -2.248   2.861 -15.472  1.00  0.97           H  
ATOM    866 2HE  LYS A  56      -1.206   1.442 -15.294  1.00  0.97           H  
ATOM    867 1HZ  LYS A  56      -3.531   0.843 -15.268  1.00  0.97           H  
ATOM    868 2HZ  LYS A  56      -2.850   0.501 -13.806  1.00  0.97           H  
ATOM    869 3HZ  LYS A  56      -3.822   1.831 -13.971  1.00  0.97           H  
ATOM    870  N   SER A  57       2.737   5.038 -15.039  1.00  1.02           N  
ATOM    871  CA  SER A  57       3.645   4.540 -16.064  1.00  1.02           C  
ATOM    872  C   SER A  57       5.110   4.830 -15.738  1.00  1.02           C  
ATOM    873  O   SER A  57       6.010   4.219 -16.326  1.00  1.02           O  
ATOM    874  CB  SER A  57       3.266   5.108 -17.423  1.00  1.02           C  
ATOM    875  OG  SER A  57       3.445   6.493 -17.471  1.00  1.02           O  
ATOM    876  H   SER A  57       2.101   5.796 -15.284  1.00  1.02           H  
ATOM    877  HA  SER A  57       3.527   3.457 -16.115  1.00  1.02           H  
ATOM    878 1HB  SER A  57       3.878   4.636 -18.190  1.00  1.02           H  
ATOM    879 2HB  SER A  57       2.227   4.867 -17.640  1.00  1.02           H  
ATOM    880  HG  SER A  57       2.724   6.881 -16.940  1.00  1.02           H  
ATOM    881  N   TYR A  58       5.339   5.771 -14.817  1.00  1.07           N  
ATOM    882  CA  TYR A  58       6.669   6.131 -14.394  1.00  1.07           C  
ATOM    883  C   TYR A  58       6.995   5.749 -12.963  1.00  1.07           C  
ATOM    884  O   TYR A  58       8.067   6.097 -12.478  1.00  1.07           O  
ATOM    885  CB  TYR A  58       6.881   7.613 -14.563  1.00  1.07           C  
ATOM    886  CG  TYR A  58       6.910   8.084 -15.970  1.00  1.07           C  
ATOM    887  CD1 TYR A  58       5.799   8.621 -16.533  1.00  1.07           C  
ATOM    888  CD2 TYR A  58       8.091   8.004 -16.689  1.00  1.07           C  
ATOM    889  CE1 TYR A  58       5.829   9.076 -17.830  1.00  1.07           C  
ATOM    890  CE2 TYR A  58       8.143   8.454 -17.988  1.00  1.07           C  
ATOM    891  CZ  TYR A  58       7.008   8.990 -18.564  1.00  1.07           C  
ATOM    892  OH  TYR A  58       7.035   9.450 -19.860  1.00  1.07           O  
ATOM    893  H   TYR A  58       4.555   6.241 -14.365  1.00  1.07           H  
ATOM    894  HA  TYR A  58       7.372   5.621 -15.031  1.00  1.07           H  
ATOM    895 1HB  TYR A  58       6.104   8.162 -14.024  1.00  1.07           H  
ATOM    896 2HB  TYR A  58       7.811   7.841 -14.127  1.00  1.07           H  
ATOM    897  HD1 TYR A  58       4.899   8.680 -15.956  1.00  1.07           H  
ATOM    898  HD2 TYR A  58       8.981   7.589 -16.221  1.00  1.07           H  
ATOM    899  HE1 TYR A  58       4.931   9.500 -18.277  1.00  1.07           H  
ATOM    900  HE2 TYR A  58       9.075   8.390 -18.555  1.00  1.07           H  
ATOM    901  HH  TYR A  58       6.166   9.787 -20.095  1.00  1.07           H  
ATOM    902  N   ILE A  59       6.081   5.088 -12.259  1.00  1.13           N  
ATOM    903  CA  ILE A  59       6.359   4.777 -10.866  1.00  1.13           C  
ATOM    904  C   ILE A  59       6.083   3.371 -10.429  1.00  1.13           C  
ATOM    905  O   ILE A  59       4.927   2.995 -10.238  1.00  1.13           O  
ATOM    906  CB  ILE A  59       5.571   5.684  -9.908  1.00  1.13           C  
ATOM    907  CG1 ILE A  59       5.922   7.114 -10.120  1.00  1.13           C  
ATOM    908  CG2 ILE A  59       5.767   5.261  -8.460  1.00  1.13           C  
ATOM    909  CD1 ILE A  59       5.142   7.987  -9.291  1.00  1.13           C  
ATOM    910  H   ILE A  59       5.214   4.763 -12.690  1.00  1.13           H  
ATOM    911  HA  ILE A  59       7.423   4.953 -10.693  1.00  1.13           H  
ATOM    912  HB  ILE A  59       4.508   5.593 -10.154  1.00  1.13           H  
ATOM    913 1HG1 ILE A  59       6.977   7.262  -9.909  1.00  1.13           H  
ATOM    914 2HG1 ILE A  59       5.725   7.395 -11.151  1.00  1.13           H  
ATOM    915 1HG2 ILE A  59       5.170   5.895  -7.808  1.00  1.13           H  
ATOM    916 2HG2 ILE A  59       5.453   4.230  -8.345  1.00  1.13           H  
ATOM    917 3HG2 ILE A  59       6.800   5.340  -8.187  1.00  1.13           H  
ATOM    918 1HD1 ILE A  59       5.442   9.003  -9.486  1.00  1.13           H  
ATOM    919 2HD1 ILE A  59       4.081   7.853  -9.525  1.00  1.13           H  
ATOM    920 3HD1 ILE A  59       5.327   7.744  -8.249  1.00  1.13           H  
ATOM    921  N   THR A  60       7.130   2.627 -10.142  1.00  1.24           N  
ATOM    922  CA  THR A  60       6.897   1.324  -9.561  1.00  1.24           C  
ATOM    923  C   THR A  60       7.439   1.402  -8.147  1.00  1.24           C  
ATOM    924  O   THR A  60       8.514   1.955  -7.924  1.00  1.24           O  
ATOM    925  CB  THR A  60       7.523   0.191 -10.375  1.00  1.24           C  
ATOM    926  OG1 THR A  60       6.957   0.181 -11.694  1.00  1.24           O  
ATOM    927  CG2 THR A  60       7.213  -1.131  -9.708  1.00  1.24           C  
ATOM    928  H   THR A  60       8.078   2.957 -10.352  1.00  1.24           H  
ATOM    929  HA  THR A  60       5.827   1.131  -9.498  1.00  1.24           H  
ATOM    930  HB  THR A  60       8.581   0.342 -10.448  1.00  1.24           H  
ATOM    931  HG1 THR A  60       5.994   0.188 -11.630  1.00  1.24           H  
ATOM    932 1HG2 THR A  60       7.647  -1.940 -10.292  1.00  1.24           H  
ATOM    933 2HG2 THR A  60       7.620  -1.149  -8.704  1.00  1.24           H  
ATOM    934 3HG2 THR A  60       6.133  -1.261  -9.656  1.00  1.24           H  
ATOM    935  N   ILE A  61       6.660   0.940  -7.178  1.00  1.44           N  
ATOM    936  CA  ILE A  61       7.072   1.029  -5.781  1.00  1.44           C  
ATOM    937  C   ILE A  61       7.673  -0.250  -5.226  1.00  1.44           C  
ATOM    938  O   ILE A  61       7.101  -1.333  -5.359  1.00  1.44           O  
ATOM    939  CB  ILE A  61       5.900   1.501  -4.911  1.00  1.44           C  
ATOM    940  CG1 ILE A  61       5.428   2.842  -5.404  1.00  1.44           C  
ATOM    941  CG2 ILE A  61       6.307   1.622  -3.474  1.00  1.44           C  
ATOM    942  CD1 ILE A  61       6.519   3.881  -5.361  1.00  1.44           C  
ATOM    943  H   ILE A  61       5.775   0.513  -7.414  1.00  1.44           H  
ATOM    944  HA  ILE A  61       7.836   1.796  -5.713  1.00  1.44           H  
ATOM    945  HB  ILE A  61       5.079   0.794  -5.000  1.00  1.44           H  
ATOM    946 1HG1 ILE A  61       5.058   2.748  -6.423  1.00  1.44           H  
ATOM    947 2HG1 ILE A  61       4.629   3.180  -4.778  1.00  1.44           H  
ATOM    948 1HG2 ILE A  61       5.465   1.969  -2.874  1.00  1.44           H  
ATOM    949 2HG2 ILE A  61       6.640   0.656  -3.097  1.00  1.44           H  
ATOM    950 3HG2 ILE A  61       7.117   2.339  -3.414  1.00  1.44           H  
ATOM    951 1HD1 ILE A  61       6.134   4.827  -5.705  1.00  1.44           H  
ATOM    952 2HD1 ILE A  61       6.884   3.994  -4.336  1.00  1.44           H  
ATOM    953 3HD1 ILE A  61       7.334   3.566  -5.996  1.00  1.44           H  
ATOM    954  N   VAL A  62       8.836  -0.096  -4.597  1.00  1.80           N  
ATOM    955  CA  VAL A  62       9.571  -1.204  -3.996  1.00  1.80           C  
ATOM    956  C   VAL A  62       9.963  -0.860  -2.555  1.00  1.80           C  
ATOM    957  O   VAL A  62      10.270   0.281  -2.240  1.00  1.80           O  
ATOM    958  CB  VAL A  62      10.817  -1.486  -4.847  1.00  1.80           C  
ATOM    959  CG1 VAL A  62      11.667  -0.275  -4.833  1.00  1.80           C  
ATOM    960  CG2 VAL A  62      11.586  -2.683  -4.325  1.00  1.80           C  
ATOM    961  H   VAL A  62       9.238   0.844  -4.574  1.00  1.80           H  
ATOM    962  HA  VAL A  62       8.934  -2.087  -3.989  1.00  1.80           H  
ATOM    963  HB  VAL A  62      10.513  -1.677  -5.867  1.00  1.80           H  
ATOM    964 1HG1 VAL A  62      12.562  -0.426  -5.426  1.00  1.80           H  
ATOM    965 2HG1 VAL A  62      11.112   0.564  -5.224  1.00  1.80           H  
ATOM    966 3HG1 VAL A  62      11.931  -0.086  -3.822  1.00  1.80           H  
ATOM    967 1HG2 VAL A  62      12.453  -2.846  -4.957  1.00  1.80           H  
ATOM    968 2HG2 VAL A  62      11.915  -2.500  -3.335  1.00  1.80           H  
ATOM    969 3HG2 VAL A  62      10.950  -3.566  -4.345  1.00  1.80           H  
ATOM    970  N   ASN A  63       9.930  -1.829  -1.650  1.00  2.36           N  
ATOM    971  CA  ASN A  63      10.287  -1.526  -0.259  1.00  2.36           C  
ATOM    972  C   ASN A  63      11.773  -1.180  -0.043  1.00  2.36           C  
ATOM    973  O   ASN A  63      12.118  -0.421   0.865  1.00  2.36           O  
ATOM    974  CB  ASN A  63       9.904  -2.691   0.625  1.00  2.36           C  
ATOM    975  CG  ASN A  63       8.418  -2.805   0.807  1.00  2.36           C  
ATOM    976  OD1 ASN A  63       7.680  -1.827   0.657  1.00  2.36           O  
ATOM    977  ND2 ASN A  63       7.962  -3.987   1.127  1.00  2.36           N  
ATOM    978  H   ASN A  63       9.663  -2.765  -1.917  1.00  2.36           H  
ATOM    979  HA  ASN A  63       9.711  -0.654   0.053  1.00  2.36           H  
ATOM    980 1HB  ASN A  63      10.284  -3.617   0.191  1.00  2.36           H  
ATOM    981 2HB  ASN A  63      10.373  -2.572   1.601  1.00  2.36           H  
ATOM    982 1HD2 ASN A  63       6.980  -4.126   1.262  1.00  2.36           H  
ATOM    983 2HD2 ASN A  63       8.594  -4.753   1.238  1.00  2.36           H  
ATOM    984  N   GLU A  64      12.638  -1.759  -0.864  1.00  3.18           N  
ATOM    985  CA  GLU A  64      14.088  -1.593  -0.772  1.00  3.18           C  
ATOM    986  C   GLU A  64      14.624  -0.705  -1.887  1.00  3.18           C  
ATOM    987  O   GLU A  64      14.000  -0.568  -2.926  1.00  3.18           O  
ATOM    988  CB  GLU A  64      14.776  -2.957  -0.838  1.00  3.18           C  
ATOM    989  CG  GLU A  64      14.425  -3.894   0.317  1.00  3.18           C  
ATOM    990  CD  GLU A  64      15.151  -5.228   0.256  1.00  3.18           C  
ATOM    991  OE1 GLU A  64      15.911  -5.432  -0.662  1.00  3.18           O  
ATOM    992  OE2 GLU A  64      14.939  -6.035   1.131  1.00  3.18           O  
ATOM    993  H   GLU A  64      12.270  -2.358  -1.582  1.00  3.18           H  
ATOM    994  HA  GLU A  64      14.323  -1.121   0.183  1.00  3.18           H  
ATOM    995 1HB  GLU A  64      14.501  -3.453  -1.770  1.00  3.18           H  
ATOM    996 2HB  GLU A  64      15.858  -2.821  -0.848  1.00  3.18           H  
ATOM    997 1HG  GLU A  64      14.675  -3.399   1.255  1.00  3.18           H  
ATOM    998 2HG  GLU A  64      13.350  -4.069   0.307  1.00  3.18           H  
ATOM    999  N   GLY A  65      15.832  -0.164  -1.726  1.00  4.27           N  
ATOM   1000  CA  GLY A  65      16.444   0.689  -2.763  1.00  4.27           C  
ATOM   1001  C   GLY A  65      16.981  -0.083  -3.984  1.00  4.27           C  
ATOM   1002  O   GLY A  65      18.170  -0.029  -4.300  1.00  4.27           O  
ATOM   1003  H   GLY A  65      16.329  -0.323  -0.861  1.00  4.27           H  
ATOM   1004 1HA  GLY A  65      15.708   1.418  -3.102  1.00  4.27           H  
ATOM   1005 2HA  GLY A  65      17.256   1.263  -2.318  1.00  4.27           H  
ATOM   1006  N   SER A  66      16.086  -0.808  -4.645  1.00  5.52           N  
ATOM   1007  CA  SER A  66      16.364  -1.604  -5.834  1.00  5.52           C  
ATOM   1008  C   SER A  66      15.687  -0.903  -6.986  1.00  5.52           C  
ATOM   1009  O   SER A  66      14.465  -0.847  -7.046  1.00  5.52           O  
ATOM   1010  CB  SER A  66      15.819  -3.004  -5.682  1.00  5.52           C  
ATOM   1011  OG  SER A  66      16.051  -3.757  -6.842  1.00  5.52           O  
ATOM   1012  H   SER A  66      15.138  -0.775  -4.288  1.00  5.52           H  
ATOM   1013  HA  SER A  66      17.439  -1.635  -6.015  1.00  5.52           H  
ATOM   1014 1HB  SER A  66      16.281  -3.489  -4.822  1.00  5.52           H  
ATOM   1015 2HB  SER A  66      14.754  -2.947  -5.490  1.00  5.52           H  
ATOM   1016  HG  SER A  66      15.803  -3.190  -7.579  1.00  5.52           H  
ATOM   1017  N   LEU A  67      16.462  -0.312  -7.873  1.00  6.74           N  
ATOM   1018  CA  LEU A  67      15.877   0.547  -8.890  1.00  6.74           C  
ATOM   1019  C   LEU A  67      15.904  -0.034 -10.302  1.00  6.74           C  
ATOM   1020  O   LEU A  67      16.974  -0.289 -10.860  1.00  6.74           O  
ATOM   1021  CB  LEU A  67      16.631   1.858  -8.813  1.00  6.74           C  
ATOM   1022  CG  LEU A  67      16.687   2.416  -7.368  1.00  6.74           C  
ATOM   1023  CD1 LEU A  67      17.545   3.612  -7.324  1.00  6.74           C  
ATOM   1024  CD2 LEU A  67      15.272   2.740  -6.864  1.00  6.74           C  
ATOM   1025  H   LEU A  67      17.468  -0.414  -7.810  1.00  6.74           H  
ATOM   1026  HA  LEU A  67      14.837   0.731  -8.624  1.00  6.74           H  
ATOM   1027 1HB  LEU A  67      17.649   1.707  -9.166  1.00  6.74           H  
ATOM   1028 2HB  LEU A  67      16.136   2.592  -9.450  1.00  6.74           H  
ATOM   1029  HG  LEU A  67      17.142   1.667  -6.721  1.00  6.74           H  
ATOM   1030 1HD1 LEU A  67      17.605   3.944  -6.313  1.00  6.74           H  
ATOM   1031 2HD1 LEU A  67      18.545   3.362  -7.674  1.00  6.74           H  
ATOM   1032 3HD1 LEU A  67      17.129   4.384  -7.935  1.00  6.74           H  
ATOM   1033 1HD2 LEU A  67      15.334   3.108  -5.852  1.00  6.74           H  
ATOM   1034 2HD2 LEU A  67      14.815   3.499  -7.500  1.00  6.74           H  
ATOM   1035 3HD2 LEU A  67      14.661   1.848  -6.877  1.00  6.74           H  
ATOM   1036  N   GLU A  68      14.714  -0.255 -10.853  1.00  7.73           N  
ATOM   1037  CA  GLU A  68      14.491  -0.810 -12.187  1.00  7.73           C  
ATOM   1038  C   GLU A  68      13.160  -0.289 -12.719  1.00  7.73           C  
ATOM   1039  O   GLU A  68      12.131  -0.436 -12.053  1.00  7.73           O  
ATOM   1040  CB  GLU A  68      14.483  -2.345 -12.140  1.00  7.73           C  
ATOM   1041  CG  GLU A  68      14.325  -3.047 -13.509  1.00  7.73           C  
ATOM   1042  CD  GLU A  68      14.433  -4.577 -13.427  1.00  7.73           C  
ATOM   1043  OE1 GLU A  68      15.472  -5.052 -13.035  1.00  7.73           O  
ATOM   1044  OE2 GLU A  68      13.482  -5.262 -13.772  1.00  7.73           O  
ATOM   1045  H   GLU A  68      13.904  -0.004 -10.305  1.00  7.73           H  
ATOM   1046  HA  GLU A  68      15.291  -0.472 -12.852  1.00  7.73           H  
ATOM   1047 1HB  GLU A  68      15.412  -2.697 -11.690  1.00  7.73           H  
ATOM   1048 2HB  GLU A  68      13.666  -2.678 -11.500  1.00  7.73           H  
ATOM   1049 1HG  GLU A  68      13.356  -2.782 -13.926  1.00  7.73           H  
ATOM   1050 2HG  GLU A  68      15.093  -2.669 -14.185  1.00  7.73           H  
ATOM   1051  N   HIS A  69      13.164   0.261 -13.927  1.00  8.45           N  
ATOM   1052  CA  HIS A  69      11.955   0.828 -14.525  1.00  8.45           C  
ATOM   1053  C   HIS A  69      11.623   0.267 -15.889  1.00  8.45           C  
ATOM   1054  O   HIS A  69      12.364   0.444 -16.861  1.00  8.45           O  
ATOM   1055  CB  HIS A  69      12.087   2.343 -14.643  1.00  8.45           C  
ATOM   1056  CG  HIS A  69      10.885   3.073 -15.266  1.00  8.45           C  
ATOM   1057  ND1 HIS A  69      11.013   4.285 -15.940  1.00  8.45           N  
ATOM   1058  CD2 HIS A  69       9.565   2.767 -15.304  1.00  8.45           C  
ATOM   1059  CE1 HIS A  69       9.820   4.662 -16.379  1.00  8.45           C  
ATOM   1060  NE2 HIS A  69       8.932   3.767 -16.004  1.00  8.45           N  
ATOM   1061  H   HIS A  69      14.041   0.324 -14.432  1.00  8.45           H  
ATOM   1062  HA  HIS A  69      11.102   0.617 -13.875  1.00  8.45           H  
ATOM   1063 1HB  HIS A  69      12.271   2.743 -13.656  1.00  8.45           H  
ATOM   1064 2HB  HIS A  69      12.948   2.563 -15.235  1.00  8.45           H  
ATOM   1065  HD2 HIS A  69       9.089   1.891 -14.867  1.00  8.45           H  
ATOM   1066  HE1 HIS A  69       9.602   5.555 -16.948  1.00  8.45           H  
ATOM   1067  HE2 HIS A  69       7.913   3.815 -16.199  1.00  8.45           H  
ATOM   1068  N   HIS A  70      10.476  -0.379 -15.991  1.00  8.96           N  
ATOM   1069  CA  HIS A  70      10.054  -0.969 -17.250  1.00  8.96           C  
ATOM   1070  C   HIS A  70       9.437   0.125 -18.120  1.00  8.96           C  
ATOM   1071  O   HIS A  70       8.221   0.204 -18.288  1.00  8.96           O  
ATOM   1072  CB  HIS A  70       9.065  -2.091 -16.977  1.00  8.96           C  
ATOM   1073  CG  HIS A  70       9.687  -3.151 -16.134  1.00  8.96           C  
ATOM   1074  ND1 HIS A  70       8.952  -4.081 -15.436  1.00  8.96           N  
ATOM   1075  CD2 HIS A  70      10.986  -3.387 -15.833  1.00  8.96           C  
ATOM   1076  CE1 HIS A  70       9.779  -4.858 -14.747  1.00  8.96           C  
ATOM   1077  NE2 HIS A  70      11.017  -4.449 -14.971  1.00  8.96           N  
ATOM   1078  H   HIS A  70       9.894  -0.485 -15.170  1.00  8.96           H  
ATOM   1079  HA  HIS A  70      10.911  -1.383 -17.780  1.00  8.96           H  
ATOM   1080 1HB  HIS A  70       8.183  -1.699 -16.469  1.00  8.96           H  
ATOM   1081 2HB  HIS A  70       8.744  -2.534 -17.920  1.00  8.96           H  
ATOM   1082  HD2 HIS A  70      11.851  -2.829 -16.196  1.00  8.96           H  
ATOM   1083  HE1 HIS A  70       9.487  -5.682 -14.098  1.00  8.96           H  
ATOM   1084  HE2 HIS A  70      11.886  -4.841 -14.563  1.00  8.96           H  
ATOM   1085  N   HIS A  71      10.308   0.990 -18.619  1.00  9.36           N  
ATOM   1086  CA  HIS A  71       9.946   2.197 -19.353  1.00  9.36           C  
ATOM   1087  C   HIS A  71       9.148   1.830 -20.597  1.00  9.36           C  
ATOM   1088  O   HIS A  71       9.419   0.818 -21.245  1.00  9.36           O  
ATOM   1089  CB  HIS A  71      11.208   2.981 -19.737  1.00  9.36           C  
ATOM   1090  CG  HIS A  71      10.976   4.430 -20.157  1.00  9.36           C  
ATOM   1091  ND1 HIS A  71      10.439   4.799 -21.377  1.00  9.36           N  
ATOM   1092  CD2 HIS A  71      11.244   5.588 -19.499  1.00  9.36           C  
ATOM   1093  CE1 HIS A  71      10.377   6.123 -21.439  1.00  9.36           C  
ATOM   1094  NE2 HIS A  71      10.863   6.619 -20.313  1.00  9.36           N  
ATOM   1095  H   HIS A  71      11.288   0.812 -18.403  1.00  9.36           H  
ATOM   1096  HA  HIS A  71       9.322   2.833 -18.731  1.00  9.36           H  
ATOM   1097 1HB  HIS A  71      11.891   2.982 -18.886  1.00  9.36           H  
ATOM   1098 2HB  HIS A  71      11.711   2.471 -20.557  1.00  9.36           H  
ATOM   1099  HD1 HIS A  71      10.114   4.179 -22.128  1.00  9.36           H  
ATOM   1100  HD2 HIS A  71      11.675   5.802 -18.523  1.00  9.36           H  
ATOM   1101  HE1 HIS A  71       9.976   6.623 -22.316  1.00  9.36           H  
ATOM   1102  N   HIS A  72       8.151   2.652 -20.913  1.00  9.70           N  
ATOM   1103  CA  HIS A  72       7.292   2.428 -22.071  1.00  9.70           C  
ATOM   1104  C   HIS A  72       8.143   2.403 -23.343  1.00  9.70           C  
ATOM   1105  O   HIS A  72       9.113   3.158 -23.473  1.00  9.70           O  
ATOM   1106  CB  HIS A  72       6.250   3.554 -22.183  1.00  9.70           C  
ATOM   1107  CG  HIS A  72       5.041   3.254 -23.073  1.00  9.70           C  
ATOM   1108  ND1 HIS A  72       5.084   3.216 -24.458  1.00  9.70           N  
ATOM   1109  CD2 HIS A  72       3.755   2.996 -22.732  1.00  9.70           C  
ATOM   1110  CE1 HIS A  72       3.880   2.939 -24.922  1.00  9.70           C  
ATOM   1111  NE2 HIS A  72       3.053   2.805 -23.896  1.00  9.70           N  
ATOM   1112  H   HIS A  72       7.982   3.457 -20.328  1.00  9.70           H  
ATOM   1113  HA  HIS A  72       6.778   1.473 -21.978  1.00  9.70           H  
ATOM   1114 1HB  HIS A  72       5.883   3.805 -21.187  1.00  9.70           H  
ATOM   1115 2HB  HIS A  72       6.738   4.446 -22.580  1.00  9.70           H  
ATOM   1116  HD1 HIS A  72       5.880   3.333 -25.083  1.00  9.70           H  
ATOM   1117  HD2 HIS A  72       3.246   2.927 -21.770  1.00  9.70           H  
ATOM   1118  HE1 HIS A  72       3.713   2.864 -25.996  1.00  9.70           H  
ATOM   1119  N   HIS A  73       7.810   1.493 -24.255  1.00 10.03           N  
ATOM   1120  CA  HIS A  73       8.498   1.388 -25.539  1.00 10.03           C  
ATOM   1121  C   HIS A  73       8.177   2.588 -26.438  1.00 10.03           C  
ATOM   1122  O   HIS A  73       7.037   3.065 -26.459  1.00 10.03           O  
ATOM   1123  CB  HIS A  73       8.099   0.073 -26.233  1.00 10.03           C  
ATOM   1124  CG  HIS A  73       8.924  -0.294 -27.447  1.00 10.03           C  
ATOM   1125  ND1 HIS A  73       8.749   0.299 -28.679  1.00 10.03           N  
ATOM   1126  CD2 HIS A  73       9.917  -1.204 -27.605  1.00 10.03           C  
ATOM   1127  CE1 HIS A  73       9.602  -0.220 -29.542  1.00 10.03           C  
ATOM   1128  NE2 HIS A  73      10.325  -1.141 -28.916  1.00 10.03           N  
ATOM   1129  H   HIS A  73       7.032   0.878 -24.065  1.00 10.03           H  
ATOM   1130  HA  HIS A  73       9.576   1.375 -25.374  1.00 10.03           H  
ATOM   1131 1HB  HIS A  73       8.172  -0.745 -25.517  1.00 10.03           H  
ATOM   1132 2HB  HIS A  73       7.056   0.138 -26.545  1.00 10.03           H  
ATOM   1133  HD1 HIS A  73       8.079   1.013 -28.907  1.00 10.03           H  
ATOM   1134  HD2 HIS A  73      10.393  -1.906 -26.920  1.00 10.03           H  
ATOM   1135  HE1 HIS A  73       9.618   0.132 -30.574  1.00 10.03           H  
ATOM   1136  N   HIS A  74       9.183   3.085 -27.149  1.00 10.32           N  
ATOM   1137  CA  HIS A  74       9.008   4.170 -28.110  1.00 10.32           C  
ATOM   1138  C   HIS A  74       9.791   3.882 -29.385  1.00 10.32           C  
ATOM   1139  O   HIS A  74       9.268   3.246 -30.301  1.00 10.32           O  
ATOM   1140  OXT HIS A  74      11.012   4.029 -29.371  1.00 10.32           O  
ATOM   1141  CB  HIS A  74       9.412   5.532 -27.522  1.00 10.32           C  
ATOM   1142  CG  HIS A  74       8.562   5.987 -26.348  1.00 10.32           C  
ATOM   1143  ND1 HIS A  74       7.331   6.590 -26.518  1.00 10.32           N  
ATOM   1144  CD2 HIS A  74       8.768   5.931 -25.014  1.00 10.32           C  
ATOM   1145  CE1 HIS A  74       6.817   6.883 -25.336  1.00 10.32           C  
ATOM   1146  NE2 HIS A  74       7.664   6.499 -24.405  1.00 10.32           N  
ATOM   1147  H   HIS A  74      10.099   2.667 -27.047  1.00 10.32           H  
ATOM   1148  HA  HIS A  74       7.957   4.239 -28.388  1.00 10.32           H  
ATOM   1149 1HB  HIS A  74      10.450   5.491 -27.191  1.00 10.32           H  
ATOM   1150 2HB  HIS A  74       9.348   6.294 -28.299  1.00 10.32           H  
ATOM   1151  HD1 HIS A  74       6.881   6.780 -27.390  1.00 10.32           H  
ATOM   1152  HD2 HIS A  74       9.589   5.544 -24.416  1.00 10.32           H  
ATOM   1153  HE1 HIS A  74       5.843   7.364 -25.259  1.00 10.32           H  
TER    1154
ENDMDL

REMARK ID 697649 MODEL 3 2KRS_chain_A_V2
PFRMAT TS
TARGET 2KRS_chain_A_V2
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   MET A   1       1.751   0.284   1.134  1.00  1.46           N  
ATOM      2  CA  MET A   1       3.140   0.110   0.705  1.00  1.46           C  
ATOM      3  C   MET A   1       3.504  -1.345   0.461  1.00  1.46           C  
ATOM      4  O   MET A   1       3.688  -2.114   1.402  1.00  1.46           O  
ATOM      5  CB  MET A   1       4.094   0.703   1.741  1.00  1.46           C  
ATOM      6  CG  MET A   1       5.572   0.578   1.394  1.00  1.46           C  
ATOM      7  SD  MET A   1       6.660   1.252   2.690  1.00  1.46           S  
ATOM      8  CE  MET A   1       6.464   0.057   4.021  1.00  1.46           C  
ATOM      9 1H   MET A   1       1.598   1.250   1.380  1.00  1.46           H  
ATOM     10 2H   MET A   1       1.139   0.033   0.373  1.00  1.46           H  
ATOM     11 3H   MET A   1       1.528  -0.303   1.941  1.00  1.46           H  
ATOM     12  HA  MET A   1       3.275   0.641  -0.236  1.00  1.46           H  
ATOM     13 1HB  MET A   1       3.873   1.760   1.865  1.00  1.46           H  
ATOM     14 2HB  MET A   1       3.937   0.232   2.697  1.00  1.46           H  
ATOM     15 1HG  MET A   1       5.818  -0.470   1.239  1.00  1.46           H  
ATOM     16 2HG  MET A   1       5.774   1.110   0.464  1.00  1.46           H  
ATOM     17 1HE  MET A   1       7.076   0.350   4.873  1.00  1.46           H  
ATOM     18 2HE  MET A   1       5.418   0.018   4.322  1.00  1.46           H  
ATOM     19 3HE  MET A   1       6.779  -0.915   3.675  1.00  1.46           H  
ATOM     20  N   GLN A   2       3.638  -1.723  -0.800  1.00  1.46           N  
ATOM     21  CA  GLN A   2       4.002  -3.102  -1.117  1.00  1.46           C  
ATOM     22  C   GLN A   2       5.496  -3.266  -1.307  1.00  1.46           C  
ATOM     23  O   GLN A   2       6.204  -2.306  -1.619  1.00  1.46           O  
ATOM     24  CB  GLN A   2       3.288  -3.617  -2.374  1.00  1.46           C  
ATOM     25  CG  GLN A   2       1.782  -3.739  -2.247  1.00  1.46           C  
ATOM     26  CD  GLN A   2       1.140  -4.344  -3.478  1.00  1.46           C  
ATOM     27  OE1 GLN A   2       1.834  -4.655  -4.460  1.00  1.46           O  
ATOM     28  NE2 GLN A   2      -0.182  -4.531  -3.445  1.00  1.46           N  
ATOM     29  H   GLN A   2       3.497  -1.067  -1.557  1.00  1.46           H  
ATOM     30  HA  GLN A   2       3.714  -3.735  -0.283  1.00  1.46           H  
ATOM     31 1HB  GLN A   2       3.513  -2.964  -3.215  1.00  1.46           H  
ATOM     32 2HB  GLN A   2       3.675  -4.606  -2.615  1.00  1.46           H  
ATOM     33 1HG  GLN A   2       1.573  -4.393  -1.423  1.00  1.46           H  
ATOM     34 2HG  GLN A   2       1.344  -2.760  -2.071  1.00  1.46           H  
ATOM     35 1HE2 GLN A   2      -0.650  -4.931  -4.229  1.00  1.46           H  
ATOM     36 2HE2 GLN A   2      -0.741  -4.278  -2.616  1.00  1.46           H  
ATOM     37  N   GLY A   3       5.959  -4.497  -1.142  1.00  1.48           N  
ATOM     38  CA  GLY A   3       7.346  -4.820  -1.446  1.00  1.48           C  
ATOM     39  C   GLY A   3       7.782  -6.146  -0.848  1.00  1.48           C  
ATOM     40  O   GLY A   3       6.984  -6.877  -0.261  1.00  1.48           O  
ATOM     41  H   GLY A   3       5.315  -5.216  -0.807  1.00  1.48           H  
ATOM     42 1HA  GLY A   3       7.463  -4.865  -2.529  1.00  1.48           H  
ATOM     43 2HA  GLY A   3       7.999  -4.021  -1.109  1.00  1.48           H  
ATOM     44  N   VAL A   4       9.051  -6.456  -1.036  1.00  1.52           N  
ATOM     45  CA  VAL A   4       9.648  -7.703  -0.603  1.00  1.52           C  
ATOM     46  C   VAL A   4      10.287  -7.627   0.775  1.00  1.52           C  
ATOM     47  O   VAL A   4      10.969  -6.653   1.088  1.00  1.52           O  
ATOM     48  CB  VAL A   4      10.691  -8.118  -1.635  1.00  1.52           C  
ATOM     49  CG1 VAL A   4      11.373  -9.375  -1.201  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      10.007  -8.279  -2.987  1.00  1.52           C  
ATOM     51  H   VAL A   4       9.646  -5.811  -1.545  1.00  1.52           H  
ATOM     52  HA  VAL A   4       8.872  -8.463  -0.574  1.00  1.52           H  
ATOM     53  HB  VAL A   4      11.450  -7.340  -1.705  1.00  1.52           H  
ATOM     54 1HG1 VAL A   4      12.116  -9.677  -1.931  1.00  1.52           H  
ATOM     55 2HG1 VAL A   4      11.860  -9.224  -0.241  1.00  1.52           H  
ATOM     56 3HG1 VAL A   4      10.618 -10.148  -1.113  1.00  1.52           H  
ATOM     57 1HG2 VAL A   4      10.736  -8.560  -3.742  1.00  1.52           H  
ATOM     58 2HG2 VAL A   4       9.244  -9.055  -2.915  1.00  1.52           H  
ATOM     59 3HG2 VAL A   4       9.541  -7.332  -3.271  1.00  1.52           H  
ATOM     60  N   VAL A   5      10.015  -8.637   1.605  1.00  1.58           N  
ATOM     61  CA  VAL A   5      10.560  -8.761   2.953  1.00  1.58           C  
ATOM     62  C   VAL A   5      11.897  -9.506   2.955  1.00  1.58           C  
ATOM     63  O   VAL A   5      12.009 -10.594   2.387  1.00  1.58           O  
ATOM     64  CB  VAL A   5       9.549  -9.508   3.843  1.00  1.58           C  
ATOM     65  CG1 VAL A   5      10.108  -9.723   5.245  1.00  1.58           C  
ATOM     66  CG2 VAL A   5       8.292  -8.713   3.858  1.00  1.58           C  
ATOM     67  H   VAL A   5       9.402  -9.383   1.268  1.00  1.58           H  
ATOM     68  HA  VAL A   5      10.716  -7.759   3.354  1.00  1.58           H  
ATOM     69  HB  VAL A   5       9.342 -10.495   3.411  1.00  1.58           H  
ATOM     70 1HG1 VAL A   5       9.381 -10.251   5.861  1.00  1.58           H  
ATOM     71 2HG1 VAL A   5      11.011 -10.318   5.170  1.00  1.58           H  
ATOM     72 3HG1 VAL A   5      10.342  -8.766   5.699  1.00  1.58           H  
ATOM     73 1HG2 VAL A   5       7.550  -9.203   4.431  1.00  1.58           H  
ATOM     74 2HG2 VAL A   5       8.489  -7.747   4.277  1.00  1.58           H  
ATOM     75 3HG2 VAL A   5       7.941  -8.611   2.833  1.00  1.58           H  
ATOM     76  N   LYS A   6      12.906  -8.922   3.597  1.00  1.63           N  
ATOM     77  CA  LYS A   6      14.218  -9.545   3.664  1.00  1.63           C  
ATOM     78  C   LYS A   6      14.615  -9.869   5.088  1.00  1.63           C  
ATOM     79  O   LYS A   6      14.807  -8.967   5.908  1.00  1.63           O  
ATOM     80  CB  LYS A   6      15.282  -8.632   3.082  1.00  1.63           C  
ATOM     81  CG  LYS A   6      16.675  -9.246   3.084  1.00  1.63           C  
ATOM     82  CD  LYS A   6      16.780 -10.345   2.050  1.00  1.63           C  
ATOM     83  CE  LYS A   6      16.982  -9.760   0.692  1.00  1.63           C  
ATOM     84  NZ  LYS A   6      17.144 -10.783  -0.365  1.00  1.63           N  
ATOM     85  H   LYS A   6      12.764  -8.029   4.040  1.00  1.63           H  
ATOM     86  HA  LYS A   6      14.198 -10.477   3.100  1.00  1.63           H  
ATOM     87 1HB  LYS A   6      15.027  -8.403   2.052  1.00  1.63           H  
ATOM     88 2HB  LYS A   6      15.319  -7.693   3.640  1.00  1.63           H  
ATOM     89 1HG  LYS A   6      17.402  -8.476   2.844  1.00  1.63           H  
ATOM     90 2HG  LYS A   6      16.902  -9.649   4.070  1.00  1.63           H  
ATOM     91 1HD  LYS A   6      17.599 -11.019   2.292  1.00  1.63           H  
ATOM     92 2HD  LYS A   6      15.856 -10.907   2.026  1.00  1.63           H  
ATOM     93 1HE  LYS A   6      16.124  -9.137   0.448  1.00  1.63           H  
ATOM     94 2HE  LYS A   6      17.878  -9.144   0.724  1.00  1.63           H  
ATOM     95 1HZ  LYS A   6      17.281 -10.317  -1.259  1.00  1.63           H  
ATOM     96 2HZ  LYS A   6      17.936 -11.360  -0.162  1.00  1.63           H  
ATOM     97 3HZ  LYS A   6      16.289 -11.358  -0.407  1.00  1.63           H  
ATOM     98  N   VAL A   7      14.694 -11.163   5.373  1.00  1.62           N  
ATOM     99  CA  VAL A   7      15.012 -11.643   6.707  1.00  1.62           C  
ATOM    100  C   VAL A   7      16.018 -12.783   6.716  1.00  1.62           C  
ATOM    101  O   VAL A   7      16.043 -13.608   5.808  1.00  1.62           O  
ATOM    102  CB  VAL A   7      13.740 -12.054   7.469  1.00  1.62           C  
ATOM    103  CG1 VAL A   7      12.884 -10.889   7.716  1.00  1.62           C  
ATOM    104  CG2 VAL A   7      12.974 -13.056   6.657  1.00  1.62           C  
ATOM    105  H   VAL A   7      14.554 -11.835   4.619  1.00  1.62           H  
ATOM    106  HA  VAL A   7      15.426 -10.818   7.248  1.00  1.62           H  
ATOM    107  HB  VAL A   7      14.021 -12.476   8.431  1.00  1.62           H  
ATOM    108 1HG1 VAL A   7      12.033 -11.214   8.248  1.00  1.62           H  
ATOM    109 2HG1 VAL A   7      13.438 -10.170   8.310  1.00  1.62           H  
ATOM    110 3HG1 VAL A   7      12.574 -10.431   6.804  1.00  1.62           H  
ATOM    111 1HG2 VAL A   7      12.072 -13.357   7.195  1.00  1.62           H  
ATOM    112 2HG2 VAL A   7      12.698 -12.597   5.723  1.00  1.62           H  
ATOM    113 3HG2 VAL A   7      13.597 -13.929   6.480  1.00  1.62           H  
ATOM    114  N   ASN A   8      16.768 -12.909   7.807  1.00  1.55           N  
ATOM    115  CA  ASN A   8      17.698 -14.020   7.957  1.00  1.55           C  
ATOM    116  C   ASN A   8      17.033 -15.245   8.605  1.00  1.55           C  
ATOM    117  O   ASN A   8      17.668 -16.282   8.800  1.00  1.55           O  
ATOM    118  CB  ASN A   8      18.895 -13.568   8.759  1.00  1.55           C  
ATOM    119  CG  ASN A   8      19.746 -12.560   8.010  1.00  1.55           C  
ATOM    120  OD1 ASN A   8      19.843 -12.586   6.775  1.00  1.55           O  
ATOM    121  ND2 ASN A   8      20.361 -11.668   8.739  1.00  1.55           N  
ATOM    122  H   ASN A   8      16.743 -12.181   8.517  1.00  1.55           H  
ATOM    123  HA  ASN A   8      18.037 -14.324   6.966  1.00  1.55           H  
ATOM    124 1HB  ASN A   8      18.553 -13.116   9.681  1.00  1.55           H  
ATOM    125 2HB  ASN A   8      19.508 -14.427   9.024  1.00  1.55           H  
ATOM    126 1HD2 ASN A   8      20.936 -10.973   8.304  1.00  1.55           H  
ATOM    127 2HD2 ASN A   8      20.256 -11.676   9.733  1.00  1.55           H  
ATOM    128  N   SER A   9      15.749 -15.115   8.923  1.00  1.41           N  
ATOM    129  CA  SER A   9      14.946 -16.198   9.477  1.00  1.41           C  
ATOM    130  C   SER A   9      13.485 -15.901   9.194  1.00  1.41           C  
ATOM    131  O   SER A   9      13.090 -14.743   9.146  1.00  1.41           O  
ATOM    132  CB  SER A   9      15.152 -16.324  10.970  1.00  1.41           C  
ATOM    133  OG  SER A   9      14.619 -15.217  11.643  1.00  1.41           O  
ATOM    134  H   SER A   9      15.308 -14.228   8.741  1.00  1.41           H  
ATOM    135  HA  SER A   9      15.216 -17.134   8.987  1.00  1.41           H  
ATOM    136 1HB  SER A   9      14.674 -17.235  11.328  1.00  1.41           H  
ATOM    137 2HB  SER A   9      16.217 -16.406  11.184  1.00  1.41           H  
ATOM    138  HG  SER A   9      13.655 -15.310  11.572  1.00  1.41           H  
ATOM    139  N   ALA A  10      12.658 -16.933   9.119  1.00  1.23           N  
ATOM    140  CA  ALA A  10      11.224 -16.725   8.907  1.00  1.23           C  
ATOM    141  C   ALA A  10      10.600 -15.975  10.078  1.00  1.23           C  
ATOM    142  O   ALA A  10      11.032 -16.137  11.223  1.00  1.23           O  
ATOM    143  CB  ALA A  10      10.532 -18.050   8.697  1.00  1.23           C  
ATOM    144  H   ALA A  10      13.024 -17.872   9.188  1.00  1.23           H  
ATOM    145  HA  ALA A  10      11.096 -16.114   8.012  1.00  1.23           H  
ATOM    146 1HB  ALA A  10       9.503 -17.851   8.512  1.00  1.23           H  
ATOM    147 2HB  ALA A  10      10.965 -18.560   7.839  1.00  1.23           H  
ATOM    148 3HB  ALA A  10      10.638 -18.670   9.582  1.00  1.23           H  
ATOM    149  N   LEU A  11       9.579 -15.164   9.790  1.00  1.05           N  
ATOM    150  CA  LEU A  11       8.880 -14.419  10.824  1.00  1.05           C  
ATOM    151  C   LEU A  11       7.475 -14.961  11.058  1.00  1.05           C  
ATOM    152  O   LEU A  11       6.741 -15.242  10.115  1.00  1.05           O  
ATOM    153  CB  LEU A  11       8.730 -12.964  10.389  1.00  1.05           C  
ATOM    154  CG  LEU A  11       9.968 -12.231  10.008  1.00  1.05           C  
ATOM    155  CD1 LEU A  11       9.540 -10.800   9.579  1.00  1.05           C  
ATOM    156  CD2 LEU A  11      10.963 -12.268  11.165  1.00  1.05           C  
ATOM    157  H   LEU A  11       9.273 -15.067   8.829  1.00  1.05           H  
ATOM    158  HA  LEU A  11       9.445 -14.481  11.752  1.00  1.05           H  
ATOM    159 1HB  LEU A  11       8.070 -12.937   9.533  1.00  1.05           H  
ATOM    160 2HB  LEU A  11       8.254 -12.413  11.201  1.00  1.05           H  
ATOM    161  HG  LEU A  11      10.428 -12.717   9.145  1.00  1.05           H  
ATOM    162 1HD1 LEU A  11      10.384 -10.214   9.265  1.00  1.05           H  
ATOM    163 2HD1 LEU A  11       8.843 -10.870   8.753  1.00  1.05           H  
ATOM    164 3HD1 LEU A  11       9.057 -10.300  10.416  1.00  1.05           H  
ATOM    165 1HD2 LEU A  11      11.871 -11.754  10.885  1.00  1.05           H  
ATOM    166 2HD2 LEU A  11      10.524 -11.796  12.038  1.00  1.05           H  
ATOM    167 3HD2 LEU A  11      11.206 -13.305  11.400  1.00  1.05           H  
ATOM    168  N   ASN A  12       7.048 -15.027  12.307  1.00  0.91           N  
ATOM    169  CA  ASN A  12       5.679 -15.464  12.577  1.00  0.91           C  
ATOM    170  C   ASN A  12       4.733 -14.279  12.667  1.00  0.91           C  
ATOM    171  O   ASN A  12       4.915 -13.383  13.496  1.00  0.91           O  
ATOM    172  CB  ASN A  12       5.618 -16.355  13.791  1.00  0.91           C  
ATOM    173  CG  ASN A  12       6.319 -17.668  13.534  1.00  0.91           C  
ATOM    174  OD1 ASN A  12       6.104 -18.325  12.495  1.00  0.91           O  
ATOM    175  ND2 ASN A  12       7.151 -18.072  14.463  1.00  0.91           N  
ATOM    176  H   ASN A  12       7.666 -14.786  13.070  1.00  0.91           H  
ATOM    177  HA  ASN A  12       5.333 -16.063  11.735  1.00  0.91           H  
ATOM    178 1HB  ASN A  12       6.085 -15.857  14.639  1.00  0.91           H  
ATOM    179 2HB  ASN A  12       4.582 -16.544  14.050  1.00  0.91           H  
ATOM    180 1HD2 ASN A  12       7.644 -18.937  14.352  1.00  0.91           H  
ATOM    181 2HD2 ASN A  12       7.293 -17.519  15.286  1.00  0.91           H  
ATOM    182  N   MET A  13       3.763 -14.245  11.757  1.00  0.81           N  
ATOM    183  CA  MET A  13       2.816 -13.144  11.688  1.00  0.81           C  
ATOM    184  C   MET A  13       1.743 -13.362  12.729  1.00  0.81           C  
ATOM    185  O   MET A  13       1.090 -14.416  12.748  1.00  0.81           O  
ATOM    186  CB  MET A  13       2.202 -13.034  10.306  1.00  0.81           C  
ATOM    187  CG  MET A  13       3.182 -12.683   9.226  1.00  0.81           C  
ATOM    188  SD  MET A  13       2.388 -12.525   7.641  1.00  0.81           S  
ATOM    189  CE  MET A  13       1.543 -10.981   7.905  1.00  0.81           C  
ATOM    190  H   MET A  13       3.654 -15.030  11.120  1.00  0.81           H  
ATOM    191  HA  MET A  13       3.336 -12.218  11.922  1.00  0.81           H  
ATOM    192 1HB  MET A  13       1.734 -13.980  10.043  1.00  0.81           H  
ATOM    193 2HB  MET A  13       1.422 -12.269  10.321  1.00  0.81           H  
ATOM    194 1HG  MET A  13       3.677 -11.745   9.466  1.00  0.81           H  
ATOM    195 2HG  MET A  13       3.942 -13.468   9.160  1.00  0.81           H  
ATOM    196 1HE  MET A  13       0.989 -10.695   7.008  1.00  0.81           H  
ATOM    197 2HE  MET A  13       0.850 -11.075   8.742  1.00  0.81           H  
ATOM    198 3HE  MET A  13       2.281 -10.224   8.138  1.00  0.81           H  
ATOM    199  N   ARG A  14       1.565 -12.356  13.570  1.00  0.75           N  
ATOM    200  CA  ARG A  14       0.675 -12.388  14.712  1.00  0.75           C  
ATOM    201  C   ARG A  14      -0.759 -11.945  14.432  1.00  0.75           C  
ATOM    202  O   ARG A  14      -1.026 -11.204  13.486  1.00  0.75           O  
ATOM    203  CB  ARG A  14       1.267 -11.556  15.840  1.00  0.75           C  
ATOM    204  CG  ARG A  14       2.607 -12.050  16.373  1.00  0.75           C  
ATOM    205  CD  ARG A  14       2.457 -13.179  17.353  1.00  0.75           C  
ATOM    206  NE  ARG A  14       3.751 -13.638  17.828  1.00  0.75           N  
ATOM    207  CZ  ARG A  14       3.972 -14.486  18.862  1.00  0.75           C  
ATOM    208  NH1 ARG A  14       2.991 -14.972  19.596  1.00  0.75           N  
ATOM    209  NH2 ARG A  14       5.219 -14.834  19.147  1.00  0.75           N  
ATOM    210  H   ARG A  14       2.119 -11.518  13.421  1.00  0.75           H  
ATOM    211  HA  ARG A  14       0.666 -13.407  15.041  1.00  0.75           H  
ATOM    212 1HB  ARG A  14       1.410 -10.530  15.499  1.00  0.75           H  
ATOM    213 2HB  ARG A  14       0.573 -11.530  16.674  1.00  0.75           H  
ATOM    214 1HG  ARG A  14       3.229 -12.390  15.544  1.00  0.75           H  
ATOM    215 2HG  ARG A  14       3.103 -11.227  16.889  1.00  0.75           H  
ATOM    216 1HD  ARG A  14       1.874 -12.840  18.213  1.00  0.75           H  
ATOM    217 2HD  ARG A  14       1.955 -14.008  16.884  1.00  0.75           H  
ATOM    218  HE  ARG A  14       4.560 -13.313  17.320  1.00  0.75           H  
ATOM    219 1HH1 ARG A  14       2.009 -14.711  19.435  1.00  0.75           H  
ATOM    220 2HH1 ARG A  14       3.200 -15.588  20.364  1.00  0.75           H  
ATOM    221 1HH2 ARG A  14       5.985 -14.473  18.596  1.00  0.75           H  
ATOM    222 2HH2 ARG A  14       5.399 -15.463  19.916  1.00  0.75           H  
ATOM    223  N   SER A  15      -1.675 -12.332  15.321  1.00  0.75           N  
ATOM    224  CA  SER A  15      -3.093 -11.958  15.232  1.00  0.75           C  
ATOM    225  C   SER A  15      -3.343 -10.503  15.673  1.00  0.75           C  
ATOM    226  O   SER A  15      -4.462 -10.002  15.574  1.00  0.75           O  
ATOM    227  CB  SER A  15      -3.977 -12.905  16.041  1.00  0.75           C  
ATOM    228  OG  SER A  15      -3.842 -12.718  17.444  1.00  0.75           O  
ATOM    229  H   SER A  15      -1.366 -12.959  16.056  1.00  0.75           H  
ATOM    230  HA  SER A  15      -3.395 -12.040  14.187  1.00  0.75           H  
ATOM    231 1HB  SER A  15      -5.017 -12.767  15.753  1.00  0.75           H  
ATOM    232 2HB  SER A  15      -3.705 -13.932  15.789  1.00  0.75           H  
ATOM    233  HG  SER A  15      -4.342 -11.914  17.641  1.00  0.75           H  
ATOM    234  N   GLY A  16      -2.304  -9.837  16.167  1.00  0.77           N  
ATOM    235  CA  GLY A  16      -2.386  -8.458  16.630  1.00  0.77           C  
ATOM    236  C   GLY A  16      -0.981  -7.903  16.913  1.00  0.77           C  
ATOM    237  O   GLY A  16       0.009  -8.632  16.834  1.00  0.77           O  
ATOM    238  H   GLY A  16      -1.419 -10.314  16.213  1.00  0.77           H  
ATOM    239 1HA  GLY A  16      -2.897  -7.857  15.883  1.00  0.77           H  
ATOM    240 2HA  GLY A  16      -2.994  -8.425  17.526  1.00  0.77           H  
ATOM    241  N   PRO A  17      -0.870  -6.633  17.321  1.00  0.80           N  
ATOM    242  CA  PRO A  17       0.367  -5.886  17.516  1.00  0.80           C  
ATOM    243  C   PRO A  17       1.151  -6.234  18.769  1.00  0.80           C  
ATOM    244  O   PRO A  17       1.316  -5.401  19.661  1.00  0.80           O  
ATOM    245  CB  PRO A  17      -0.154  -4.445  17.592  1.00  0.80           C  
ATOM    246  CG  PRO A  17      -1.527  -4.578  18.204  1.00  0.80           C  
ATOM    247  CD  PRO A  17      -2.091  -5.860  17.610  1.00  0.80           C  
ATOM    248  HA  PRO A  17       1.004  -6.015  16.627  1.00  0.80           H  
ATOM    249 1HB  PRO A  17       0.531  -3.829  18.194  1.00  0.80           H  
ATOM    250 2HB  PRO A  17      -0.177  -4.000  16.585  1.00  0.80           H  
ATOM    251 1HG  PRO A  17      -1.449  -4.622  19.301  1.00  0.80           H  
ATOM    252 2HG  PRO A  17      -2.134  -3.691  17.963  1.00  0.80           H  
ATOM    253 1HD  PRO A  17      -2.716  -6.357  18.352  1.00  0.80           H  
ATOM    254 2HD  PRO A  17      -2.639  -5.636  16.685  1.00  0.80           H  
ATOM    255  N   GLY A  18       1.643  -7.461  18.834  1.00  0.84           N  
ATOM    256  CA  GLY A  18       2.434  -7.866  19.989  1.00  0.84           C  
ATOM    257  C   GLY A  18       2.760  -9.357  20.051  1.00  0.84           C  
ATOM    258  O   GLY A  18       2.096 -10.201  19.448  1.00  0.84           O  
ATOM    259  H   GLY A  18       1.447  -8.103  18.068  1.00  0.84           H  
ATOM    260 1HA  GLY A  18       3.354  -7.289  20.013  1.00  0.84           H  
ATOM    261 2HA  GLY A  18       1.891  -7.589  20.890  1.00  0.84           H  
ATOM    262  N   SER A  19       3.722  -9.686  20.905  1.00  0.87           N  
ATOM    263  CA  SER A  19       4.186 -11.059  21.099  1.00  0.87           C  
ATOM    264  C   SER A  19       3.219 -11.903  21.927  1.00  0.87           C  
ATOM    265  O   SER A  19       3.413 -13.107  22.084  1.00  0.87           O  
ATOM    266  CB  SER A  19       5.558 -11.047  21.739  1.00  0.87           C  
ATOM    267  OG  SER A  19       5.501 -10.532  23.040  1.00  0.87           O  
ATOM    268  H   SER A  19       4.196  -8.945  21.403  1.00  0.87           H  
ATOM    269  HA  SER A  19       4.276 -11.526  20.117  1.00  0.87           H  
ATOM    270 1HB  SER A  19       5.959 -12.060  21.762  1.00  0.87           H  
ATOM    271 2HB  SER A  19       6.231 -10.441  21.135  1.00  0.87           H  
ATOM    272  HG  SER A  19       5.049 -11.200  23.569  1.00  0.87           H  
ATOM    273  N   ASN A  20       2.200 -11.247  22.480  1.00  0.87           N  
ATOM    274  CA  ASN A  20       1.188 -11.900  23.295  1.00  0.87           C  
ATOM    275  C   ASN A  20      -0.057 -12.250  22.472  1.00  0.87           C  
ATOM    276  O   ASN A  20      -1.063 -12.705  23.018  1.00  0.87           O  
ATOM    277  CB  ASN A  20       0.810 -11.018  24.468  1.00  0.87           C  
ATOM    278  CG  ASN A  20       1.933 -10.871  25.466  1.00  0.87           C  
ATOM    279  OD1 ASN A  20       2.667 -11.826  25.745  1.00  0.87           O  
ATOM    280  ND2 ASN A  20       2.078  -9.688  26.010  1.00  0.87           N  
ATOM    281  H   ASN A  20       2.124 -10.258  22.312  1.00  0.87           H  
ATOM    282  HA  ASN A  20       1.598 -12.836  23.675  1.00  0.87           H  
ATOM    283 1HB  ASN A  20       0.528 -10.030  24.100  1.00  0.87           H  
ATOM    284 2HB  ASN A  20      -0.059 -11.439  24.973  1.00  0.87           H  
ATOM    285 1HD2 ASN A  20       2.805  -9.531  26.680  1.00  0.87           H  
ATOM    286 2HD2 ASN A  20       1.461  -8.942  25.760  1.00  0.87           H  
ATOM    287  N   TYR A  21       0.025 -12.069  21.158  1.00  0.85           N  
ATOM    288  CA  TYR A  21      -1.071 -12.402  20.257  1.00  0.85           C  
ATOM    289  C   TYR A  21      -0.807 -13.759  19.604  1.00  0.85           C  
ATOM    290  O   TYR A  21       0.263 -14.343  19.812  1.00  0.85           O  
ATOM    291  CB  TYR A  21      -1.280 -11.292  19.251  1.00  0.85           C  
ATOM    292  CG  TYR A  21      -1.853 -10.025  19.842  1.00  0.85           C  
ATOM    293  CD1 TYR A  21      -1.020  -9.057  20.319  1.00  0.85           C  
ATOM    294  CD2 TYR A  21      -3.223  -9.840  19.891  1.00  0.85           C  
ATOM    295  CE1 TYR A  21      -1.516  -7.891  20.842  1.00  0.85           C  
ATOM    296  CE2 TYR A  21      -3.738  -8.672  20.418  1.00  0.85           C  
ATOM    297  CZ  TYR A  21      -2.884  -7.697  20.891  1.00  0.85           C  
ATOM    298  OH  TYR A  21      -3.390  -6.529  21.409  1.00  0.85           O  
ATOM    299  H   TYR A  21       0.863 -11.659  20.743  1.00  0.85           H  
ATOM    300  HA  TYR A  21      -1.987 -12.495  20.840  1.00  0.85           H  
ATOM    301 1HB  TYR A  21      -0.323 -11.039  18.799  1.00  0.85           H  
ATOM    302 2HB  TYR A  21      -1.922 -11.623  18.463  1.00  0.85           H  
ATOM    303  HD1 TYR A  21       0.028  -9.216  20.275  1.00  0.85           H  
ATOM    304  HD2 TYR A  21      -3.893 -10.611  19.510  1.00  0.85           H  
ATOM    305  HE1 TYR A  21      -0.833  -7.125  21.212  1.00  0.85           H  
ATOM    306  HE2 TYR A  21      -4.817  -8.518  20.455  1.00  0.85           H  
ATOM    307  HH  TYR A  21      -2.665  -5.961  21.685  1.00  0.85           H  
ATOM    308  N   GLY A  22      -1.797 -14.317  18.898  1.00  0.82           N  
ATOM    309  CA  GLY A  22      -1.619 -15.646  18.321  1.00  0.82           C  
ATOM    310  C   GLY A  22      -0.899 -15.515  17.010  1.00  0.82           C  
ATOM    311  O   GLY A  22      -0.484 -14.415  16.672  1.00  0.82           O  
ATOM    312  H   GLY A  22      -2.652 -13.803  18.692  1.00  0.82           H  
ATOM    313 1HA  GLY A  22      -1.050 -16.277  19.003  1.00  0.82           H  
ATOM    314 2HA  GLY A  22      -2.589 -16.115  18.167  1.00  0.82           H  
ATOM    315  N   VAL A  23      -0.775 -16.605  16.263  1.00  0.80           N  
ATOM    316  CA  VAL A  23      -0.086 -16.598  14.973  1.00  0.80           C  
ATOM    317  C   VAL A  23      -1.043 -16.977  13.855  1.00  0.80           C  
ATOM    318  O   VAL A  23      -1.784 -17.955  13.969  1.00  0.80           O  
ATOM    319  CB  VAL A  23       1.147 -17.537  15.007  1.00  0.80           C  
ATOM    320  CG1 VAL A  23       1.817 -17.622  13.635  1.00  0.80           C  
ATOM    321  CG2 VAL A  23       2.164 -16.977  15.999  1.00  0.80           C  
ATOM    322  H   VAL A  23      -1.158 -17.476  16.604  1.00  0.80           H  
ATOM    323  HA  VAL A  23       0.275 -15.594  14.779  1.00  0.80           H  
ATOM    324  HB  VAL A  23       0.835 -18.537  15.301  1.00  0.80           H  
ATOM    325 1HG1 VAL A  23       2.685 -18.279  13.687  1.00  0.80           H  
ATOM    326 2HG1 VAL A  23       1.115 -18.022  12.914  1.00  0.80           H  
ATOM    327 3HG1 VAL A  23       2.140 -16.632  13.316  1.00  0.80           H  
ATOM    328 1HG2 VAL A  23       3.035 -17.628  16.031  1.00  0.80           H  
ATOM    329 2HG2 VAL A  23       2.466 -15.982  15.671  1.00  0.80           H  
ATOM    330 3HG2 VAL A  23       1.722 -16.914  16.991  1.00  0.80           H  
ATOM    331  N   ILE A  24      -1.043 -16.182  12.788  1.00  0.79           N  
ATOM    332  CA  ILE A  24      -1.928 -16.426  11.659  1.00  0.79           C  
ATOM    333  C   ILE A  24      -1.189 -17.134  10.533  1.00  0.79           C  
ATOM    334  O   ILE A  24      -1.814 -17.782   9.678  1.00  0.79           O  
ATOM    335  CB  ILE A  24      -2.505 -15.113  11.082  1.00  0.79           C  
ATOM    336  CG1 ILE A  24      -1.409 -14.237  10.464  1.00  0.79           C  
ATOM    337  CG2 ILE A  24      -3.164 -14.321  12.209  1.00  0.79           C  
ATOM    338  CD1 ILE A  24      -1.963 -13.167   9.641  1.00  0.79           C  
ATOM    339  H   ILE A  24      -0.399 -15.401  12.775  1.00  0.79           H  
ATOM    340  HA  ILE A  24      -2.750 -17.059  11.987  1.00  0.79           H  
ATOM    341  HB  ILE A  24      -3.238 -15.338  10.311  1.00  0.79           H  
ATOM    342 1HG1 ILE A  24      -0.834 -13.785  11.263  1.00  0.79           H  
ATOM    343 2HG1 ILE A  24      -0.754 -14.803   9.834  1.00  0.79           H  
ATOM    344 1HG2 ILE A  24      -3.577 -13.390  11.809  1.00  0.79           H  
ATOM    345 2HG2 ILE A  24      -3.961 -14.911  12.656  1.00  0.79           H  
ATOM    346 3HG2 ILE A  24      -2.415 -14.090  12.965  1.00  0.79           H  
ATOM    347 1HD1 ILE A  24      -1.158 -12.550   9.241  1.00  0.79           H  
ATOM    348 2HD1 ILE A  24      -2.522 -13.596   8.826  1.00  0.79           H  
ATOM    349 3HD1 ILE A  24      -2.623 -12.577  10.251  1.00  0.79           H  
ATOM    350  N   GLY A  25       0.140 -17.043  10.549  1.00  0.82           N  
ATOM    351  CA  GLY A  25       0.958 -17.680   9.525  1.00  0.82           C  
ATOM    352  C   GLY A  25       2.408 -17.236   9.595  1.00  0.82           C  
ATOM    353  O   GLY A  25       2.796 -16.515  10.513  1.00  0.82           O  
ATOM    354  H   GLY A  25       0.570 -16.468  11.277  1.00  0.82           H  
ATOM    355 1HA  GLY A  25       0.903 -18.763   9.640  1.00  0.82           H  
ATOM    356 2HA  GLY A  25       0.555 -17.440   8.542  1.00  0.82           H  
ATOM    357  N   THR A  26       3.201 -17.680   8.627  1.00  0.86           N  
ATOM    358  CA  THR A  26       4.622 -17.358   8.616  1.00  0.86           C  
ATOM    359  C   THR A  26       5.029 -16.652   7.321  1.00  0.86           C  
ATOM    360  O   THR A  26       4.630 -17.056   6.230  1.00  0.86           O  
ATOM    361  CB  THR A  26       5.446 -18.640   8.807  1.00  0.86           C  
ATOM    362  OG1 THR A  26       5.090 -19.258  10.064  1.00  0.86           O  
ATOM    363  CG2 THR A  26       6.916 -18.339   8.809  1.00  0.86           C  
ATOM    364  H   THR A  26       2.821 -18.263   7.896  1.00  0.86           H  
ATOM    365  HA  THR A  26       4.836 -16.687   9.442  1.00  0.86           H  
ATOM    366  HB  THR A  26       5.224 -19.330   7.996  1.00  0.86           H  
ATOM    367  HG1 THR A  26       5.440 -18.739  10.823  1.00  0.86           H  
ATOM    368 1HG2 THR A  26       7.471 -19.265   8.945  1.00  0.86           H  
ATOM    369 2HG2 THR A  26       7.201 -17.884   7.863  1.00  0.86           H  
ATOM    370 3HG2 THR A  26       7.148 -17.660   9.624  1.00  0.86           H  
ATOM    371  N   LEU A  27       5.807 -15.586   7.482  1.00  0.93           N  
ATOM    372  CA  LEU A  27       6.358 -14.743   6.421  1.00  0.93           C  
ATOM    373  C   LEU A  27       7.831 -15.086   6.199  1.00  0.93           C  
ATOM    374  O   LEU A  27       8.645 -15.034   7.123  1.00  0.93           O  
ATOM    375  CB  LEU A  27       6.131 -13.286   6.830  1.00  0.93           C  
ATOM    376  CG  LEU A  27       6.684 -12.209   6.014  1.00  0.93           C  
ATOM    377  CD1 LEU A  27       6.080 -12.277   4.662  1.00  0.93           C  
ATOM    378  CD2 LEU A  27       6.325 -10.864   6.731  1.00  0.93           C  
ATOM    379  H   LEU A  27       6.073 -15.362   8.435  1.00  0.93           H  
ATOM    380  HA  LEU A  27       5.816 -14.940   5.498  1.00  0.93           H  
ATOM    381 1HB  LEU A  27       5.071 -13.129   6.835  1.00  0.93           H  
ATOM    382 2HB  LEU A  27       6.491 -13.156   7.843  1.00  0.93           H  
ATOM    383  HG  LEU A  27       7.766 -12.326   5.919  1.00  0.93           H  
ATOM    384 1HD1 LEU A  27       6.494 -11.493   4.049  1.00  0.93           H  
ATOM    385 2HD1 LEU A  27       6.316 -13.241   4.227  1.00  0.93           H  
ATOM    386 3HD1 LEU A  27       4.999 -12.172   4.734  1.00  0.93           H  
ATOM    387 1HD2 LEU A  27       6.696 -10.028   6.189  1.00  0.93           H  
ATOM    388 2HD2 LEU A  27       5.239 -10.780   6.816  1.00  0.93           H  
ATOM    389 3HD2 LEU A  27       6.760 -10.860   7.723  1.00  0.93           H  
ATOM    390  N   ARG A  28       8.174 -15.513   4.991  1.00  0.99           N  
ATOM    391  CA  ARG A  28       9.514 -16.013   4.732  1.00  0.99           C  
ATOM    392  C   ARG A  28      10.421 -14.999   4.055  1.00  0.99           C  
ATOM    393  O   ARG A  28       9.999 -13.942   3.572  1.00  0.99           O  
ATOM    394  CB  ARG A  28       9.436 -17.226   3.843  1.00  0.99           C  
ATOM    395  CG  ARG A  28       8.581 -18.349   4.376  1.00  0.99           C  
ATOM    396  CD  ARG A  28       8.414 -19.363   3.330  1.00  0.99           C  
ATOM    397  NE  ARG A  28       7.786 -18.752   2.167  1.00  0.99           N  
ATOM    398  CZ  ARG A  28       7.528 -19.361   0.997  1.00  0.99           C  
ATOM    399  NH1 ARG A  28       7.793 -20.648   0.825  1.00  0.99           N  
ATOM    400  NH2 ARG A  28       7.013 -18.642   0.018  1.00  0.99           N  
ATOM    401  H   ARG A  28       7.502 -15.529   4.211  1.00  0.99           H  
ATOM    402  HA  ARG A  28       9.966 -16.301   5.679  1.00  0.99           H  
ATOM    403 1HB  ARG A  28       9.058 -16.940   2.867  1.00  0.99           H  
ATOM    404 2HB  ARG A  28      10.436 -17.625   3.689  1.00  0.99           H  
ATOM    405 1HG  ARG A  28       9.046 -18.800   5.252  1.00  0.99           H  
ATOM    406 2HG  ARG A  28       7.594 -17.957   4.639  1.00  0.99           H  
ATOM    407 1HD  ARG A  28       9.384 -19.756   3.032  1.00  0.99           H  
ATOM    408 2HD  ARG A  28       7.776 -20.169   3.687  1.00  0.99           H  
ATOM    409  HE  ARG A  28       7.541 -17.739   2.236  1.00  0.99           H  
ATOM    410 1HH1 ARG A  28       8.191 -21.188   1.581  1.00  0.99           H  
ATOM    411 2HH1 ARG A  28       7.599 -21.089  -0.062  1.00  0.99           H  
ATOM    412 1HH2 ARG A  28       6.866 -17.620   0.171  1.00  0.99           H  
ATOM    413 2HH2 ARG A  28       6.814 -19.056  -0.873  1.00  0.99           H  
ATOM    414  N   ASN A  29      11.699 -15.321   4.044  1.00  1.04           N  
ATOM    415  CA  ASN A  29      12.656 -14.503   3.335  1.00  1.04           C  
ATOM    416  C   ASN A  29      12.254 -14.399   1.876  1.00  1.04           C  
ATOM    417  O   ASN A  29      12.023 -15.412   1.216  1.00  1.04           O  
ATOM    418  CB  ASN A  29      14.044 -15.071   3.478  1.00  1.04           C  
ATOM    419  CG  ASN A  29      15.083 -14.173   2.940  1.00  1.04           C  
ATOM    420  OD1 ASN A  29      15.025 -12.950   3.114  1.00  1.04           O  
ATOM    421  ND2 ASN A  29      16.063 -14.759   2.292  1.00  1.04           N  
ATOM    422  H   ASN A  29      12.012 -16.167   4.499  1.00  1.04           H  
ATOM    423  HA  ASN A  29      12.635 -13.492   3.732  1.00  1.04           H  
ATOM    424 1HB  ASN A  29      14.258 -15.256   4.532  1.00  1.04           H  
ATOM    425 2HB  ASN A  29      14.104 -16.024   2.958  1.00  1.04           H  
ATOM    426 1HD2 ASN A  29      16.812 -14.223   1.912  1.00  1.04           H  
ATOM    427 2HD2 ASN A  29      16.065 -15.753   2.188  1.00  1.04           H  
ATOM    428  N   ASN A  30      12.216 -13.165   1.387  1.00  1.06           N  
ATOM    429  CA  ASN A  30      11.861 -12.752   0.036  1.00  1.06           C  
ATOM    430  C   ASN A  30      10.375 -12.855  -0.332  1.00  1.06           C  
ATOM    431  O   ASN A  30      10.011 -12.692  -1.500  1.00  1.06           O  
ATOM    432  CB  ASN A  30      12.682 -13.503  -0.981  1.00  1.06           C  
ATOM    433  CG  ASN A  30      14.164 -13.294  -0.792  1.00  1.06           C  
ATOM    434  OD1 ASN A  30      14.631 -12.172  -0.521  1.00  1.06           O  
ATOM    435  ND2 ASN A  30      14.911 -14.362  -0.925  1.00  1.06           N  
ATOM    436  H   ASN A  30      12.406 -12.391   2.019  1.00  1.06           H  
ATOM    437  HA  ASN A  30      12.132 -11.706  -0.041  1.00  1.06           H  
ATOM    438 1HB  ASN A  30      12.457 -14.562  -0.972  1.00  1.06           H  
ATOM    439 2HB  ASN A  30      12.418 -13.137  -1.970  1.00  1.06           H  
ATOM    440 1HD2 ASN A  30      15.901 -14.306  -0.816  1.00  1.06           H  
ATOM    441 2HD2 ASN A  30      14.484 -15.242  -1.139  1.00  1.06           H  
ATOM    442  N   ASP A  31       9.508 -13.061   0.653  1.00  1.05           N  
ATOM    443  CA  ASP A  31       8.076 -12.981   0.399  1.00  1.05           C  
ATOM    444  C   ASP A  31       7.625 -11.564   0.094  1.00  1.05           C  
ATOM    445  O   ASP A  31       8.147 -10.596   0.648  1.00  1.05           O  
ATOM    446  CB  ASP A  31       7.270 -13.560   1.552  1.00  1.05           C  
ATOM    447  CG  ASP A  31       7.148 -15.123   1.470  1.00  1.05           C  
ATOM    448  OD1 ASP A  31       7.245 -15.657   0.387  1.00  1.05           O  
ATOM    449  OD2 ASP A  31       6.955 -15.776   2.479  1.00  1.05           O  
ATOM    450  H   ASP A  31       9.839 -13.246   1.603  1.00  1.05           H  
ATOM    451  HA  ASP A  31       7.860 -13.590  -0.480  1.00  1.05           H  
ATOM    452 1HB  ASP A  31       7.785 -13.308   2.476  1.00  1.05           H  
ATOM    453 2HB  ASP A  31       6.300 -13.091   1.583  1.00  1.05           H  
ATOM    454  N   LYS A  32       6.664 -11.445  -0.819  1.00  1.01           N  
ATOM    455  CA  LYS A  32       6.098 -10.141  -1.141  1.00  1.01           C  
ATOM    456  C   LYS A  32       4.873  -9.897  -0.291  1.00  1.01           C  
ATOM    457  O   LYS A  32       4.000 -10.764  -0.186  1.00  1.01           O  
ATOM    458  CB  LYS A  32       5.749 -10.007  -2.622  1.00  1.01           C  
ATOM    459  CG  LYS A  32       5.262  -8.598  -2.996  1.00  1.01           C  
ATOM    460  CD  LYS A  32       4.989  -8.443  -4.483  1.00  1.01           C  
ATOM    461  CE  LYS A  32       4.516  -7.020  -4.803  1.00  1.01           C  
ATOM    462  NZ  LYS A  32       4.240  -6.839  -6.257  1.00  1.01           N  
ATOM    463  H   LYS A  32       6.304 -12.275  -1.269  1.00  1.01           H  
ATOM    464  HA  LYS A  32       6.821  -9.369  -0.895  1.00  1.01           H  
ATOM    465 1HB  LYS A  32       6.630 -10.232  -3.225  1.00  1.01           H  
ATOM    466 2HB  LYS A  32       4.971 -10.721  -2.885  1.00  1.01           H  
ATOM    467 1HG  LYS A  32       4.347  -8.368  -2.447  1.00  1.01           H  
ATOM    468 2HG  LYS A  32       6.022  -7.873  -2.701  1.00  1.01           H  
ATOM    469 1HD  LYS A  32       5.898  -8.655  -5.049  1.00  1.01           H  
ATOM    470 2HD  LYS A  32       4.217  -9.148  -4.787  1.00  1.01           H  
ATOM    471 1HE  LYS A  32       3.605  -6.810  -4.241  1.00  1.01           H  
ATOM    472 2HE  LYS A  32       5.288  -6.311  -4.498  1.00  1.01           H  
ATOM    473 1HZ  LYS A  32       3.935  -5.887  -6.432  1.00  1.01           H  
ATOM    474 2HZ  LYS A  32       5.080  -7.021  -6.782  1.00  1.01           H  
ATOM    475 3HZ  LYS A  32       3.517  -7.482  -6.545  1.00  1.01           H  
ATOM    476  N   VAL A  33       4.832  -8.737   0.343  1.00  0.97           N  
ATOM    477  CA  VAL A  33       3.729  -8.390   1.216  1.00  0.97           C  
ATOM    478  C   VAL A  33       3.151  -7.022   0.920  1.00  0.97           C  
ATOM    479  O   VAL A  33       3.775  -6.179   0.260  1.00  0.97           O  
ATOM    480  CB  VAL A  33       4.175  -8.363   2.676  1.00  0.97           C  
ATOM    481  CG1 VAL A  33       4.710  -9.663   3.087  1.00  0.97           C  
ATOM    482  CG2 VAL A  33       5.180  -7.254   2.889  1.00  0.97           C  
ATOM    483  H   VAL A  33       5.597  -8.076   0.207  1.00  0.97           H  
ATOM    484  HA  VAL A  33       2.938  -9.133   1.098  1.00  0.97           H  
ATOM    485  HB  VAL A  33       3.325  -8.187   3.263  1.00  0.97           H  
ATOM    486 1HG1 VAL A  33       4.974  -9.612   4.139  1.00  0.97           H  
ATOM    487 2HG1 VAL A  33       3.960 -10.412   2.940  1.00  0.97           H  
ATOM    488 3HG1 VAL A  33       5.594  -9.906   2.497  1.00  0.97           H  
ATOM    489 1HG2 VAL A  33       5.470  -7.224   3.939  1.00  0.97           H  
ATOM    490 2HG2 VAL A  33       6.055  -7.434   2.267  1.00  0.97           H  
ATOM    491 3HG2 VAL A  33       4.731  -6.298   2.610  1.00  0.97           H  
ATOM    492  N   GLU A  34       1.961  -6.779   1.459  1.00  0.92           N  
ATOM    493  CA  GLU A  34       1.385  -5.445   1.408  1.00  0.92           C  
ATOM    494  C   GLU A  34       1.306  -4.849   2.802  1.00  0.92           C  
ATOM    495  O   GLU A  34       0.632  -5.389   3.684  1.00  0.92           O  
ATOM    496  CB  GLU A  34      -0.001  -5.484   0.767  1.00  0.92           C  
ATOM    497  CG  GLU A  34      -0.726  -4.146   0.688  1.00  0.92           C  
ATOM    498  CD  GLU A  34      -2.082  -4.259   0.020  1.00  0.92           C  
ATOM    499  OE1 GLU A  34      -3.071  -4.374   0.727  1.00  0.92           O  
ATOM    500  OE2 GLU A  34      -2.136  -4.238  -1.197  1.00  0.92           O  
ATOM    501  H   GLU A  34       1.456  -7.528   1.944  1.00  0.92           H  
ATOM    502  HA  GLU A  34       2.029  -4.803   0.818  1.00  0.92           H  
ATOM    503 1HB  GLU A  34       0.074  -5.888  -0.242  1.00  0.92           H  
ATOM    504 2HB  GLU A  34      -0.617  -6.137   1.319  1.00  0.92           H  
ATOM    505 1HG  GLU A  34      -0.865  -3.765   1.703  1.00  0.92           H  
ATOM    506 2HG  GLU A  34      -0.109  -3.433   0.148  1.00  0.92           H  
ATOM    507  N   ILE A  35       1.964  -3.715   3.009  1.00  0.89           N  
ATOM    508  CA  ILE A  35       1.909  -3.103   4.323  1.00  0.89           C  
ATOM    509  C   ILE A  35       0.683  -2.197   4.340  1.00  0.89           C  
ATOM    510  O   ILE A  35       0.544  -1.295   3.495  1.00  0.89           O  
ATOM    511  CB  ILE A  35       3.152  -2.254   4.640  1.00  0.89           C  
ATOM    512  CG1 ILE A  35       4.490  -3.061   4.476  1.00  0.89           C  
ATOM    513  CG2 ILE A  35       3.036  -1.719   6.043  1.00  0.89           C  
ATOM    514  CD1 ILE A  35       4.617  -4.276   5.292  1.00  0.89           C  
ATOM    515  H   ILE A  35       2.526  -3.281   2.282  1.00  0.89           H  
ATOM    516  HA  ILE A  35       1.793  -3.872   5.086  1.00  0.89           H  
ATOM    517  HB  ILE A  35       3.195  -1.431   3.956  1.00  0.89           H  
ATOM    518 1HG1 ILE A  35       4.614  -3.336   3.426  1.00  0.89           H  
ATOM    519 2HG1 ILE A  35       5.300  -2.413   4.762  1.00  0.89           H  
ATOM    520 1HG2 ILE A  35       3.897  -1.098   6.254  1.00  0.89           H  
ATOM    521 2HG2 ILE A  35       2.128  -1.126   6.141  1.00  0.89           H  
ATOM    522 3HG2 ILE A  35       2.998  -2.551   6.733  1.00  0.89           H  
ATOM    523 1HD1 ILE A  35       5.579  -4.741   5.119  1.00  0.89           H  
ATOM    524 2HD1 ILE A  35       4.526  -4.017   6.344  1.00  0.89           H  
ATOM    525 3HD1 ILE A  35       3.831  -4.959   4.999  1.00  0.89           H  
ATOM    526  N   ILE A  36      -0.209  -2.460   5.287  1.00  0.88           N  
ATOM    527  CA  ILE A  36      -1.470  -1.752   5.432  1.00  0.88           C  
ATOM    528  C   ILE A  36      -1.350  -0.565   6.382  1.00  0.88           C  
ATOM    529  O   ILE A  36      -1.776   0.547   6.063  1.00  0.88           O  
ATOM    530  CB  ILE A  36      -2.549  -2.708   5.977  1.00  0.88           C  
ATOM    531  CG1 ILE A  36      -2.817  -3.847   5.004  1.00  0.88           C  
ATOM    532  CG2 ILE A  36      -3.823  -1.958   6.291  1.00  0.88           C  
ATOM    533  CD1 ILE A  36      -3.656  -4.926   5.631  1.00  0.88           C  
ATOM    534  H   ILE A  36      -0.007  -3.200   5.954  1.00  0.88           H  
ATOM    535  HA  ILE A  36      -1.777  -1.387   4.452  1.00  0.88           H  
ATOM    536  HB  ILE A  36      -2.188  -3.156   6.897  1.00  0.88           H  
ATOM    537 1HG1 ILE A  36      -3.338  -3.457   4.131  1.00  0.88           H  
ATOM    538 2HG1 ILE A  36      -1.869  -4.287   4.675  1.00  0.88           H  
ATOM    539 1HG2 ILE A  36      -4.556  -2.653   6.705  1.00  0.88           H  
ATOM    540 2HG2 ILE A  36      -3.618  -1.182   7.019  1.00  0.88           H  
ATOM    541 3HG2 ILE A  36      -4.217  -1.509   5.382  1.00  0.88           H  
ATOM    542 1HD1 ILE A  36      -3.844  -5.710   4.933  1.00  0.88           H  
ATOM    543 2HD1 ILE A  36      -3.122  -5.324   6.483  1.00  0.88           H  
ATOM    544 3HD1 ILE A  36      -4.607  -4.512   5.960  1.00  0.88           H  
ATOM    545  N   LYS A  37      -0.800  -0.812   7.572  1.00  0.89           N  
ATOM    546  CA  LYS A  37      -0.724   0.249   8.581  1.00  0.89           C  
ATOM    547  C   LYS A  37       0.401   0.081   9.599  1.00  0.89           C  
ATOM    548  O   LYS A  37       0.698  -1.019  10.053  1.00  0.89           O  
ATOM    549  CB  LYS A  37      -2.062   0.364   9.324  1.00  0.89           C  
ATOM    550  CG  LYS A  37      -2.161   1.543  10.299  1.00  0.89           C  
ATOM    551  CD  LYS A  37      -3.544   1.636  10.920  1.00  0.89           C  
ATOM    552  CE  LYS A  37      -3.639   2.822  11.871  1.00  0.89           C  
ATOM    553  NZ  LYS A  37      -4.997   2.938  12.480  1.00  0.89           N  
ATOM    554  H   LYS A  37      -0.458  -1.754   7.759  1.00  0.89           H  
ATOM    555  HA  LYS A  37      -0.545   1.190   8.059  1.00  0.89           H  
ATOM    556 1HB  LYS A  37      -2.870   0.475   8.605  1.00  0.89           H  
ATOM    557 2HB  LYS A  37      -2.249  -0.557   9.887  1.00  0.89           H  
ATOM    558 1HG  LYS A  37      -1.440   1.429  11.100  1.00  0.89           H  
ATOM    559 2HG  LYS A  37      -1.945   2.471   9.772  1.00  0.89           H  
ATOM    560 1HD  LYS A  37      -4.292   1.739  10.134  1.00  0.89           H  
ATOM    561 2HD  LYS A  37      -3.748   0.718  11.476  1.00  0.89           H  
ATOM    562 1HE  LYS A  37      -2.902   2.703  12.665  1.00  0.89           H  
ATOM    563 2HE  LYS A  37      -3.419   3.737  11.322  1.00  0.89           H  
ATOM    564 1HZ  LYS A  37      -5.020   3.734  13.102  1.00  0.89           H  
ATOM    565 2HZ  LYS A  37      -5.684   3.061  11.750  1.00  0.89           H  
ATOM    566 3HZ  LYS A  37      -5.206   2.098  13.001  1.00  0.89           H  
ATOM    567  N   GLU A  38       1.028   1.182   9.981  1.00  0.91           N  
ATOM    568  CA  GLU A  38       2.027   1.126  11.044  1.00  0.91           C  
ATOM    569  C   GLU A  38       1.390   1.421  12.410  1.00  0.91           C  
ATOM    570  O   GLU A  38       0.746   2.459  12.590  1.00  0.91           O  
ATOM    571  CB  GLU A  38       3.161   2.091  10.741  1.00  0.91           C  
ATOM    572  CG  GLU A  38       4.234   2.104  11.773  1.00  0.91           C  
ATOM    573  CD  GLU A  38       5.368   3.027  11.432  1.00  0.91           C  
ATOM    574  OE1 GLU A  38       5.437   3.499  10.327  1.00  0.91           O  
ATOM    575  OE2 GLU A  38       6.176   3.269  12.302  1.00  0.91           O  
ATOM    576  H   GLU A  38       0.789   2.070   9.562  1.00  0.91           H  
ATOM    577  HA  GLU A  38       2.444   0.118  11.085  1.00  0.91           H  
ATOM    578 1HB  GLU A  38       3.618   1.823   9.789  1.00  0.91           H  
ATOM    579 2HB  GLU A  38       2.768   3.102  10.647  1.00  0.91           H  
ATOM    580 1HG  GLU A  38       3.807   2.405  12.730  1.00  0.91           H  
ATOM    581 2HG  GLU A  38       4.606   1.085  11.880  1.00  0.91           H  
ATOM    582  N   VAL A  39       1.531   0.477  13.350  1.00  0.94           N  
ATOM    583  CA  VAL A  39       0.951   0.583  14.687  1.00  0.94           C  
ATOM    584  C   VAL A  39       1.923   0.240  15.826  1.00  0.94           C  
ATOM    585  O   VAL A  39       2.255  -0.927  16.038  1.00  0.94           O  
ATOM    586  CB  VAL A  39      -0.244  -0.385  14.819  1.00  0.94           C  
ATOM    587  CG1 VAL A  39      -0.857  -0.267  16.201  1.00  0.94           C  
ATOM    588  CG2 VAL A  39      -1.274  -0.120  13.720  1.00  0.94           C  
ATOM    589  H   VAL A  39       2.080  -0.348  13.129  1.00  0.94           H  
ATOM    590  HA  VAL A  39       0.603   1.607  14.828  1.00  0.94           H  
ATOM    591  HB  VAL A  39       0.126  -1.404  14.727  1.00  0.94           H  
ATOM    592 1HG1 VAL A  39      -1.678  -0.977  16.297  1.00  0.94           H  
ATOM    593 2HG1 VAL A  39      -0.103  -0.485  16.959  1.00  0.94           H  
ATOM    594 3HG1 VAL A  39      -1.232   0.745  16.352  1.00  0.94           H  
ATOM    595 1HG2 VAL A  39      -2.102  -0.823  13.819  1.00  0.94           H  
ATOM    596 2HG2 VAL A  39      -1.645   0.896  13.814  1.00  0.94           H  
ATOM    597 3HG2 VAL A  39      -0.815  -0.254  12.743  1.00  0.94           H  
ATOM    598  N   ASP A  40       2.332   1.234  16.600  1.00  0.95           N  
ATOM    599  CA  ASP A  40       3.160   1.015  17.796  1.00  0.95           C  
ATOM    600  C   ASP A  40       4.421   0.150  17.610  1.00  0.95           C  
ATOM    601  O   ASP A  40       4.735  -0.677  18.463  1.00  0.95           O  
ATOM    602  CB  ASP A  40       2.300   0.372  18.890  1.00  0.95           C  
ATOM    603  CG  ASP A  40       1.141   1.266  19.328  1.00  0.95           C  
ATOM    604  OD1 ASP A  40       1.302   2.466  19.331  1.00  0.95           O  
ATOM    605  OD2 ASP A  40       0.098   0.740  19.632  1.00  0.95           O  
ATOM    606  H   ASP A  40       2.045   2.175  16.366  1.00  0.95           H  
ATOM    607  HA  ASP A  40       3.484   1.992  18.151  1.00  0.95           H  
ATOM    608 1HB  ASP A  40       1.908  -0.587  18.547  1.00  0.95           H  
ATOM    609 2HB  ASP A  40       2.925   0.170  19.760  1.00  0.95           H  
ATOM    610  N   GLY A  41       5.157   0.348  16.521  1.00  0.95           N  
ATOM    611  CA  GLY A  41       6.381  -0.427  16.277  1.00  0.95           C  
ATOM    612  C   GLY A  41       6.170  -1.692  15.432  1.00  0.95           C  
ATOM    613  O   GLY A  41       7.144  -2.345  15.034  1.00  0.95           O  
ATOM    614  H   GLY A  41       4.866   1.042  15.849  1.00  0.95           H  
ATOM    615 1HA  GLY A  41       7.108   0.216  15.783  1.00  0.95           H  
ATOM    616 2HA  GLY A  41       6.817  -0.706  17.235  1.00  0.95           H  
ATOM    617  N   TRP A  42       4.911  -2.028  15.158  1.00  0.93           N  
ATOM    618  CA  TRP A  42       4.523  -3.193  14.367  1.00  0.93           C  
ATOM    619  C   TRP A  42       3.845  -2.790  13.064  1.00  0.93           C  
ATOM    620  O   TRP A  42       3.219  -1.734  12.982  1.00  0.93           O  
ATOM    621  CB  TRP A  42       3.552  -4.059  15.184  1.00  0.93           C  
ATOM    622  CG  TRP A  42       4.166  -4.756  16.363  1.00  0.93           C  
ATOM    623  CD1 TRP A  42       4.544  -4.207  17.548  1.00  0.93           C  
ATOM    624  CD2 TRP A  42       4.420  -6.175  16.482  1.00  0.93           C  
ATOM    625  NE1 TRP A  42       5.059  -5.181  18.376  1.00  0.93           N  
ATOM    626  CE2 TRP A  42       4.990  -6.389  17.731  1.00  0.93           C  
ATOM    627  CE3 TRP A  42       4.212  -7.253  15.643  1.00  0.93           C  
ATOM    628  CZ2 TRP A  42       5.373  -7.656  18.152  1.00  0.93           C  
ATOM    629  CZ3 TRP A  42       4.574  -8.521  16.057  1.00  0.93           C  
ATOM    630  CH2 TRP A  42       5.147  -8.719  17.279  1.00  0.93           C  
ATOM    631  H   TRP A  42       4.151  -1.465  15.543  1.00  0.93           H  
ATOM    632  HA  TRP A  42       5.408  -3.767  14.121  1.00  0.93           H  
ATOM    633 1HB  TRP A  42       2.722  -3.443  15.541  1.00  0.93           H  
ATOM    634 2HB  TRP A  42       3.136  -4.823  14.534  1.00  0.93           H  
ATOM    635  HD1 TRP A  42       4.465  -3.147  17.802  1.00  0.93           H  
ATOM    636  HE1 TRP A  42       5.418  -5.021  19.309  1.00  0.93           H  
ATOM    637  HE3 TRP A  42       3.770  -7.097  14.680  1.00  0.93           H  
ATOM    638  HZ2 TRP A  42       5.822  -7.833  19.130  1.00  0.93           H  
ATOM    639  HZ3 TRP A  42       4.394  -9.359  15.378  1.00  0.93           H  
ATOM    640  HH2 TRP A  42       5.423  -9.727  17.579  1.00  0.93           H  
ATOM    641  N   TYR A  43       3.948  -3.622  12.037  1.00  0.90           N  
ATOM    642  CA  TYR A  43       3.180  -3.352  10.833  1.00  0.90           C  
ATOM    643  C   TYR A  43       1.990  -4.290  10.730  1.00  0.90           C  
ATOM    644  O   TYR A  43       2.125  -5.482  11.014  1.00  0.90           O  
ATOM    645  CB  TYR A  43       3.971  -3.584   9.543  1.00  0.90           C  
ATOM    646  CG  TYR A  43       5.092  -2.675   9.136  1.00  0.90           C  
ATOM    647  CD1 TYR A  43       6.366  -3.197   8.929  1.00  0.90           C  
ATOM    648  CD2 TYR A  43       4.846  -1.332   8.932  1.00  0.90           C  
ATOM    649  CE1 TYR A  43       7.383  -2.368   8.486  1.00  0.90           C  
ATOM    650  CE2 TYR A  43       5.858  -0.502   8.501  1.00  0.90           C  
ATOM    651  CZ  TYR A  43       7.121  -1.013   8.268  1.00  0.90           C  
ATOM    652  OH  TYR A  43       8.122  -0.183   7.820  1.00  0.90           O  
ATOM    653  H   TYR A  43       4.516  -4.464  12.104  1.00  0.90           H  
ATOM    654  HA  TYR A  43       2.803  -2.330  10.858  1.00  0.90           H  
ATOM    655 1HB  TYR A  43       4.395  -4.582   9.613  1.00  0.90           H  
ATOM    656 2HB  TYR A  43       3.263  -3.615   8.724  1.00  0.90           H  
ATOM    657  HD1 TYR A  43       6.558  -4.259   9.089  1.00  0.90           H  
ATOM    658  HD2 TYR A  43       3.843  -0.932   9.100  1.00  0.90           H  
ATOM    659  HE1 TYR A  43       8.383  -2.773   8.305  1.00  0.90           H  
ATOM    660  HE2 TYR A  43       5.657   0.559   8.335  1.00  0.90           H  
ATOM    661  HH  TYR A  43       7.755   0.685   7.631  1.00  0.90           H  
ATOM    662  N   GLU A  44       0.862  -3.773  10.232  1.00  0.88           N  
ATOM    663  CA  GLU A  44      -0.296  -4.584   9.866  1.00  0.88           C  
ATOM    664  C   GLU A  44      -0.055  -4.909   8.409  1.00  0.88           C  
ATOM    665  O   GLU A  44       0.101  -3.991   7.590  1.00  0.88           O  
ATOM    666  CB  GLU A  44      -1.623  -3.845  10.042  1.00  0.88           C  
ATOM    667  CG  GLU A  44      -2.858  -4.689   9.739  1.00  0.88           C  
ATOM    668  CD  GLU A  44      -4.178  -3.941   9.907  1.00  0.88           C  
ATOM    669  OE1 GLU A  44      -4.158  -2.822  10.349  1.00  0.88           O  
ATOM    670  OE2 GLU A  44      -5.200  -4.503   9.598  1.00  0.88           O  
ATOM    671  H   GLU A  44       0.815  -2.774  10.083  1.00  0.88           H  
ATOM    672  HA  GLU A  44      -0.308  -5.506  10.446  1.00  0.88           H  
ATOM    673 1HB  GLU A  44      -1.702  -3.458  11.044  1.00  0.88           H  
ATOM    674 2HB  GLU A  44      -1.642  -2.990   9.371  1.00  0.88           H  
ATOM    675 1HG  GLU A  44      -2.780  -5.038   8.723  1.00  0.88           H  
ATOM    676 2HG  GLU A  44      -2.850  -5.565  10.392  1.00  0.88           H  
ATOM    677  N   ILE A  45       0.049  -6.195   8.121  1.00  0.86           N  
ATOM    678  CA  ILE A  45       0.445  -6.699   6.822  1.00  0.86           C  
ATOM    679  C   ILE A  45      -0.501  -7.714   6.205  1.00  0.86           C  
ATOM    680  O   ILE A  45      -1.000  -8.617   6.889  1.00  0.86           O  
ATOM    681  CB  ILE A  45       1.816  -7.371   6.939  1.00  0.86           C  
ATOM    682  CG1 ILE A  45       2.795  -6.410   7.458  1.00  0.86           C  
ATOM    683  CG2 ILE A  45       2.274  -7.921   5.642  1.00  0.86           C  
ATOM    684  CD1 ILE A  45       4.126  -7.010   7.673  1.00  0.86           C  
ATOM    685  H   ILE A  45      -0.124  -6.857   8.865  1.00  0.86           H  
ATOM    686  HA  ILE A  45       0.519  -5.854   6.140  1.00  0.86           H  
ATOM    687  HB  ILE A  45       1.742  -8.149   7.666  1.00  0.86           H  
ATOM    688 1HG1 ILE A  45       2.835  -5.583   6.809  1.00  0.86           H  
ATOM    689 2HG1 ILE A  45       2.462  -6.061   8.422  1.00  0.86           H  
ATOM    690 1HG2 ILE A  45       3.247  -8.389   5.771  1.00  0.86           H  
ATOM    691 2HG2 ILE A  45       1.577  -8.661   5.276  1.00  0.86           H  
ATOM    692 3HG2 ILE A  45       2.345  -7.099   4.932  1.00  0.86           H  
ATOM    693 1HD1 ILE A  45       4.793  -6.261   8.078  1.00  0.86           H  
ATOM    694 2HD1 ILE A  45       4.030  -7.838   8.369  1.00  0.86           H  
ATOM    695 3HD1 ILE A  45       4.522  -7.375   6.725  1.00  0.86           H  
ATOM    696  N   ARG A  46      -0.779  -7.541   4.913  1.00  0.84           N  
ATOM    697  CA  ARG A  46      -1.583  -8.507   4.190  1.00  0.84           C  
ATOM    698  C   ARG A  46      -0.623  -9.498   3.526  1.00  0.84           C  
ATOM    699  O   ARG A  46       0.320  -9.106   2.819  1.00  0.84           O  
ATOM    700  CB  ARG A  46      -2.419  -7.852   3.120  1.00  0.84           C  
ATOM    701  CG  ARG A  46      -3.462  -8.706   2.465  1.00  0.84           C  
ATOM    702  CD  ARG A  46      -4.149  -7.939   1.379  1.00  0.84           C  
ATOM    703  NE  ARG A  46      -4.689  -6.669   1.852  1.00  0.84           N  
ATOM    704  CZ  ARG A  46      -5.851  -6.510   2.520  1.00  0.84           C  
ATOM    705  NH1 ARG A  46      -6.598  -7.555   2.816  1.00  0.84           N  
ATOM    706  NH2 ARG A  46      -6.241  -5.298   2.881  1.00  0.84           N  
ATOM    707  H   ARG A  46      -0.367  -6.754   4.414  1.00  0.84           H  
ATOM    708  HA  ARG A  46      -2.226  -9.038   4.884  1.00  0.84           H  
ATOM    709 1HB  ARG A  46      -2.873  -6.963   3.479  1.00  0.84           H  
ATOM    710 2HB  ARG A  46      -1.770  -7.575   2.332  1.00  0.84           H  
ATOM    711 1HG  ARG A  46      -2.992  -9.589   2.030  1.00  0.84           H  
ATOM    712 2HG  ARG A  46      -4.201  -9.016   3.202  1.00  0.84           H  
ATOM    713 1HD  ARG A  46      -3.434  -7.722   0.582  1.00  0.84           H  
ATOM    714 2HD  ARG A  46      -4.970  -8.530   0.977  1.00  0.84           H  
ATOM    715  HE  ARG A  46      -4.141  -5.820   1.622  1.00  0.84           H  
ATOM    716 1HH1 ARG A  46      -6.303  -8.482   2.543  1.00  0.84           H  
ATOM    717 2HH1 ARG A  46      -7.466  -7.430   3.316  1.00  0.84           H  
ATOM    718 1HH2 ARG A  46      -5.670  -4.490   2.653  1.00  0.84           H  
ATOM    719 2HH2 ARG A  46      -7.108  -5.175   3.377  1.00  0.84           H  
ATOM    720  N   PHE A  47      -0.835 -10.781   3.773  1.00  0.83           N  
ATOM    721  CA  PHE A  47       0.016 -11.821   3.212  1.00  0.83           C  
ATOM    722  C   PHE A  47      -0.742 -13.129   2.999  1.00  0.83           C  
ATOM    723  O   PHE A  47      -1.401 -13.633   3.909  1.00  0.83           O  
ATOM    724  CB  PHE A  47       1.244 -12.021   4.092  1.00  0.83           C  
ATOM    725  CG  PHE A  47       2.153 -13.039   3.596  1.00  0.83           C  
ATOM    726  CD1 PHE A  47       2.818 -12.866   2.407  1.00  0.83           C  
ATOM    727  CD2 PHE A  47       2.375 -14.175   4.326  1.00  0.83           C  
ATOM    728  CE1 PHE A  47       3.669 -13.813   1.953  1.00  0.83           C  
ATOM    729  CE2 PHE A  47       3.232 -15.120   3.880  1.00  0.83           C  
ATOM    730  CZ  PHE A  47       3.880 -14.945   2.693  1.00  0.83           C  
ATOM    731  H   PHE A  47      -1.617 -11.035   4.372  1.00  0.83           H  
ATOM    732  HA  PHE A  47       0.367 -11.481   2.237  1.00  0.83           H  
ATOM    733 1HB  PHE A  47       1.794 -11.085   4.184  1.00  0.83           H  
ATOM    734 2HB  PHE A  47       0.918 -12.312   5.079  1.00  0.83           H  
ATOM    735  HD1 PHE A  47       2.651 -11.961   1.818  1.00  0.83           H  
ATOM    736  HD2 PHE A  47       1.855 -14.316   5.269  1.00  0.83           H  
ATOM    737  HE1 PHE A  47       4.179 -13.669   1.000  1.00  0.83           H  
ATOM    738  HE2 PHE A  47       3.399 -16.019   4.460  1.00  0.83           H  
ATOM    739  HZ  PHE A  47       4.559 -15.715   2.337  1.00  0.83           H  
ATOM    740  N   ASN A  48      -0.679 -13.654   1.778  1.00  0.82           N  
ATOM    741  CA  ASN A  48      -1.362 -14.895   1.399  1.00  0.82           C  
ATOM    742  C   ASN A  48      -2.856 -14.899   1.745  1.00  0.82           C  
ATOM    743  O   ASN A  48      -3.408 -15.909   2.178  1.00  0.82           O  
ATOM    744  CB  ASN A  48      -0.674 -16.115   1.994  1.00  0.82           C  
ATOM    745  CG  ASN A  48       0.693 -16.370   1.404  1.00  0.82           C  
ATOM    746  OD1 ASN A  48       1.031 -15.848   0.334  1.00  0.82           O  
ATOM    747  ND2 ASN A  48       1.464 -17.203   2.056  1.00  0.82           N  
ATOM    748  H   ASN A  48      -0.116 -13.181   1.082  1.00  0.82           H  
ATOM    749  HA  ASN A  48      -1.298 -14.991   0.315  1.00  0.82           H  
ATOM    750 1HB  ASN A  48      -0.574 -15.994   3.074  1.00  0.82           H  
ATOM    751 2HB  ASN A  48      -1.295 -16.993   1.823  1.00  0.82           H  
ATOM    752 1HD2 ASN A  48       2.369 -17.442   1.694  1.00  0.82           H  
ATOM    753 2HD2 ASN A  48       1.147 -17.613   2.909  1.00  0.82           H  
ATOM    754  N   GLY A  49      -3.507 -13.758   1.530  1.00  0.80           N  
ATOM    755  CA  GLY A  49      -4.941 -13.599   1.760  1.00  0.80           C  
ATOM    756  C   GLY A  49      -5.334 -13.301   3.212  1.00  0.80           C  
ATOM    757  O   GLY A  49      -6.514 -13.087   3.495  1.00  0.80           O  
ATOM    758  H   GLY A  49      -2.981 -12.971   1.185  1.00  0.80           H  
ATOM    759 1HA  GLY A  49      -5.312 -12.800   1.120  1.00  0.80           H  
ATOM    760 2HA  GLY A  49      -5.447 -14.508   1.438  1.00  0.80           H  
ATOM    761  N   LYS A  50      -4.367 -13.255   4.124  1.00  0.79           N  
ATOM    762  CA  LYS A  50      -4.665 -13.013   5.531  1.00  0.79           C  
ATOM    763  C   LYS A  50      -4.044 -11.722   6.025  1.00  0.79           C  
ATOM    764  O   LYS A  50      -3.064 -11.239   5.461  1.00  0.79           O  
ATOM    765  CB  LYS A  50      -4.171 -14.183   6.370  1.00  0.79           C  
ATOM    766  CG  LYS A  50      -4.875 -15.496   6.076  1.00  0.79           C  
ATOM    767  CD  LYS A  50      -4.333 -16.636   6.928  1.00  0.79           C  
ATOM    768  CE  LYS A  50      -2.986 -17.118   6.408  1.00  0.79           C  
ATOM    769  NZ  LYS A  50      -2.541 -18.363   7.097  1.00  0.79           N  
ATOM    770  H   LYS A  50      -3.400 -13.438   3.861  1.00  0.79           H  
ATOM    771  HA  LYS A  50      -5.745 -12.930   5.652  1.00  0.79           H  
ATOM    772 1HB  LYS A  50      -3.100 -14.325   6.203  1.00  0.79           H  
ATOM    773 2HB  LYS A  50      -4.319 -13.958   7.423  1.00  0.79           H  
ATOM    774 1HG  LYS A  50      -5.944 -15.385   6.255  1.00  0.79           H  
ATOM    775 2HG  LYS A  50      -4.726 -15.750   5.023  1.00  0.79           H  
ATOM    776 1HD  LYS A  50      -4.205 -16.300   7.961  1.00  0.79           H  
ATOM    777 2HD  LYS A  50      -5.033 -17.469   6.919  1.00  0.79           H  
ATOM    778 1HE  LYS A  50      -3.070 -17.312   5.338  1.00  0.79           H  
ATOM    779 2HE  LYS A  50      -2.236 -16.340   6.568  1.00  0.79           H  
ATOM    780 1HZ  LYS A  50      -1.656 -18.656   6.731  1.00  0.79           H  
ATOM    781 2HZ  LYS A  50      -2.440 -18.184   8.103  1.00  0.79           H  
ATOM    782 3HZ  LYS A  50      -3.219 -19.093   6.956  1.00  0.79           H  
ATOM    783  N   VAL A  51      -4.612 -11.152   7.083  1.00  0.79           N  
ATOM    784  CA  VAL A  51      -4.034  -9.941   7.653  1.00  0.79           C  
ATOM    785  C   VAL A  51      -3.617 -10.140   9.099  1.00  0.79           C  
ATOM    786  O   VAL A  51      -4.384 -10.660   9.912  1.00  0.79           O  
ATOM    787  CB  VAL A  51      -5.007  -8.750   7.547  1.00  0.79           C  
ATOM    788  CG1 VAL A  51      -4.385  -7.528   8.209  1.00  0.79           C  
ATOM    789  CG2 VAL A  51      -5.288  -8.448   6.070  1.00  0.79           C  
ATOM    790  H   VAL A  51      -5.431 -11.565   7.505  1.00  0.79           H  
ATOM    791  HA  VAL A  51      -3.147  -9.687   7.085  1.00  0.79           H  
ATOM    792  HB  VAL A  51      -5.936  -8.983   8.064  1.00  0.79           H  
ATOM    793 1HG1 VAL A  51      -5.064  -6.679   8.131  1.00  0.79           H  
ATOM    794 2HG1 VAL A  51      -4.192  -7.725   9.261  1.00  0.79           H  
ATOM    795 3HG1 VAL A  51      -3.448  -7.291   7.711  1.00  0.79           H  
ATOM    796 1HG2 VAL A  51      -5.966  -7.600   5.999  1.00  0.79           H  
ATOM    797 2HG2 VAL A  51      -4.354  -8.205   5.578  1.00  0.79           H  
ATOM    798 3HG2 VAL A  51      -5.737  -9.312   5.589  1.00  0.79           H  
ATOM    799  N   GLY A  52      -2.396  -9.709   9.407  1.00  0.80           N  
ATOM    800  CA  GLY A  52      -1.852  -9.824  10.758  1.00  0.80           C  
ATOM    801  C   GLY A  52      -0.675  -8.908  10.947  1.00  0.80           C  
ATOM    802  O   GLY A  52      -0.475  -7.984  10.172  1.00  0.80           O  
ATOM    803  H   GLY A  52      -1.831  -9.303   8.660  1.00  0.80           H  
ATOM    804 1HA  GLY A  52      -2.625  -9.586  11.489  1.00  0.80           H  
ATOM    805 2HA  GLY A  52      -1.529 -10.834  10.961  1.00  0.80           H  
ATOM    806  N   TYR A  53       0.084  -9.142  11.998  1.00  0.84           N  
ATOM    807  CA  TYR A  53       1.177  -8.245  12.334  1.00  0.84           C  
ATOM    808  C   TYR A  53       2.578  -8.839  12.404  1.00  0.84           C  
ATOM    809  O   TYR A  53       2.801  -9.984  12.797  1.00  0.84           O  
ATOM    810  CB  TYR A  53       0.849  -7.561  13.658  1.00  0.84           C  
ATOM    811  CG  TYR A  53      -0.278  -6.559  13.618  1.00  0.84           C  
ATOM    812  CD1 TYR A  53      -1.593  -6.965  13.636  1.00  0.84           C  
ATOM    813  CD2 TYR A  53       0.027  -5.211  13.633  1.00  0.84           C  
ATOM    814  CE1 TYR A  53      -2.603  -6.021  13.645  1.00  0.84           C  
ATOM    815  CE2 TYR A  53      -0.969  -4.276  13.653  1.00  0.84           C  
ATOM    816  CZ  TYR A  53      -2.282  -4.669  13.657  1.00  0.84           C  
ATOM    817  OH  TYR A  53      -3.286  -3.721  13.685  1.00  0.84           O  
ATOM    818  H   TYR A  53      -0.138  -9.938  12.583  1.00  0.84           H  
ATOM    819  HA  TYR A  53       1.203  -7.492  11.565  1.00  0.84           H  
ATOM    820 1HB  TYR A  53       0.605  -8.319  14.393  1.00  0.84           H  
ATOM    821 2HB  TYR A  53       1.719  -7.043  14.008  1.00  0.84           H  
ATOM    822  HD1 TYR A  53      -1.837  -8.030  13.641  1.00  0.84           H  
ATOM    823  HD2 TYR A  53       1.062  -4.891  13.629  1.00  0.84           H  
ATOM    824  HE1 TYR A  53      -3.646  -6.339  13.655  1.00  0.84           H  
ATOM    825  HE2 TYR A  53      -0.720  -3.223  13.661  1.00  0.84           H  
ATOM    826  HH  TYR A  53      -4.095  -4.093  13.309  1.00  0.84           H  
ATOM    827  N   ALA A  54       3.547  -7.992  12.087  1.00  0.89           N  
ATOM    828  CA  ALA A  54       4.954  -8.358  12.224  1.00  0.89           C  
ATOM    829  C   ALA A  54       5.742  -7.127  12.643  1.00  0.89           C  
ATOM    830  O   ALA A  54       5.428  -6.013  12.233  1.00  0.89           O  
ATOM    831  CB  ALA A  54       5.481  -8.929  10.922  1.00  0.89           C  
ATOM    832  H   ALA A  54       3.274  -7.070  11.738  1.00  0.89           H  
ATOM    833  HA  ALA A  54       5.049  -9.109  13.005  1.00  0.89           H  
ATOM    834 1HB  ALA A  54       6.531  -9.202  11.038  1.00  0.89           H  
ATOM    835 2HB  ALA A  54       4.904  -9.813  10.646  1.00  0.89           H  
ATOM    836 3HB  ALA A  54       5.381  -8.180  10.162  1.00  0.89           H  
ATOM    837  N   SER A  55       6.756  -7.311  13.482  1.00  0.97           N  
ATOM    838  CA  SER A  55       7.525  -6.159  13.950  1.00  0.97           C  
ATOM    839  C   SER A  55       8.230  -5.429  12.830  1.00  0.97           C  
ATOM    840  O   SER A  55       8.823  -6.046  11.945  1.00  0.97           O  
ATOM    841  CB  SER A  55       8.564  -6.548  14.982  1.00  0.97           C  
ATOM    842  OG  SER A  55       9.360  -5.421  15.342  1.00  0.97           O  
ATOM    843  H   SER A  55       6.983  -8.241  13.808  1.00  0.97           H  
ATOM    844  HA  SER A  55       6.837  -5.466  14.428  1.00  0.97           H  
ATOM    845 1HB  SER A  55       8.069  -6.950  15.867  1.00  0.97           H  
ATOM    846 2HB  SER A  55       9.189  -7.312  14.585  1.00  0.97           H  
ATOM    847  HG  SER A  55       8.792  -4.877  15.915  1.00  0.97           H  
ATOM    848  N   LYS A  56       8.269  -4.100  12.932  1.00  1.05           N  
ATOM    849  CA  LYS A  56       9.005  -3.298  11.963  1.00  1.05           C  
ATOM    850  C   LYS A  56      10.475  -3.666  11.982  1.00  1.05           C  
ATOM    851  O   LYS A  56      11.168  -3.540  10.976  1.00  1.05           O  
ATOM    852  CB  LYS A  56       8.944  -1.809  12.290  1.00  1.05           C  
ATOM    853  CG  LYS A  56       7.644  -1.113  12.074  1.00  1.05           C  
ATOM    854  CD  LYS A  56       7.774   0.302  12.573  1.00  1.05           C  
ATOM    855  CE  LYS A  56       8.688   1.125  11.651  1.00  1.05           C  
ATOM    856  NZ  LYS A  56       8.813   2.544  12.097  1.00  1.05           N  
ATOM    857  H   LYS A  56       7.774  -3.622  13.683  1.00  1.05           H  
ATOM    858  HA  LYS A  56       8.609  -3.487  10.969  1.00  1.05           H  
ATOM    859 1HB  LYS A  56       9.209  -1.667  13.338  1.00  1.05           H  
ATOM    860 2HB  LYS A  56       9.692  -1.290  11.694  1.00  1.05           H  
ATOM    861 1HG  LYS A  56       7.412  -1.080  11.036  1.00  1.05           H  
ATOM    862 2HG  LYS A  56       6.838  -1.626  12.586  1.00  1.05           H  
ATOM    863 1HD  LYS A  56       6.800   0.763  12.630  1.00  1.05           H  
ATOM    864 2HD  LYS A  56       8.206   0.290  13.569  1.00  1.05           H  
ATOM    865 1HE  LYS A  56       9.675   0.672  11.628  1.00  1.05           H  
ATOM    866 2HE  LYS A  56       8.266   1.112  10.644  1.00  1.05           H  
ATOM    867 1HZ  LYS A  56       9.401   3.056  11.463  1.00  1.05           H  
ATOM    868 2HZ  LYS A  56       7.879   2.956  12.103  1.00  1.05           H  
ATOM    869 3HZ  LYS A  56       9.198   2.584  13.021  1.00  1.05           H  
ATOM    870  N   SER A  57      10.964  -4.137  13.127  1.00  1.15           N  
ATOM    871  CA  SER A  57      12.375  -4.423  13.279  1.00  1.15           C  
ATOM    872  C   SER A  57      12.847  -5.601  12.436  1.00  1.15           C  
ATOM    873  O   SER A  57      14.048  -5.808  12.306  1.00  1.15           O  
ATOM    874  CB  SER A  57      12.737  -4.601  14.743  1.00  1.15           C  
ATOM    875  OG  SER A  57      12.179  -5.760  15.329  1.00  1.15           O  
ATOM    876  H   SER A  57      10.341  -4.321  13.911  1.00  1.15           H  
ATOM    877  HA  SER A  57      12.924  -3.547  12.932  1.00  1.15           H  
ATOM    878 1HB  SER A  57      13.817  -4.635  14.815  1.00  1.15           H  
ATOM    879 2HB  SER A  57      12.406  -3.726  15.297  1.00  1.15           H  
ATOM    880  HG  SER A  57      11.205  -5.673  15.237  1.00  1.15           H  
ATOM    881  N   TYR A  58      11.922  -6.379  11.873  1.00  1.27           N  
ATOM    882  CA  TYR A  58      12.332  -7.486  11.032  1.00  1.27           C  
ATOM    883  C   TYR A  58      11.978  -7.249   9.565  1.00  1.27           C  
ATOM    884  O   TYR A  58      12.158  -8.138   8.736  1.00  1.27           O  
ATOM    885  CB  TYR A  58      11.663  -8.776  11.456  1.00  1.27           C  
ATOM    886  CG  TYR A  58      11.932  -9.255  12.852  1.00  1.27           C  
ATOM    887  CD1 TYR A  58      10.881  -9.341  13.726  1.00  1.27           C  
ATOM    888  CD2 TYR A  58      13.201  -9.620  13.260  1.00  1.27           C  
ATOM    889  CE1 TYR A  58      11.079  -9.789  15.013  1.00  1.27           C  
ATOM    890  CE2 TYR A  58      13.409 -10.073  14.542  1.00  1.27           C  
ATOM    891  CZ  TYR A  58      12.353 -10.160  15.421  1.00  1.27           C  
ATOM    892  OH  TYR A  58      12.557 -10.618  16.704  1.00  1.27           O  
ATOM    893  H   TYR A  58      10.927  -6.188  11.998  1.00  1.27           H  
ATOM    894  HA  TYR A  58      13.409  -7.596  11.101  1.00  1.27           H  
ATOM    895 1HB  TYR A  58      10.587  -8.660  11.345  1.00  1.27           H  
ATOM    896 2HB  TYR A  58      11.987  -9.539  10.776  1.00  1.27           H  
ATOM    897  HD1 TYR A  58       9.886  -9.058  13.389  1.00  1.27           H  
ATOM    898  HD2 TYR A  58      14.027  -9.556  12.582  1.00  1.27           H  
ATOM    899  HE1 TYR A  58      10.237  -9.860  15.701  1.00  1.27           H  
ATOM    900  HE2 TYR A  58      14.410 -10.364  14.860  1.00  1.27           H  
ATOM    901  HH  TYR A  58      11.726 -10.601  17.186  1.00  1.27           H  
ATOM    902  N   ILE A  59      11.396  -6.097   9.249  1.00  1.44           N  
ATOM    903  CA  ILE A  59      10.924  -5.853   7.894  1.00  1.44           C  
ATOM    904  C   ILE A  59      11.453  -4.552   7.285  1.00  1.44           C  
ATOM    905  O   ILE A  59      11.276  -3.472   7.846  1.00  1.44           O  
ATOM    906  CB  ILE A  59       9.390  -5.921   7.866  1.00  1.44           C  
ATOM    907  CG1 ILE A  59       8.905  -7.301   8.283  1.00  1.44           C  
ATOM    908  CG2 ILE A  59       8.891  -5.550   6.569  1.00  1.44           C  
ATOM    909  CD1 ILE A  59       7.461  -7.388   8.375  1.00  1.44           C  
ATOM    910  H   ILE A  59      11.294  -5.355   9.944  1.00  1.44           H  
ATOM    911  HA  ILE A  59      11.285  -6.666   7.266  1.00  1.44           H  
ATOM    912  HB  ILE A  59       8.998  -5.221   8.610  1.00  1.44           H  
ATOM    913 1HG1 ILE A  59       9.257  -8.035   7.576  1.00  1.44           H  
ATOM    914 2HG1 ILE A  59       9.291  -7.547   9.266  1.00  1.44           H  
ATOM    915 1HG2 ILE A  59       7.801  -5.565   6.563  1.00  1.44           H  
ATOM    916 2HG2 ILE A  59       9.249  -4.554   6.401  1.00  1.44           H  
ATOM    917 3HG2 ILE A  59       9.274  -6.229   5.817  1.00  1.44           H  
ATOM    918 1HD1 ILE A  59       7.191  -8.393   8.672  1.00  1.44           H  
ATOM    919 2HD1 ILE A  59       7.096  -6.670   9.116  1.00  1.44           H  
ATOM    920 3HD1 ILE A  59       7.029  -7.168   7.403  1.00  1.44           H  
ATOM    921  N   THR A  60      12.101  -4.662   6.120  1.00  1.70           N  
ATOM    922  CA  THR A  60      12.725  -3.515   5.465  1.00  1.70           C  
ATOM    923  C   THR A  60      12.133  -3.107   4.074  1.00  1.70           C  
ATOM    924  O   THR A  60      12.592  -2.143   3.472  1.00  1.70           O  
ATOM    925  CB  THR A  60      14.265  -3.758   5.444  1.00  1.70           C  
ATOM    926  OG1 THR A  60      14.575  -4.976   4.764  1.00  1.70           O  
ATOM    927  CG2 THR A  60      14.821  -3.866   6.873  1.00  1.70           C  
ATOM    928  H   THR A  60      12.203  -5.577   5.707  1.00  1.70           H  
ATOM    929  HA  THR A  60      12.574  -2.654   6.118  1.00  1.70           H  
ATOM    930  HB  THR A  60      14.755  -2.926   4.948  1.00  1.70           H  
ATOM    931  HG1 THR A  60      15.527  -5.225   4.936  1.00  1.70           H  
ATOM    932 1HG2 THR A  60      15.902  -4.029   6.826  1.00  1.70           H  
ATOM    933 2HG2 THR A  60      14.614  -2.946   7.419  1.00  1.70           H  
ATOM    934 3HG2 THR A  60      14.358  -4.704   7.391  1.00  1.70           H  
ATOM    935  N   ILE A  61      11.107  -3.841   3.617  1.00  2.09           N  
ATOM    936  CA  ILE A  61      10.295  -3.651   2.377  1.00  2.09           C  
ATOM    937  C   ILE A  61      10.821  -2.901   1.144  1.00  2.09           C  
ATOM    938  O   ILE A  61      10.924  -1.672   1.156  1.00  2.09           O  
ATOM    939  CB  ILE A  61       8.966  -2.956   2.718  1.00  2.09           C  
ATOM    940  CG1 ILE A  61       8.260  -3.749   3.664  1.00  2.09           C  
ATOM    941  CG2 ILE A  61       8.102  -2.797   1.496  1.00  2.09           C  
ATOM    942  CD1 ILE A  61       7.942  -5.129   3.151  1.00  2.09           C  
ATOM    943  H   ILE A  61      10.839  -4.611   4.204  1.00  2.09           H  
ATOM    944  HA  ILE A  61      10.044  -4.650   2.032  1.00  2.09           H  
ATOM    945  HB  ILE A  61       9.168  -1.980   3.160  1.00  2.09           H  
ATOM    946 1HG1 ILE A  61       8.854  -3.804   4.512  1.00  2.09           H  
ATOM    947 2HG1 ILE A  61       7.339  -3.256   3.925  1.00  2.09           H  
ATOM    948 1HG2 ILE A  61       7.165  -2.323   1.762  1.00  2.09           H  
ATOM    949 2HG2 ILE A  61       8.610  -2.194   0.747  1.00  2.09           H  
ATOM    950 3HG2 ILE A  61       7.902  -3.776   1.104  1.00  2.09           H  
ATOM    951 1HD1 ILE A  61       7.420  -5.680   3.918  1.00  2.09           H  
ATOM    952 2HD1 ILE A  61       7.310  -5.057   2.262  1.00  2.09           H  
ATOM    953 3HD1 ILE A  61       8.865  -5.648   2.895  1.00  2.09           H  
ATOM    954  N   VAL A  62      11.003  -3.614   0.024  1.00  2.66           N  
ATOM    955  CA  VAL A  62      11.285  -2.880  -1.222  1.00  2.66           C  
ATOM    956  C   VAL A  62      10.712  -3.637  -2.425  1.00  2.66           C  
ATOM    957  O   VAL A  62      10.840  -4.859  -2.502  1.00  2.66           O  
ATOM    958  CB  VAL A  62      12.788  -2.802  -1.480  1.00  2.66           C  
ATOM    959  CG1 VAL A  62      13.230  -4.163  -1.881  1.00  2.66           C  
ATOM    960  CG2 VAL A  62      13.148  -1.729  -2.499  1.00  2.66           C  
ATOM    961  H   VAL A  62      10.953  -4.636   0.084  1.00  2.66           H  
ATOM    962  HA  VAL A  62      10.842  -1.884  -1.166  1.00  2.66           H  
ATOM    963  HB  VAL A  62      13.283  -2.561  -0.557  1.00  2.66           H  
ATOM    964 1HG1 VAL A  62      14.305  -4.168  -2.042  1.00  2.66           H  
ATOM    965 2HG1 VAL A  62      12.953  -4.885  -1.122  1.00  2.66           H  
ATOM    966 3HG1 VAL A  62      12.738  -4.398  -2.768  1.00  2.66           H  
ATOM    967 1HG2 VAL A  62      14.232  -1.708  -2.633  1.00  2.66           H  
ATOM    968 2HG2 VAL A  62      12.695  -1.910  -3.437  1.00  2.66           H  
ATOM    969 3HG2 VAL A  62      12.814  -0.761  -2.129  1.00  2.66           H  
ATOM    970  N   ASN A  63      10.245  -2.919  -3.442  1.00  3.42           N  
ATOM    971  CA  ASN A  63       9.748  -3.546  -4.676  1.00  3.42           C  
ATOM    972  C   ASN A  63      10.822  -4.307  -5.455  1.00  3.42           C  
ATOM    973  O   ASN A  63      10.532  -5.253  -6.183  1.00  3.42           O  
ATOM    974  CB  ASN A  63       9.165  -2.493  -5.595  1.00  3.42           C  
ATOM    975  CG  ASN A  63       7.816  -1.995  -5.190  1.00  3.42           C  
ATOM    976  OD1 ASN A  63       7.041  -2.677  -4.516  1.00  3.42           O  
ATOM    977  ND2 ASN A  63       7.519  -0.783  -5.594  1.00  3.42           N  
ATOM    978  H   ASN A  63      10.184  -1.914  -3.343  1.00  3.42           H  
ATOM    979  HA  ASN A  63       8.974  -4.264  -4.411  1.00  3.42           H  
ATOM    980 1HB  ASN A  63       9.849  -1.644  -5.643  1.00  3.42           H  
ATOM    981 2HB  ASN A  63       9.092  -2.901  -6.603  1.00  3.42           H  
ATOM    982 1HD2 ASN A  63       6.635  -0.378  -5.359  1.00  3.42           H  
ATOM    983 2HD2 ASN A  63       8.177  -0.262  -6.137  1.00  3.42           H  
ATOM    984  N   GLU A  64      12.057  -3.867  -5.294  1.00  4.35           N  
ATOM    985  CA  GLU A  64      13.234  -4.390  -5.975  1.00  4.35           C  
ATOM    986  C   GLU A  64      13.577  -5.840  -5.657  1.00  4.35           C  
ATOM    987  O   GLU A  64      14.261  -6.494  -6.443  1.00  4.35           O  
ATOM    988  CB  GLU A  64      14.462  -3.548  -5.605  1.00  4.35           C  
ATOM    989  CG  GLU A  64      14.460  -2.128  -6.133  1.00  4.35           C  
ATOM    990  CD  GLU A  64      15.689  -1.322  -5.711  1.00  4.35           C  
ATOM    991  OE1 GLU A  64      16.470  -1.793  -4.898  1.00  4.35           O  
ATOM    992  OE2 GLU A  64      15.841  -0.230  -6.210  1.00  4.35           O  
ATOM    993  H   GLU A  64      12.187  -3.100  -4.659  1.00  4.35           H  
ATOM    994  HA  GLU A  64      13.059  -4.314  -7.047  1.00  4.35           H  
ATOM    995 1HB  GLU A  64      14.555  -3.502  -4.527  1.00  4.35           H  
ATOM    996 2HB  GLU A  64      15.357  -4.040  -5.982  1.00  4.35           H  
ATOM    997 1HG  GLU A  64      14.413  -2.158  -7.220  1.00  4.35           H  
ATOM    998 2HG  GLU A  64      13.561  -1.627  -5.775  1.00  4.35           H  
ATOM    999  N   GLY A  65      13.215  -6.327  -4.470  1.00  5.34           N  
ATOM   1000  CA  GLY A  65      13.649  -7.662  -4.085  1.00  5.34           C  
ATOM   1001  C   GLY A  65      15.129  -7.666  -3.680  1.00  5.34           C  
ATOM   1002  O   GLY A  65      15.786  -8.708  -3.714  1.00  5.34           O  
ATOM   1003  H   GLY A  65      12.592  -5.794  -3.860  1.00  5.34           H  
ATOM   1004 1HA  GLY A  65      13.052  -8.012  -3.255  1.00  5.34           H  
ATOM   1005 2HA  GLY A  65      13.488  -8.350  -4.913  1.00  5.34           H  
ATOM   1006  N   SER A  66      15.640  -6.491  -3.295  1.00  6.25           N  
ATOM   1007  CA  SER A  66      17.041  -6.287  -2.924  1.00  6.25           C  
ATOM   1008  C   SER A  66      17.220  -6.303  -1.392  1.00  6.25           C  
ATOM   1009  O   SER A  66      17.341  -7.374  -0.818  1.00  6.25           O  
ATOM   1010  CB  SER A  66      17.520  -4.970  -3.547  1.00  6.25           C  
ATOM   1011  OG  SER A  66      16.846  -3.861  -3.004  1.00  6.25           O  
ATOM   1012  H   SER A  66      15.024  -5.698  -3.289  1.00  6.25           H  
ATOM   1013  HA  SER A  66      17.632  -7.099  -3.343  1.00  6.25           H  
ATOM   1014 1HB  SER A  66      18.593  -4.858  -3.404  1.00  6.25           H  
ATOM   1015 2HB  SER A  66      17.337  -5.006  -4.622  1.00  6.25           H  
ATOM   1016  HG  SER A  66      16.766  -3.191  -3.739  1.00  6.25           H  
ATOM   1017  N   LEU A  67      17.177  -5.143  -0.735  1.00  6.96           N  
ATOM   1018  CA  LEU A  67      17.280  -5.032   0.732  1.00  6.96           C  
ATOM   1019  C   LEU A  67      18.413  -5.741   1.470  1.00  6.96           C  
ATOM   1020  O   LEU A  67      19.327  -6.338   0.897  1.00  6.96           O  
ATOM   1021  CB  LEU A  67      15.994  -5.566   1.353  1.00  6.96           C  
ATOM   1022  CG  LEU A  67      14.852  -4.816   1.084  1.00  6.96           C  
ATOM   1023  CD1 LEU A  67      13.664  -5.566   1.599  1.00  6.96           C  
ATOM   1024  CD2 LEU A  67      14.981  -3.455   1.712  1.00  6.96           C  
ATOM   1025  H   LEU A  67      17.057  -4.315  -1.295  1.00  6.96           H  
ATOM   1026  HA  LEU A  67      17.363  -3.971   0.961  1.00  6.96           H  
ATOM   1027 1HB  LEU A  67      15.816  -6.553   0.963  1.00  6.96           H  
ATOM   1028 2HB  LEU A  67      16.059  -5.640   2.425  1.00  6.96           H  
ATOM   1029  HG  LEU A  67      14.771  -4.704   0.075  1.00  6.96           H  
ATOM   1030 1HD1 LEU A  67      12.788  -5.007   1.392  1.00  6.96           H  
ATOM   1031 2HD1 LEU A  67      13.603  -6.535   1.106  1.00  6.96           H  
ATOM   1032 3HD1 LEU A  67      13.740  -5.714   2.654  1.00  6.96           H  
ATOM   1033 1HD2 LEU A  67      14.095  -2.863   1.508  1.00  6.96           H  
ATOM   1034 2HD2 LEU A  67      15.092  -3.561   2.763  1.00  6.96           H  
ATOM   1035 3HD2 LEU A  67      15.854  -2.950   1.309  1.00  6.96           H  
ATOM   1036  N   GLU A  68      18.310  -5.608   2.790  1.00  7.46           N  
ATOM   1037  CA  GLU A  68      19.159  -6.188   3.808  1.00  7.46           C  
ATOM   1038  C   GLU A  68      18.262  -6.430   5.030  1.00  7.46           C  
ATOM   1039  O   GLU A  68      17.189  -5.819   5.132  1.00  7.46           O  
ATOM   1040  CB  GLU A  68      20.307  -5.239   4.140  1.00  7.46           C  
ATOM   1041  CG  GLU A  68      19.857  -3.909   4.728  1.00  7.46           C  
ATOM   1042  CD  GLU A  68      21.000  -2.934   4.975  1.00  7.46           C  
ATOM   1043  OE1 GLU A  68      22.104  -3.226   4.580  1.00  7.46           O  
ATOM   1044  OE2 GLU A  68      20.761  -1.905   5.584  1.00  7.46           O  
ATOM   1045  H   GLU A  68      17.546  -5.048   3.126  1.00  7.46           H  
ATOM   1046  HA  GLU A  68      19.552  -7.142   3.456  1.00  7.46           H  
ATOM   1047 1HB  GLU A  68      20.975  -5.716   4.858  1.00  7.46           H  
ATOM   1048 2HB  GLU A  68      20.884  -5.035   3.237  1.00  7.46           H  
ATOM   1049 1HG  GLU A  68      19.141  -3.448   4.048  1.00  7.46           H  
ATOM   1050 2HG  GLU A  68      19.342  -4.114   5.662  1.00  7.46           H  
ATOM   1051  N   HIS A  69      18.683  -7.315   5.936  1.00  7.82           N  
ATOM   1052  CA  HIS A  69      17.914  -7.567   7.156  1.00  7.82           C  
ATOM   1053  C   HIS A  69      18.530  -6.923   8.380  1.00  7.82           C  
ATOM   1054  O   HIS A  69      19.634  -7.281   8.798  1.00  7.82           O  
ATOM   1055  CB  HIS A  69      17.781  -9.059   7.464  1.00  7.82           C  
ATOM   1056  CG  HIS A  69      16.922  -9.344   8.721  1.00  7.82           C  
ATOM   1057  ND1 HIS A  69      17.009 -10.529   9.451  1.00  7.82           N  
ATOM   1058  CD2 HIS A  69      15.954  -8.622   9.322  1.00  7.82           C  
ATOM   1059  CE1 HIS A  69      16.147 -10.486  10.445  1.00  7.82           C  
ATOM   1060  NE2 HIS A  69      15.507  -9.355  10.380  1.00  7.82           N  
ATOM   1061  H   HIS A  69      19.554  -7.804   5.787  1.00  7.82           H  
ATOM   1062  HA  HIS A  69      16.907  -7.163   7.039  1.00  7.82           H  
ATOM   1063 1HB  HIS A  69      17.338  -9.567   6.611  1.00  7.82           H  
ATOM   1064 2HB  HIS A  69      18.766  -9.488   7.619  1.00  7.82           H  
ATOM   1065  HD2 HIS A  69      15.584  -7.642   9.025  1.00  7.82           H  
ATOM   1066  HE1 HIS A  69      15.982 -11.264  11.192  1.00  7.82           H  
ATOM   1067  HE2 HIS A  69      14.786  -9.061  11.010  1.00  7.82           H  
ATOM   1068  N   HIS A  70      17.816  -5.992   8.993  1.00  8.15           N  
ATOM   1069  CA  HIS A  70      18.325  -5.317  10.180  1.00  8.15           C  
ATOM   1070  C   HIS A  70      18.143  -6.202  11.415  1.00  8.15           C  
ATOM   1071  O   HIS A  70      17.350  -5.904  12.302  1.00  8.15           O  
ATOM   1072  CB  HIS A  70      17.599  -3.988  10.368  1.00  8.15           C  
ATOM   1073  CG  HIS A  70      17.880  -3.050   9.251  1.00  8.15           C  
ATOM   1074  ND1 HIS A  70      17.082  -1.965   8.954  1.00  8.15           N  
ATOM   1075  CD2 HIS A  70      18.873  -3.051   8.343  1.00  8.15           C  
ATOM   1076  CE1 HIS A  70      17.590  -1.333   7.900  1.00  8.15           C  
ATOM   1077  NE2 HIS A  70      18.675  -1.979   7.519  1.00  8.15           N  
ATOM   1078  H   HIS A  70      16.911  -5.738   8.620  1.00  8.15           H  
ATOM   1079  HA  HIS A  70      19.389  -5.116  10.066  1.00  8.15           H  
ATOM   1080 1HB  HIS A  70      16.521  -4.160  10.421  1.00  8.15           H  
ATOM   1081 2HB  HIS A  70      17.910  -3.527  11.304  1.00  8.15           H  
ATOM   1082  HD2 HIS A  70      19.688  -3.774   8.271  1.00  8.15           H  
ATOM   1083  HE1 HIS A  70      17.182  -0.440   7.430  1.00  8.15           H  
ATOM   1084  HE2 HIS A  70      19.308  -1.757   6.729  1.00  8.15           H  
ATOM   1085  N   HIS A  71      18.893  -7.293  11.448  1.00  8.49           N  
ATOM   1086  CA  HIS A  71      18.800  -8.292  12.506  1.00  8.49           C  
ATOM   1087  C   HIS A  71      19.268  -7.670  13.818  1.00  8.49           C  
ATOM   1088  O   HIS A  71      20.212  -6.878  13.833  1.00  8.49           O  
ATOM   1089  CB  HIS A  71      19.647  -9.527  12.168  1.00  8.49           C  
ATOM   1090  CG  HIS A  71      19.334 -10.775  13.001  1.00  8.49           C  
ATOM   1091  ND1 HIS A  71      19.729 -10.942  14.319  1.00  8.49           N  
ATOM   1092  CD2 HIS A  71      18.669 -11.907  12.665  1.00  8.49           C  
ATOM   1093  CE1 HIS A  71      19.309 -12.122  14.749  1.00  8.49           C  
ATOM   1094  NE2 HIS A  71      18.669 -12.725  13.765  1.00  8.49           N  
ATOM   1095  H   HIS A  71      19.523  -7.439  10.660  1.00  8.49           H  
ATOM   1096  HA  HIS A  71      17.764  -8.607  12.627  1.00  8.49           H  
ATOM   1097 1HB  HIS A  71      19.501  -9.777  11.113  1.00  8.49           H  
ATOM   1098 2HB  HIS A  71      20.699  -9.289  12.302  1.00  8.49           H  
ATOM   1099  HD1 HIS A  71      20.237 -10.288  14.919  1.00  8.49           H  
ATOM   1100  HD2 HIS A  71      18.187 -12.238  11.754  1.00  8.49           H  
ATOM   1101  HE1 HIS A  71      19.510 -12.449  15.762  1.00  8.49           H  
ATOM   1102  N   HIS A  72      18.611  -8.016  14.916  1.00  8.86           N  
ATOM   1103  CA  HIS A  72      18.999  -7.505  16.224  1.00  8.86           C  
ATOM   1104  C   HIS A  72      20.366  -8.018  16.665  1.00  8.86           C  
ATOM   1105  O   HIS A  72      20.761  -9.144  16.340  1.00  8.86           O  
ATOM   1106  CB  HIS A  72      17.950  -7.907  17.267  1.00  8.86           C  
ATOM   1107  CG  HIS A  72      16.659  -7.176  17.115  1.00  8.86           C  
ATOM   1108  ND1 HIS A  72      16.524  -5.844  17.437  1.00  8.86           N  
ATOM   1109  CD2 HIS A  72      15.454  -7.572  16.635  1.00  8.86           C  
ATOM   1110  CE1 HIS A  72      15.293  -5.454  17.175  1.00  8.86           C  
ATOM   1111  NE2 HIS A  72      14.622  -6.481  16.681  1.00  8.86           N  
ATOM   1112  H   HIS A  72      17.832  -8.655  14.845  1.00  8.86           H  
ATOM   1113  HA  HIS A  72      19.050  -6.416  16.186  1.00  8.86           H  
ATOM   1114 1HB  HIS A  72      17.751  -8.975  17.185  1.00  8.86           H  
ATOM   1115 2HB  HIS A  72      18.345  -7.726  18.272  1.00  8.86           H  
ATOM   1116  HD2 HIS A  72      15.202  -8.561  16.269  1.00  8.86           H  
ATOM   1117  HE1 HIS A  72      14.898  -4.451  17.323  1.00  8.86           H  
ATOM   1118  HE2 HIS A  72      13.642  -6.441  16.365  1.00  8.86           H  
ATOM   1119  N   HIS A  73      21.106  -7.174  17.380  1.00  9.23           N  
ATOM   1120  CA  HIS A  73      22.383  -7.584  17.942  1.00  9.23           C  
ATOM   1121  C   HIS A  73      22.101  -8.404  19.193  1.00  9.23           C  
ATOM   1122  O   HIS A  73      21.205  -8.048  19.964  1.00  9.23           O  
ATOM   1123  CB  HIS A  73      23.262  -6.384  18.317  1.00  9.23           C  
ATOM   1124  CG  HIS A  73      24.750  -6.715  18.466  1.00  9.23           C  
ATOM   1125  ND1 HIS A  73      25.282  -7.429  19.535  1.00  9.23           N  
ATOM   1126  CD2 HIS A  73      25.799  -6.411  17.661  1.00  9.23           C  
ATOM   1127  CE1 HIS A  73      26.587  -7.555  19.368  1.00  9.23           C  
ATOM   1128  NE2 HIS A  73      26.927  -6.941  18.242  1.00  9.23           N  
ATOM   1129  H   HIS A  73      20.752  -6.245  17.570  1.00  9.23           H  
ATOM   1130  HA  HIS A  73      22.927  -8.212  17.236  1.00  9.23           H  
ATOM   1131 1HB  HIS A  73      23.158  -5.607  17.558  1.00  9.23           H  
ATOM   1132 2HB  HIS A  73      22.914  -5.967  19.261  1.00  9.23           H  
ATOM   1133  HD1 HIS A  73      24.804  -7.876  20.330  1.00  9.23           H  
ATOM   1134  HD2 HIS A  73      25.877  -5.867  16.720  1.00  9.23           H  
ATOM   1135  HE1 HIS A  73      27.180  -8.094  20.105  1.00  9.23           H  
ATOM   1136  N   HIS A  74      22.858  -9.465  19.390  1.00  9.57           N  
ATOM   1137  CA  HIS A  74      22.747 -10.277  20.586  1.00  9.57           C  
ATOM   1138  C   HIS A  74      24.133 -10.498  21.163  1.00  9.57           C  
ATOM   1139  O   HIS A  74      24.803  -9.517  21.494  1.00  9.57           O  
ATOM   1140  OXT HIS A  74      24.711 -11.546  20.882  1.00  9.57           O  
ATOM   1141  CB  HIS A  74      22.047 -11.608  20.286  1.00  9.57           C  
ATOM   1142  CG  HIS A  74      20.617 -11.450  19.819  1.00  9.57           C  
ATOM   1143  ND1 HIS A  74      19.565 -11.292  20.698  1.00  9.57           N  
ATOM   1144  CD2 HIS A  74      20.078 -11.414  18.582  1.00  9.57           C  
ATOM   1145  CE1 HIS A  74      18.439 -11.175  20.019  1.00  9.57           C  
ATOM   1146  NE2 HIS A  74      18.715 -11.250  18.734  1.00  9.57           N  
ATOM   1147  H   HIS A  74      23.548  -9.707  18.691  1.00  9.57           H  
ATOM   1148  HA  HIS A  74      22.157  -9.752  21.337  1.00  9.57           H  
ATOM   1149 1HB  HIS A  74      22.597 -12.142  19.514  1.00  9.57           H  
ATOM   1150 2HB  HIS A  74      22.047 -12.231  21.181  1.00  9.57           H  
ATOM   1151  HD1 HIS A  74      19.628 -11.263  21.696  1.00  9.57           H  
ATOM   1152  HD2 HIS A  74      20.518 -11.486  17.592  1.00  9.57           H  
ATOM   1153  HE1 HIS A  74      17.491 -11.043  20.538  1.00  9.57           H  
TER    1154
ENDMDL

REMARK ID 697649 MODEL 4 2KRS_chain_A_V2
PFRMAT TS
TARGET 2KRS_chain_A_V2
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   MET A   1       1.829  -0.099  -1.548  1.00  1.36           N  
ATOM      2  CA  MET A   1       3.207  -0.584  -1.499  1.00  1.36           C  
ATOM      3  C   MET A   1       4.197   0.565  -1.351  1.00  1.36           C  
ATOM      4  O   MET A   1       4.105   1.572  -2.040  1.00  1.36           O  
ATOM      5  CB  MET A   1       3.519  -1.430  -2.734  1.00  1.36           C  
ATOM      6  CG  MET A   1       4.926  -1.970  -2.763  1.00  1.36           C  
ATOM      7  SD  MET A   1       5.306  -3.039  -4.196  1.00  1.36           S  
ATOM      8  CE  MET A   1       5.320  -1.898  -5.575  1.00  1.36           C  
ATOM      9 1H   MET A   1       1.193  -0.883  -1.558  1.00  1.36           H  
ATOM     10 2H   MET A   1       1.647   0.471  -0.735  1.00  1.36           H  
ATOM     11 3H   MET A   1       1.684   0.466  -2.391  1.00  1.36           H  
ATOM     12  HA  MET A   1       3.316  -1.218  -0.619  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.840  -2.278  -2.769  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.349  -0.849  -3.627  1.00  1.36           H  
ATOM     15 1HG  MET A   1       5.590  -1.132  -2.767  1.00  1.36           H  
ATOM     16 2HG  MET A   1       5.111  -2.538  -1.857  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.549  -2.437  -6.496  1.00  1.36           H  
ATOM     18 2HE  MET A   1       4.345  -1.438  -5.659  1.00  1.36           H  
ATOM     19 3HE  MET A   1       6.070  -1.136  -5.411  1.00  1.36           H  
ATOM     20  N   GLN A   2       5.129   0.467  -0.417  1.00  1.38           N  
ATOM     21  CA  GLN A   2       6.099   1.561  -0.282  1.00  1.38           C  
ATOM     22  C   GLN A   2       7.527   1.073  -0.324  1.00  1.38           C  
ATOM     23  O   GLN A   2       7.836  -0.051   0.062  1.00  1.38           O  
ATOM     24  CB  GLN A   2       5.903   2.382   1.000  1.00  1.38           C  
ATOM     25  CG  GLN A   2       4.598   3.163   1.084  1.00  1.38           C  
ATOM     26  CD  GLN A   2       4.540   4.053   2.313  1.00  1.38           C  
ATOM     27  OE1 GLN A   2       5.411   3.957   3.201  1.00  1.38           O  
ATOM     28  NE2 GLN A   2       3.539   4.932   2.387  1.00  1.38           N  
ATOM     29  H   GLN A   2       5.207  -0.358   0.170  1.00  1.38           H  
ATOM     30  HA  GLN A   2       5.982   2.240  -1.124  1.00  1.38           H  
ATOM     31 1HB  GLN A   2       5.964   1.724   1.864  1.00  1.38           H  
ATOM     32 2HB  GLN A   2       6.717   3.103   1.080  1.00  1.38           H  
ATOM     33 1HG  GLN A   2       4.525   3.797   0.213  1.00  1.38           H  
ATOM     34 2HG  GLN A   2       3.758   2.476   1.116  1.00  1.38           H  
ATOM     35 1HE2 GLN A   2       3.462   5.539   3.174  1.00  1.38           H  
ATOM     36 2HE2 GLN A   2       2.831   5.011   1.641  1.00  1.38           H  
ATOM     37  N   GLY A   3       8.408   1.944  -0.768  1.00  1.41           N  
ATOM     38  CA  GLY A   3       9.812   1.602  -0.772  1.00  1.41           C  
ATOM     39  C   GLY A   3      10.648   2.723  -1.314  1.00  1.41           C  
ATOM     40  O   GLY A   3      10.200   3.864  -1.399  1.00  1.41           O  
ATOM     41  H   GLY A   3       8.091   2.856  -1.106  1.00  1.41           H  
ATOM     42 1HA  GLY A   3      10.127   1.378   0.248  1.00  1.41           H  
ATOM     43 2HA  GLY A   3       9.980   0.707  -1.351  1.00  1.41           H  
ATOM     44  N   VAL A   4      11.876   2.393  -1.637  1.00  1.45           N  
ATOM     45  CA  VAL A   4      12.831   3.371  -2.083  1.00  1.45           C  
ATOM     46  C   VAL A   4      13.234   3.117  -3.518  1.00  1.45           C  
ATOM     47  O   VAL A   4      13.547   2.000  -3.882  1.00  1.45           O  
ATOM     48  CB  VAL A   4      14.033   3.294  -1.143  1.00  1.45           C  
ATOM     49  CG1 VAL A   4      15.028   4.202  -1.580  1.00  1.45           C  
ATOM     50  CG2 VAL A   4      13.590   3.637   0.270  1.00  1.45           C  
ATOM     51  H   VAL A   4      12.164   1.431  -1.562  1.00  1.45           H  
ATOM     52  HA  VAL A   4      12.387   4.358  -2.023  1.00  1.45           H  
ATOM     53  HB  VAL A   4      14.459   2.293  -1.170  1.00  1.45           H  
ATOM     54 1HG1 VAL A   4      15.895   4.161  -0.923  1.00  1.45           H  
ATOM     55 2HG1 VAL A   4      15.315   3.928  -2.591  1.00  1.45           H  
ATOM     56 3HG1 VAL A   4      14.605   5.200  -1.569  1.00  1.45           H  
ATOM     57 1HG2 VAL A   4      14.448   3.591   0.939  1.00  1.45           H  
ATOM     58 2HG2 VAL A   4      13.175   4.647   0.279  1.00  1.45           H  
ATOM     59 3HG2 VAL A   4      12.835   2.933   0.608  1.00  1.45           H  
ATOM     60  N   VAL A   5      13.145   4.110  -4.375  1.00  1.50           N  
ATOM     61  CA  VAL A   5      13.552   3.821  -5.732  1.00  1.50           C  
ATOM     62  C   VAL A   5      15.034   3.481  -5.789  1.00  1.50           C  
ATOM     63  O   VAL A   5      15.878   4.217  -5.266  1.00  1.50           O  
ATOM     64  CB  VAL A   5      13.277   5.006  -6.653  1.00  1.50           C  
ATOM     65  CG1 VAL A   5      14.130   6.114  -6.251  1.00  1.50           C  
ATOM     66  CG2 VAL A   5      13.571   4.627  -8.098  1.00  1.50           C  
ATOM     67  H   VAL A   5      12.880   5.046  -4.067  1.00  1.50           H  
ATOM     68  HA  VAL A   5      12.982   2.963  -6.090  1.00  1.50           H  
ATOM     69  HB  VAL A   5      12.240   5.308  -6.544  1.00  1.50           H  
ATOM     70 1HG1 VAL A   5      13.947   6.955  -6.875  1.00  1.50           H  
ATOM     71 2HG1 VAL A   5      13.917   6.374  -5.232  1.00  1.50           H  
ATOM     72 3HG1 VAL A   5      15.164   5.822  -6.344  1.00  1.50           H  
ATOM     73 1HG2 VAL A   5      13.369   5.472  -8.753  1.00  1.50           H  
ATOM     74 2HG2 VAL A   5      14.610   4.343  -8.206  1.00  1.50           H  
ATOM     75 3HG2 VAL A   5      12.951   3.801  -8.367  1.00  1.50           H  
ATOM     76  N   LYS A   6      15.366   2.441  -6.523  1.00  1.52           N  
ATOM     77  CA  LYS A   6      16.756   2.104  -6.731  1.00  1.52           C  
ATOM     78  C   LYS A   6      16.967   2.127  -8.223  1.00  1.52           C  
ATOM     79  O   LYS A   6      16.373   1.325  -8.946  1.00  1.52           O  
ATOM     80  CB  LYS A   6      17.100   0.747  -6.140  1.00  1.52           C  
ATOM     81  CG  LYS A   6      18.578   0.416  -6.192  1.00  1.52           C  
ATOM     82  CD  LYS A   6      19.381   1.294  -5.227  1.00  1.52           C  
ATOM     83  CE  LYS A   6      19.235   0.825  -3.777  1.00  1.52           C  
ATOM     84  NZ  LYS A   6      20.095   1.612  -2.845  1.00  1.52           N  
ATOM     85  H   LYS A   6      14.641   1.870  -6.927  1.00  1.52           H  
ATOM     86  HA  LYS A   6      17.394   2.862  -6.280  1.00  1.52           H  
ATOM     87 1HB  LYS A   6      16.791   0.729  -5.097  1.00  1.52           H  
ATOM     88 2HB  LYS A   6      16.553  -0.038  -6.665  1.00  1.52           H  
ATOM     89 1HG  LYS A   6      18.719  -0.614  -5.905  1.00  1.52           H  
ATOM     90 2HG  LYS A   6      18.954   0.558  -7.203  1.00  1.52           H  
ATOM     91 1HD  LYS A   6      20.432   1.276  -5.506  1.00  1.52           H  
ATOM     92 2HD  LYS A   6      19.025   2.323  -5.288  1.00  1.52           H  
ATOM     93 1HE  LYS A   6      18.199   0.929  -3.466  1.00  1.52           H  
ATOM     94 2HE  LYS A   6      19.521  -0.223  -3.719  1.00  1.52           H  
ATOM     95 1HZ  LYS A   6      19.981   1.274  -1.894  1.00  1.52           H  
ATOM     96 2HZ  LYS A   6      21.056   1.515  -3.120  1.00  1.52           H  
ATOM     97 3HZ  LYS A   6      19.819   2.607  -2.879  1.00  1.52           H  
ATOM     98  N   VAL A   7      17.775   3.067  -8.680  1.00  1.49           N  
ATOM     99  CA  VAL A   7      17.949   3.264 -10.106  1.00  1.49           C  
ATOM    100  C   VAL A   7      19.337   3.799 -10.454  1.00  1.49           C  
ATOM    101  O   VAL A   7      19.924   4.574  -9.706  1.00  1.49           O  
ATOM    102  CB  VAL A   7      16.828   4.201 -10.599  1.00  1.49           C  
ATOM    103  CG1 VAL A   7      16.973   5.569  -9.940  1.00  1.49           C  
ATOM    104  CG2 VAL A   7      16.838   4.282 -12.091  1.00  1.49           C  
ATOM    105  H   VAL A   7      18.256   3.674  -8.020  1.00  1.49           H  
ATOM    106  HA  VAL A   7      17.818   2.310 -10.607  1.00  1.49           H  
ATOM    107  HB  VAL A   7      15.866   3.794 -10.289  1.00  1.49           H  
ATOM    108 1HG1 VAL A   7      16.165   6.224 -10.266  1.00  1.49           H  
ATOM    109 2HG1 VAL A   7      16.925   5.440  -8.874  1.00  1.49           H  
ATOM    110 3HG1 VAL A   7      17.929   6.006 -10.216  1.00  1.49           H  
ATOM    111 1HG2 VAL A   7      16.049   4.907 -12.383  1.00  1.49           H  
ATOM    112 2HG2 VAL A   7      17.737   4.685 -12.454  1.00  1.49           H  
ATOM    113 3HG2 VAL A   7      16.695   3.285 -12.509  1.00  1.49           H  
ATOM    114  N   ASN A   8      19.848   3.407 -11.612  1.00  1.40           N  
ATOM    115  CA  ASN A   8      21.141   3.868 -12.113  1.00  1.40           C  
ATOM    116  C   ASN A   8      21.246   5.389 -12.339  1.00  1.40           C  
ATOM    117  O   ASN A   8      22.339   5.954 -12.302  1.00  1.40           O  
ATOM    118  CB  ASN A   8      21.428   3.159 -13.408  1.00  1.40           C  
ATOM    119  CG  ASN A   8      20.336   3.451 -14.378  1.00  1.40           C  
ATOM    120  OD1 ASN A   8      19.192   3.041 -14.127  1.00  1.40           O  
ATOM    121  ND2 ASN A   8      20.634   4.146 -15.437  1.00  1.40           N  
ATOM    122  H   ASN A   8      19.313   2.763 -12.177  1.00  1.40           H  
ATOM    123  HA  ASN A   8      21.902   3.597 -11.378  1.00  1.40           H  
ATOM    124 1HB  ASN A   8      22.378   3.496 -13.823  1.00  1.40           H  
ATOM    125 2HB  ASN A   8      21.491   2.084 -13.244  1.00  1.40           H  
ATOM    126 1HD2 ASN A   8      19.918   4.387 -16.095  1.00  1.40           H  
ATOM    127 2HD2 ASN A   8      21.569   4.458 -15.583  1.00  1.40           H  
ATOM    128  N   SER A   9      20.114   6.037 -12.588  1.00  1.27           N  
ATOM    129  CA  SER A   9      20.059   7.471 -12.841  1.00  1.27           C  
ATOM    130  C   SER A   9      18.682   8.009 -12.494  1.00  1.27           C  
ATOM    131  O   SER A   9      17.712   7.264 -12.445  1.00  1.27           O  
ATOM    132  CB  SER A   9      20.354   7.775 -14.293  1.00  1.27           C  
ATOM    133  OG  SER A   9      19.323   7.313 -15.122  1.00  1.27           O  
ATOM    134  H   SER A   9      19.261   5.510 -12.596  1.00  1.27           H  
ATOM    135  HA  SER A   9      20.796   7.968 -12.211  1.00  1.27           H  
ATOM    136 1HB  SER A   9      20.475   8.848 -14.424  1.00  1.27           H  
ATOM    137 2HB  SER A   9      21.293   7.301 -14.578  1.00  1.27           H  
ATOM    138  HG  SER A   9      18.539   7.837 -14.879  1.00  1.27           H  
ATOM    139  N   ALA A  10      18.577   9.320 -12.343  1.00  1.11           N  
ATOM    140  CA  ALA A  10      17.286   9.933 -12.037  1.00  1.11           C  
ATOM    141  C   ALA A  10      16.262   9.651 -13.131  1.00  1.11           C  
ATOM    142  O   ALA A  10      16.603   9.616 -14.317  1.00  1.11           O  
ATOM    143  CB  ALA A  10      17.456  11.425 -11.852  1.00  1.11           C  
ATOM    144  H   ALA A  10      19.401   9.899 -12.416  1.00  1.11           H  
ATOM    145  HA  ALA A  10      16.913   9.493 -11.114  1.00  1.11           H  
ATOM    146 1HB  ALA A  10      16.507  11.836 -11.598  1.00  1.11           H  
ATOM    147 2HB  ALA A  10      18.163  11.617 -11.048  1.00  1.11           H  
ATOM    148 3HB  ALA A  10      17.819  11.873 -12.773  1.00  1.11           H  
ATOM    149  N   LEU A  11      15.010   9.466 -12.715  1.00  0.96           N  
ATOM    150  CA  LEU A  11      13.902   9.187 -13.613  1.00  0.96           C  
ATOM    151  C   LEU A  11      12.914  10.339 -13.714  1.00  0.96           C  
ATOM    152  O   LEU A  11      12.520  10.926 -12.710  1.00  0.96           O  
ATOM    153  CB  LEU A  11      13.161   7.971 -13.071  1.00  0.96           C  
ATOM    154  CG  LEU A  11      13.972   6.743 -12.924  1.00  0.96           C  
ATOM    155  CD1 LEU A  11      13.105   5.665 -12.234  1.00  0.96           C  
ATOM    156  CD2 LEU A  11      14.476   6.330 -14.327  1.00  0.96           C  
ATOM    157  H   LEU A  11      14.822   9.512 -11.720  1.00  0.96           H  
ATOM    158  HA  LEU A  11      14.301   8.976 -14.604  1.00  0.96           H  
ATOM    159 1HB  LEU A  11      12.775   8.219 -12.089  1.00  0.96           H  
ATOM    160 2HB  LEU A  11      12.321   7.751 -13.727  1.00  0.96           H  
ATOM    161  HG  LEU A  11      14.828   6.945 -12.278  1.00  0.96           H  
ATOM    162 1HD1 LEU A  11      13.673   4.763 -12.082  1.00  0.96           H  
ATOM    163 2HD1 LEU A  11      12.783   6.036 -11.263  1.00  0.96           H  
ATOM    164 3HD1 LEU A  11      12.232   5.444 -12.844  1.00  0.96           H  
ATOM    165 1HD2 LEU A  11      15.085   5.451 -14.279  1.00  0.96           H  
ATOM    166 2HD2 LEU A  11      13.624   6.137 -14.975  1.00  0.96           H  
ATOM    167 3HD2 LEU A  11      15.074   7.142 -14.745  1.00  0.96           H  
ATOM    168  N   ASN A  12      12.436  10.616 -14.915  1.00  0.84           N  
ATOM    169  CA  ASN A  12      11.435  11.670 -15.074  1.00  0.84           C  
ATOM    170  C   ASN A  12      10.024  11.109 -15.013  1.00  0.84           C  
ATOM    171  O   ASN A  12       9.630  10.295 -15.854  1.00  0.84           O  
ATOM    172  CB  ASN A  12      11.688  12.462 -16.330  1.00  0.84           C  
ATOM    173  CG  ASN A  12      12.975  13.247 -16.232  1.00  0.84           C  
ATOM    174  OD1 ASN A  12      13.239  13.943 -15.233  1.00  0.84           O  
ATOM    175  ND2 ASN A  12      13.789  13.155 -17.257  1.00  0.84           N  
ATOM    176  H   ASN A  12      12.774  10.109 -15.722  1.00  0.84           H  
ATOM    177  HA  ASN A  12      11.524  12.364 -14.239  1.00  0.84           H  
ATOM    178 1HB  ASN A  12      11.737  11.792 -17.189  1.00  0.84           H  
ATOM    179 2HB  ASN A  12      10.868  13.144 -16.497  1.00  0.84           H  
ATOM    180 1HD2 ASN A  12      14.659  13.654 -17.252  1.00  0.84           H  
ATOM    181 2HD2 ASN A  12      13.546  12.590 -18.044  1.00  0.84           H  
ATOM    182  N   MET A  13       9.295  11.498 -13.968  1.00  0.76           N  
ATOM    183  CA  MET A  13       7.955  10.985 -13.735  1.00  0.76           C  
ATOM    184  C   MET A  13       6.995  11.710 -14.654  1.00  0.76           C  
ATOM    185  O   MET A  13       7.034  12.944 -14.752  1.00  0.76           O  
ATOM    186  CB  MET A  13       7.562  11.163 -12.276  1.00  0.76           C  
ATOM    187  CG  MET A  13       8.369  10.325 -11.310  1.00  0.76           C  
ATOM    188  SD  MET A  13       7.862  10.572  -9.615  1.00  0.76           S  
ATOM    189  CE  MET A  13       6.272   9.763  -9.651  1.00  0.76           C  
ATOM    190  H   MET A  13       9.672  12.198 -13.337  1.00  0.76           H  
ATOM    191  HA  MET A  13       7.935   9.927 -13.984  1.00  0.76           H  
ATOM    192 1HB  MET A  13       7.682  12.207 -11.996  1.00  0.76           H  
ATOM    193 2HB  MET A  13       6.507  10.904 -12.154  1.00  0.76           H  
ATOM    194 1HG  MET A  13       8.258   9.274 -11.558  1.00  0.76           H  
ATOM    195 2HG  MET A  13       9.427  10.590 -11.399  1.00  0.76           H  
ATOM    196 1HE  MET A  13       5.807   9.809  -8.664  1.00  0.76           H  
ATOM    197 2HE  MET A  13       5.624  10.249 -10.378  1.00  0.76           H  
ATOM    198 3HE  MET A  13       6.410   8.732  -9.942  1.00  0.76           H  
ATOM    199  N   ARG A  14       6.101  10.944 -15.265  1.00  0.72           N  
ATOM    200  CA  ARG A  14       5.177  11.432 -16.282  1.00  0.72           C  
ATOM    201  C   ARG A  14       3.732  11.567 -15.829  1.00  0.72           C  
ATOM    202  O   ARG A  14       3.284  10.899 -14.904  1.00  0.72           O  
ATOM    203  CB  ARG A  14       5.220  10.471 -17.457  1.00  0.72           C  
ATOM    204  CG  ARG A  14       6.599  10.266 -18.067  1.00  0.72           C  
ATOM    205  CD  ARG A  14       7.069  11.432 -18.860  1.00  0.72           C  
ATOM    206  NE  ARG A  14       8.407  11.184 -19.389  1.00  0.72           N  
ATOM    207  CZ  ARG A  14       9.038  11.908 -20.344  1.00  0.72           C  
ATOM    208  NH1 ARG A  14       8.462  12.939 -20.930  1.00  0.72           N  
ATOM    209  NH2 ARG A  14      10.263  11.570 -20.706  1.00  0.72           N  
ATOM    210  H   ARG A  14       6.125   9.943 -15.068  1.00  0.72           H  
ATOM    211  HA  ARG A  14       5.526  12.406 -16.615  1.00  0.72           H  
ATOM    212 1HB  ARG A  14       4.866   9.490 -17.133  1.00  0.72           H  
ATOM    213 2HB  ARG A  14       4.551  10.810 -18.222  1.00  0.72           H  
ATOM    214 1HG  ARG A  14       7.324  10.072 -17.275  1.00  0.72           H  
ATOM    215 2HG  ARG A  14       6.557   9.400 -18.736  1.00  0.72           H  
ATOM    216 1HD  ARG A  14       6.400  11.604 -19.696  1.00  0.72           H  
ATOM    217 2HD  ARG A  14       7.094  12.318 -18.231  1.00  0.72           H  
ATOM    218  HE  ARG A  14       8.918  10.406 -18.987  1.00  0.72           H  
ATOM    219 1HH1 ARG A  14       7.505  13.235 -20.690  1.00  0.72           H  
ATOM    220 2HH1 ARG A  14       8.961  13.451 -21.638  1.00  0.72           H  
ATOM    221 1HH2 ARG A  14      10.719  10.781 -20.270  1.00  0.72           H  
ATOM    222 2HH2 ARG A  14      10.743  12.102 -21.417  1.00  0.72           H  
ATOM    223  N   SER A  15       2.962  12.372 -16.550  1.00  0.73           N  
ATOM    224  CA  SER A  15       1.538  12.543 -16.252  1.00  0.73           C  
ATOM    225  C   SER A  15       0.660  11.309 -16.579  1.00  0.73           C  
ATOM    226  O   SER A  15      -0.505  11.263 -16.186  1.00  0.73           O  
ATOM    227  CB  SER A  15       1.011  13.764 -16.964  1.00  0.73           C  
ATOM    228  OG  SER A  15       0.966  13.557 -18.343  1.00  0.73           O  
ATOM    229  H   SER A  15       3.395  12.937 -17.281  1.00  0.73           H  
ATOM    230  HA  SER A  15       1.451  12.728 -15.180  1.00  0.73           H  
ATOM    231 1HB  SER A  15       0.017  14.009 -16.594  1.00  0.73           H  
ATOM    232 2HB  SER A  15       1.664  14.610 -16.746  1.00  0.73           H  
ATOM    233  HG  SER A  15       0.193  13.006 -18.489  1.00  0.73           H  
ATOM    234  N   GLY A  16       1.209  10.313 -17.277  1.00  0.76           N  
ATOM    235  CA  GLY A  16       0.457   9.097 -17.604  1.00  0.76           C  
ATOM    236  C   GLY A  16       1.388   7.996 -18.140  1.00  0.76           C  
ATOM    237  O   GLY A  16       2.564   8.265 -18.362  1.00  0.76           O  
ATOM    238  H   GLY A  16       2.167  10.408 -17.578  1.00  0.76           H  
ATOM    239 1HA  GLY A  16      -0.064   8.774 -16.712  1.00  0.76           H  
ATOM    240 2HA  GLY A  16      -0.299   9.334 -18.351  1.00  0.76           H  
ATOM    241  N   PRO A  17       0.901   6.740 -18.300  1.00  0.80           N  
ATOM    242  CA  PRO A  17       1.643   5.570 -18.772  1.00  0.80           C  
ATOM    243  C   PRO A  17       2.208   5.790 -20.154  1.00  0.80           C  
ATOM    244  O   PRO A  17       1.474   6.241 -21.031  1.00  0.80           O  
ATOM    245  CB  PRO A  17       0.561   4.487 -18.861  1.00  0.80           C  
ATOM    246  CG  PRO A  17      -0.513   4.926 -17.925  1.00  0.80           C  
ATOM    247  CD  PRO A  17      -0.522   6.449 -18.024  1.00  0.80           C  
ATOM    248  HA  PRO A  17       2.434   5.309 -18.051  1.00  0.80           H  
ATOM    249 1HB  PRO A  17       0.211   4.398 -19.899  1.00  0.80           H  
ATOM    250 2HB  PRO A  17       0.991   3.509 -18.586  1.00  0.80           H  
ATOM    251 1HG  PRO A  17      -1.475   4.481 -18.222  1.00  0.80           H  
ATOM    252 2HG  PRO A  17      -0.304   4.554 -16.935  1.00  0.80           H  
ATOM    253 1HD  PRO A  17      -1.150   6.788 -18.861  1.00  0.80           H  
ATOM    254 2HD  PRO A  17      -0.861   6.839 -17.075  1.00  0.80           H  
ATOM    255  N   GLY A  18       3.420   5.321 -20.400  1.00  0.84           N  
ATOM    256  CA  GLY A  18       4.049   5.468 -21.708  1.00  0.84           C  
ATOM    257  C   GLY A  18       4.844   6.767 -21.780  1.00  0.84           C  
ATOM    258  O   GLY A  18       4.915   7.511 -20.805  1.00  0.84           O  
ATOM    259  H   GLY A  18       3.955   4.908 -19.647  1.00  0.84           H  
ATOM    260 1HA  GLY A  18       4.705   4.621 -21.901  1.00  0.84           H  
ATOM    261 2HA  GLY A  18       3.284   5.465 -22.483  1.00  0.84           H  
ATOM    262  N   SER A  19       5.467   7.024 -22.930  1.00  0.87           N  
ATOM    263  CA  SER A  19       6.263   8.233 -23.106  1.00  0.87           C  
ATOM    264  C   SER A  19       5.458   9.292 -23.856  1.00  0.87           C  
ATOM    265  O   SER A  19       4.267   9.120 -24.088  1.00  0.87           O  
ATOM    266  CB  SER A  19       7.564   7.929 -23.832  1.00  0.87           C  
ATOM    267  OG  SER A  19       8.412   9.052 -23.823  1.00  0.87           O  
ATOM    268  H   SER A  19       5.376   6.376 -23.699  1.00  0.87           H  
ATOM    269  HA  SER A  19       6.512   8.633 -22.121  1.00  0.87           H  
ATOM    270 1HB  SER A  19       8.062   7.088 -23.352  1.00  0.87           H  
ATOM    271 2HB  SER A  19       7.347   7.643 -24.862  1.00  0.87           H  
ATOM    272  HG  SER A  19       9.197   8.789 -24.319  1.00  0.87           H  
ATOM    273  N   ASN A  20       6.121  10.372 -24.247  1.00  0.87           N  
ATOM    274  CA  ASN A  20       5.501  11.541 -24.889  1.00  0.87           C  
ATOM    275  C   ASN A  20       4.419  12.223 -24.027  1.00  0.87           C  
ATOM    276  O   ASN A  20       3.415  12.721 -24.536  1.00  0.87           O  
ATOM    277  CB  ASN A  20       4.909  11.155 -26.237  1.00  0.87           C  
ATOM    278  CG  ASN A  20       5.947  10.653 -27.206  1.00  0.87           C  
ATOM    279  OD1 ASN A  20       6.987  11.289 -27.422  1.00  0.87           O  
ATOM    280  ND2 ASN A  20       5.684   9.511 -27.791  1.00  0.87           N  
ATOM    281  H   ASN A  20       7.115  10.363 -24.058  1.00  0.87           H  
ATOM    282  HA  ASN A  20       6.281  12.282 -25.061  1.00  0.87           H  
ATOM    283 1HB  ASN A  20       4.134  10.405 -26.126  1.00  0.87           H  
ATOM    284 2HB  ASN A  20       4.436  12.033 -26.674  1.00  0.87           H  
ATOM    285 1HD2 ASN A  20       6.333   9.121 -28.444  1.00  0.87           H  
ATOM    286 2HD2 ASN A  20       4.832   9.030 -27.583  1.00  0.87           H  
ATOM    287  N   TYR A  21       4.676  12.282 -22.721  1.00  0.84           N  
ATOM    288  CA  TYR A  21       3.824  12.950 -21.731  1.00  0.84           C  
ATOM    289  C   TYR A  21       4.594  14.016 -20.982  1.00  0.84           C  
ATOM    290  O   TYR A  21       5.826  13.975 -20.895  1.00  0.84           O  
ATOM    291  CB  TYR A  21       3.266  11.998 -20.681  1.00  0.84           C  
ATOM    292  CG  TYR A  21       2.302  11.006 -21.115  1.00  0.84           C  
ATOM    293  CD1 TYR A  21       2.751   9.857 -21.610  1.00  0.84           C  
ATOM    294  CD2 TYR A  21       0.941  11.238 -20.986  1.00  0.84           C  
ATOM    295  CE1 TYR A  21       1.891   8.907 -22.005  1.00  0.84           C  
ATOM    296  CE2 TYR A  21       0.050  10.267 -21.373  1.00  0.84           C  
ATOM    297  CZ  TYR A  21       0.534   9.095 -21.883  1.00  0.84           C  
ATOM    298  OH  TYR A  21      -0.315   8.092 -22.268  1.00  0.84           O  
ATOM    299  H   TYR A  21       5.515  11.828 -22.399  1.00  0.84           H  
ATOM    300  HA  TYR A  21       2.996  13.435 -22.249  1.00  0.84           H  
ATOM    301 1HB  TYR A  21       4.097  11.458 -20.271  1.00  0.84           H  
ATOM    302 2HB  TYR A  21       2.827  12.569 -19.867  1.00  0.84           H  
ATOM    303  HD1 TYR A  21       3.814   9.693 -21.690  1.00  0.84           H  
ATOM    304  HD2 TYR A  21       0.585  12.179 -20.572  1.00  0.84           H  
ATOM    305  HE1 TYR A  21       2.281   7.983 -22.412  1.00  0.84           H  
ATOM    306  HE2 TYR A  21      -1.023  10.424 -21.271  1.00  0.84           H  
ATOM    307  HH  TYR A  21       0.184   7.251 -22.256  1.00  0.84           H  
ATOM    308  N   GLY A  22       3.874  14.980 -20.431  1.00  0.81           N  
ATOM    309  CA  GLY A  22       4.529  15.993 -19.631  1.00  0.81           C  
ATOM    310  C   GLY A  22       5.136  15.363 -18.387  1.00  0.81           C  
ATOM    311  O   GLY A  22       4.619  14.371 -17.854  1.00  0.81           O  
ATOM    312  H   GLY A  22       2.870  14.993 -20.543  1.00  0.81           H  
ATOM    313 1HA  GLY A  22       5.307  16.481 -20.219  1.00  0.81           H  
ATOM    314 2HA  GLY A  22       3.808  16.758 -19.344  1.00  0.81           H  
ATOM    315  N   VAL A  23       6.225  15.963 -17.922  1.00  0.78           N  
ATOM    316  CA  VAL A  23       6.917  15.525 -16.721  1.00  0.78           C  
ATOM    317  C   VAL A  23       6.369  16.254 -15.509  1.00  0.78           C  
ATOM    318  O   VAL A  23       6.236  17.478 -15.530  1.00  0.78           O  
ATOM    319  CB  VAL A  23       8.435  15.758 -16.873  1.00  0.78           C  
ATOM    320  CG1 VAL A  23       9.182  15.412 -15.590  1.00  0.78           C  
ATOM    321  CG2 VAL A  23       8.944  14.875 -17.989  1.00  0.78           C  
ATOM    322  H   VAL A  23       6.587  16.760 -18.424  1.00  0.78           H  
ATOM    323  HA  VAL A  23       6.749  14.460 -16.597  1.00  0.78           H  
ATOM    324  HB  VAL A  23       8.619  16.804 -17.104  1.00  0.78           H  
ATOM    325 1HG1 VAL A  23      10.250  15.579 -15.729  1.00  0.78           H  
ATOM    326 2HG1 VAL A  23       8.830  16.045 -14.793  1.00  0.78           H  
ATOM    327 3HG1 VAL A  23       9.016  14.369 -15.330  1.00  0.78           H  
ATOM    328 1HG2 VAL A  23      10.013  15.031 -18.120  1.00  0.78           H  
ATOM    329 2HG2 VAL A  23       8.759  13.838 -17.727  1.00  0.78           H  
ATOM    330 3HG2 VAL A  23       8.424  15.119 -18.914  1.00  0.78           H  
ATOM    331  N   ILE A  24       6.021  15.501 -14.471  1.00  0.76           N  
ATOM    332  CA  ILE A  24       5.469  16.109 -13.270  1.00  0.76           C  
ATOM    333  C   ILE A  24       6.579  16.359 -12.257  1.00  0.76           C  
ATOM    334  O   ILE A  24       6.444  17.208 -11.364  1.00  0.76           O  
ATOM    335  CB  ILE A  24       4.402  15.213 -12.611  1.00  0.76           C  
ATOM    336  CG1 ILE A  24       5.011  13.932 -12.060  1.00  0.76           C  
ATOM    337  CG2 ILE A  24       3.361  14.829 -13.666  1.00  0.76           C  
ATOM    338  CD1 ILE A  24       4.083  13.219 -11.196  1.00  0.76           C  
ATOM    339  H   ILE A  24       6.163  14.500 -14.535  1.00  0.76           H  
ATOM    340  HA  ILE A  24       5.016  17.062 -13.533  1.00  0.76           H  
ATOM    341  HB  ILE A  24       3.923  15.746 -11.790  1.00  0.76           H  
ATOM    342 1HG1 ILE A  24       5.273  13.287 -12.888  1.00  0.76           H  
ATOM    343 2HG1 ILE A  24       5.889  14.133 -11.474  1.00  0.76           H  
ATOM    344 1HG2 ILE A  24       2.597  14.192 -13.214  1.00  0.76           H  
ATOM    345 2HG2 ILE A  24       2.897  15.726 -14.067  1.00  0.76           H  
ATOM    346 3HG2 ILE A  24       3.855  14.287 -14.472  1.00  0.76           H  
ATOM    347 1HD1 ILE A  24       4.539  12.302 -10.839  1.00  0.76           H  
ATOM    348 2HD1 ILE A  24       3.822  13.840 -10.352  1.00  0.76           H  
ATOM    349 3HD1 ILE A  24       3.193  13.004 -11.764  1.00  0.76           H  
ATOM    350  N   GLY A  25       7.692  15.648 -12.425  1.00  0.78           N  
ATOM    351  CA  GLY A  25       8.836  15.796 -11.531  1.00  0.78           C  
ATOM    352  C   GLY A  25       9.885  14.726 -11.769  1.00  0.78           C  
ATOM    353  O   GLY A  25       9.733  13.893 -12.662  1.00  0.78           O  
ATOM    354  H   GLY A  25       7.706  14.958 -13.181  1.00  0.78           H  
ATOM    355 1HA  GLY A  25       9.281  16.780 -11.676  1.00  0.78           H  
ATOM    356 2HA  GLY A  25       8.496  15.746 -10.498  1.00  0.78           H  
ATOM    357  N   THR A  26      10.951  14.760 -10.977  1.00  0.81           N  
ATOM    358  CA  THR A  26      12.031  13.800 -11.143  1.00  0.81           C  
ATOM    359  C   THR A  26      12.260  13.001  -9.862  1.00  0.81           C  
ATOM    360  O   THR A  26      12.314  13.570  -8.772  1.00  0.81           O  
ATOM    361  CB  THR A  26      13.323  14.523 -11.554  1.00  0.81           C  
ATOM    362  OG1 THR A  26      13.107  15.235 -12.790  1.00  0.81           O  
ATOM    363  CG2 THR A  26      14.445  13.540 -11.743  1.00  0.81           C  
ATOM    364  H   THR A  26      11.019  15.465 -10.257  1.00  0.81           H  
ATOM    365  HA  THR A  26      11.762  13.103 -11.930  1.00  0.81           H  
ATOM    366  HB  THR A  26      13.597  15.234 -10.778  1.00  0.81           H  
ATOM    367  HG1 THR A  26      13.066  14.614 -13.550  1.00  0.81           H  
ATOM    368 1HG2 THR A  26      15.346  14.074 -12.032  1.00  0.81           H  
ATOM    369 2HG2 THR A  26      14.621  13.007 -10.812  1.00  0.81           H  
ATOM    370 3HG2 THR A  26      14.180  12.833 -12.524  1.00  0.81           H  
ATOM    371  N   LEU A  27      12.375  11.687 -10.020  1.00  0.87           N  
ATOM    372  CA  LEU A  27      12.610  10.717  -8.957  1.00  0.87           C  
ATOM    373  C   LEU A  27      14.077  10.285  -8.944  1.00  0.87           C  
ATOM    374  O   LEU A  27      14.592   9.748  -9.928  1.00  0.87           O  
ATOM    375  CB  LEU A  27      11.650   9.537  -9.176  1.00  0.87           C  
ATOM    376  CG  LEU A  27      11.775   8.386  -8.290  1.00  0.87           C  
ATOM    377  CD1 LEU A  27      11.510   8.841  -6.904  1.00  0.87           C  
ATOM    378  CD2 LEU A  27      10.761   7.282  -8.724  1.00  0.87           C  
ATOM    379  H   LEU A  27      12.323  11.338 -10.972  1.00  0.87           H  
ATOM    380  HA  LEU A  27      12.385  11.182  -7.998  1.00  0.87           H  
ATOM    381 1HB  LEU A  27      10.648   9.913  -9.048  1.00  0.87           H  
ATOM    382 2HB  LEU A  27      11.752   9.192 -10.202  1.00  0.87           H  
ATOM    383  HG  LEU A  27      12.781   8.008  -8.351  1.00  0.87           H  
ATOM    384 1HD1 LEU A  27      11.629   8.011  -6.220  1.00  0.87           H  
ATOM    385 2HD1 LEU A  27      12.220   9.621  -6.656  1.00  0.87           H  
ATOM    386 3HD1 LEU A  27      10.502   9.240  -6.835  1.00  0.87           H  
ATOM    387 1HD2 LEU A  27      10.843   6.421  -8.069  1.00  0.87           H  
ATOM    388 2HD2 LEU A  27       9.744   7.681  -8.668  1.00  0.87           H  
ATOM    389 3HD2 LEU A  27      10.971   6.977  -9.748  1.00  0.87           H  
ATOM    390  N   ARG A  28      14.790  10.575  -7.860  1.00  0.93           N  
ATOM    391  CA  ARG A  28      16.226  10.320  -7.831  1.00  0.93           C  
ATOM    392  C   ARG A  28      16.549   9.000  -7.163  1.00  0.93           C  
ATOM    393  O   ARG A  28      15.763   8.481  -6.379  1.00  0.93           O  
ATOM    394  CB  ARG A  28      16.919  11.419  -7.069  1.00  0.93           C  
ATOM    395  CG  ARG A  28      16.666  12.813  -7.598  1.00  0.93           C  
ATOM    396  CD  ARG A  28      17.210  13.799  -6.656  1.00  0.93           C  
ATOM    397  NE  ARG A  28      16.562  13.639  -5.359  1.00  0.93           N  
ATOM    398  CZ  ARG A  28      16.857  14.324  -4.240  1.00  0.93           C  
ATOM    399  NH1 ARG A  28      17.775  15.280  -4.249  1.00  0.93           N  
ATOM    400  NH2 ARG A  28      16.219  14.014  -3.127  1.00  0.93           N  
ATOM    401  H   ARG A  28      14.362  10.992  -7.021  1.00  0.93           H  
ATOM    402  HA  ARG A  28      16.602  10.301  -8.851  1.00  0.93           H  
ATOM    403 1HB  ARG A  28      16.611  11.390  -6.025  1.00  0.93           H  
ATOM    404 2HB  ARG A  28      17.994  11.248  -7.089  1.00  0.93           H  
ATOM    405 1HG  ARG A  28      17.140  12.941  -8.571  1.00  0.93           H  
ATOM    406 2HG  ARG A  28      15.587  12.976  -7.685  1.00  0.93           H  
ATOM    407 1HD  ARG A  28      18.280  13.649  -6.530  1.00  0.93           H  
ATOM    408 2HD  ARG A  28      17.014  14.807  -7.019  1.00  0.93           H  
ATOM    409  HE  ARG A  28      15.820  12.907  -5.285  1.00  0.93           H  
ATOM    410 1HH1 ARG A  28      18.261  15.506  -5.106  1.00  0.93           H  
ATOM    411 2HH1 ARG A  28      17.990  15.782  -3.400  1.00  0.93           H  
ATOM    412 1HH2 ARG A  28      15.539  13.223  -3.142  1.00  0.93           H  
ATOM    413 2HH2 ARG A  28      16.416  14.497  -2.271  1.00  0.93           H  
ATOM    414  N   ASN A  29      17.731   8.472  -7.428  1.00  0.99           N  
ATOM    415  CA  ASN A  29      18.146   7.262  -6.742  1.00  0.99           C  
ATOM    416  C   ASN A  29      18.059   7.480  -5.239  1.00  0.99           C  
ATOM    417  O   ASN A  29      18.550   8.483  -4.719  1.00  0.99           O  
ATOM    418  CB  ASN A  29      19.543   6.857  -7.169  1.00  0.99           C  
ATOM    419  CG  ASN A  29      19.990   5.528  -6.605  1.00  0.99           C  
ATOM    420  OD1 ASN A  29      19.347   4.478  -6.747  1.00  0.99           O  
ATOM    421  ND2 ASN A  29      21.136   5.556  -5.972  1.00  0.99           N  
ATOM    422  H   ASN A  29      18.349   8.906  -8.098  1.00  0.99           H  
ATOM    423  HA  ASN A  29      17.455   6.458  -6.979  1.00  0.99           H  
ATOM    424 1HB  ASN A  29      19.587   6.804  -8.260  1.00  0.99           H  
ATOM    425 2HB  ASN A  29      20.251   7.624  -6.853  1.00  0.99           H  
ATOM    426 1HD2 ASN A  29      21.512   4.719  -5.583  1.00  0.99           H  
ATOM    427 2HD2 ASN A  29      21.636   6.417  -5.887  1.00  0.99           H  
ATOM    428  N   ASN A  30      17.460   6.507  -4.565  1.00  1.03           N  
ATOM    429  CA  ASN A  30      17.201   6.432  -3.134  1.00  1.03           C  
ATOM    430  C   ASN A  30      16.085   7.339  -2.576  1.00  1.03           C  
ATOM    431  O   ASN A  30      15.904   7.420  -1.357  1.00  1.03           O  
ATOM    432  CB  ASN A  30      18.471   6.626  -2.338  1.00  1.03           C  
ATOM    433  CG  ASN A  30      19.493   5.539  -2.607  1.00  1.03           C  
ATOM    434  OD1 ASN A  30      19.148   4.343  -2.726  1.00  1.03           O  
ATOM    435  ND2 ASN A  30      20.738   5.933  -2.691  1.00  1.03           N  
ATOM    436  H   ASN A  30      17.077   5.722  -5.088  1.00  1.03           H  
ATOM    437  HA  ASN A  30      16.903   5.414  -2.953  1.00  1.03           H  
ATOM    438 1HB  ASN A  30      18.912   7.596  -2.528  1.00  1.03           H  
ATOM    439 2HB  ASN A  30      18.219   6.599  -1.279  1.00  1.03           H  
ATOM    440 1HD2 ASN A  30      21.467   5.275  -2.862  1.00  1.03           H  
ATOM    441 2HD2 ASN A  30      20.959   6.904  -2.585  1.00  1.03           H  
ATOM    442  N   ASP A  31      15.281   7.948  -3.441  1.00  1.04           N  
ATOM    443  CA  ASP A  31      14.077   8.645  -2.987  1.00  1.04           C  
ATOM    444  C   ASP A  31      12.988   7.686  -2.493  1.00  1.04           C  
ATOM    445  O   ASP A  31      12.728   6.641  -3.095  1.00  1.04           O  
ATOM    446  CB  ASP A  31      13.522   9.539  -4.091  1.00  1.04           C  
ATOM    447  CG  ASP A  31      14.253  10.927  -4.180  1.00  1.04           C  
ATOM    448  OD1 ASP A  31      14.788  11.366  -3.185  1.00  1.04           O  
ATOM    449  OD2 ASP A  31      14.274  11.543  -5.237  1.00  1.04           O  
ATOM    450  H   ASP A  31      15.496   7.924  -4.441  1.00  1.04           H  
ATOM    451  HA  ASP A  31      14.356   9.286  -2.153  1.00  1.04           H  
ATOM    452 1HB  ASP A  31      13.673   9.026  -5.031  1.00  1.04           H  
ATOM    453 2HB  ASP A  31      12.464   9.666  -3.951  1.00  1.04           H  
ATOM    454  N   LYS A  32      12.305   8.057  -1.411  1.00  1.03           N  
ATOM    455  CA  LYS A  32      11.213   7.208  -0.933  1.00  1.03           C  
ATOM    456  C   LYS A  32       9.921   7.525  -1.660  1.00  1.03           C  
ATOM    457  O   LYS A  32       9.540   8.693  -1.787  1.00  1.03           O  
ATOM    458  CB  LYS A  32      10.993   7.306   0.573  1.00  1.03           C  
ATOM    459  CG  LYS A  32       9.911   6.325   1.056  1.00  1.03           C  
ATOM    460  CD  LYS A  32       9.708   6.318   2.555  1.00  1.03           C  
ATOM    461  CE  LYS A  32       8.594   5.327   2.921  1.00  1.03           C  
ATOM    462  NZ  LYS A  32       8.343   5.277   4.385  1.00  1.03           N  
ATOM    463  H   LYS A  32      12.546   8.910  -0.925  1.00  1.03           H  
ATOM    464  HA  LYS A  32      11.455   6.174  -1.151  1.00  1.03           H  
ATOM    465 1HB  LYS A  32      11.922   7.083   1.098  1.00  1.03           H  
ATOM    466 2HB  LYS A  32      10.686   8.316   0.839  1.00  1.03           H  
ATOM    467 1HG  LYS A  32       8.959   6.575   0.586  1.00  1.03           H  
ATOM    468 2HG  LYS A  32      10.187   5.320   0.740  1.00  1.03           H  
ATOM    469 1HD  LYS A  32      10.633   6.021   3.051  1.00  1.03           H  
ATOM    470 2HD  LYS A  32       9.429   7.314   2.897  1.00  1.03           H  
ATOM    471 1HE  LYS A  32       7.675   5.623   2.415  1.00  1.03           H  
ATOM    472 2HE  LYS A  32       8.877   4.331   2.576  1.00  1.03           H  
ATOM    473 1HZ  LYS A  32       7.599   4.608   4.576  1.00  1.03           H  
ATOM    474 2HZ  LYS A  32       9.183   4.989   4.863  1.00  1.03           H  
ATOM    475 3HZ  LYS A  32       8.065   6.189   4.712  1.00  1.03           H  
ATOM    476  N   VAL A  33       9.282   6.475  -2.162  1.00  1.00           N  
ATOM    477  CA  VAL A  33       8.045   6.581  -2.921  1.00  1.00           C  
ATOM    478  C   VAL A  33       6.926   5.642  -2.467  1.00  1.00           C  
ATOM    479  O   VAL A  33       7.154   4.591  -1.852  1.00  1.00           O  
ATOM    480  CB  VAL A  33       8.317   6.291  -4.404  1.00  1.00           C  
ATOM    481  CG1 VAL A  33       9.255   7.280  -4.977  1.00  1.00           C  
ATOM    482  CG2 VAL A  33       8.909   4.890  -4.566  1.00  1.00           C  
ATOM    483  H   VAL A  33       9.676   5.552  -1.992  1.00  1.00           H  
ATOM    484  HA  VAL A  33       7.682   7.605  -2.834  1.00  1.00           H  
ATOM    485  HB  VAL A  33       7.409   6.359  -4.915  1.00  1.00           H  
ATOM    486 1HG1 VAL A  33       9.396   7.051  -6.026  1.00  1.00           H  
ATOM    487 2HG1 VAL A  33       8.833   8.265  -4.874  1.00  1.00           H  
ATOM    488 3HG1 VAL A  33      10.211   7.232  -4.460  1.00  1.00           H  
ATOM    489 1HG2 VAL A  33       9.078   4.684  -5.624  1.00  1.00           H  
ATOM    490 2HG2 VAL A  33       9.860   4.828  -4.024  1.00  1.00           H  
ATOM    491 3HG2 VAL A  33       8.215   4.164  -4.159  1.00  1.00           H  
ATOM    492  N   GLU A  34       5.698   6.012  -2.835  1.00  0.96           N  
ATOM    493  CA  GLU A  34       4.542   5.150  -2.606  1.00  0.96           C  
ATOM    494  C   GLU A  34       3.952   4.690  -3.926  1.00  0.96           C  
ATOM    495  O   GLU A  34       3.670   5.492  -4.814  1.00  0.96           O  
ATOM    496  CB  GLU A  34       3.482   5.855  -1.766  1.00  0.96           C  
ATOM    497  CG  GLU A  34       2.213   5.047  -1.523  1.00  0.96           C  
ATOM    498  CD  GLU A  34       1.211   5.780  -0.675  1.00  0.96           C  
ATOM    499  OE1 GLU A  34       0.293   6.364  -1.232  1.00  0.96           O  
ATOM    500  OE2 GLU A  34       1.355   5.763   0.533  1.00  0.96           O  
ATOM    501  H   GLU A  34       5.560   6.912  -3.305  1.00  0.96           H  
ATOM    502  HA  GLU A  34       4.866   4.262  -2.069  1.00  0.96           H  
ATOM    503 1HB  GLU A  34       3.906   6.100  -0.792  1.00  0.96           H  
ATOM    504 2HB  GLU A  34       3.210   6.770  -2.226  1.00  0.96           H  
ATOM    505 1HG  GLU A  34       1.752   4.824  -2.488  1.00  0.96           H  
ATOM    506 2HG  GLU A  34       2.470   4.098  -1.053  1.00  0.96           H  
ATOM    507  N   ILE A  35       3.749   3.396  -4.059  1.00  0.94           N  
ATOM    508  CA  ILE A  35       3.242   2.861  -5.299  1.00  0.94           C  
ATOM    509  C   ILE A  35       1.758   2.572  -5.138  1.00  0.94           C  
ATOM    510  O   ILE A  35       1.320   1.855  -4.217  1.00  0.94           O  
ATOM    511  CB  ILE A  35       3.991   1.592  -5.702  1.00  0.94           C  
ATOM    512  CG1 ILE A  35       5.495   1.893  -5.834  1.00  0.94           C  
ATOM    513  CG2 ILE A  35       3.430   1.093  -7.030  1.00  0.94           C  
ATOM    514  CD1 ILE A  35       6.229   1.861  -4.494  1.00  0.94           C  
ATOM    515  H   ILE A  35       3.963   2.769  -3.297  1.00  0.94           H  
ATOM    516  HA  ILE A  35       3.363   3.600  -6.090  1.00  0.94           H  
ATOM    517  HB  ILE A  35       3.876   0.849  -4.940  1.00  0.94           H  
ATOM    518 1HG1 ILE A  35       5.950   1.166  -6.505  1.00  0.94           H  
ATOM    519 2HG1 ILE A  35       5.628   2.870  -6.241  1.00  0.94           H  
ATOM    520 1HG2 ILE A  35       3.954   0.199  -7.326  1.00  0.94           H  
ATOM    521 2HG2 ILE A  35       2.369   0.871  -6.924  1.00  0.94           H  
ATOM    522 3HG2 ILE A  35       3.561   1.865  -7.789  1.00  0.94           H  
ATOM    523 1HD1 ILE A  35       7.273   2.086  -4.646  1.00  0.94           H  
ATOM    524 2HD1 ILE A  35       5.814   2.588  -3.815  1.00  0.94           H  
ATOM    525 3HD1 ILE A  35       6.132   0.881  -4.050  1.00  0.94           H  
ATOM    526  N   ILE A  36       0.998   3.184  -6.032  1.00  0.93           N  
ATOM    527  CA  ILE A  36      -0.447   3.159  -6.059  1.00  0.93           C  
ATOM    528  C   ILE A  36      -0.979   2.040  -6.946  1.00  0.93           C  
ATOM    529  O   ILE A  36      -1.869   1.287  -6.546  1.00  0.93           O  
ATOM    530  CB  ILE A  36      -0.952   4.514  -6.583  1.00  0.93           C  
ATOM    531  CG1 ILE A  36      -0.547   5.634  -5.632  1.00  0.93           C  
ATOM    532  CG2 ILE A  36      -2.447   4.494  -6.799  1.00  0.93           C  
ATOM    533  CD1 ILE A  36      -0.775   6.989  -6.223  1.00  0.93           C  
ATOM    534  H   ILE A  36       1.463   3.718  -6.764  1.00  0.93           H  
ATOM    535  HA  ILE A  36      -0.810   3.005  -5.045  1.00  0.93           H  
ATOM    536  HB  ILE A  36      -0.475   4.719  -7.536  1.00  0.93           H  
ATOM    537 1HG1 ILE A  36      -1.127   5.548  -4.716  1.00  0.93           H  
ATOM    538 2HG1 ILE A  36       0.515   5.540  -5.383  1.00  0.93           H  
ATOM    539 1HG2 ILE A  36      -2.765   5.459  -7.198  1.00  0.93           H  
ATOM    540 2HG2 ILE A  36      -2.698   3.714  -7.512  1.00  0.93           H  
ATOM    541 3HG2 ILE A  36      -2.952   4.302  -5.855  1.00  0.93           H  
ATOM    542 1HD1 ILE A  36      -0.489   7.748  -5.524  1.00  0.93           H  
ATOM    543 2HD1 ILE A  36      -0.178   7.080  -7.120  1.00  0.93           H  
ATOM    544 3HD1 ILE A  36      -1.827   7.112  -6.472  1.00  0.93           H  
ATOM    545  N   LYS A  37      -0.458   1.952  -8.169  1.00  0.94           N  
ATOM    546  CA  LYS A  37      -0.969   0.948  -9.106  1.00  0.94           C  
ATOM    547  C   LYS A  37       0.042   0.500 -10.158  1.00  0.94           C  
ATOM    548  O   LYS A  37       0.797   1.298 -10.707  1.00  0.94           O  
ATOM    549  CB  LYS A  37      -2.228   1.475  -9.803  1.00  0.94           C  
ATOM    550  CG  LYS A  37      -2.955   0.454 -10.684  1.00  0.94           C  
ATOM    551  CD  LYS A  37      -4.239   1.036 -11.257  1.00  0.94           C  
ATOM    552  CE  LYS A  37      -4.982   0.011 -12.105  1.00  0.94           C  
ATOM    553  NZ  LYS A  37      -6.245   0.570 -12.671  1.00  0.94           N  
ATOM    554  H   LYS A  37       0.282   2.603  -8.429  1.00  0.94           H  
ATOM    555  HA  LYS A  37      -1.246   0.064  -8.530  1.00  0.94           H  
ATOM    556 1HB  LYS A  37      -2.939   1.824  -9.056  1.00  0.94           H  
ATOM    557 2HB  LYS A  37      -1.968   2.334 -10.429  1.00  0.94           H  
ATOM    558 1HG  LYS A  37      -2.317   0.152 -11.508  1.00  0.94           H  
ATOM    559 2HG  LYS A  37      -3.194  -0.429 -10.095  1.00  0.94           H  
ATOM    560 1HD  LYS A  37      -4.884   1.369 -10.442  1.00  0.94           H  
ATOM    561 2HD  LYS A  37      -3.992   1.899 -11.878  1.00  0.94           H  
ATOM    562 1HE  LYS A  37      -4.340  -0.311 -12.921  1.00  0.94           H  
ATOM    563 2HE  LYS A  37      -5.225  -0.853 -11.488  1.00  0.94           H  
ATOM    564 1HZ  LYS A  37      -6.709  -0.137 -13.224  1.00  0.94           H  
ATOM    565 2HZ  LYS A  37      -6.853   0.860 -11.917  1.00  0.94           H  
ATOM    566 3HZ  LYS A  37      -6.030   1.366 -13.254  1.00  0.94           H  
ATOM    567  N   GLU A  38       0.060  -0.790 -10.455  1.00  0.96           N  
ATOM    568  CA  GLU A  38       0.934  -1.270 -11.520  1.00  0.96           C  
ATOM    569  C   GLU A  38       0.108  -1.416 -12.806  1.00  0.96           C  
ATOM    570  O   GLU A  38      -0.919  -2.099 -12.812  1.00  0.96           O  
ATOM    571  CB  GLU A  38       1.593  -2.580 -11.090  1.00  0.96           C  
ATOM    572  CG  GLU A  38       2.616  -3.133 -12.057  1.00  0.96           C  
ATOM    573  CD  GLU A  38       3.333  -4.404 -11.555  1.00  0.96           C  
ATOM    574  OE1 GLU A  38       3.922  -4.383 -10.487  1.00  0.96           O  
ATOM    575  OE2 GLU A  38       3.324  -5.381 -12.282  1.00  0.96           O  
ATOM    576  H   GLU A  38      -0.550  -1.433  -9.969  1.00  0.96           H  
ATOM    577  HA  GLU A  38       1.718  -0.536 -11.707  1.00  0.96           H  
ATOM    578 1HB  GLU A  38       2.059  -2.448 -10.123  1.00  0.96           H  
ATOM    579 2HB  GLU A  38       0.822  -3.341 -10.970  1.00  0.96           H  
ATOM    580 1HG  GLU A  38       2.120  -3.357 -13.002  1.00  0.96           H  
ATOM    581 2HG  GLU A  38       3.355  -2.353 -12.251  1.00  0.96           H  
ATOM    582  N   VAL A  39       0.525  -0.722 -13.869  1.00  0.97           N  
ATOM    583  CA  VAL A  39      -0.192  -0.728 -15.141  1.00  0.97           C  
ATOM    584  C   VAL A  39       0.728  -1.123 -16.288  1.00  0.97           C  
ATOM    585  O   VAL A  39       1.671  -0.402 -16.614  1.00  0.97           O  
ATOM    586  CB  VAL A  39      -0.743   0.687 -15.439  1.00  0.97           C  
ATOM    587  CG1 VAL A  39      -1.483   0.694 -16.764  1.00  0.97           C  
ATOM    588  CG2 VAL A  39      -1.636   1.151 -14.288  1.00  0.97           C  
ATOM    589  H   VAL A  39       1.383  -0.180 -13.808  1.00  0.97           H  
ATOM    590  HA  VAL A  39      -1.014  -1.439 -15.083  1.00  0.97           H  
ATOM    591  HB  VAL A  39       0.098   1.379 -15.537  1.00  0.97           H  
ATOM    592 1HG1 VAL A  39      -1.844   1.702 -16.974  1.00  0.97           H  
ATOM    593 2HG1 VAL A  39      -0.809   0.378 -17.564  1.00  0.97           H  
ATOM    594 3HG1 VAL A  39      -2.328   0.009 -16.716  1.00  0.97           H  
ATOM    595 1HG2 VAL A  39      -2.007   2.157 -14.493  1.00  0.97           H  
ATOM    596 2HG2 VAL A  39      -2.471   0.468 -14.189  1.00  0.97           H  
ATOM    597 3HG2 VAL A  39      -1.064   1.168 -13.360  1.00  0.97           H  
ATOM    598  N   ASP A  40       0.434  -2.230 -16.954  1.00  0.97           N  
ATOM    599  CA  ASP A  40       1.298  -2.670 -18.046  1.00  0.97           C  
ATOM    600  C   ASP A  40       2.785  -2.630 -17.617  1.00  0.97           C  
ATOM    601  O   ASP A  40       3.188  -3.353 -16.706  1.00  0.97           O  
ATOM    602  CB  ASP A  40       1.043  -1.811 -19.295  1.00  0.97           C  
ATOM    603  CG  ASP A  40      -0.393  -1.953 -19.829  1.00  0.97           C  
ATOM    604  OD1 ASP A  40      -0.913  -3.045 -19.814  1.00  0.97           O  
ATOM    605  OD2 ASP A  40      -0.954  -0.959 -20.228  1.00  0.97           O  
ATOM    606  H   ASP A  40      -0.364  -2.785 -16.679  1.00  0.97           H  
ATOM    607  HA  ASP A  40       1.046  -3.703 -18.289  1.00  0.97           H  
ATOM    608 1HB  ASP A  40       1.229  -0.757 -19.078  1.00  0.97           H  
ATOM    609 2HB  ASP A  40       1.725  -2.113 -20.089  1.00  0.97           H  
ATOM    610  N   GLY A  41       3.604  -1.816 -18.298  1.00  0.96           N  
ATOM    611  CA  GLY A  41       5.040  -1.713 -18.013  1.00  0.96           C  
ATOM    612  C   GLY A  41       5.440  -0.540 -17.095  1.00  0.96           C  
ATOM    613  O   GLY A  41       6.635  -0.239 -16.969  1.00  0.96           O  
ATOM    614  H   GLY A  41       3.220  -1.238 -19.026  1.00  0.96           H  
ATOM    615 1HA  GLY A  41       5.381  -2.648 -17.576  1.00  0.96           H  
ATOM    616 2HA  GLY A  41       5.572  -1.612 -18.957  1.00  0.96           H  
ATOM    617  N   TRP A  42       4.450   0.150 -16.513  1.00  0.93           N  
ATOM    618  CA  TRP A  42       4.646   1.365 -15.703  1.00  0.93           C  
ATOM    619  C   TRP A  42       4.000   1.340 -14.303  1.00  0.93           C  
ATOM    620  O   TRP A  42       2.945   0.743 -14.096  1.00  0.93           O  
ATOM    621  CB  TRP A  42       4.061   2.539 -16.506  1.00  0.93           C  
ATOM    622  CG  TRP A  42       4.815   2.835 -17.786  1.00  0.93           C  
ATOM    623  CD1 TRP A  42       4.767   2.132 -18.952  1.00  0.93           C  
ATOM    624  CD2 TRP A  42       5.681   3.963 -18.042  1.00  0.93           C  
ATOM    625  NE1 TRP A  42       5.587   2.707 -19.885  1.00  0.93           N  
ATOM    626  CE2 TRP A  42       6.153   3.832 -19.344  1.00  0.93           C  
ATOM    627  CE3 TRP A  42       6.076   5.047 -17.293  1.00  0.93           C  
ATOM    628  CZ2 TRP A  42       7.026   4.752 -19.903  1.00  0.93           C  
ATOM    629  CZ3 TRP A  42       6.938   5.981 -17.842  1.00  0.93           C  
ATOM    630  CH2 TRP A  42       7.405   5.834 -19.116  1.00  0.93           C  
ATOM    631  H   TRP A  42       3.494  -0.172 -16.648  1.00  0.93           H  
ATOM    632  HA  TRP A  42       5.709   1.516 -15.564  1.00  0.93           H  
ATOM    633 1HB  TRP A  42       3.013   2.338 -16.746  1.00  0.93           H  
ATOM    634 2HB  TRP A  42       4.097   3.432 -15.893  1.00  0.93           H  
ATOM    635  HD1 TRP A  42       4.180   1.231 -19.112  1.00  0.93           H  
ATOM    636  HE1 TRP A  42       5.742   2.365 -20.827  1.00  0.93           H  
ATOM    637  HE3 TRP A  42       5.711   5.160 -16.293  1.00  0.93           H  
ATOM    638  HZ2 TRP A  42       7.398   4.658 -20.924  1.00  0.93           H  
ATOM    639  HZ3 TRP A  42       7.232   6.837 -17.230  1.00  0.93           H  
ATOM    640  HH2 TRP A  42       8.080   6.586 -19.525  1.00  0.93           H  
ATOM    641  N   TYR A  43       4.610   2.033 -13.339  1.00  0.89           N  
ATOM    642  CA  TYR A  43       3.964   2.182 -12.036  1.00  0.89           C  
ATOM    643  C   TYR A  43       3.383   3.568 -11.845  1.00  0.89           C  
ATOM    644  O   TYR A  43       4.017   4.556 -12.214  1.00  0.89           O  
ATOM    645  CB  TYR A  43       4.919   1.982 -10.848  1.00  0.89           C  
ATOM    646  CG  TYR A  43       5.411   0.622 -10.543  1.00  0.89           C  
ATOM    647  CD1 TYR A  43       6.740   0.251 -10.743  1.00  0.89           C  
ATOM    648  CD2 TYR A  43       4.512  -0.272 -10.048  1.00  0.89           C  
ATOM    649  CE1 TYR A  43       7.132  -1.049 -10.415  1.00  0.89           C  
ATOM    650  CE2 TYR A  43       4.889  -1.532  -9.742  1.00  0.89           C  
ATOM    651  CZ  TYR A  43       6.166  -1.940  -9.915  1.00  0.89           C  
ATOM    652  OH  TYR A  43       6.464  -3.247  -9.616  1.00  0.89           O  
ATOM    653  H   TYR A  43       5.500   2.488 -13.523  1.00  0.89           H  
ATOM    654  HA  TYR A  43       3.144   1.469 -11.959  1.00  0.89           H  
ATOM    655 1HB  TYR A  43       5.791   2.614 -11.012  1.00  0.89           H  
ATOM    656 2HB  TYR A  43       4.426   2.353  -9.956  1.00  0.89           H  
ATOM    657  HD1 TYR A  43       7.464   0.966 -11.142  1.00  0.89           H  
ATOM    658  HD2 TYR A  43       3.473   0.034  -9.900  1.00  0.89           H  
ATOM    659  HE1 TYR A  43       8.169  -1.369 -10.562  1.00  0.89           H  
ATOM    660  HE2 TYR A  43       4.158  -2.233  -9.353  1.00  0.89           H  
ATOM    661  HH  TYR A  43       5.633  -3.780  -9.735  1.00  0.89           H  
ATOM    662  N   GLU A  44       2.222   3.639 -11.185  1.00  0.85           N  
ATOM    663  CA  GLU A  44       1.629   4.900 -10.751  1.00  0.85           C  
ATOM    664  C   GLU A  44       2.156   5.122  -9.354  1.00  0.85           C  
ATOM    665  O   GLU A  44       1.898   4.304  -8.454  1.00  0.85           O  
ATOM    666  CB  GLU A  44       0.102   4.862 -10.728  1.00  0.85           C  
ATOM    667  CG  GLU A  44      -0.561   6.181 -10.346  1.00  0.85           C  
ATOM    668  CD  GLU A  44      -2.081   6.118 -10.343  1.00  0.85           C  
ATOM    669  OE1 GLU A  44      -2.616   5.120 -10.756  1.00  0.85           O  
ATOM    670  OE2 GLU A  44      -2.699   7.070  -9.934  1.00  0.85           O  
ATOM    671  H   GLU A  44       1.736   2.780 -10.962  1.00  0.85           H  
ATOM    672  HA  GLU A  44       1.967   5.713 -11.396  1.00  0.85           H  
ATOM    673 1HB  GLU A  44      -0.283   4.527 -11.668  1.00  0.85           H  
ATOM    674 2HB  GLU A  44      -0.212   4.132  -9.992  1.00  0.85           H  
ATOM    675 1HG  GLU A  44      -0.218   6.457  -9.360  1.00  0.85           H  
ATOM    676 2HG  GLU A  44      -0.228   6.953 -11.042  1.00  0.85           H  
ATOM    677  N   ILE A  45       2.935   6.179  -9.213  1.00  0.83           N  
ATOM    678  CA  ILE A  45       3.669   6.505  -8.010  1.00  0.83           C  
ATOM    679  C   ILE A  45       3.410   7.885  -7.437  1.00  0.83           C  
ATOM    680  O   ILE A  45       3.284   8.872  -8.168  1.00  0.83           O  
ATOM    681  CB  ILE A  45       5.181   6.352  -8.264  1.00  0.83           C  
ATOM    682  CG1 ILE A  45       5.489   4.923  -8.608  1.00  0.83           C  
ATOM    683  CG2 ILE A  45       5.986   6.809  -7.095  1.00  0.83           C  
ATOM    684  CD1 ILE A  45       6.902   4.687  -8.995  1.00  0.83           C  
ATOM    685  H   ILE A  45       3.048   6.786 -10.017  1.00  0.83           H  
ATOM    686  HA  ILE A  45       3.388   5.782  -7.251  1.00  0.83           H  
ATOM    687  HB  ILE A  45       5.440   6.929  -9.130  1.00  0.83           H  
ATOM    688 1HG1 ILE A  45       5.234   4.312  -7.775  1.00  0.83           H  
ATOM    689 2HG1 ILE A  45       4.882   4.632  -9.447  1.00  0.83           H  
ATOM    690 1HG2 ILE A  45       7.044   6.688  -7.316  1.00  0.83           H  
ATOM    691 2HG2 ILE A  45       5.789   7.851  -6.885  1.00  0.83           H  
ATOM    692 3HG2 ILE A  45       5.707   6.201  -6.241  1.00  0.83           H  
ATOM    693 1HD1 ILE A  45       7.040   3.634  -9.238  1.00  0.83           H  
ATOM    694 2HD1 ILE A  45       7.143   5.298  -9.862  1.00  0.83           H  
ATOM    695 3HD1 ILE A  45       7.555   4.956  -8.166  1.00  0.83           H  
ATOM    696  N   ARG A  46       3.252   7.923  -6.115  1.00  0.81           N  
ATOM    697  CA  ARG A  46       3.091   9.161  -5.390  1.00  0.81           C  
ATOM    698  C   ARG A  46       4.478   9.584  -4.906  1.00  0.81           C  
ATOM    699  O   ARG A  46       5.191   8.815  -4.242  1.00  0.81           O  
ATOM    700  CB  ARG A  46       2.185   8.990  -4.196  1.00  0.81           C  
ATOM    701  CG  ARG A  46       1.779  10.248  -3.482  1.00  0.81           C  
ATOM    702  CD  ARG A  46       0.986   9.928  -2.250  1.00  0.81           C  
ATOM    703  NE  ARG A  46      -0.162   9.068  -2.523  1.00  0.81           N  
ATOM    704  CZ  ARG A  46      -1.349   9.475  -3.017  1.00  0.81           C  
ATOM    705  NH1 ARG A  46      -1.543  10.741  -3.326  1.00  0.81           N  
ATOM    706  NH2 ARG A  46      -2.324   8.598  -3.194  1.00  0.81           N  
ATOM    707  H   ARG A  46       3.323   7.059  -5.592  1.00  0.81           H  
ATOM    708  HA  ARG A  46       2.689   9.916  -6.050  1.00  0.81           H  
ATOM    709 1HB  ARG A  46       1.299   8.463  -4.476  1.00  0.81           H  
ATOM    710 2HB  ARG A  46       2.691   8.395  -3.480  1.00  0.81           H  
ATOM    711 1HG  ARG A  46       2.672  10.801  -3.186  1.00  0.81           H  
ATOM    712 2HG  ARG A  46       1.175  10.870  -4.142  1.00  0.81           H  
ATOM    713 1HD  ARG A  46       1.628   9.408  -1.535  1.00  0.81           H  
ATOM    714 2HD  ARG A  46       0.621  10.852  -1.803  1.00  0.81           H  
ATOM    715  HE  ARG A  46      -0.058   8.068  -2.270  1.00  0.81           H  
ATOM    716 1HH1 ARG A  46      -0.800  11.413  -3.193  1.00  0.81           H  
ATOM    717 2HH1 ARG A  46      -2.434  11.040  -3.695  1.00  0.81           H  
ATOM    718 1HH2 ARG A  46      -2.180   7.622  -2.956  1.00  0.81           H  
ATOM    719 2HH2 ARG A  46      -3.211   8.899  -3.562  1.00  0.81           H  
ATOM    720  N   PHE A  47       4.880  10.789  -5.260  1.00  0.80           N  
ATOM    721  CA  PHE A  47       6.194  11.294  -4.893  1.00  0.80           C  
ATOM    722  C   PHE A  47       6.159  12.798  -4.657  1.00  0.80           C  
ATOM    723  O   PHE A  47       5.703  13.559  -5.510  1.00  0.80           O  
ATOM    724  CB  PHE A  47       7.220  10.931  -5.958  1.00  0.80           C  
ATOM    725  CG  PHE A  47       8.563  11.359  -5.604  1.00  0.80           C  
ATOM    726  CD1 PHE A  47       9.101  10.995  -4.390  1.00  0.80           C  
ATOM    727  CD2 PHE A  47       9.306  12.126  -6.462  1.00  0.80           C  
ATOM    728  CE1 PHE A  47      10.342  11.394  -4.038  1.00  0.80           C  
ATOM    729  CE2 PHE A  47      10.555  12.524  -6.110  1.00  0.80           C  
ATOM    730  CZ  PHE A  47      11.074  12.161  -4.901  1.00  0.80           C  
ATOM    731  H   PHE A  47       4.248  11.367  -5.807  1.00  0.80           H  
ATOM    732  HA  PHE A  47       6.497  10.815  -3.962  1.00  0.80           H  
ATOM    733 1HB  PHE A  47       7.229   9.854  -6.120  1.00  0.80           H  
ATOM    734 2HB  PHE A  47       6.945  11.408  -6.891  1.00  0.80           H  
ATOM    735  HD1 PHE A  47       8.514  10.383  -3.700  1.00  0.80           H  
ATOM    736  HD2 PHE A  47       8.890  12.420  -7.424  1.00  0.80           H  
ATOM    737  HE1 PHE A  47      10.752  11.103  -3.069  1.00  0.80           H  
ATOM    738  HE2 PHE A  47      11.142  13.135  -6.780  1.00  0.80           H  
ATOM    739  HZ  PHE A  47      12.070  12.495  -4.630  1.00  0.80           H  
ATOM    740  N   ASN A  48       6.589  13.220  -3.470  1.00  0.79           N  
ATOM    741  CA  ASN A  48       6.593  14.632  -3.084  1.00  0.79           C  
ATOM    742  C   ASN A  48       5.226  15.306  -3.256  1.00  0.79           C  
ATOM    743  O   ASN A  48       5.133  16.463  -3.664  1.00  0.79           O  
ATOM    744  CB  ASN A  48       7.666  15.413  -3.830  1.00  0.79           C  
ATOM    745  CG  ASN A  48       9.077  15.028  -3.440  1.00  0.79           C  
ATOM    746  OD1 ASN A  48       9.323  14.548  -2.326  1.00  0.79           O  
ATOM    747  ND2 ASN A  48      10.014  15.282  -4.318  1.00  0.79           N  
ATOM    748  H   ASN A  48       6.949  12.536  -2.819  1.00  0.79           H  
ATOM    749  HA  ASN A  48       6.833  14.685  -2.021  1.00  0.79           H  
ATOM    750 1HB  ASN A  48       7.550  15.266  -4.904  1.00  0.79           H  
ATOM    751 2HB  ASN A  48       7.532  16.476  -3.635  1.00  0.79           H  
ATOM    752 1HD2 ASN A  48      10.975  15.094  -4.100  1.00  0.79           H  
ATOM    753 2HD2 ASN A  48       9.776  15.685  -5.200  1.00  0.79           H  
ATOM    754  N   GLY A  49       4.167  14.571  -2.923  1.00  0.78           N  
ATOM    755  CA  GLY A  49       2.798  15.075  -2.982  1.00  0.78           C  
ATOM    756  C   GLY A  49       2.138  15.003  -4.365  1.00  0.78           C  
ATOM    757  O   GLY A  49       0.961  15.344  -4.499  1.00  0.78           O  
ATOM    758  H   GLY A  49       4.325  13.627  -2.608  1.00  0.78           H  
ATOM    759 1HA  GLY A  49       2.190  14.520  -2.269  1.00  0.78           H  
ATOM    760 2HA  GLY A  49       2.794  16.110  -2.644  1.00  0.78           H  
ATOM    761  N   LYS A  50       2.861  14.543  -5.383  1.00  0.77           N  
ATOM    762  CA  LYS A  50       2.311  14.474  -6.734  1.00  0.77           C  
ATOM    763  C   LYS A  50       2.191  13.040  -7.210  1.00  0.77           C  
ATOM    764  O   LYS A  50       2.913  12.167  -6.737  1.00  0.77           O  
ATOM    765  CB  LYS A  50       3.182  15.280  -7.683  1.00  0.77           C  
ATOM    766  CG  LYS A  50       3.195  16.766  -7.379  1.00  0.77           C  
ATOM    767  CD  LYS A  50       4.092  17.529  -8.335  1.00  0.77           C  
ATOM    768  CE  LYS A  50       5.555  17.346  -7.974  1.00  0.77           C  
ATOM    769  NZ  LYS A  50       6.437  18.208  -8.807  1.00  0.77           N  
ATOM    770  H   LYS A  50       3.835  14.275  -5.244  1.00  0.77           H  
ATOM    771  HA  LYS A  50       1.311  14.907  -6.729  1.00  0.77           H  
ATOM    772 1HB  LYS A  50       4.213  14.912  -7.634  1.00  0.77           H  
ATOM    773 2HB  LYS A  50       2.829  15.151  -8.702  1.00  0.77           H  
ATOM    774 1HG  LYS A  50       2.181  17.160  -7.439  1.00  0.77           H  
ATOM    775 2HG  LYS A  50       3.565  16.919  -6.362  1.00  0.77           H  
ATOM    776 1HD  LYS A  50       3.938  17.170  -9.357  1.00  0.77           H  
ATOM    777 2HD  LYS A  50       3.849  18.590  -8.300  1.00  0.77           H  
ATOM    778 1HE  LYS A  50       5.694  17.602  -6.924  1.00  0.77           H  
ATOM    779 2HE  LYS A  50       5.838  16.303  -8.125  1.00  0.77           H  
ATOM    780 1HZ  LYS A  50       7.393  18.069  -8.546  1.00  0.77           H  
ATOM    781 2HZ  LYS A  50       6.322  17.955  -9.795  1.00  0.77           H  
ATOM    782 3HZ  LYS A  50       6.192  19.175  -8.678  1.00  0.77           H  
ATOM    783  N   VAL A  51       1.280  12.785  -8.144  1.00  0.77           N  
ATOM    784  CA  VAL A  51       1.135  11.431  -8.670  1.00  0.77           C  
ATOM    785  C   VAL A  51       1.376  11.352 -10.167  1.00  0.77           C  
ATOM    786  O   VAL A  51       0.835  12.150 -10.936  1.00  0.77           O  
ATOM    787  CB  VAL A  51      -0.255  10.850  -8.338  1.00  0.77           C  
ATOM    788  CG1 VAL A  51      -0.392   9.464  -8.961  1.00  0.77           C  
ATOM    789  CG2 VAL A  51      -0.413  10.747  -6.819  1.00  0.77           C  
ATOM    790  H   VAL A  51       0.692  13.527  -8.497  1.00  0.77           H  
ATOM    791  HA  VAL A  51       1.870  10.802  -8.185  1.00  0.77           H  
ATOM    792  HB  VAL A  51      -1.033  11.488  -8.753  1.00  0.77           H  
ATOM    793 1HG1 VAL A  51      -1.370   9.045  -8.722  1.00  0.77           H  
ATOM    794 2HG1 VAL A  51      -0.294   9.524 -10.041  1.00  0.77           H  
ATOM    795 3HG1 VAL A  51       0.388   8.816  -8.565  1.00  0.77           H  
ATOM    796 1HG2 VAL A  51      -1.389  10.327  -6.584  1.00  0.77           H  
ATOM    797 2HG2 VAL A  51       0.360  10.098  -6.431  1.00  0.77           H  
ATOM    798 3HG2 VAL A  51      -0.324  11.730  -6.366  1.00  0.77           H  
ATOM    799  N   GLY A  52       2.179  10.367 -10.568  1.00  0.79           N  
ATOM    800  CA  GLY A  52       2.482  10.152 -11.978  1.00  0.79           C  
ATOM    801  C   GLY A  52       3.144   8.820 -12.219  1.00  0.79           C  
ATOM    802  O   GLY A  52       3.176   7.958 -11.348  1.00  0.79           O  
ATOM    803  H   GLY A  52       2.594   9.765  -9.855  1.00  0.79           H  
ATOM    804 1HA  GLY A  52       1.564  10.213 -12.563  1.00  0.79           H  
ATOM    805 2HA  GLY A  52       3.136  10.926 -12.351  1.00  0.79           H  
ATOM    806  N   TYR A  53       3.655   8.638 -13.417  1.00  0.82           N  
ATOM    807  CA  TYR A  53       4.183   7.350 -13.807  1.00  0.82           C  
ATOM    808  C   TYR A  53       5.670   7.258 -14.080  1.00  0.82           C  
ATOM    809  O   TYR A  53       6.310   8.190 -14.573  1.00  0.82           O  
ATOM    810  CB  TYR A  53       3.395   6.861 -15.020  1.00  0.82           C  
ATOM    811  CG  TYR A  53       1.989   6.447 -14.708  1.00  0.82           C  
ATOM    812  CD1 TYR A  53       0.990   7.384 -14.566  1.00  0.82           C  
ATOM    813  CD2 TYR A  53       1.699   5.102 -14.597  1.00  0.82           C  
ATOM    814  CE1 TYR A  53      -0.302   6.974 -14.302  1.00  0.82           C  
ATOM    815  CE2 TYR A  53       0.425   4.688 -14.347  1.00  0.82           C  
ATOM    816  CZ  TYR A  53      -0.584   5.615 -14.198  1.00  0.82           C  
ATOM    817  OH  TYR A  53      -1.876   5.192 -13.953  1.00  0.82           O  
ATOM    818  H   TYR A  53       3.628   9.406 -14.073  1.00  0.82           H  
ATOM    819  HA  TYR A  53       3.979   6.679 -12.993  1.00  0.82           H  
ATOM    820 1HB  TYR A  53       3.363   7.647 -15.778  1.00  0.82           H  
ATOM    821 2HB  TYR A  53       3.892   6.013 -15.453  1.00  0.82           H  
ATOM    822  HD1 TYR A  53       1.221   8.448 -14.660  1.00  0.82           H  
ATOM    823  HD2 TYR A  53       2.485   4.370 -14.710  1.00  0.82           H  
ATOM    824  HE1 TYR A  53      -1.098   7.711 -14.187  1.00  0.82           H  
ATOM    825  HE2 TYR A  53       0.209   3.625 -14.262  1.00  0.82           H  
ATOM    826  HH  TYR A  53      -2.348   5.867 -13.447  1.00  0.82           H  
ATOM    827  N   ALA A  54       6.200   6.072 -13.800  1.00  0.87           N  
ATOM    828  CA  ALA A  54       7.594   5.743 -14.090  1.00  0.87           C  
ATOM    829  C   ALA A  54       7.691   4.274 -14.495  1.00  0.87           C  
ATOM    830  O   ALA A  54       6.964   3.430 -13.975  1.00  0.87           O  
ATOM    831  CB  ALA A  54       8.449   6.041 -12.879  1.00  0.87           C  
ATOM    832  H   ALA A  54       5.590   5.385 -13.349  1.00  0.87           H  
ATOM    833  HA  ALA A  54       7.934   6.352 -14.926  1.00  0.87           H  
ATOM    834 1HB  ALA A  54       9.490   5.802 -13.100  1.00  0.87           H  
ATOM    835 2HB  ALA A  54       8.363   7.095 -12.625  1.00  0.87           H  
ATOM    836 3HB  ALA A  54       8.094   5.441 -12.057  1.00  0.87           H  
ATOM    837  N   SER A  55       8.575   3.955 -15.440  1.00  0.93           N  
ATOM    838  CA  SER A  55       8.663   2.570 -15.911  1.00  0.93           C  
ATOM    839  C   SER A  55       9.063   1.580 -14.844  1.00  0.93           C  
ATOM    840  O   SER A  55       9.984   1.818 -14.060  1.00  0.93           O  
ATOM    841  CB  SER A  55       9.623   2.413 -17.071  1.00  0.93           C  
ATOM    842  OG  SER A  55       9.746   1.029 -17.436  1.00  0.93           O  
ATOM    843  H   SER A  55       9.160   4.671 -15.848  1.00  0.93           H  
ATOM    844  HA  SER A  55       7.679   2.285 -16.279  1.00  0.93           H  
ATOM    845 1HB  SER A  55       9.254   2.986 -17.923  1.00  0.93           H  
ATOM    846 2HB  SER A  55      10.580   2.805 -16.804  1.00  0.93           H  
ATOM    847  HG  SER A  55       8.829   0.720 -17.585  1.00  0.93           H  
ATOM    848  N   LYS A  56       8.444   0.404 -14.895  1.00  1.01           N  
ATOM    849  CA  LYS A  56       8.773  -0.689 -13.993  1.00  1.01           C  
ATOM    850  C   LYS A  56      10.222  -1.101 -14.159  1.00  1.01           C  
ATOM    851  O   LYS A  56      10.860  -1.559 -13.217  1.00  1.01           O  
ATOM    852  CB  LYS A  56       7.920  -1.932 -14.275  1.00  1.01           C  
ATOM    853  CG  LYS A  56       6.458  -1.847 -13.887  1.00  1.01           C  
ATOM    854  CD  LYS A  56       5.691  -3.064 -14.363  1.00  1.01           C  
ATOM    855  CE  LYS A  56       6.124  -4.317 -13.615  1.00  1.01           C  
ATOM    856  NZ  LYS A  56       5.269  -5.496 -13.951  1.00  1.01           N  
ATOM    857  H   LYS A  56       7.706   0.267 -15.581  1.00  1.01           H  
ATOM    858  HA  LYS A  56       8.626  -0.358 -12.966  1.00  1.01           H  
ATOM    859 1HB  LYS A  56       7.958  -2.156 -15.342  1.00  1.01           H  
ATOM    860 2HB  LYS A  56       8.349  -2.784 -13.748  1.00  1.01           H  
ATOM    861 1HG  LYS A  56       6.356  -1.821 -12.833  1.00  1.01           H  
ATOM    862 2HG  LYS A  56       6.016  -0.948 -14.290  1.00  1.01           H  
ATOM    863 1HD  LYS A  56       4.621  -2.907 -14.234  1.00  1.01           H  
ATOM    864 2HD  LYS A  56       5.882  -3.221 -15.413  1.00  1.01           H  
ATOM    865 1HE  LYS A  56       7.153  -4.543 -13.882  1.00  1.01           H  
ATOM    866 2HE  LYS A  56       6.071  -4.133 -12.541  1.00  1.01           H  
ATOM    867 1HZ  LYS A  56       5.582  -6.297 -13.435  1.00  1.01           H  
ATOM    868 2HZ  LYS A  56       4.297  -5.290 -13.672  1.00  1.01           H  
ATOM    869 3HZ  LYS A  56       5.304  -5.688 -14.934  1.00  1.01           H  
ATOM    870  N   SER A  57      10.765  -0.930 -15.363  1.00  1.12           N  
ATOM    871  CA  SER A  57      12.109  -1.394 -15.638  1.00  1.12           C  
ATOM    872  C   SER A  57      13.189  -0.585 -14.929  1.00  1.12           C  
ATOM    873  O   SER A  57      14.342  -1.007 -14.883  1.00  1.12           O  
ATOM    874  CB  SER A  57      12.343  -1.473 -17.133  1.00  1.12           C  
ATOM    875  OG  SER A  57      12.357  -0.215 -17.779  1.00  1.12           O  
ATOM    876  H   SER A  57      10.246  -0.452 -16.095  1.00  1.12           H  
ATOM    877  HA  SER A  57      12.186  -2.415 -15.263  1.00  1.12           H  
ATOM    878 1HB  SER A  57      13.287  -1.979 -17.293  1.00  1.12           H  
ATOM    879 2HB  SER A  57      11.568  -2.094 -17.578  1.00  1.12           H  
ATOM    880  HG  SER A  57      11.493   0.217 -17.572  1.00  1.12           H  
ATOM    881  N   TYR A  58      12.831   0.574 -14.382  1.00  1.26           N  
ATOM    882  CA  TYR A  58      13.795   1.371 -13.658  1.00  1.26           C  
ATOM    883  C   TYR A  58      13.514   1.424 -12.167  1.00  1.26           C  
ATOM    884  O   TYR A  58      14.183   2.169 -11.455  1.00  1.26           O  
ATOM    885  CB  TYR A  58      13.851   2.786 -14.197  1.00  1.26           C  
ATOM    886  CG  TYR A  58      14.366   2.910 -15.587  1.00  1.26           C  
ATOM    887  CD1 TYR A  58      13.544   3.360 -16.582  1.00  1.26           C  
ATOM    888  CD2 TYR A  58      15.688   2.588 -15.860  1.00  1.26           C  
ATOM    889  CE1 TYR A  58      14.020   3.495 -17.865  1.00  1.26           C  
ATOM    890  CE2 TYR A  58      16.175   2.721 -17.138  1.00  1.26           C  
ATOM    891  CZ  TYR A  58      15.342   3.176 -18.143  1.00  1.26           C  
ATOM    892  OH  TYR A  58      15.821   3.320 -19.426  1.00  1.26           O  
ATOM    893  H   TYR A  58      11.865   0.898 -14.427  1.00  1.26           H  
ATOM    894  HA  TYR A  58      14.779   0.922 -13.783  1.00  1.26           H  
ATOM    895 1HB  TYR A  58      12.854   3.233 -14.155  1.00  1.26           H  
ATOM    896 2HB  TYR A  58      14.494   3.350 -13.566  1.00  1.26           H  
ATOM    897  HD1 TYR A  58      12.523   3.617 -16.349  1.00  1.26           H  
ATOM    898  HD2 TYR A  58      16.344   2.234 -15.061  1.00  1.26           H  
ATOM    899  HE1 TYR A  58      13.363   3.857 -18.654  1.00  1.26           H  
ATOM    900  HE2 TYR A  58      17.216   2.471 -17.354  1.00  1.26           H  
ATOM    901  HH  TYR A  58      15.103   3.596 -20.004  1.00  1.26           H  
ATOM    902  N   ILE A  59      12.494   0.698 -11.698  1.00  1.48           N  
ATOM    903  CA  ILE A  59      12.145   0.778 -10.285  1.00  1.48           C  
ATOM    904  C   ILE A  59      11.984  -0.590  -9.633  1.00  1.48           C  
ATOM    905  O   ILE A  59      11.184  -1.408 -10.082  1.00  1.48           O  
ATOM    906  CB  ILE A  59      10.851   1.590 -10.095  1.00  1.48           C  
ATOM    907  CG1 ILE A  59      11.027   2.983 -10.674  1.00  1.48           C  
ATOM    908  CG2 ILE A  59      10.456   1.661  -8.624  1.00  1.48           C  
ATOM    909  CD1 ILE A  59       9.838   3.780 -10.609  1.00  1.48           C  
ATOM    910  H   ILE A  59      11.975   0.061 -12.305  1.00  1.48           H  
ATOM    911  HA  ILE A  59      12.949   1.297  -9.764  1.00  1.48           H  
ATOM    912  HB  ILE A  59      10.047   1.109 -10.660  1.00  1.48           H  
ATOM    913 1HG1 ILE A  59      11.816   3.486 -10.168  1.00  1.48           H  
ATOM    914 2HG1 ILE A  59      11.281   2.910 -11.727  1.00  1.48           H  
ATOM    915 1HG2 ILE A  59       9.530   2.225  -8.517  1.00  1.48           H  
ATOM    916 2HG2 ILE A  59      10.310   0.657  -8.262  1.00  1.48           H  
ATOM    917 3HG2 ILE A  59      11.242   2.143  -8.049  1.00  1.48           H  
ATOM    918 1HD1 ILE A  59      10.057   4.742 -11.037  1.00  1.48           H  
ATOM    919 2HD1 ILE A  59       9.029   3.290 -11.164  1.00  1.48           H  
ATOM    920 3HD1 ILE A  59       9.556   3.901  -9.572  1.00  1.48           H  
ATOM    921  N   THR A  60      12.706  -0.825  -8.548  1.00  1.82           N  
ATOM    922  CA  THR A  60      12.581  -2.093  -7.851  1.00  1.82           C  
ATOM    923  C   THR A  60      12.076  -1.812  -6.445  1.00  1.82           C  
ATOM    924  O   THR A  60      12.671  -1.003  -5.748  1.00  1.82           O  
ATOM    925  CB  THR A  60      13.945  -2.797  -7.732  1.00  1.82           C  
ATOM    926  OG1 THR A  60      14.506  -3.009  -9.010  1.00  1.82           O  
ATOM    927  CG2 THR A  60      13.759  -4.167  -7.077  1.00  1.82           C  
ATOM    928  H   THR A  60      13.354  -0.129  -8.216  1.00  1.82           H  
ATOM    929  HA  THR A  60      11.868  -2.735  -8.365  1.00  1.82           H  
ATOM    930  HB  THR A  60      14.621  -2.181  -7.145  1.00  1.82           H  
ATOM    931  HG1 THR A  60      15.429  -3.341  -8.876  1.00  1.82           H  
ATOM    932 1HG2 THR A  60      14.728  -4.661  -6.999  1.00  1.82           H  
ATOM    933 2HG2 THR A  60      13.326  -4.064  -6.099  1.00  1.82           H  
ATOM    934 3HG2 THR A  60      13.093  -4.767  -7.693  1.00  1.82           H  
ATOM    935  N   ILE A  61      10.963  -2.428  -6.054  1.00  2.31           N  
ATOM    936  CA  ILE A  61      10.433  -2.253  -4.701  1.00  2.31           C  
ATOM    937  C   ILE A  61      10.303  -3.600  -3.990  1.00  2.31           C  
ATOM    938  O   ILE A  61       9.678  -4.517  -4.519  1.00  2.31           O  
ATOM    939  CB  ILE A  61       9.079  -1.532  -4.731  1.00  2.31           C  
ATOM    940  CG1 ILE A  61       9.217  -0.174  -5.425  1.00  2.31           C  
ATOM    941  CG2 ILE A  61       8.580  -1.338  -3.309  1.00  2.31           C  
ATOM    942  CD1 ILE A  61      10.084   0.855  -4.674  1.00  2.31           C  
ATOM    943  H   ILE A  61      10.500  -3.055  -6.696  1.00  2.31           H  
ATOM    944  HA  ILE A  61      11.127  -1.638  -4.133  1.00  2.31           H  
ATOM    945  HB  ILE A  61       8.359  -2.119  -5.296  1.00  2.31           H  
ATOM    946 1HG1 ILE A  61       9.653  -0.343  -6.388  1.00  2.31           H  
ATOM    947 2HG1 ILE A  61       8.236   0.232  -5.577  1.00  2.31           H  
ATOM    948 1HG2 ILE A  61       7.651  -0.820  -3.335  1.00  2.31           H  
ATOM    949 2HG2 ILE A  61       8.446  -2.300  -2.818  1.00  2.31           H  
ATOM    950 3HG2 ILE A  61       9.291  -0.758  -2.771  1.00  2.31           H  
ATOM    951 1HD1 ILE A  61      10.133   1.781  -5.248  1.00  2.31           H  
ATOM    952 2HD1 ILE A  61       9.638   1.059  -3.710  1.00  2.31           H  
ATOM    953 3HD1 ILE A  61      11.092   0.475  -4.530  1.00  2.31           H  
ATOM    954  N   VAL A  62      10.884  -3.712  -2.793  1.00  3.01           N  
ATOM    955  CA  VAL A  62      10.819  -4.958  -2.024  1.00  3.01           C  
ATOM    956  C   VAL A  62      10.304  -4.733  -0.599  1.00  3.01           C  
ATOM    957  O   VAL A  62      10.305  -5.649   0.216  1.00  3.01           O  
ATOM    958  CB  VAL A  62      12.207  -5.617  -1.946  1.00  3.01           C  
ATOM    959  CG1 VAL A  62      12.696  -5.963  -3.354  1.00  3.01           C  
ATOM    960  CG2 VAL A  62      13.142  -4.720  -1.190  1.00  3.01           C  
ATOM    961  H   VAL A  62      11.396  -2.925  -2.429  1.00  3.01           H  
ATOM    962  HA  VAL A  62      10.139  -5.643  -2.530  1.00  3.01           H  
ATOM    963  HB  VAL A  62      12.127  -6.562  -1.406  1.00  3.01           H  
ATOM    964 1HG1 VAL A  62      13.667  -6.454  -3.293  1.00  3.01           H  
ATOM    965 2HG1 VAL A  62      11.978  -6.634  -3.826  1.00  3.01           H  
ATOM    966 3HG1 VAL A  62      12.783  -5.076  -3.946  1.00  3.01           H  
ATOM    967 1HG2 VAL A  62      14.125  -5.189  -1.104  1.00  3.01           H  
ATOM    968 2HG2 VAL A  62      13.235  -3.784  -1.664  1.00  3.01           H  
ATOM    969 3HG2 VAL A  62      12.732  -4.581  -0.223  1.00  3.01           H  
ATOM    970  N   ASN A  63       9.926  -3.491  -0.294  1.00  3.91           N  
ATOM    971  CA  ASN A  63       9.502  -3.044   1.046  1.00  3.91           C  
ATOM    972  C   ASN A  63      10.594  -3.179   2.139  1.00  3.91           C  
ATOM    973  O   ASN A  63      10.271  -3.335   3.317  1.00  3.91           O  
ATOM    974  CB  ASN A  63       8.277  -3.832   1.514  1.00  3.91           C  
ATOM    975  CG  ASN A  63       7.032  -3.719   0.628  1.00  3.91           C  
ATOM    976  OD1 ASN A  63       6.505  -2.640   0.350  1.00  3.91           O  
ATOM    977  ND2 ASN A  63       6.560  -4.863   0.186  1.00  3.91           N  
ATOM    978  H   ASN A  63       9.918  -2.813  -1.038  1.00  3.91           H  
ATOM    979  HA  ASN A  63       9.239  -1.987   0.981  1.00  3.91           H  
ATOM    980 1HB  ASN A  63       8.521  -4.881   1.640  1.00  3.91           H  
ATOM    981 2HB  ASN A  63       8.005  -3.465   2.503  1.00  3.91           H  
ATOM    982 1HD2 ASN A  63       5.745  -4.887  -0.393  1.00  3.91           H  
ATOM    983 2HD2 ASN A  63       7.016  -5.718   0.437  1.00  3.91           H  
ATOM    984  N   GLU A  64      11.876  -3.078   1.757  1.00  4.95           N  
ATOM    985  CA  GLU A  64      12.997  -3.147   2.714  1.00  4.95           C  
ATOM    986  C   GLU A  64      13.867  -1.888   2.786  1.00  4.95           C  
ATOM    987  O   GLU A  64      14.483  -1.622   3.815  1.00  4.95           O  
ATOM    988  CB  GLU A  64      13.946  -4.319   2.406  1.00  4.95           C  
ATOM    989  CG  GLU A  64      13.351  -5.722   2.541  1.00  4.95           C  
ATOM    990  CD  GLU A  64      14.355  -6.844   2.216  1.00  4.95           C  
ATOM    991  OE1 GLU A  64      15.463  -6.549   1.792  1.00  4.95           O  
ATOM    992  OE2 GLU A  64      14.014  -7.989   2.416  1.00  4.95           O  
ATOM    993  H   GLU A  64      12.066  -2.970   0.778  1.00  4.95           H  
ATOM    994  HA  GLU A  64      12.576  -3.308   3.707  1.00  4.95           H  
ATOM    995 1HB  GLU A  64      14.343  -4.206   1.407  1.00  4.95           H  
ATOM    996 2HB  GLU A  64      14.798  -4.266   3.085  1.00  4.95           H  
ATOM    997 1HG  GLU A  64      12.993  -5.853   3.561  1.00  4.95           H  
ATOM    998 2HG  GLU A  64      12.492  -5.808   1.876  1.00  4.95           H  
ATOM    999  N   GLY A  65      13.981  -1.148   1.679  1.00  6.00           N  
ATOM   1000  CA  GLY A  65      14.921  -0.024   1.622  1.00  6.00           C  
ATOM   1001  C   GLY A  65      16.355  -0.480   1.293  1.00  6.00           C  
ATOM   1002  O   GLY A  65      17.314   0.262   1.501  1.00  6.00           O  
ATOM   1003  H   GLY A  65      13.429  -1.375   0.871  1.00  6.00           H  
ATOM   1004 1HA  GLY A  65      14.586   0.687   0.868  1.00  6.00           H  
ATOM   1005 2HA  GLY A  65      14.916   0.502   2.576  1.00  6.00           H  
ATOM   1006  N   SER A  66      16.474  -1.704   0.773  1.00  6.91           N  
ATOM   1007  CA  SER A  66      17.738  -2.349   0.395  1.00  6.91           C  
ATOM   1008  C   SER A  66      17.887  -2.208  -1.131  1.00  6.91           C  
ATOM   1009  O   SER A  66      18.458  -1.222  -1.596  1.00  6.91           O  
ATOM   1010  CB  SER A  66      17.725  -3.809   0.881  1.00  6.91           C  
ATOM   1011  OG  SER A  66      16.728  -4.577   0.238  1.00  6.91           O  
ATOM   1012  H   SER A  66      15.626  -2.229   0.644  1.00  6.91           H  
ATOM   1013  HA  SER A  66      18.566  -1.826   0.874  1.00  6.91           H  
ATOM   1014 1HB  SER A  66      18.702  -4.262   0.720  1.00  6.91           H  
ATOM   1015 2HB  SER A  66      17.537  -3.813   1.955  1.00  6.91           H  
ATOM   1016  HG  SER A  66      16.388  -5.235   0.907  1.00  6.91           H  
ATOM   1017  N   LEU A  67      17.313  -3.157  -1.878  1.00  7.61           N  
ATOM   1018  CA  LEU A  67      17.165  -3.121  -3.335  1.00  7.61           C  
ATOM   1019  C   LEU A  67      18.365  -3.144  -4.278  1.00  7.61           C  
ATOM   1020  O   LEU A  67      19.508  -2.871  -3.910  1.00  7.61           O  
ATOM   1021  CB  LEU A  67      16.392  -1.859  -3.646  1.00  7.61           C  
ATOM   1022  CG  LEU A  67      15.065  -1.835  -3.115  1.00  7.61           C  
ATOM   1023  CD1 LEU A  67      14.520  -0.514  -3.264  1.00  7.61           C  
ATOM   1024  CD2 LEU A  67      14.328  -2.757  -3.890  1.00  7.61           C  
ATOM   1025  H   LEU A  67      16.918  -3.928  -1.372  1.00  7.61           H  
ATOM   1026  HA  LEU A  67      16.547  -3.979  -3.595  1.00  7.61           H  
ATOM   1027 1HB  LEU A  67      16.899  -0.991  -3.302  1.00  7.61           H  
ATOM   1028 2HB  LEU A  67      16.296  -1.777  -4.727  1.00  7.61           H  
ATOM   1029  HG  LEU A  67      15.045  -2.104  -2.065  1.00  7.61           H  
ATOM   1030 1HD1 LEU A  67      13.493  -0.489  -2.908  1.00  7.61           H  
ATOM   1031 2HD1 LEU A  67      15.119   0.200  -2.693  1.00  7.61           H  
ATOM   1032 3HD1 LEU A  67      14.542  -0.237  -4.316  1.00  7.61           H  
ATOM   1033 1HD2 LEU A  67      13.306  -2.757  -3.595  1.00  7.61           H  
ATOM   1034 2HD2 LEU A  67      14.409  -2.438  -4.894  1.00  7.61           H  
ATOM   1035 3HD2 LEU A  67      14.755  -3.750  -3.787  1.00  7.61           H  
ATOM   1036  N   GLU A  68      18.028  -3.461  -5.538  1.00  8.11           N  
ATOM   1037  CA  GLU A  68      18.919  -3.472  -6.697  1.00  8.11           C  
ATOM   1038  C   GLU A  68      18.094  -3.107  -7.946  1.00  8.11           C  
ATOM   1039  O   GLU A  68      16.972  -3.593  -8.112  1.00  8.11           O  
ATOM   1040  CB  GLU A  68      19.578  -4.844  -6.858  1.00  8.11           C  
ATOM   1041  CG  GLU A  68      20.619  -4.935  -7.979  1.00  8.11           C  
ATOM   1042  CD  GLU A  68      21.319  -6.281  -8.029  1.00  8.11           C  
ATOM   1043  OE1 GLU A  68      21.004  -7.126  -7.223  1.00  8.11           O  
ATOM   1044  OE2 GLU A  68      22.178  -6.455  -8.863  1.00  8.11           O  
ATOM   1045  H   GLU A  68      17.061  -3.693  -5.706  1.00  8.11           H  
ATOM   1046  HA  GLU A  68      19.697  -2.722  -6.559  1.00  8.11           H  
ATOM   1047 1HB  GLU A  68      20.069  -5.119  -5.924  1.00  8.11           H  
ATOM   1048 2HB  GLU A  68      18.810  -5.592  -7.057  1.00  8.11           H  
ATOM   1049 1HG  GLU A  68      20.123  -4.763  -8.935  1.00  8.11           H  
ATOM   1050 2HG  GLU A  68      21.357  -4.147  -7.840  1.00  8.11           H  
ATOM   1051  N   HIS A  69      18.639  -2.239  -8.797  1.00  8.49           N  
ATOM   1052  CA  HIS A  69      17.961  -1.799 -10.023  1.00  8.49           C  
ATOM   1053  C   HIS A  69      18.032  -2.810 -11.162  1.00  8.49           C  
ATOM   1054  O   HIS A  69      18.753  -3.802 -11.080  1.00  8.49           O  
ATOM   1055  CB  HIS A  69      18.526  -0.469 -10.520  1.00  8.49           C  
ATOM   1056  CG  HIS A  69      19.937  -0.503 -10.965  1.00  8.49           C  
ATOM   1057  ND1 HIS A  69      20.335  -1.100 -12.146  1.00  8.49           N  
ATOM   1058  CD2 HIS A  69      21.051   0.024 -10.407  1.00  8.49           C  
ATOM   1059  CE1 HIS A  69      21.649  -0.944 -12.283  1.00  8.49           C  
ATOM   1060  NE2 HIS A  69      22.101  -0.266 -11.241  1.00  8.49           N  
ATOM   1061  H   HIS A  69      19.561  -1.880  -8.593  1.00  8.49           H  
ATOM   1062  HA  HIS A  69      16.905  -1.636  -9.801  1.00  8.49           H  
ATOM   1063 1HB  HIS A  69      17.908  -0.078 -11.328  1.00  8.49           H  
ATOM   1064 2HB  HIS A  69      18.484   0.236  -9.711  1.00  8.49           H  
ATOM   1065  HD2 HIS A  69      21.100   0.581  -9.468  1.00  8.49           H  
ATOM   1066  HE1 HIS A  69      22.253  -1.312 -13.111  1.00  8.49           H  
ATOM   1067  HE2 HIS A  69      23.064   0.001 -11.080  1.00  8.49           H  
ATOM   1068  N   HIS A  70      17.308  -2.519 -12.250  1.00  8.78           N  
ATOM   1069  CA  HIS A  70      17.282  -3.370 -13.437  1.00  8.78           C  
ATOM   1070  C   HIS A  70      17.678  -2.617 -14.710  1.00  8.78           C  
ATOM   1071  O   HIS A  70      17.041  -2.782 -15.750  1.00  8.78           O  
ATOM   1072  CB  HIS A  70      15.881  -3.951 -13.648  1.00  8.78           C  
ATOM   1073  CG  HIS A  70      15.405  -4.820 -12.536  1.00  8.78           C  
ATOM   1074  ND1 HIS A  70      15.921  -6.075 -12.291  1.00  8.78           N  
ATOM   1075  CD2 HIS A  70      14.456  -4.611 -11.599  1.00  8.78           C  
ATOM   1076  CE1 HIS A  70      15.311  -6.596 -11.239  1.00  8.78           C  
ATOM   1077  NE2 HIS A  70      14.417  -5.728 -10.805  1.00  8.78           N  
ATOM   1078  H   HIS A  70      16.738  -1.685 -12.248  1.00  8.78           H  
ATOM   1079  HA  HIS A  70      17.984  -4.192 -13.311  1.00  8.78           H  
ATOM   1080 1HB  HIS A  70      15.167  -3.138 -13.767  1.00  8.78           H  
ATOM   1081 2HB  HIS A  70      15.867  -4.533 -14.568  1.00  8.78           H  
ATOM   1082  HD2 HIS A  70      13.837  -3.716 -11.490  1.00  8.78           H  
ATOM   1083  HE1 HIS A  70      15.510  -7.574 -10.806  1.00  8.78           H  
ATOM   1084  HE2 HIS A  70      13.801  -5.850 -10.014  1.00  8.78           H  
ATOM   1085  N   HIS A  71      18.717  -1.784 -14.639  1.00  9.05           N  
ATOM   1086  CA  HIS A  71      19.145  -1.025 -15.820  1.00  9.05           C  
ATOM   1087  C   HIS A  71      19.387  -1.905 -17.041  1.00  9.05           C  
ATOM   1088  O   HIS A  71      19.995  -2.975 -16.955  1.00  9.05           O  
ATOM   1089  CB  HIS A  71      20.382  -0.180 -15.543  1.00  9.05           C  
ATOM   1090  CG  HIS A  71      20.789   0.662 -16.712  1.00  9.05           C  
ATOM   1091  ND1 HIS A  71      19.990   1.658 -17.231  1.00  9.05           N  
ATOM   1092  CD2 HIS A  71      21.925   0.674 -17.443  1.00  9.05           C  
ATOM   1093  CE1 HIS A  71      20.613   2.233 -18.244  1.00  9.05           C  
ATOM   1094  NE2 HIS A  71      21.790   1.660 -18.386  1.00  9.05           N  
ATOM   1095  H   HIS A  71      19.222  -1.665 -13.757  1.00  9.05           H  
ATOM   1096  HA  HIS A  71      18.349  -0.332 -16.091  1.00  9.05           H  
ATOM   1097 1HB  HIS A  71      20.193   0.469 -14.692  1.00  9.05           H  
ATOM   1098 2HB  HIS A  71      21.212  -0.829 -15.289  1.00  9.05           H  
ATOM   1099  HD2 HIS A  71      22.787   0.022 -17.309  1.00  9.05           H  
ATOM   1100  HE1 HIS A  71      20.223   3.046 -18.853  1.00  9.05           H  
ATOM   1101  HE2 HIS A  71      22.485   1.897 -19.077  1.00  9.05           H  
ATOM   1102  N   HIS A  72      18.874  -1.437 -18.173  1.00  9.35           N  
ATOM   1103  CA  HIS A  72      18.947  -2.128 -19.453  1.00  9.35           C  
ATOM   1104  C   HIS A  72      20.361  -2.221 -20.006  1.00  9.35           C  
ATOM   1105  O   HIS A  72      21.163  -1.299 -19.864  1.00  9.35           O  
ATOM   1106  CB  HIS A  72      18.094  -1.358 -20.461  1.00  9.35           C  
ATOM   1107  CG  HIS A  72      16.645  -1.372 -20.136  1.00  9.35           C  
ATOM   1108  ND1 HIS A  72      15.852  -2.483 -20.303  1.00  9.35           N  
ATOM   1109  CD2 HIS A  72      15.852  -0.416 -19.595  1.00  9.35           C  
ATOM   1110  CE1 HIS A  72      14.626  -2.206 -19.893  1.00  9.35           C  
ATOM   1111  NE2 HIS A  72      14.602  -0.956 -19.454  1.00  9.35           N  
ATOM   1112  H   HIS A  72      18.399  -0.545 -18.138  1.00  9.35           H  
ATOM   1113  HA  HIS A  72      18.555  -3.139 -19.344  1.00  9.35           H  
ATOM   1114 1HB  HIS A  72      18.424  -0.319 -20.487  1.00  9.35           H  
ATOM   1115 2HB  HIS A  72      18.242  -1.772 -21.461  1.00  9.35           H  
ATOM   1116  HD2 HIS A  72      16.160   0.586 -19.312  1.00  9.35           H  
ATOM   1117  HE1 HIS A  72      13.782  -2.894 -19.897  1.00  9.35           H  
ATOM   1118  HE2 HIS A  72      13.779  -0.484 -19.047  1.00  9.35           H  
ATOM   1119  N   HIS A  73      20.660  -3.335 -20.664  1.00  9.69           N  
ATOM   1120  CA  HIS A  73      21.941  -3.483 -21.335  1.00  9.69           C  
ATOM   1121  C   HIS A  73      21.950  -2.628 -22.601  1.00  9.69           C  
ATOM   1122  O   HIS A  73      20.954  -2.599 -23.329  1.00  9.69           O  
ATOM   1123  CB  HIS A  73      22.204  -4.962 -21.671  1.00  9.69           C  
ATOM   1124  CG  HIS A  73      23.609  -5.265 -22.140  1.00  9.69           C  
ATOM   1125  ND1 HIS A  73      24.049  -4.979 -23.414  1.00  9.69           N  
ATOM   1126  CD2 HIS A  73      24.658  -5.835 -21.497  1.00  9.69           C  
ATOM   1127  CE1 HIS A  73      25.310  -5.350 -23.537  1.00  9.69           C  
ATOM   1128  NE2 HIS A  73      25.707  -5.878 -22.386  1.00  9.69           N  
ATOM   1129  H   HIS A  73      19.976  -4.075 -20.721  1.00  9.69           H  
ATOM   1130  HA  HIS A  73      22.744  -3.131 -20.688  1.00  9.69           H  
ATOM   1131 1HB  HIS A  73      22.002  -5.572 -20.790  1.00  9.69           H  
ATOM   1132 2HB  HIS A  73      21.514  -5.280 -22.451  1.00  9.69           H  
ATOM   1133  HD1 HIS A  73      23.508  -4.560 -24.152  1.00  9.69           H  
ATOM   1134  HD2 HIS A  73      24.784  -6.224 -20.487  1.00  9.69           H  
ATOM   1135  HE1 HIS A  73      25.837  -5.194 -24.480  1.00  9.69           H  
ATOM   1136  N   HIS A  74      23.066  -1.956 -22.852  1.00 10.02           N  
ATOM   1137  CA  HIS A  74      23.257  -1.157 -24.054  1.00 10.02           C  
ATOM   1138  C   HIS A  74      24.642  -1.408 -24.638  1.00 10.02           C  
ATOM   1139  O   HIS A  74      24.816  -2.332 -25.433  1.00 10.02           O  
ATOM   1140  OXT HIS A  74      25.612  -0.904 -24.076  1.00 10.02           O  
ATOM   1141  CB  HIS A  74      23.061   0.344 -23.780  1.00 10.02           C  
ATOM   1142  CG  HIS A  74      21.662   0.739 -23.340  1.00 10.02           C  
ATOM   1143  ND1 HIS A  74      20.630   0.923 -24.242  1.00 10.02           N  
ATOM   1144  CD2 HIS A  74      21.136   0.994 -22.119  1.00 10.02           C  
ATOM   1145  CE1 HIS A  74      19.536   1.276 -23.592  1.00 10.02           C  
ATOM   1146  NE2 HIS A  74      19.814   1.336 -22.309  1.00 10.02           N  
ATOM   1147  H   HIS A  74      23.822  -2.019 -22.184  1.00 10.02           H  
ATOM   1148  HA  HIS A  74      22.527  -1.451 -24.807  1.00 10.02           H  
ATOM   1149 1HB  HIS A  74      23.758   0.661 -23.003  1.00 10.02           H  
ATOM   1150 2HB  HIS A  74      23.302   0.908 -24.680  1.00 10.02           H  
ATOM   1151  HD1 HIS A  74      20.686   0.815 -25.234  1.00 10.02           H  
ATOM   1152  HD2 HIS A  74      21.557   0.980 -21.119  1.00 10.02           H  
ATOM   1153  HE1 HIS A  74      18.610   1.468 -24.132  1.00 10.02           H  
TER    1154
ENDMDL

REMARK ID 697649 MODEL 5 2KRS_chain_A_V2
PFRMAT TS
TARGET 2KRS_chain_A_V2
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   MET A   1       1.580   0.760   0.796  1.00  1.38           N  
ATOM      2  CA  MET A   1       2.741   0.163   0.133  1.00  1.38           C  
ATOM      3  C   MET A   1       3.710   1.200  -0.409  1.00  1.38           C  
ATOM      4  O   MET A   1       3.447   1.836  -1.429  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.288  -0.750  -1.002  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.417  -1.424  -1.761  1.00  1.38           C  
ATOM      7  SD  MET A   1       2.821  -2.452  -3.130  1.00  1.38           S  
ATOM      8  CE  MET A   1       2.177  -1.209  -4.252  1.00  1.38           C  
ATOM      9 1H   MET A   1       0.938   0.030   1.064  1.00  1.38           H  
ATOM     10 2H   MET A   1       1.888   1.251   1.622  1.00  1.38           H  
ATOM     11 3H   MET A   1       1.094   1.420   0.185  1.00  1.38           H  
ATOM     12  HA  MET A   1       3.280  -0.434   0.868  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.646  -1.530  -0.600  1.00  1.38           H  
ATOM     14 2HB  MET A   1       1.701  -0.186  -1.710  1.00  1.38           H  
ATOM     15 1HG  MET A   1       4.087  -0.666  -2.160  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.990  -2.053  -1.082  1.00  1.38           H  
ATOM     17 1HE  MET A   1       1.783  -1.687  -5.148  1.00  1.38           H  
ATOM     18 2HE  MET A   1       1.381  -0.653  -3.758  1.00  1.38           H  
ATOM     19 3HE  MET A   1       2.968  -0.536  -4.522  1.00  1.38           H  
ATOM     20  N   GLN A   2       4.850   1.353   0.251  1.00  1.39           N  
ATOM     21  CA  GLN A   2       5.845   2.322  -0.204  1.00  1.39           C  
ATOM     22  C   GLN A   2       6.898   1.704  -1.100  1.00  1.39           C  
ATOM     23  O   GLN A   2       7.160   0.502  -1.029  1.00  1.39           O  
ATOM     24  CB  GLN A   2       6.554   3.009   0.964  1.00  1.39           C  
ATOM     25  CG  GLN A   2       5.670   3.883   1.816  1.00  1.39           C  
ATOM     26  CD  GLN A   2       6.442   4.595   2.900  1.00  1.39           C  
ATOM     27  OE1 GLN A   2       7.661   4.397   3.031  1.00  1.39           O  
ATOM     28  NE2 GLN A   2       5.760   5.430   3.682  1.00  1.39           N  
ATOM     29  H   GLN A   2       5.047   0.803   1.077  1.00  1.39           H  
ATOM     30  HA  GLN A   2       5.337   3.081  -0.787  1.00  1.39           H  
ATOM     31 1HB  GLN A   2       7.024   2.259   1.599  1.00  1.39           H  
ATOM     32 2HB  GLN A   2       7.345   3.640   0.565  1.00  1.39           H  
ATOM     33 1HG  GLN A   2       5.238   4.634   1.178  1.00  1.39           H  
ATOM     34 2HG  GLN A   2       4.889   3.285   2.276  1.00  1.39           H  
ATOM     35 1HE2 GLN A   2       6.228   5.924   4.412  1.00  1.39           H  
ATOM     36 2HE2 GLN A   2       4.751   5.584   3.547  1.00  1.39           H  
ATOM     37  N   GLY A   3       7.519   2.547  -1.918  1.00  1.42           N  
ATOM     38  CA  GLY A   3       8.652   2.108  -2.715  1.00  1.42           C  
ATOM     39  C   GLY A   3       8.907   2.968  -3.944  1.00  1.42           C  
ATOM     40  O   GLY A   3       8.263   3.993  -4.148  1.00  1.42           O  
ATOM     41  H   GLY A   3       7.183   3.508  -1.971  1.00  1.42           H  
ATOM     42 1HA  GLY A   3       9.545   2.102  -2.089  1.00  1.42           H  
ATOM     43 2HA  GLY A   3       8.495   1.078  -3.018  1.00  1.42           H  
ATOM     44  N   VAL A   4       9.885   2.559  -4.731  1.00  1.47           N  
ATOM     45  CA  VAL A   4      10.311   3.285  -5.925  1.00  1.47           C  
ATOM     46  C   VAL A   4       9.587   2.821  -7.172  1.00  1.47           C  
ATOM     47  O   VAL A   4       9.377   1.625  -7.334  1.00  1.47           O  
ATOM     48  CB  VAL A   4      11.831   3.231  -6.079  1.00  1.47           C  
ATOM     49  CG1 VAL A   4      12.236   3.872  -7.394  1.00  1.47           C  
ATOM     50  CG2 VAL A   4      12.449   4.003  -4.936  1.00  1.47           C  
ATOM     51  H   VAL A   4      10.347   1.689  -4.472  1.00  1.47           H  
ATOM     52  HA  VAL A   4      10.060   4.324  -5.777  1.00  1.47           H  
ATOM     53  HB  VAL A   4      12.175   2.206  -6.057  1.00  1.47           H  
ATOM     54 1HG1 VAL A   4      13.322   3.859  -7.491  1.00  1.47           H  
ATOM     55 2HG1 VAL A   4      11.800   3.342  -8.224  1.00  1.47           H  
ATOM     56 3HG1 VAL A   4      11.882   4.889  -7.391  1.00  1.47           H  
ATOM     57 1HG2 VAL A   4      13.533   3.983  -5.029  1.00  1.47           H  
ATOM     58 2HG2 VAL A   4      12.100   5.036  -4.975  1.00  1.47           H  
ATOM     59 3HG2 VAL A   4      12.157   3.553  -3.989  1.00  1.47           H  
ATOM     60  N   VAL A   5       9.156   3.799  -8.006  1.00  1.53           N  
ATOM     61  CA  VAL A   5       8.341   3.572  -9.227  1.00  1.53           C  
ATOM     62  C   VAL A   5       8.995   3.019 -10.536  1.00  1.53           C  
ATOM     63  O   VAL A   5       8.324   2.319 -11.306  1.00  1.53           O  
ATOM     64  CB  VAL A   5       7.663   4.933  -9.593  1.00  1.53           C  
ATOM     65  CG1 VAL A   5       6.790   5.399  -8.447  1.00  1.53           C  
ATOM     66  CG2 VAL A   5       8.721   6.023  -9.887  1.00  1.53           C  
ATOM     67  H   VAL A   5       9.393   4.758  -7.735  1.00  1.53           H  
ATOM     68  HA  VAL A   5       7.560   2.874  -8.948  1.00  1.53           H  
ATOM     69  HB  VAL A   5       7.026   4.793 -10.466  1.00  1.53           H  
ATOM     70 1HG1 VAL A   5       6.316   6.333  -8.710  1.00  1.53           H  
ATOM     71 2HG1 VAL A   5       6.035   4.663  -8.238  1.00  1.53           H  
ATOM     72 3HG1 VAL A   5       7.415   5.545  -7.561  1.00  1.53           H  
ATOM     73 1HG2 VAL A   5       8.212   6.957 -10.128  1.00  1.53           H  
ATOM     74 2HG2 VAL A   5       9.344   6.171  -9.011  1.00  1.53           H  
ATOM     75 3HG2 VAL A   5       9.348   5.756 -10.720  1.00  1.53           H  
ATOM     76  N   LYS A   6      10.266   3.343 -10.811  1.00  1.58           N  
ATOM     77  CA  LYS A   6      11.011   2.919 -12.033  1.00  1.58           C  
ATOM     78  C   LYS A   6      10.380   3.295 -13.376  1.00  1.58           C  
ATOM     79  O   LYS A   6      10.665   2.666 -14.389  1.00  1.58           O  
ATOM     80  CB  LYS A   6      11.202   1.411 -12.069  1.00  1.58           C  
ATOM     81  CG  LYS A   6      12.022   0.812 -13.215  1.00  1.58           C  
ATOM     82  CD  LYS A   6      13.519   1.084 -13.036  1.00  1.58           C  
ATOM     83  CE  LYS A   6      14.352   0.261 -14.018  1.00  1.58           C  
ATOM     84  NZ  LYS A   6      15.823   0.438 -13.797  1.00  1.58           N  
ATOM     85  H   LYS A   6      10.755   3.914 -10.137  1.00  1.58           H  
ATOM     86  HA  LYS A   6      11.993   3.379 -11.997  1.00  1.58           H  
ATOM     87 1HB  LYS A   6      11.805   1.187 -11.276  1.00  1.58           H  
ATOM     88 2HB  LYS A   6      10.257   0.877 -11.963  1.00  1.58           H  
ATOM     89 1HG  LYS A   6      11.862  -0.260 -13.253  1.00  1.58           H  
ATOM     90 2HG  LYS A   6      11.713   1.237 -14.153  1.00  1.58           H  
ATOM     91 1HD  LYS A   6      13.708   2.145 -13.212  1.00  1.58           H  
ATOM     92 2HD  LYS A   6      13.829   0.848 -12.023  1.00  1.58           H  
ATOM     93 1HE  LYS A   6      14.101  -0.794 -13.896  1.00  1.58           H  
ATOM     94 2HE  LYS A   6      14.107   0.567 -15.036  1.00  1.58           H  
ATOM     95 1HZ  LYS A   6      16.333  -0.126 -14.459  1.00  1.58           H  
ATOM     96 2HZ  LYS A   6      16.073   1.405 -13.913  1.00  1.58           H  
ATOM     97 3HZ  LYS A   6      16.052   0.137 -12.852  1.00  1.58           H  
ATOM     98  N   VAL A   7       9.527   4.292 -13.423  1.00  1.58           N  
ATOM     99  CA  VAL A   7       8.955   4.633 -14.710  1.00  1.58           C  
ATOM    100  C   VAL A   7      10.046   5.046 -15.712  1.00  1.58           C  
ATOM    101  O   VAL A   7      10.949   5.789 -15.351  1.00  1.58           O  
ATOM    102  CB  VAL A   7       7.881   5.708 -14.557  1.00  1.58           C  
ATOM    103  CG1 VAL A   7       8.494   7.021 -14.094  1.00  1.58           C  
ATOM    104  CG2 VAL A   7       7.173   5.825 -15.867  1.00  1.58           C  
ATOM    105  H   VAL A   7       9.285   4.801 -12.587  1.00  1.58           H  
ATOM    106  HA  VAL A   7       8.458   3.753 -15.091  1.00  1.58           H  
ATOM    107  HB  VAL A   7       7.160   5.405 -13.795  1.00  1.58           H  
ATOM    108 1HG1 VAL A   7       7.726   7.778 -13.990  1.00  1.58           H  
ATOM    109 2HG1 VAL A   7       8.959   6.863 -13.135  1.00  1.58           H  
ATOM    110 3HG1 VAL A   7       9.234   7.357 -14.817  1.00  1.58           H  
ATOM    111 1HG2 VAL A   7       6.428   6.534 -15.798  1.00  1.58           H  
ATOM    112 2HG2 VAL A   7       7.828   6.109 -16.627  1.00  1.58           H  
ATOM    113 3HG2 VAL A   7       6.743   4.894 -16.113  1.00  1.58           H  
ATOM    114  N   ASN A   8       9.960   4.618 -16.981  1.00  1.52           N  
ATOM    115  CA  ASN A   8      10.992   5.002 -17.967  1.00  1.52           C  
ATOM    116  C   ASN A   8      10.929   6.472 -18.428  1.00  1.52           C  
ATOM    117  O   ASN A   8      11.845   6.959 -19.094  1.00  1.52           O  
ATOM    118  CB  ASN A   8      11.014   4.066 -19.176  1.00  1.52           C  
ATOM    119  CG  ASN A   8      11.681   2.714 -18.871  1.00  1.52           C  
ATOM    120  OD1 ASN A   8      12.404   2.595 -17.872  1.00  1.52           O  
ATOM    121  ND2 ASN A   8      11.494   1.716 -19.718  1.00  1.52           N  
ATOM    122  H   ASN A   8       9.197   4.009 -17.253  1.00  1.52           H  
ATOM    123  HA  ASN A   8      11.957   4.885 -17.475  1.00  1.52           H  
ATOM    124 1HB  ASN A   8       9.991   3.886 -19.511  1.00  1.52           H  
ATOM    125 2HB  ASN A   8      11.545   4.547 -19.996  1.00  1.52           H  
ATOM    126 1HD2 ASN A   8      11.930   0.836 -19.548  1.00  1.52           H  
ATOM    127 2HD2 ASN A   8      10.901   1.810 -20.551  1.00  1.52           H  
ATOM    128  N   SER A   9       9.860   7.170 -18.077  1.00  1.39           N  
ATOM    129  CA  SER A   9       9.689   8.585 -18.391  1.00  1.39           C  
ATOM    130  C   SER A   9       8.842   9.223 -17.303  1.00  1.39           C  
ATOM    131  O   SER A   9       8.031   8.555 -16.679  1.00  1.39           O  
ATOM    132  CB  SER A   9       9.021   8.771 -19.735  1.00  1.39           C  
ATOM    133  OG  SER A   9       7.702   8.301 -19.706  1.00  1.39           O  
ATOM    134  H   SER A   9       9.153   6.701 -17.542  1.00  1.39           H  
ATOM    135  HA  SER A   9      10.666   9.070 -18.401  1.00  1.39           H  
ATOM    136 1HB  SER A   9       9.024   9.829 -19.994  1.00  1.39           H  
ATOM    137 2HB  SER A   9       9.586   8.242 -20.501  1.00  1.39           H  
ATOM    138  HG  SER A   9       7.256   8.817 -19.017  1.00  1.39           H  
ATOM    139  N   ALA A  10       8.956  10.524 -17.122  1.00  1.23           N  
ATOM    140  CA  ALA A  10       8.186  11.173 -16.066  1.00  1.23           C  
ATOM    141  C   ALA A  10       6.677  11.025 -16.268  1.00  1.23           C  
ATOM    142  O   ALA A  10       6.188  11.039 -17.401  1.00  1.23           O  
ATOM    143  CB  ALA A  10       8.566  12.634 -15.981  1.00  1.23           C  
ATOM    144  H   ALA A  10       9.605  11.061 -17.679  1.00  1.23           H  
ATOM    145  HA  ALA A  10       8.441  10.686 -15.128  1.00  1.23           H  
ATOM    146 1HB  ALA A  10       8.027  13.077 -15.175  1.00  1.23           H  
ATOM    147 2HB  ALA A  10       9.634  12.722 -15.794  1.00  1.23           H  
ATOM    148 3HB  ALA A  10       8.314  13.137 -16.911  1.00  1.23           H  
ATOM    149  N   LEU A  11       5.955  10.890 -15.151  1.00  1.06           N  
ATOM    150  CA  LEU A  11       4.500  10.755 -15.152  1.00  1.06           C  
ATOM    151  C   LEU A  11       3.807  11.928 -14.506  1.00  1.06           C  
ATOM    152  O   LEU A  11       4.177  12.355 -13.418  1.00  1.06           O  
ATOM    153  CB  LEU A  11       4.091   9.531 -14.345  1.00  1.06           C  
ATOM    154  CG  LEU A  11       4.604   8.269 -14.792  1.00  1.06           C  
ATOM    155  CD1 LEU A  11       4.223   7.185 -13.762  1.00  1.06           C  
ATOM    156  CD2 LEU A  11       4.033   7.981 -16.187  1.00  1.06           C  
ATOM    157  H   LEU A  11       6.458  10.896 -14.266  1.00  1.06           H  
ATOM    158  HA  LEU A  11       4.157  10.665 -16.181  1.00  1.06           H  
ATOM    159 1HB  LEU A  11       4.406   9.671 -13.328  1.00  1.06           H  
ATOM    160 2HB  LEU A  11       3.003   9.467 -14.354  1.00  1.06           H  
ATOM    161  HG  LEU A  11       5.677   8.330 -14.844  1.00  1.06           H  
ATOM    162 1HD1 LEU A  11       4.620   6.228 -14.064  1.00  1.06           H  
ATOM    163 2HD1 LEU A  11       4.644   7.446 -12.791  1.00  1.06           H  
ATOM    164 3HD1 LEU A  11       3.139   7.117 -13.682  1.00  1.06           H  
ATOM    165 1HD2 LEU A  11       4.401   7.050 -16.570  1.00  1.06           H  
ATOM    166 2HD2 LEU A  11       2.948   7.939 -16.129  1.00  1.06           H  
ATOM    167 3HD2 LEU A  11       4.331   8.783 -16.866  1.00  1.06           H  
ATOM    168  N   ASN A  12       2.731  12.392 -15.105  1.00  0.92           N  
ATOM    169  CA  ASN A  12       1.989  13.485 -14.492  1.00  0.92           C  
ATOM    170  C   ASN A  12       0.875  12.975 -13.589  1.00  0.92           C  
ATOM    171  O   ASN A  12      -0.043  12.287 -14.041  1.00  0.92           O  
ATOM    172  CB  ASN A  12       1.499  14.441 -15.540  1.00  0.92           C  
ATOM    173  CG  ASN A  12       2.649  15.165 -16.190  1.00  0.92           C  
ATOM    174  OD1 ASN A  12       3.546  15.703 -15.509  1.00  0.92           O  
ATOM    175  ND2 ASN A  12       2.645  15.198 -17.501  1.00  0.92           N  
ATOM    176  H   ASN A  12       2.439  12.010 -15.994  1.00  0.92           H  
ATOM    177  HA  ASN A  12       2.667  14.047 -13.850  1.00  0.92           H  
ATOM    178 1HB  ASN A  12       0.936  13.901 -16.300  1.00  0.92           H  
ATOM    179 2HB  ASN A  12       0.833  15.156 -15.090  1.00  0.92           H  
ATOM    180 1HD2 ASN A  12       3.381  15.666 -17.994  1.00  0.92           H  
ATOM    181 2HD2 ASN A  12       1.905  14.759 -18.013  1.00  0.92           H  
ATOM    182  N   MET A  13       1.013  13.269 -12.296  1.00  0.82           N  
ATOM    183  CA  MET A  13       0.074  12.803 -11.288  1.00  0.82           C  
ATOM    184  C   MET A  13      -1.181  13.622 -11.407  1.00  0.82           C  
ATOM    185  O   MET A  13      -1.127  14.858 -11.363  1.00  0.82           O  
ATOM    186  CB  MET A  13       0.628  12.971  -9.885  1.00  0.82           C  
ATOM    187  CG  MET A  13       1.803  12.163  -9.577  1.00  0.82           C  
ATOM    188  SD  MET A  13       2.369  12.430  -7.895  1.00  0.82           S  
ATOM    189  CE  MET A  13       1.135  11.498  -6.987  1.00  0.82           C  
ATOM    190  H   MET A  13       1.780  13.866 -12.016  1.00  0.82           H  
ATOM    191  HA  MET A  13      -0.167  11.759 -11.475  1.00  0.82           H  
ATOM    192 1HB  MET A  13       0.896  14.011  -9.731  1.00  0.82           H  
ATOM    193 2HB  MET A  13      -0.153  12.722  -9.162  1.00  0.82           H  
ATOM    194 1HG  MET A  13       1.577  11.105  -9.715  1.00  0.82           H  
ATOM    195 2HG  MET A  13       2.601  12.447 -10.268  1.00  0.82           H  
ATOM    196 1HE  MET A  13       1.338  11.549  -5.914  1.00  0.82           H  
ATOM    197 2HE  MET A  13       0.142  11.903  -7.185  1.00  0.82           H  
ATOM    198 3HE  MET A  13       1.169  10.467  -7.312  1.00  0.82           H  
ATOM    199  N   ARG A  14      -2.297  12.928 -11.516  1.00  0.76           N  
ATOM    200  CA  ARG A  14      -3.587  13.534 -11.743  1.00  0.76           C  
ATOM    201  C   ARG A  14      -4.377  13.858 -10.481  1.00  0.76           C  
ATOM    202  O   ARG A  14      -4.177  13.249  -9.430  1.00  0.76           O  
ATOM    203  CB  ARG A  14      -4.402  12.642 -12.664  1.00  0.76           C  
ATOM    204  CG  ARG A  14      -3.804  12.437 -14.048  1.00  0.76           C  
ATOM    205  CD  ARG A  14      -4.066  13.598 -14.960  1.00  0.76           C  
ATOM    206  NE  ARG A  14      -3.460  13.388 -16.261  1.00  0.76           N  
ATOM    207  CZ  ARG A  14      -3.685  14.119 -17.379  1.00  0.76           C  
ATOM    208  NH1 ARG A  14      -4.548  15.116 -17.406  1.00  0.76           N  
ATOM    209  NH2 ARG A  14      -3.020  13.817 -18.482  1.00  0.76           N  
ATOM    210  H   ARG A  14      -2.235  11.916 -11.488  1.00  0.76           H  
ATOM    211  HA  ARG A  14      -3.391  14.445 -12.275  1.00  0.76           H  
ATOM    212 1HB  ARG A  14      -4.515  11.657 -12.212  1.00  0.76           H  
ATOM    213 2HB  ARG A  14      -5.393  13.059 -12.793  1.00  0.76           H  
ATOM    214 1HG  ARG A  14      -2.726  12.293 -13.963  1.00  0.76           H  
ATOM    215 2HG  ARG A  14      -4.257  11.553 -14.496  1.00  0.76           H  
ATOM    216 1HD  ARG A  14      -5.142  13.720 -15.095  1.00  0.76           H  
ATOM    217 2HD  ARG A  14      -3.652  14.499 -14.533  1.00  0.76           H  
ATOM    218  HE  ARG A  14      -2.783  12.642 -16.328  1.00  0.76           H  
ATOM    219 1HH1 ARG A  14      -5.113  15.373 -16.585  1.00  0.76           H  
ATOM    220 2HH1 ARG A  14      -4.696  15.623 -18.264  1.00  0.76           H  
ATOM    221 1HH2 ARG A  14      -2.353  13.057 -18.479  1.00  0.76           H  
ATOM    222 2HH2 ARG A  14      -3.179  14.350 -19.326  1.00  0.76           H  
ATOM    223  N   SER A  15      -5.347  14.762 -10.616  1.00  0.75           N  
ATOM    224  CA  SER A  15      -6.236  15.158  -9.517  1.00  0.75           C  
ATOM    225  C   SER A  15      -7.305  14.088  -9.216  1.00  0.75           C  
ATOM    226  O   SER A  15      -8.067  14.214  -8.259  1.00  0.75           O  
ATOM    227  CB  SER A  15      -6.899  16.509  -9.790  1.00  0.75           C  
ATOM    228  OG  SER A  15      -7.891  16.441 -10.807  1.00  0.75           O  
ATOM    229  H   SER A  15      -5.420  15.228 -11.516  1.00  0.75           H  
ATOM    230  HA  SER A  15      -5.626  15.271  -8.620  1.00  0.75           H  
ATOM    231 1HB  SER A  15      -7.342  16.888  -8.872  1.00  0.75           H  
ATOM    232 2HB  SER A  15      -6.125  17.217 -10.093  1.00  0.75           H  
ATOM    233  HG  SER A  15      -8.658  16.032 -10.384  1.00  0.75           H  
ATOM    234  N   GLY A  16      -7.356  13.045 -10.040  1.00  0.77           N  
ATOM    235  CA  GLY A  16      -8.302  11.949  -9.890  1.00  0.77           C  
ATOM    236  C   GLY A  16      -7.945  10.804 -10.852  1.00  0.77           C  
ATOM    237  O   GLY A  16      -7.027  10.931 -11.663  1.00  0.77           O  
ATOM    238  H   GLY A  16      -6.697  13.018 -10.800  1.00  0.77           H  
ATOM    239 1HA  GLY A  16      -8.293  11.604  -8.861  1.00  0.77           H  
ATOM    240 2HA  GLY A  16      -9.300  12.316 -10.089  1.00  0.77           H  
ATOM    241  N   PRO A  17      -8.703   9.703 -10.838  1.00  0.81           N  
ATOM    242  CA  PRO A  17      -8.455   8.464 -11.569  1.00  0.81           C  
ATOM    243  C   PRO A  17      -8.754   8.508 -13.057  1.00  0.81           C  
ATOM    244  O   PRO A  17      -9.645   7.806 -13.541  1.00  0.81           O  
ATOM    245  CB  PRO A  17      -9.404   7.493 -10.855  1.00  0.81           C  
ATOM    246  CG  PRO A  17     -10.561   8.360 -10.418  1.00  0.81           C  
ATOM    247  CD  PRO A  17      -9.923   9.678 -10.014  1.00  0.81           C  
ATOM    248  HA  PRO A  17      -7.409   8.162 -11.408  1.00  0.81           H  
ATOM    249 1HB  PRO A  17      -9.704   6.686 -11.544  1.00  0.81           H  
ATOM    250 2HB  PRO A  17      -8.888   7.011 -10.013  1.00  0.81           H  
ATOM    251 1HG  PRO A  17     -11.278   8.477 -11.245  1.00  0.81           H  
ATOM    252 2HG  PRO A  17     -11.103   7.878  -9.591  1.00  0.81           H  
ATOM    253 1HD  PRO A  17     -10.596  10.497 -10.270  1.00  0.81           H  
ATOM    254 2HD  PRO A  17      -9.672   9.664  -8.946  1.00  0.81           H  
ATOM    255  N   GLY A  18      -8.008   9.321 -13.786  1.00  0.85           N  
ATOM    256  CA  GLY A  18      -8.210   9.395 -15.226  1.00  0.85           C  
ATOM    257  C   GLY A  18      -7.440  10.514 -15.925  1.00  0.85           C  
ATOM    258  O   GLY A  18      -7.027  11.504 -15.322  1.00  0.85           O  
ATOM    259  H   GLY A  18      -7.307   9.889 -13.312  1.00  0.85           H  
ATOM    260 1HA  GLY A  18      -7.952   8.440 -15.672  1.00  0.85           H  
ATOM    261 2HA  GLY A  18      -9.273   9.530 -15.418  1.00  0.85           H  
ATOM    262  N   SER A  19      -7.369  10.404 -17.248  1.00  0.88           N  
ATOM    263  CA  SER A  19      -6.665  11.367 -18.095  1.00  0.88           C  
ATOM    264  C   SER A  19      -7.439  12.669 -18.285  1.00  0.88           C  
ATOM    265  O   SER A  19      -6.933  13.620 -18.879  1.00  0.88           O  
ATOM    266  CB  SER A  19      -6.359  10.736 -19.436  1.00  0.88           C  
ATOM    267  OG  SER A  19      -7.535  10.470 -20.147  1.00  0.88           O  
ATOM    268  H   SER A  19      -7.771   9.586 -17.684  1.00  0.88           H  
ATOM    269  HA  SER A  19      -5.718  11.612 -17.612  1.00  0.88           H  
ATOM    270 1HB  SER A  19      -5.722  11.403 -20.015  1.00  0.88           H  
ATOM    271 2HB  SER A  19      -5.809   9.809 -19.279  1.00  0.88           H  
ATOM    272  HG  SER A  19      -7.882  11.329 -20.416  1.00  0.88           H  
ATOM    273  N   ASN A  20      -8.684  12.684 -17.807  1.00  0.89           N  
ATOM    274  CA  ASN A  20      -9.555  13.844 -17.903  1.00  0.89           C  
ATOM    275  C   ASN A  20      -9.516  14.682 -16.622  1.00  0.89           C  
ATOM    276  O   ASN A  20     -10.275  15.641 -16.476  1.00  0.89           O  
ATOM    277  CB  ASN A  20     -10.975  13.411 -18.204  1.00  0.89           C  
ATOM    278  CG  ASN A  20     -11.120  12.826 -19.587  1.00  0.89           C  
ATOM    279  OD1 ASN A  20     -10.502  13.300 -20.548  1.00  0.89           O  
ATOM    280  ND2 ASN A  20     -11.928  11.802 -19.706  1.00  0.89           N  
ATOM    281  H   ASN A  20      -9.025  11.857 -17.347  1.00  0.89           H  
ATOM    282  HA  ASN A  20      -9.201  14.480 -18.715  1.00  0.89           H  
ATOM    283 1HB  ASN A  20     -11.289  12.668 -17.468  1.00  0.89           H  
ATOM    284 2HB  ASN A  20     -11.643  14.267 -18.111  1.00  0.89           H  
ATOM    285 1HD2 ASN A  20     -12.065  11.372 -20.600  1.00  0.89           H  
ATOM    286 2HD2 ASN A  20     -12.413  11.450 -18.905  1.00  0.89           H  
ATOM    287  N   TYR A  21      -8.612  14.338 -15.709  1.00  0.88           N  
ATOM    288  CA  TYR A  21      -8.443  15.078 -14.466  1.00  0.88           C  
ATOM    289  C   TYR A  21      -7.249  16.027 -14.595  1.00  0.88           C  
ATOM    290  O   TYR A  21      -6.539  15.988 -15.606  1.00  0.88           O  
ATOM    291  CB  TYR A  21      -8.318  14.122 -13.300  1.00  0.88           C  
ATOM    292  CG  TYR A  21      -9.595  13.396 -12.953  1.00  0.88           C  
ATOM    293  CD1 TYR A  21      -9.884  12.204 -13.549  1.00  0.88           C  
ATOM    294  CD2 TYR A  21     -10.468  13.930 -12.022  1.00  0.88           C  
ATOM    295  CE1 TYR A  21     -11.027  11.515 -13.235  1.00  0.88           C  
ATOM    296  CE2 TYR A  21     -11.625  13.248 -11.697  1.00  0.88           C  
ATOM    297  CZ  TYR A  21     -11.901  12.038 -12.302  1.00  0.88           C  
ATOM    298  OH  TYR A  21     -13.046  11.350 -11.978  1.00  0.88           O  
ATOM    299  H   TYR A  21      -8.023  13.516 -15.850  1.00  0.88           H  
ATOM    300  HA  TYR A  21      -9.328  15.691 -14.299  1.00  0.88           H  
ATOM    301 1HB  TYR A  21      -7.571  13.369 -13.544  1.00  0.88           H  
ATOM    302 2HB  TYR A  21      -7.970  14.638 -12.431  1.00  0.88           H  
ATOM    303  HD1 TYR A  21      -9.205  11.809 -14.263  1.00  0.88           H  
ATOM    304  HD2 TYR A  21     -10.241  14.882 -11.543  1.00  0.88           H  
ATOM    305  HE1 TYR A  21     -11.237  10.559 -13.717  1.00  0.88           H  
ATOM    306  HE2 TYR A  21     -12.315  13.661 -10.960  1.00  0.88           H  
ATOM    307  HH  TYR A  21     -13.073  10.525 -12.470  1.00  0.88           H  
ATOM    308  N   GLY A  22      -7.069  16.940 -13.633  1.00  0.86           N  
ATOM    309  CA  GLY A  22      -5.989  17.917 -13.755  1.00  0.86           C  
ATOM    310  C   GLY A  22      -4.711  17.297 -13.270  1.00  0.86           C  
ATOM    311  O   GLY A  22      -4.713  16.119 -12.944  1.00  0.86           O  
ATOM    312  H   GLY A  22      -7.626  16.924 -12.781  1.00  0.86           H  
ATOM    313 1HA  GLY A  22      -5.885  18.233 -14.793  1.00  0.86           H  
ATOM    314 2HA  GLY A  22      -6.222  18.800 -13.161  1.00  0.86           H  
ATOM    315  N   VAL A  23      -3.639  18.080 -13.192  1.00  0.84           N  
ATOM    316  CA  VAL A  23      -2.340  17.582 -12.742  1.00  0.84           C  
ATOM    317  C   VAL A  23      -1.912  18.276 -11.464  1.00  0.84           C  
ATOM    318  O   VAL A  23      -2.000  19.500 -11.353  1.00  0.84           O  
ATOM    319  CB  VAL A  23      -1.268  17.749 -13.844  1.00  0.84           C  
ATOM    320  CG1 VAL A  23       0.120  17.328 -13.327  1.00  0.84           C  
ATOM    321  CG2 VAL A  23      -1.638  16.854 -15.026  1.00  0.84           C  
ATOM    322  H   VAL A  23      -3.719  19.050 -13.468  1.00  0.84           H  
ATOM    323  HA  VAL A  23      -2.433  16.522 -12.537  1.00  0.84           H  
ATOM    324  HB  VAL A  23      -1.220  18.791 -14.151  1.00  0.84           H  
ATOM    325 1HG1 VAL A  23       0.857  17.446 -14.120  1.00  0.84           H  
ATOM    326 2HG1 VAL A  23       0.405  17.954 -12.487  1.00  0.84           H  
ATOM    327 3HG1 VAL A  23       0.100  16.287 -13.012  1.00  0.84           H  
ATOM    328 1HG2 VAL A  23      -0.891  16.961 -15.810  1.00  0.84           H  
ATOM    329 2HG2 VAL A  23      -1.666  15.817 -14.690  1.00  0.84           H  
ATOM    330 3HG2 VAL A  23      -2.614  17.136 -15.416  1.00  0.84           H  
ATOM    331  N   ILE A  24      -1.477  17.482 -10.494  1.00  0.84           N  
ATOM    332  CA  ILE A  24      -1.065  18.014  -9.208  1.00  0.84           C  
ATOM    333  C   ILE A  24       0.453  18.022  -9.062  1.00  0.84           C  
ATOM    334  O   ILE A  24       1.001  18.809  -8.281  1.00  0.84           O  
ATOM    335  CB  ILE A  24      -1.642  17.170  -8.055  1.00  0.84           C  
ATOM    336  CG1 ILE A  24      -1.056  15.764  -8.049  1.00  0.84           C  
ATOM    337  CG2 ILE A  24      -3.154  17.051  -8.239  1.00  0.84           C  
ATOM    338  CD1 ILE A  24      -1.359  15.054  -6.833  1.00  0.84           C  
ATOM    339  H   ILE A  24      -1.438  16.485 -10.676  1.00  0.84           H  
ATOM    340  HA  ILE A  24      -1.428  19.036  -9.119  1.00  0.84           H  
ATOM    341  HB  ILE A  24      -1.418  17.640  -7.100  1.00  0.84           H  
ATOM    342 1HG1 ILE A  24      -1.463  15.205  -8.885  1.00  0.84           H  
ATOM    343 2HG1 ILE A  24       0.011  15.784  -8.116  1.00  0.84           H  
ATOM    344 1HG2 ILE A  24      -3.575  16.454  -7.428  1.00  0.84           H  
ATOM    345 2HG2 ILE A  24      -3.603  18.042  -8.234  1.00  0.84           H  
ATOM    346 3HG2 ILE A  24      -3.360  16.564  -9.193  1.00  0.84           H  
ATOM    347 1HD1 ILE A  24      -0.925  14.061  -6.876  1.00  0.84           H  
ATOM    348 2HD1 ILE A  24      -0.947  15.583  -5.998  1.00  0.84           H  
ATOM    349 3HD1 ILE A  24      -2.436  14.997  -6.727  1.00  0.84           H  
ATOM    350  N   GLY A  25       1.129  17.193  -9.855  1.00  0.86           N  
ATOM    351  CA  GLY A  25       2.584  17.100  -9.785  1.00  0.86           C  
ATOM    352  C   GLY A  25       3.127  16.034 -10.717  1.00  0.86           C  
ATOM    353  O   GLY A  25       2.382  15.474 -11.517  1.00  0.86           O  
ATOM    354  H   GLY A  25       0.597  16.578 -10.474  1.00  0.86           H  
ATOM    355 1HA  GLY A  25       3.022  18.065 -10.041  1.00  0.86           H  
ATOM    356 2HA  GLY A  25       2.881  16.872  -8.762  1.00  0.86           H  
ATOM    357  N   THR A  26       4.428  15.774 -10.636  1.00  0.91           N  
ATOM    358  CA  THR A  26       5.064  14.820 -11.539  1.00  0.91           C  
ATOM    359  C   THR A  26       5.943  13.794 -10.805  1.00  0.91           C  
ATOM    360  O   THR A  26       6.681  14.162  -9.887  1.00  0.91           O  
ATOM    361  CB  THR A  26       5.916  15.589 -12.579  1.00  0.91           C  
ATOM    362  OG1 THR A  26       5.086  16.530 -13.297  1.00  0.91           O  
ATOM    363  CG2 THR A  26       6.553  14.654 -13.572  1.00  0.91           C  
ATOM    364  H   THR A  26       4.991  16.256  -9.948  1.00  0.91           H  
ATOM    365  HA  THR A  26       4.283  14.279 -12.061  1.00  0.91           H  
ATOM    366  HB  THR A  26       6.699  16.135 -12.055  1.00  0.91           H  
ATOM    367  HG1 THR A  26       4.486  16.064 -13.923  1.00  0.91           H  
ATOM    368 1HG2 THR A  26       7.144  15.233 -14.277  1.00  0.91           H  
ATOM    369 2HG2 THR A  26       7.199  13.949 -13.058  1.00  0.91           H  
ATOM    370 3HG2 THR A  26       5.784  14.116 -14.110  1.00  0.91           H  
ATOM    371  N   LEU A  27       5.864  12.523 -11.215  1.00  0.96           N  
ATOM    372  CA  LEU A  27       6.738  11.466 -10.700  1.00  0.96           C  
ATOM    373  C   LEU A  27       7.885  11.230 -11.677  1.00  0.96           C  
ATOM    374  O   LEU A  27       7.681  11.169 -12.892  1.00  0.96           O  
ATOM    375  CB  LEU A  27       5.983  10.132 -10.502  1.00  0.96           C  
ATOM    376  CG  LEU A  27       4.867  10.120  -9.501  1.00  0.96           C  
ATOM    377  CD1 LEU A  27       4.141   8.763  -9.498  1.00  0.96           C  
ATOM    378  CD2 LEU A  27       5.458  10.406  -8.178  1.00  0.96           C  
ATOM    379  H   LEU A  27       5.208  12.309 -11.959  1.00  0.96           H  
ATOM    380  HA  LEU A  27       7.160  11.785  -9.742  1.00  0.96           H  
ATOM    381 1HB  LEU A  27       5.580   9.827 -11.448  1.00  0.96           H  
ATOM    382 2HB  LEU A  27       6.710   9.380 -10.189  1.00  0.96           H  
ATOM    383  HG  LEU A  27       4.165  10.870  -9.752  1.00  0.96           H  
ATOM    384 1HD1 LEU A  27       3.338   8.785  -8.759  1.00  0.96           H  
ATOM    385 2HD1 LEU A  27       3.720   8.575 -10.486  1.00  0.96           H  
ATOM    386 3HD1 LEU A  27       4.837   7.978  -9.249  1.00  0.96           H  
ATOM    387 1HD2 LEU A  27       4.682  10.421  -7.416  1.00  0.96           H  
ATOM    388 2HD2 LEU A  27       6.193   9.647  -7.942  1.00  0.96           H  
ATOM    389 3HD2 LEU A  27       5.951  11.371  -8.224  1.00  0.96           H  
ATOM    390  N   ARG A  28       9.077  11.043 -11.148  1.00  1.01           N  
ATOM    391  CA  ARG A  28      10.279  10.762 -11.925  1.00  1.01           C  
ATOM    392  C   ARG A  28      10.617   9.276 -11.866  1.00  1.01           C  
ATOM    393  O   ARG A  28      10.083   8.540 -11.034  1.00  1.01           O  
ATOM    394  CB  ARG A  28      11.448  11.568 -11.407  1.00  1.01           C  
ATOM    395  CG  ARG A  28      11.262  13.066 -11.455  1.00  1.01           C  
ATOM    396  CD  ARG A  28      12.413  13.764 -10.816  1.00  1.01           C  
ATOM    397  NE  ARG A  28      12.515  13.418  -9.399  1.00  1.01           N  
ATOM    398  CZ  ARG A  28      13.371  13.939  -8.519  1.00  1.01           C  
ATOM    399  NH1 ARG A  28      14.228  14.887  -8.858  1.00  1.01           N  
ATOM    400  NH2 ARG A  28      13.320  13.462  -7.303  1.00  1.01           N  
ATOM    401  H   ARG A  28       9.165  11.141 -10.136  1.00  1.01           H  
ATOM    402  HA  ARG A  28      10.097  11.039 -12.964  1.00  1.01           H  
ATOM    403 1HB  ARG A  28      11.645  11.295 -10.372  1.00  1.01           H  
ATOM    404 2HB  ARG A  28      12.344  11.325 -11.977  1.00  1.01           H  
ATOM    405 1HG  ARG A  28      11.172  13.396 -12.487  1.00  1.01           H  
ATOM    406 2HG  ARG A  28      10.354  13.328 -10.901  1.00  1.01           H  
ATOM    407 1HD  ARG A  28      13.339  13.468 -11.306  1.00  1.01           H  
ATOM    408 2HD  ARG A  28      12.280  14.840 -10.896  1.00  1.01           H  
ATOM    409  HE  ARG A  28      11.902  12.669  -9.021  1.00  1.01           H  
ATOM    410 1HH1 ARG A  28      14.246  15.235  -9.805  1.00  1.01           H  
ATOM    411 2HH1 ARG A  28      14.864  15.261  -8.169  1.00  1.01           H  
ATOM    412 1HH2 ARG A  28      12.632  12.708  -7.128  1.00  1.01           H  
ATOM    413 2HH2 ARG A  28      13.936  13.801  -6.584  1.00  1.01           H  
ATOM    414  N   ASN A  29      11.570   8.853 -12.695  1.00  1.04           N  
ATOM    415  CA  ASN A  29      11.995   7.451 -12.830  1.00  1.04           C  
ATOM    416  C   ASN A  29      12.598   6.773 -11.602  1.00  1.04           C  
ATOM    417  O   ASN A  29      12.866   5.573 -11.618  1.00  1.04           O  
ATOM    418  CB  ASN A  29      13.005   7.372 -13.940  1.00  1.04           C  
ATOM    419  CG  ASN A  29      14.251   8.154 -13.610  1.00  1.04           C  
ATOM    420  OD1 ASN A  29      14.172   9.222 -12.982  1.00  1.04           O  
ATOM    421  ND2 ASN A  29      15.392   7.655 -14.020  1.00  1.04           N  
ATOM    422  H   ASN A  29      11.989   9.525 -13.321  1.00  1.04           H  
ATOM    423  HA  ASN A  29      11.133   6.861 -13.108  1.00  1.04           H  
ATOM    424 1HB  ASN A  29      13.271   6.328 -14.117  1.00  1.04           H  
ATOM    425 2HB  ASN A  29      12.570   7.762 -14.862  1.00  1.04           H  
ATOM    426 1HD2 ASN A  29      16.248   8.136 -13.829  1.00  1.04           H  
ATOM    427 2HD2 ASN A  29      15.404   6.792 -14.525  1.00  1.04           H  
ATOM    428  N   ASN A  30      12.812   7.514 -10.537  1.00  1.05           N  
ATOM    429  CA  ASN A  30      13.349   6.912  -9.336  1.00  1.05           C  
ATOM    430  C   ASN A  30      12.675   7.421  -8.076  1.00  1.05           C  
ATOM    431  O   ASN A  30      13.172   7.215  -6.970  1.00  1.05           O  
ATOM    432  CB  ASN A  30      14.848   7.096  -9.301  1.00  1.05           C  
ATOM    433  CG  ASN A  30      15.280   8.548  -9.297  1.00  1.05           C  
ATOM    434  OD1 ASN A  30      14.477   9.472  -9.159  1.00  1.05           O  
ATOM    435  ND2 ASN A  30      16.565   8.757  -9.453  1.00  1.05           N  
ATOM    436  H   ASN A  30      12.596   8.499 -10.559  1.00  1.05           H  
ATOM    437  HA  ASN A  30      13.156   5.843  -9.377  1.00  1.05           H  
ATOM    438 1HB  ASN A  30      15.249   6.605  -8.415  1.00  1.05           H  
ATOM    439 2HB  ASN A  30      15.286   6.608 -10.172  1.00  1.05           H  
ATOM    440 1HD2 ASN A  30      16.922   9.691  -9.464  1.00  1.05           H  
ATOM    441 2HD2 ASN A  30      17.188   7.983  -9.564  1.00  1.05           H  
ATOM    442  N   ASP A  31      11.544   8.093  -8.238  1.00  1.04           N  
ATOM    443  CA  ASP A  31      10.858   8.611  -7.068  1.00  1.04           C  
ATOM    444  C   ASP A  31      10.351   7.539  -6.139  1.00  1.04           C  
ATOM    445  O   ASP A  31       9.867   6.498  -6.585  1.00  1.04           O  
ATOM    446  CB  ASP A  31       9.698   9.496  -7.471  1.00  1.04           C  
ATOM    447  CG  ASP A  31      10.175  10.846  -7.941  1.00  1.04           C  
ATOM    448  OD1 ASP A  31      11.323  11.192  -7.757  1.00  1.04           O  
ATOM    449  OD2 ASP A  31       9.389  11.532  -8.508  1.00  1.04           O  
ATOM    450  H   ASP A  31      11.145   8.221  -9.166  1.00  1.04           H  
ATOM    451  HA  ASP A  31      11.565   9.223  -6.512  1.00  1.04           H  
ATOM    452 1HB  ASP A  31       9.143   9.019  -8.285  1.00  1.04           H  
ATOM    453 2HB  ASP A  31       9.014   9.607  -6.634  1.00  1.04           H  
ATOM    454  N   LYS A  32      10.445   7.828  -4.843  1.00  1.01           N  
ATOM    455  CA  LYS A  32       9.874   6.967  -3.825  1.00  1.01           C  
ATOM    456  C   LYS A  32       8.499   7.512  -3.530  1.00  1.01           C  
ATOM    457  O   LYS A  32       8.345   8.711  -3.282  1.00  1.01           O  
ATOM    458  CB  LYS A  32      10.713   6.906  -2.550  1.00  1.01           C  
ATOM    459  CG  LYS A  32      10.154   5.909  -1.521  1.00  1.01           C  
ATOM    460  CD  LYS A  32      11.021   5.796  -0.273  1.00  1.01           C  
ATOM    461  CE  LYS A  32      10.408   4.806   0.729  1.00  1.01           C  
ATOM    462  NZ  LYS A  32      11.232   4.674   1.966  1.00  1.01           N  
ATOM    463  H   LYS A  32      10.900   8.684  -4.565  1.00  1.01           H  
ATOM    464  HA  LYS A  32       9.761   5.963  -4.217  1.00  1.01           H  
ATOM    465 1HB  LYS A  32      11.732   6.608  -2.797  1.00  1.01           H  
ATOM    466 2HB  LYS A  32      10.753   7.890  -2.087  1.00  1.01           H  
ATOM    467 1HG  LYS A  32       9.147   6.217  -1.227  1.00  1.01           H  
ATOM    468 2HG  LYS A  32      10.083   4.929  -1.988  1.00  1.01           H  
ATOM    469 1HD  LYS A  32      12.020   5.455  -0.549  1.00  1.01           H  
ATOM    470 2HD  LYS A  32      11.105   6.773   0.201  1.00  1.01           H  
ATOM    471 1HE  LYS A  32       9.412   5.152   1.005  1.00  1.01           H  
ATOM    472 2HE  LYS A  32      10.320   3.825   0.254  1.00  1.01           H  
ATOM    473 1HZ  LYS A  32      10.789   4.012   2.595  1.00  1.01           H  
ATOM    474 2HZ  LYS A  32      12.152   4.340   1.724  1.00  1.01           H  
ATOM    475 3HZ  LYS A  32      11.307   5.572   2.421  1.00  1.01           H  
ATOM    476  N   VAL A  33       7.505   6.654  -3.605  1.00  0.97           N  
ATOM    477  CA  VAL A  33       6.139   7.073  -3.401  1.00  0.97           C  
ATOM    478  C   VAL A  33       5.431   6.188  -2.394  1.00  0.97           C  
ATOM    479  O   VAL A  33       5.879   5.077  -2.088  1.00  0.97           O  
ATOM    480  CB  VAL A  33       5.366   6.999  -4.722  1.00  0.97           C  
ATOM    481  CG1 VAL A  33       6.002   7.873  -5.774  1.00  0.97           C  
ATOM    482  CG2 VAL A  33       5.266   5.549  -5.201  1.00  0.97           C  
ATOM    483  H   VAL A  33       7.710   5.684  -3.821  1.00  0.97           H  
ATOM    484  HA  VAL A  33       6.129   8.099  -3.033  1.00  0.97           H  
ATOM    485  HB  VAL A  33       4.413   7.380  -4.545  1.00  0.97           H  
ATOM    486 1HG1 VAL A  33       5.400   7.820  -6.675  1.00  0.97           H  
ATOM    487 2HG1 VAL A  33       6.037   8.889  -5.421  1.00  0.97           H  
ATOM    488 3HG1 VAL A  33       7.013   7.528  -5.994  1.00  0.97           H  
ATOM    489 1HG2 VAL A  33       4.687   5.509  -6.123  1.00  0.97           H  
ATOM    490 2HG2 VAL A  33       6.268   5.154  -5.379  1.00  0.97           H  
ATOM    491 3HG2 VAL A  33       4.771   4.948  -4.436  1.00  0.97           H  
ATOM    492  N   GLU A  34       4.299   6.667  -1.887  1.00  0.93           N  
ATOM    493  CA  GLU A  34       3.470   5.818  -1.044  1.00  0.93           C  
ATOM    494  C   GLU A  34       2.173   5.475  -1.752  1.00  0.93           C  
ATOM    495  O   GLU A  34       1.377   6.361  -2.078  1.00  0.93           O  
ATOM    496  CB  GLU A  34       3.182   6.502   0.291  1.00  0.93           C  
ATOM    497  CG  GLU A  34       2.303   5.716   1.258  1.00  0.93           C  
ATOM    498  CD  GLU A  34       2.082   6.465   2.538  1.00  0.93           C  
ATOM    499  OE1 GLU A  34       1.081   7.137   2.639  1.00  0.93           O  
ATOM    500  OE2 GLU A  34       2.927   6.419   3.411  1.00  0.93           O  
ATOM    501  H   GLU A  34       3.990   7.618  -2.107  1.00  0.93           H  
ATOM    502  HA  GLU A  34       3.990   4.887  -0.853  1.00  0.93           H  
ATOM    503 1HB  GLU A  34       4.120   6.724   0.795  1.00  0.93           H  
ATOM    504 2HB  GLU A  34       2.706   7.431   0.103  1.00  0.93           H  
ATOM    505 1HG  GLU A  34       1.335   5.534   0.783  1.00  0.93           H  
ATOM    506 2HG  GLU A  34       2.759   4.752   1.466  1.00  0.93           H  
ATOM    507  N   ILE A  35       1.926   4.189  -1.967  1.00  0.90           N  
ATOM    508  CA  ILE A  35       0.694   3.819  -2.637  1.00  0.90           C  
ATOM    509  C   ILE A  35      -0.367   3.664  -1.554  1.00  0.90           C  
ATOM    510  O   ILE A  35      -0.199   2.884  -0.601  1.00  0.90           O  
ATOM    511  CB  ILE A  35       0.797   2.488  -3.401  1.00  0.90           C  
ATOM    512  CG1 ILE A  35       1.989   2.469  -4.412  1.00  0.90           C  
ATOM    513  CG2 ILE A  35      -0.505   2.233  -4.133  1.00  0.90           C  
ATOM    514  CD1 ILE A  35       2.001   3.520  -5.439  1.00  0.90           C  
ATOM    515  H   ILE A  35       2.590   3.466  -1.704  1.00  0.90           H  
ATOM    516  HA  ILE A  35       0.390   4.608  -3.322  1.00  0.90           H  
ATOM    517  HB  ILE A  35       0.966   1.693  -2.699  1.00  0.90           H  
ATOM    518 1HG1 ILE A  35       2.926   2.520  -3.852  1.00  0.90           H  
ATOM    519 2HG1 ILE A  35       1.947   1.530  -4.937  1.00  0.90           H  
ATOM    520 1HG2 ILE A  35      -0.443   1.282  -4.653  1.00  0.90           H  
ATOM    521 2HG2 ILE A  35      -1.331   2.205  -3.425  1.00  0.90           H  
ATOM    522 3HG2 ILE A  35      -0.670   3.031  -4.843  1.00  0.90           H  
ATOM    523 1HD1 ILE A  35       2.860   3.390  -6.092  1.00  0.90           H  
ATOM    524 2HD1 ILE A  35       1.088   3.468  -6.028  1.00  0.90           H  
ATOM    525 3HD1 ILE A  35       2.075   4.474  -4.936  1.00  0.90           H  
ATOM    526  N   ILE A  36      -1.443   4.428  -1.697  1.00  0.89           N  
ATOM    527  CA  ILE A  36      -2.538   4.459  -0.745  1.00  0.89           C  
ATOM    528  C   ILE A  36      -3.628   3.464  -1.124  1.00  0.89           C  
ATOM    529  O   ILE A  36      -4.082   2.674  -0.294  1.00  0.89           O  
ATOM    530  CB  ILE A  36      -3.161   5.865  -0.705  1.00  0.89           C  
ATOM    531  CG1 ILE A  36      -2.160   6.897  -0.219  1.00  0.89           C  
ATOM    532  CG2 ILE A  36      -4.399   5.871   0.159  1.00  0.89           C  
ATOM    533  CD1 ILE A  36      -2.661   8.296  -0.431  1.00  0.89           C  
ATOM    534  H   ILE A  36      -1.510   5.029  -2.514  1.00  0.89           H  
ATOM    535  HA  ILE A  36      -2.153   4.204   0.241  1.00  0.89           H  
ATOM    536  HB  ILE A  36      -3.451   6.153  -1.711  1.00  0.89           H  
ATOM    537 1HG1 ILE A  36      -1.975   6.745   0.843  1.00  0.89           H  
ATOM    538 2HG1 ILE A  36      -1.213   6.779  -0.758  1.00  0.89           H  
ATOM    539 1HG2 ILE A  36      -4.841   6.868   0.148  1.00  0.89           H  
ATOM    540 2HG2 ILE A  36      -5.117   5.158  -0.232  1.00  0.89           H  
ATOM    541 3HG2 ILE A  36      -4.134   5.598   1.179  1.00  0.89           H  
ATOM    542 1HD1 ILE A  36      -1.950   9.002  -0.074  1.00  0.89           H  
ATOM    543 2HD1 ILE A  36      -2.818   8.449  -1.488  1.00  0.89           H  
ATOM    544 3HD1 ILE A  36      -3.601   8.437   0.101  1.00  0.89           H  
ATOM    545  N   LYS A  37      -4.073   3.534  -2.378  1.00  0.89           N  
ATOM    546  CA  LYS A  37      -5.175   2.677  -2.821  1.00  0.89           C  
ATOM    547  C   LYS A  37      -5.185   2.382  -4.316  1.00  0.89           C  
ATOM    548  O   LYS A  37      -4.946   3.258  -5.142  1.00  0.89           O  
ATOM    549  CB  LYS A  37      -6.518   3.308  -2.433  1.00  0.89           C  
ATOM    550  CG  LYS A  37      -7.744   2.443  -2.738  1.00  0.89           C  
ATOM    551  CD  LYS A  37      -9.022   3.091  -2.238  1.00  0.89           C  
ATOM    552  CE  LYS A  37     -10.234   2.215  -2.529  1.00  0.89           C  
ATOM    553  NZ  LYS A  37     -11.499   2.835  -2.037  1.00  0.89           N  
ATOM    554  H   LYS A  37      -3.637   4.207  -3.007  1.00  0.89           H  
ATOM    555  HA  LYS A  37      -5.083   1.721  -2.305  1.00  0.89           H  
ATOM    556 1HB  LYS A  37      -6.527   3.515  -1.365  1.00  0.89           H  
ATOM    557 2HB  LYS A  37      -6.639   4.263  -2.954  1.00  0.89           H  
ATOM    558 1HG  LYS A  37      -7.838   2.300  -3.812  1.00  0.89           H  
ATOM    559 2HG  LYS A  37      -7.630   1.467  -2.272  1.00  0.89           H  
ATOM    560 1HD  LYS A  37      -8.949   3.265  -1.164  1.00  0.89           H  
ATOM    561 2HD  LYS A  37      -9.154   4.053  -2.738  1.00  0.89           H  
ATOM    562 1HE  LYS A  37     -10.309   2.057  -3.604  1.00  0.89           H  
ATOM    563 2HE  LYS A  37     -10.100   1.250  -2.040  1.00  0.89           H  
ATOM    564 1HZ  LYS A  37     -12.277   2.226  -2.246  1.00  0.89           H  
ATOM    565 2HZ  LYS A  37     -11.440   2.973  -1.037  1.00  0.89           H  
ATOM    566 3HZ  LYS A  37     -11.637   3.726  -2.491  1.00  0.89           H  
ATOM    567  N   GLU A  38      -5.483   1.144  -4.680  1.00  0.91           N  
ATOM    568  CA  GLU A  38      -5.637   0.835  -6.097  1.00  0.91           C  
ATOM    569  C   GLU A  38      -7.112   0.935  -6.495  1.00  0.91           C  
ATOM    570  O   GLU A  38      -7.981   0.339  -5.851  1.00  0.91           O  
ATOM    571  CB  GLU A  38      -5.069  -0.542  -6.421  1.00  0.91           C  
ATOM    572  CG  GLU A  38      -5.148  -0.904  -7.898  1.00  0.91           C  
ATOM    573  CD  GLU A  38      -4.542  -2.242  -8.221  1.00  0.91           C  
ATOM    574  OE1 GLU A  38      -3.888  -2.809  -7.382  1.00  0.91           O  
ATOM    575  OE2 GLU A  38      -4.752  -2.713  -9.317  1.00  0.91           O  
ATOM    576  H   GLU A  38      -5.639   0.430  -3.982  1.00  0.91           H  
ATOM    577  HA  GLU A  38      -5.089   1.568  -6.686  1.00  0.91           H  
ATOM    578 1HB  GLU A  38      -4.031  -0.590  -6.110  1.00  0.91           H  
ATOM    579 2HB  GLU A  38      -5.614  -1.301  -5.862  1.00  0.91           H  
ATOM    580 1HG  GLU A  38      -6.194  -0.907  -8.211  1.00  0.91           H  
ATOM    581 2HG  GLU A  38      -4.635  -0.129  -8.474  1.00  0.91           H  
ATOM    582  N   VAL A  39      -7.387   1.733  -7.522  1.00  0.92           N  
ATOM    583  CA  VAL A  39      -8.733   1.949  -8.033  1.00  0.92           C  
ATOM    584  C   VAL A  39      -8.754   1.646  -9.523  1.00  0.92           C  
ATOM    585  O   VAL A  39      -8.097   2.332 -10.311  1.00  0.92           O  
ATOM    586  CB  VAL A  39      -9.162   3.414  -7.807  1.00  0.92           C  
ATOM    587  CG1 VAL A  39     -10.564   3.639  -8.347  1.00  0.92           C  
ATOM    588  CG2 VAL A  39      -9.064   3.760  -6.315  1.00  0.92           C  
ATOM    589  H   VAL A  39      -6.615   2.191  -8.001  1.00  0.92           H  
ATOM    590  HA  VAL A  39      -9.424   1.278  -7.521  1.00  0.92           H  
ATOM    591  HB  VAL A  39      -8.492   4.067  -8.371  1.00  0.92           H  
ATOM    592 1HG1 VAL A  39     -10.845   4.683  -8.205  1.00  0.92           H  
ATOM    593 2HG1 VAL A  39     -10.593   3.400  -9.415  1.00  0.92           H  
ATOM    594 3HG1 VAL A  39     -11.267   2.998  -7.818  1.00  0.92           H  
ATOM    595 1HG2 VAL A  39      -9.350   4.802  -6.161  1.00  0.92           H  
ATOM    596 2HG2 VAL A  39      -9.729   3.114  -5.752  1.00  0.92           H  
ATOM    597 3HG2 VAL A  39      -8.038   3.620  -5.969  1.00  0.92           H  
ATOM    598  N   ASP A  40      -9.529   0.659  -9.939  1.00  0.93           N  
ATOM    599  CA  ASP A  40      -9.526   0.285 -11.348  1.00  0.93           C  
ATOM    600  C   ASP A  40      -8.065   0.118 -11.833  1.00  0.93           C  
ATOM    601  O   ASP A  40      -7.326  -0.687 -11.271  1.00  0.93           O  
ATOM    602  CB  ASP A  40     -10.291   1.333 -12.178  1.00  0.93           C  
ATOM    603  CG  ASP A  40     -11.775   1.429 -11.785  1.00  0.93           C  
ATOM    604  OD1 ASP A  40     -12.372   0.412 -11.515  1.00  0.93           O  
ATOM    605  OD2 ASP A  40     -12.283   2.525 -11.743  1.00  0.93           O  
ATOM    606  H   ASP A  40     -10.082   0.138  -9.271  1.00  0.93           H  
ATOM    607  HA  ASP A  40     -10.033  -0.673 -11.458  1.00  0.93           H  
ATOM    608 1HB  ASP A  40      -9.839   2.318 -12.070  1.00  0.93           H  
ATOM    609 2HB  ASP A  40     -10.248   1.061 -13.232  1.00  0.93           H  
ATOM    610  N   GLY A  41      -7.659   0.859 -12.873  1.00  0.93           N  
ATOM    611  CA  GLY A  41      -6.306   0.773 -13.442  1.00  0.93           C  
ATOM    612  C   GLY A  41      -5.321   1.837 -12.920  1.00  0.93           C  
ATOM    613  O   GLY A  41      -4.257   2.048 -13.521  1.00  0.93           O  
ATOM    614  H   GLY A  41      -8.304   1.514 -13.283  1.00  0.93           H  
ATOM    615 1HA  GLY A  41      -5.900  -0.217 -13.234  1.00  0.93           H  
ATOM    616 2HA  GLY A  41      -6.376   0.857 -14.525  1.00  0.93           H  
ATOM    617  N   TRP A  42      -5.712   2.555 -11.868  1.00  0.91           N  
ATOM    618  CA  TRP A  42      -4.941   3.671 -11.317  1.00  0.91           C  
ATOM    619  C   TRP A  42      -4.582   3.519  -9.839  1.00  0.91           C  
ATOM    620  O   TRP A  42      -5.322   2.928  -9.055  1.00  0.91           O  
ATOM    621  CB  TRP A  42      -5.762   4.958 -11.492  1.00  0.91           C  
ATOM    622  CG  TRP A  42      -5.965   5.400 -12.924  1.00  0.91           C  
ATOM    623  CD1 TRP A  42      -6.842   4.889 -13.831  1.00  0.91           C  
ATOM    624  CD2 TRP A  42      -5.303   6.501 -13.589  1.00  0.91           C  
ATOM    625  NE1 TRP A  42      -6.735   5.568 -15.025  1.00  0.91           N  
ATOM    626  CE2 TRP A  42      -5.797   6.557 -14.888  1.00  0.91           C  
ATOM    627  CE3 TRP A  42      -4.360   7.424 -13.191  1.00  0.91           C  
ATOM    628  CZ2 TRP A  42      -5.348   7.502 -15.801  1.00  0.91           C  
ATOM    629  CZ3 TRP A  42      -3.917   8.380 -14.087  1.00  0.91           C  
ATOM    630  CH2 TRP A  42      -4.396   8.416 -15.362  1.00  0.91           C  
ATOM    631  H   TRP A  42      -6.598   2.328 -11.419  1.00  0.91           H  
ATOM    632  HA  TRP A  42      -4.014   3.754 -11.864  1.00  0.91           H  
ATOM    633 1HB  TRP A  42      -6.741   4.838 -11.017  1.00  0.91           H  
ATOM    634 2HB  TRP A  42      -5.245   5.760 -10.985  1.00  0.91           H  
ATOM    635  HD1 TRP A  42      -7.519   4.058 -13.644  1.00  0.91           H  
ATOM    636  HE1 TRP A  42      -7.271   5.376 -15.862  1.00  0.91           H  
ATOM    637  HE3 TRP A  42      -3.978   7.392 -12.193  1.00  0.91           H  
ATOM    638  HZ2 TRP A  42      -5.729   7.552 -16.822  1.00  0.91           H  
ATOM    639  HZ3 TRP A  42      -3.174   9.106 -13.746  1.00  0.91           H  
ATOM    640  HH2 TRP A  42      -4.028   9.180 -16.045  1.00  0.91           H  
ATOM    641  N   TYR A  43      -3.455   4.093  -9.435  1.00  0.88           N  
ATOM    642  CA  TYR A  43      -3.140   4.112  -8.014  1.00  0.88           C  
ATOM    643  C   TYR A  43      -3.329   5.499  -7.440  1.00  0.88           C  
ATOM    644  O   TYR A  43      -2.944   6.482  -8.073  1.00  0.88           O  
ATOM    645  CB  TYR A  43      -1.679   3.755  -7.728  1.00  0.88           C  
ATOM    646  CG  TYR A  43      -1.200   2.364  -7.955  1.00  0.88           C  
ATOM    647  CD1 TYR A  43      -0.164   2.124  -8.852  1.00  0.88           C  
ATOM    648  CD2 TYR A  43      -1.771   1.326  -7.257  1.00  0.88           C  
ATOM    649  CE1 TYR A  43       0.304   0.834  -9.022  1.00  0.88           C  
ATOM    650  CE2 TYR A  43      -1.314   0.042  -7.434  1.00  0.88           C  
ATOM    651  CZ  TYR A  43      -0.283  -0.209  -8.303  1.00  0.88           C  
ATOM    652  OH  TYR A  43       0.167  -1.498  -8.457  1.00  0.88           O  
ATOM    653  H   TYR A  43      -2.830   4.539 -10.102  1.00  0.88           H  
ATOM    654  HA  TYR A  43      -3.802   3.433  -7.482  1.00  0.88           H  
ATOM    655 1HB  TYR A  43      -1.060   4.405  -8.341  1.00  0.88           H  
ATOM    656 2HB  TYR A  43      -1.469   4.015  -6.700  1.00  0.88           H  
ATOM    657  HD1 TYR A  43       0.289   2.949  -9.404  1.00  0.88           H  
ATOM    658  HD2 TYR A  43      -2.583   1.527  -6.556  1.00  0.88           H  
ATOM    659  HE1 TYR A  43       1.127   0.634  -9.715  1.00  0.88           H  
ATOM    660  HE2 TYR A  43      -1.767  -0.780  -6.876  1.00  0.88           H  
ATOM    661  HH  TYR A  43      -0.365  -2.088  -7.910  1.00  0.88           H  
ATOM    662  N   GLU A  44      -3.835   5.570  -6.206  1.00  0.86           N  
ATOM    663  CA  GLU A  44      -3.875   6.817  -5.452  1.00  0.86           C  
ATOM    664  C   GLU A  44      -2.568   6.814  -4.689  1.00  0.86           C  
ATOM    665  O   GLU A  44      -2.285   5.864  -3.942  1.00  0.86           O  
ATOM    666  CB  GLU A  44      -5.075   6.909  -4.508  1.00  0.86           C  
ATOM    667  CG  GLU A  44      -5.188   8.242  -3.770  1.00  0.86           C  
ATOM    668  CD  GLU A  44      -6.414   8.350  -2.877  1.00  0.86           C  
ATOM    669  OE1 GLU A  44      -7.257   7.493  -2.951  1.00  0.86           O  
ATOM    670  OE2 GLU A  44      -6.504   9.294  -2.130  1.00  0.86           O  
ATOM    671  H   GLU A  44      -4.183   4.726  -5.772  1.00  0.86           H  
ATOM    672  HA  GLU A  44      -3.890   7.665  -6.135  1.00  0.86           H  
ATOM    673 1HB  GLU A  44      -5.988   6.729  -5.048  1.00  0.86           H  
ATOM    674 2HB  GLU A  44      -4.994   6.126  -3.755  1.00  0.86           H  
ATOM    675 1HG  GLU A  44      -4.304   8.368  -3.171  1.00  0.86           H  
ATOM    676 2HG  GLU A  44      -5.204   9.047  -4.508  1.00  0.86           H  
ATOM    677  N   ILE A  45      -1.764   7.831  -4.952  1.00  0.84           N  
ATOM    678  CA  ILE A  45      -0.406   7.943  -4.464  1.00  0.84           C  
ATOM    679  C   ILE A  45      -0.079   9.224  -3.720  1.00  0.84           C  
ATOM    680  O   ILE A  45      -0.481  10.318  -4.133  1.00  0.84           O  
ATOM    681  CB  ILE A  45       0.566   7.854  -5.652  1.00  0.84           C  
ATOM    682  CG1 ILE A  45       0.381   6.565  -6.350  1.00  0.84           C  
ATOM    683  CG2 ILE A  45       1.977   8.025  -5.223  1.00  0.84           C  
ATOM    684  CD1 ILE A  45       1.233   6.427  -7.564  1.00  0.84           C  
ATOM    685  H   ILE A  45      -2.115   8.555  -5.562  1.00  0.84           H  
ATOM    686  HA  ILE A  45      -0.222   7.109  -3.794  1.00  0.84           H  
ATOM    687  HB  ILE A  45       0.308   8.622  -6.364  1.00  0.84           H  
ATOM    688 1HG1 ILE A  45       0.546   5.786  -5.665  1.00  0.84           H  
ATOM    689 2HG1 ILE A  45      -0.641   6.501  -6.687  1.00  0.84           H  
ATOM    690 1HG2 ILE A  45       2.629   7.960  -6.090  1.00  0.84           H  
ATOM    691 2HG2 ILE A  45       2.116   8.991  -4.757  1.00  0.84           H  
ATOM    692 3HG2 ILE A  45       2.213   7.233  -4.512  1.00  0.84           H  
ATOM    693 1HD1 ILE A  45       1.027   5.473  -8.042  1.00  0.84           H  
ATOM    694 2HD1 ILE A  45       1.004   7.238  -8.246  1.00  0.84           H  
ATOM    695 3HD1 ILE A  45       2.284   6.472  -7.282  1.00  0.84           H  
ATOM    696  N   ARG A  46       0.617   9.080  -2.591  1.00  0.83           N  
ATOM    697  CA  ARG A  46       1.092  10.245  -1.868  1.00  0.83           C  
ATOM    698  C   ARG A  46       2.534  10.512  -2.303  1.00  0.83           C  
ATOM    699  O   ARG A  46       3.384   9.608  -2.318  1.00  0.83           O  
ATOM    700  CB  ARG A  46       1.016  10.070  -0.364  1.00  0.83           C  
ATOM    701  CG  ARG A  46       1.422  11.284   0.454  1.00  0.83           C  
ATOM    702  CD  ARG A  46       1.079  11.103   1.912  1.00  0.83           C  
ATOM    703  NE  ARG A  46       1.881  10.057   2.575  1.00  0.83           N  
ATOM    704  CZ  ARG A  46       3.070  10.279   3.191  1.00  0.83           C  
ATOM    705  NH1 ARG A  46       3.577  11.495   3.228  1.00  0.83           N  
ATOM    706  NH2 ARG A  46       3.728   9.285   3.767  1.00  0.83           N  
ATOM    707  H   ARG A  46       0.877   8.145  -2.279  1.00  0.83           H  
ATOM    708  HA  ARG A  46       0.483  11.099  -2.138  1.00  0.83           H  
ATOM    709 1HB  ARG A  46       0.029   9.818  -0.074  1.00  0.83           H  
ATOM    710 2HB  ARG A  46       1.646   9.271  -0.063  1.00  0.83           H  
ATOM    711 1HG  ARG A  46       2.497  11.436   0.365  1.00  0.83           H  
ATOM    712 2HG  ARG A  46       0.899  12.168   0.074  1.00  0.83           H  
ATOM    713 1HD  ARG A  46       1.244  12.042   2.438  1.00  0.83           H  
ATOM    714 2HD  ARG A  46       0.028  10.824   1.996  1.00  0.83           H  
ATOM    715  HE  ARG A  46       1.518   9.087   2.578  1.00  0.83           H  
ATOM    716 1HH1 ARG A  46       3.081  12.259   2.798  1.00  0.83           H  
ATOM    717 2HH1 ARG A  46       4.459  11.659   3.691  1.00  0.83           H  
ATOM    718 1HH2 ARG A  46       3.345   8.326   3.745  1.00  0.83           H  
ATOM    719 2HH2 ARG A  46       4.606   9.459   4.223  1.00  0.83           H  
ATOM    720  N   PHE A  47       2.800  11.746  -2.707  1.00  0.83           N  
ATOM    721  CA  PHE A  47       4.127  12.142  -3.160  1.00  0.83           C  
ATOM    722  C   PHE A  47       4.413  13.614  -2.890  1.00  0.83           C  
ATOM    723  O   PHE A  47       3.632  14.487  -3.266  1.00  0.83           O  
ATOM    724  CB  PHE A  47       4.289  11.833  -4.640  1.00  0.83           C  
ATOM    725  CG  PHE A  47       5.600  12.197  -5.158  1.00  0.83           C  
ATOM    726  CD1 PHE A  47       6.728  11.523  -4.747  1.00  0.83           C  
ATOM    727  CD2 PHE A  47       5.718  13.209  -6.083  1.00  0.83           C  
ATOM    728  CE1 PHE A  47       7.947  11.855  -5.243  1.00  0.83           C  
ATOM    729  CE2 PHE A  47       6.937  13.540  -6.590  1.00  0.83           C  
ATOM    730  CZ  PHE A  47       8.054  12.865  -6.169  1.00  0.83           C  
ATOM    731  H   PHE A  47       2.046  12.432  -2.690  1.00  0.83           H  
ATOM    732  HA  PHE A  47       4.863  11.551  -2.612  1.00  0.83           H  
ATOM    733 1HB  PHE A  47       4.126  10.771  -4.823  1.00  0.83           H  
ATOM    734 2HB  PHE A  47       3.546  12.384  -5.193  1.00  0.83           H  
ATOM    735  HD1 PHE A  47       6.640  10.717  -4.015  1.00  0.83           H  
ATOM    736  HD2 PHE A  47       4.828  13.739  -6.417  1.00  0.83           H  
ATOM    737  HE1 PHE A  47       8.833  11.317  -4.908  1.00  0.83           H  
ATOM    738  HE2 PHE A  47       7.028  14.335  -7.329  1.00  0.83           H  
ATOM    739  HZ  PHE A  47       9.028  13.131  -6.578  1.00  0.83           H  
ATOM    740  N   ASN A  48       5.524  13.886  -2.208  1.00  0.82           N  
ATOM    741  CA  ASN A  48       5.937  15.249  -1.866  1.00  0.82           C  
ATOM    742  C   ASN A  48       4.838  16.070  -1.180  1.00  0.82           C  
ATOM    743  O   ASN A  48       4.674  17.260  -1.444  1.00  0.82           O  
ATOM    744  CB  ASN A  48       6.473  15.987  -3.081  1.00  0.82           C  
ATOM    745  CG  ASN A  48       7.774  15.426  -3.578  1.00  0.82           C  
ATOM    746  OD1 ASN A  48       8.407  14.597  -2.911  1.00  0.82           O  
ATOM    747  ND2 ASN A  48       8.211  15.898  -4.717  1.00  0.82           N  
ATOM    748  H   ASN A  48       6.117  13.115  -1.933  1.00  0.82           H  
ATOM    749  HA  ASN A  48       6.757  15.175  -1.150  1.00  0.82           H  
ATOM    750 1HB  ASN A  48       5.741  15.946  -3.891  1.00  0.82           H  
ATOM    751 2HB  ASN A  48       6.619  17.035  -2.829  1.00  0.82           H  
ATOM    752 1HD2 ASN A  48       9.088  15.586  -5.085  1.00  0.82           H  
ATOM    753 2HD2 ASN A  48       7.674  16.577  -5.214  1.00  0.82           H  
ATOM    754  N   GLY A  49       4.101  15.424  -0.281  1.00  0.81           N  
ATOM    755  CA  GLY A  49       3.043  16.067   0.492  1.00  0.81           C  
ATOM    756  C   GLY A  49       1.688  16.172  -0.223  1.00  0.81           C  
ATOM    757  O   GLY A  49       0.719  16.649   0.370  1.00  0.81           O  
ATOM    758  H   GLY A  49       4.291  14.448  -0.128  1.00  0.81           H  
ATOM    759 1HA  GLY A  49       2.908  15.520   1.425  1.00  0.81           H  
ATOM    760 2HA  GLY A  49       3.372  17.067   0.770  1.00  0.81           H  
ATOM    761  N   LYS A  50       1.601  15.717  -1.472  1.00  0.81           N  
ATOM    762  CA  LYS A  50       0.351  15.814  -2.218  1.00  0.81           C  
ATOM    763  C   LYS A  50      -0.219  14.438  -2.518  1.00  0.81           C  
ATOM    764  O   LYS A  50       0.520  13.456  -2.580  1.00  0.81           O  
ATOM    765  CB  LYS A  50       0.586  16.539  -3.534  1.00  0.81           C  
ATOM    766  CG  LYS A  50       1.054  17.968  -3.418  1.00  0.81           C  
ATOM    767  CD  LYS A  50       1.207  18.584  -4.804  1.00  0.81           C  
ATOM    768  CE  LYS A  50       1.724  20.009  -4.736  1.00  0.81           C  
ATOM    769  NZ  LYS A  50       1.852  20.612  -6.092  1.00  0.81           N  
ATOM    770  H   LYS A  50       2.420  15.336  -1.942  1.00  0.81           H  
ATOM    771  HA  LYS A  50      -0.378  16.364  -1.626  1.00  0.81           H  
ATOM    772 1HB  LYS A  50       1.322  15.989  -4.128  1.00  0.81           H  
ATOM    773 2HB  LYS A  50      -0.340  16.558  -4.090  1.00  0.81           H  
ATOM    774 1HG  LYS A  50       0.338  18.546  -2.834  1.00  0.81           H  
ATOM    775 2HG  LYS A  50       2.022  17.991  -2.908  1.00  0.81           H  
ATOM    776 1HD  LYS A  50       1.906  17.984  -5.392  1.00  0.81           H  
ATOM    777 2HD  LYS A  50       0.246  18.584  -5.320  1.00  0.81           H  
ATOM    778 1HE  LYS A  50       1.040  20.613  -4.143  1.00  0.81           H  
ATOM    779 2HE  LYS A  50       2.703  20.008  -4.256  1.00  0.81           H  
ATOM    780 1HZ  LYS A  50       2.201  21.553  -6.015  1.00  0.81           H  
ATOM    781 2HZ  LYS A  50       2.494  20.059  -6.652  1.00  0.81           H  
ATOM    782 3HZ  LYS A  50       0.944  20.626  -6.543  1.00  0.81           H  
ATOM    783  N   VAL A  51      -1.533  14.357  -2.718  1.00  0.81           N  
ATOM    784  CA  VAL A  51      -2.139  13.079  -3.082  1.00  0.81           C  
ATOM    785  C   VAL A  51      -2.877  13.160  -4.407  1.00  0.81           C  
ATOM    786  O   VAL A  51      -3.674  14.074  -4.626  1.00  0.81           O  
ATOM    787  CB  VAL A  51      -3.101  12.576  -1.986  1.00  0.81           C  
ATOM    788  CG1 VAL A  51      -3.746  11.270  -2.436  1.00  0.81           C  
ATOM    789  CG2 VAL A  51      -2.324  12.351  -0.687  1.00  0.81           C  
ATOM    790  H   VAL A  51      -2.110  15.181  -2.634  1.00  0.81           H  
ATOM    791  HA  VAL A  51      -1.350  12.345  -3.185  1.00  0.81           H  
ATOM    792  HB  VAL A  51      -3.892  13.306  -1.825  1.00  0.81           H  
ATOM    793 1HG1 VAL A  51      -4.424  10.904  -1.664  1.00  0.81           H  
ATOM    794 2HG1 VAL A  51      -4.311  11.423  -3.351  1.00  0.81           H  
ATOM    795 3HG1 VAL A  51      -2.966  10.531  -2.614  1.00  0.81           H  
ATOM    796 1HG2 VAL A  51      -3.004  11.988   0.082  1.00  0.81           H  
ATOM    797 2HG2 VAL A  51      -1.552  11.614  -0.865  1.00  0.81           H  
ATOM    798 3HG2 VAL A  51      -1.870  13.282  -0.357  1.00  0.81           H  
ATOM    799  N   GLY A  52      -2.619  12.185  -5.277  1.00  0.82           N  
ATOM    800  CA  GLY A  52      -3.271  12.131  -6.585  1.00  0.82           C  
ATOM    801  C   GLY A  52      -3.080  10.797  -7.249  1.00  0.82           C  
ATOM    802  O   GLY A  52      -2.721   9.821  -6.604  1.00  0.82           O  
ATOM    803  H   GLY A  52      -1.933  11.475  -5.012  1.00  0.82           H  
ATOM    804 1HA  GLY A  52      -4.337  12.333  -6.472  1.00  0.82           H  
ATOM    805 2HA  GLY A  52      -2.882  12.893  -7.244  1.00  0.82           H  
ATOM    806  N   TYR A  53      -3.352  10.733  -8.536  1.00  0.85           N  
ATOM    807  CA  TYR A  53      -3.327   9.454  -9.225  1.00  0.85           C  
ATOM    808  C   TYR A  53      -2.329   9.269 -10.362  1.00  0.85           C  
ATOM    809  O   TYR A  53      -2.006  10.187 -11.117  1.00  0.85           O  
ATOM    810  CB  TYR A  53      -4.732   9.155  -9.733  1.00  0.85           C  
ATOM    811  CG  TYR A  53      -5.763   8.824  -8.679  1.00  0.85           C  
ATOM    812  CD1 TYR A  53      -6.371   9.811  -7.939  1.00  0.85           C  
ATOM    813  CD2 TYR A  53      -6.139   7.505  -8.507  1.00  0.85           C  
ATOM    814  CE1 TYR A  53      -7.346   9.476  -7.015  1.00  0.85           C  
ATOM    815  CE2 TYR A  53      -7.109   7.168  -7.605  1.00  0.85           C  
ATOM    816  CZ  TYR A  53      -7.716   8.143  -6.855  1.00  0.85           C  
ATOM    817  OH  TYR A  53      -8.700   7.801  -5.946  1.00  0.85           O  
ATOM    818  H   TYR A  53      -3.614  11.587  -9.018  1.00  0.85           H  
ATOM    819  HA  TYR A  53      -3.079   8.713  -8.483  1.00  0.85           H  
ATOM    820 1HB  TYR A  53      -5.088  10.009 -10.300  1.00  0.85           H  
ATOM    821 2HB  TYR A  53      -4.691   8.323 -10.403  1.00  0.85           H  
ATOM    822  HD1 TYR A  53      -6.084  10.855  -8.081  1.00  0.85           H  
ATOM    823  HD2 TYR A  53      -5.666   6.733  -9.091  1.00  0.85           H  
ATOM    824  HE1 TYR A  53      -7.829  10.254  -6.424  1.00  0.85           H  
ATOM    825  HE2 TYR A  53      -7.394   6.125  -7.483  1.00  0.85           H  
ATOM    826  HH  TYR A  53      -8.774   8.488  -5.273  1.00  0.85           H  
ATOM    827  N   ALA A  54      -1.898   8.025 -10.526  1.00  0.91           N  
ATOM    828  CA  ALA A  54      -1.045   7.648 -11.652  1.00  0.91           C  
ATOM    829  C   ALA A  54      -1.402   6.234 -12.086  1.00  0.91           C  
ATOM    830  O   ALA A  54      -1.724   5.386 -11.256  1.00  0.91           O  
ATOM    831  CB  ALA A  54       0.417   7.751 -11.274  1.00  0.91           C  
ATOM    832  H   ALA A  54      -2.185   7.333  -9.829  1.00  0.91           H  
ATOM    833  HA  ALA A  54      -1.244   8.323 -12.483  1.00  0.91           H  
ATOM    834 1HB  ALA A  54       1.036   7.472 -12.130  1.00  0.91           H  
ATOM    835 2HB  ALA A  54       0.650   8.775 -10.974  1.00  0.91           H  
ATOM    836 3HB  ALA A  54       0.607   7.081 -10.458  1.00  0.91           H  
ATOM    837  N   SER A  55      -1.376   5.971 -13.389  1.00  0.97           N  
ATOM    838  CA  SER A  55      -1.760   4.638 -13.851  1.00  0.97           C  
ATOM    839  C   SER A  55      -0.837   3.544 -13.353  1.00  0.97           C  
ATOM    840  O   SER A  55       0.386   3.691 -13.352  1.00  0.97           O  
ATOM    841  CB  SER A  55      -1.844   4.555 -15.355  1.00  0.97           C  
ATOM    842  OG  SER A  55      -2.139   3.223 -15.744  1.00  0.97           O  
ATOM    843  H   SER A  55      -1.114   6.690 -14.050  1.00  0.97           H  
ATOM    844  HA  SER A  55      -2.758   4.435 -13.480  1.00  0.97           H  
ATOM    845 1HB  SER A  55      -2.627   5.225 -15.713  1.00  0.97           H  
ATOM    846 2HB  SER A  55      -0.925   4.864 -15.791  1.00  0.97           H  
ATOM    847  HG  SER A  55      -2.979   2.999 -15.288  1.00  0.97           H  
ATOM    848  N   LYS A  56      -1.417   2.394 -13.000  1.00  1.03           N  
ATOM    849  CA  LYS A  56      -0.592   1.265 -12.576  1.00  1.03           C  
ATOM    850  C   LYS A  56       0.253   0.751 -13.734  1.00  1.03           C  
ATOM    851  O   LYS A  56       1.284   0.115 -13.527  1.00  1.03           O  
ATOM    852  CB  LYS A  56      -1.429   0.103 -12.026  1.00  1.03           C  
ATOM    853  CG  LYS A  56      -2.236  -0.668 -13.053  1.00  1.03           C  
ATOM    854  CD  LYS A  56      -3.133  -1.696 -12.375  1.00  1.03           C  
ATOM    855  CE  LYS A  56      -2.308  -2.847 -11.797  1.00  1.03           C  
ATOM    856  NZ  LYS A  56      -3.170  -3.933 -11.249  1.00  1.03           N  
ATOM    857  H   LYS A  56      -2.432   2.310 -13.032  1.00  1.03           H  
ATOM    858  HA  LYS A  56       0.085   1.607 -11.797  1.00  1.03           H  
ATOM    859 1HB  LYS A  56      -0.773  -0.607 -11.522  1.00  1.03           H  
ATOM    860 2HB  LYS A  56      -2.128   0.487 -11.279  1.00  1.03           H  
ATOM    861 1HG  LYS A  56      -2.843   0.012 -13.638  1.00  1.03           H  
ATOM    862 2HG  LYS A  56      -1.557  -1.189 -13.728  1.00  1.03           H  
ATOM    863 1HD  LYS A  56      -3.692  -1.219 -11.559  1.00  1.03           H  
ATOM    864 2HD  LYS A  56      -3.849  -2.091 -13.094  1.00  1.03           H  
ATOM    865 1HE  LYS A  56      -1.675  -3.259 -12.581  1.00  1.03           H  
ATOM    866 2HE  LYS A  56      -1.676  -2.463 -10.993  1.00  1.03           H  
ATOM    867 1HZ  LYS A  56      -2.599  -4.667 -10.870  1.00  1.03           H  
ATOM    868 2HZ  LYS A  56      -3.755  -3.542 -10.502  1.00  1.03           H  
ATOM    869 3HZ  LYS A  56      -3.761  -4.304 -11.970  1.00  1.03           H  
ATOM    870  N   SER A  57      -0.130   1.095 -14.966  1.00  1.10           N  
ATOM    871  CA  SER A  57       0.559   0.629 -16.152  1.00  1.10           C  
ATOM    872  C   SER A  57       1.928   1.264 -16.307  1.00  1.10           C  
ATOM    873  O   SER A  57       2.681   0.892 -17.204  1.00  1.10           O  
ATOM    874  CB  SER A  57      -0.281   0.862 -17.390  1.00  1.10           C  
ATOM    875  OG  SER A  57      -0.432   2.222 -17.669  1.00  1.10           O  
ATOM    876  H   SER A  57      -0.941   1.697 -15.095  1.00  1.10           H  
ATOM    877  HA  SER A  57       0.706  -0.447 -16.051  1.00  1.10           H  
ATOM    878 1HB  SER A  57       0.187   0.367 -18.227  1.00  1.10           H  
ATOM    879 2HB  SER A  57      -1.261   0.411 -17.249  1.00  1.10           H  
ATOM    880  HG  SER A  57      -1.018   2.578 -16.978  1.00  1.10           H  
ATOM    881  N   TYR A  58       2.229   2.278 -15.495  1.00  1.18           N  
ATOM    882  CA  TYR A  58       3.524   2.910 -15.567  1.00  1.18           C  
ATOM    883  C   TYR A  58       4.349   2.736 -14.292  1.00  1.18           C  
ATOM    884  O   TYR A  58       5.448   3.289 -14.193  1.00  1.18           O  
ATOM    885  CB  TYR A  58       3.372   4.392 -15.840  1.00  1.18           C  
ATOM    886  CG  TYR A  58       2.681   4.710 -17.102  1.00  1.18           C  
ATOM    887  CD1 TYR A  58       1.503   5.394 -17.052  1.00  1.18           C  
ATOM    888  CD2 TYR A  58       3.211   4.313 -18.312  1.00  1.18           C  
ATOM    889  CE1 TYR A  58       0.828   5.699 -18.208  1.00  1.18           C  
ATOM    890  CE2 TYR A  58       2.544   4.612 -19.478  1.00  1.18           C  
ATOM    891  CZ  TYR A  58       1.354   5.304 -19.429  1.00  1.18           C  
ATOM    892  OH  TYR A  58       0.681   5.604 -20.592  1.00  1.18           O  
ATOM    893  H   TYR A  58       1.563   2.600 -14.790  1.00  1.18           H  
ATOM    894  HA  TYR A  58       4.064   2.453 -16.389  1.00  1.18           H  
ATOM    895 1HB  TYR A  58       2.811   4.849 -15.022  1.00  1.18           H  
ATOM    896 2HB  TYR A  58       4.347   4.837 -15.870  1.00  1.18           H  
ATOM    897  HD1 TYR A  58       1.107   5.698 -16.086  1.00  1.18           H  
ATOM    898  HD2 TYR A  58       4.152   3.761 -18.344  1.00  1.18           H  
ATOM    899  HE1 TYR A  58      -0.111   6.247 -18.164  1.00  1.18           H  
ATOM    900  HE2 TYR A  58       2.953   4.298 -20.437  1.00  1.18           H  
ATOM    901  HH  TYR A  58       1.141   5.207 -21.335  1.00  1.18           H  
ATOM    902  N   ILE A  59       3.801   2.025 -13.299  1.00  1.31           N  
ATOM    903  CA  ILE A  59       4.451   1.936 -11.990  1.00  1.31           C  
ATOM    904  C   ILE A  59       4.712   0.534 -11.427  1.00  1.31           C  
ATOM    905  O   ILE A  59       3.812  -0.303 -11.350  1.00  1.31           O  
ATOM    906  CB  ILE A  59       3.627   2.741 -10.959  1.00  1.31           C  
ATOM    907  CG1 ILE A  59       3.593   4.227 -11.337  1.00  1.31           C  
ATOM    908  CG2 ILE A  59       4.151   2.544  -9.590  1.00  1.31           C  
ATOM    909  CD1 ILE A  59       2.689   5.024 -10.484  1.00  1.31           C  
ATOM    910  H   ILE A  59       2.921   1.530 -13.444  1.00  1.31           H  
ATOM    911  HA  ILE A  59       5.423   2.422 -12.073  1.00  1.31           H  
ATOM    912  HB  ILE A  59       2.592   2.391 -10.992  1.00  1.31           H  
ATOM    913 1HG1 ILE A  59       4.600   4.635 -11.266  1.00  1.31           H  
ATOM    914 2HG1 ILE A  59       3.240   4.340 -12.357  1.00  1.31           H  
ATOM    915 1HG2 ILE A  59       3.541   3.100  -8.879  1.00  1.31           H  
ATOM    916 2HG2 ILE A  59       4.111   1.491  -9.352  1.00  1.31           H  
ATOM    917 3HG2 ILE A  59       5.176   2.889  -9.547  1.00  1.31           H  
ATOM    918 1HD1 ILE A  59       2.726   6.057 -10.809  1.00  1.31           H  
ATOM    919 2HD1 ILE A  59       1.666   4.644 -10.571  1.00  1.31           H  
ATOM    920 3HD1 ILE A  59       3.020   4.956  -9.452  1.00  1.31           H  
ATOM    921  N   THR A  60       5.955   0.311 -10.991  1.00  1.52           N  
ATOM    922  CA  THR A  60       6.357  -0.933 -10.334  1.00  1.52           C  
ATOM    923  C   THR A  60       6.924  -0.518  -8.978  1.00  1.52           C  
ATOM    924  O   THR A  60       7.804   0.319  -8.961  1.00  1.52           O  
ATOM    925  CB  THR A  60       7.446  -1.666 -11.144  1.00  1.52           C  
ATOM    926  OG1 THR A  60       6.967  -1.966 -12.461  1.00  1.52           O  
ATOM    927  CG2 THR A  60       7.831  -2.969 -10.452  1.00  1.52           C  
ATOM    928  H   THR A  60       6.660   1.045 -11.100  1.00  1.52           H  
ATOM    929  HA  THR A  60       5.494  -1.578 -10.183  1.00  1.52           H  
ATOM    930  HB  THR A  60       8.321  -1.024 -11.227  1.00  1.52           H  
ATOM    931  HG1 THR A  60       7.718  -2.313 -12.998  1.00  1.52           H  
ATOM    932 1HG2 THR A  60       8.606  -3.470 -11.033  1.00  1.52           H  
ATOM    933 2HG2 THR A  60       8.197  -2.762  -9.453  1.00  1.52           H  
ATOM    934 3HG2 THR A  60       6.955  -3.610 -10.383  1.00  1.52           H  
ATOM    935  N   ILE A  61       6.431  -1.066  -7.858  1.00  1.88           N  
ATOM    936  CA  ILE A  61       6.902  -0.599  -6.537  1.00  1.88           C  
ATOM    937  C   ILE A  61       7.720  -1.562  -5.677  1.00  1.88           C  
ATOM    938  O   ILE A  61       7.223  -2.621  -5.282  1.00  1.88           O  
ATOM    939  CB  ILE A  61       5.678  -0.173  -5.698  1.00  1.88           C  
ATOM    940  CG1 ILE A  61       4.915   0.894  -6.388  1.00  1.88           C  
ATOM    941  CG2 ILE A  61       6.088   0.347  -4.362  1.00  1.88           C  
ATOM    942  CD1 ILE A  61       5.740   2.138  -6.570  1.00  1.88           C  
ATOM    943  H   ILE A  61       5.719  -1.776  -7.921  1.00  1.88           H  
ATOM    944  HA  ILE A  61       7.514   0.280  -6.700  1.00  1.88           H  
ATOM    945  HB  ILE A  61       5.026  -1.031  -5.563  1.00  1.88           H  
ATOM    946 1HG1 ILE A  61       4.582   0.530  -7.347  1.00  1.88           H  
ATOM    947 2HG1 ILE A  61       4.057   1.143  -5.805  1.00  1.88           H  
ATOM    948 1HG2 ILE A  61       5.209   0.644  -3.789  1.00  1.88           H  
ATOM    949 2HG2 ILE A  61       6.637  -0.415  -3.809  1.00  1.88           H  
ATOM    950 3HG2 ILE A  61       6.713   1.206  -4.521  1.00  1.88           H  
ATOM    951 1HD1 ILE A  61       5.155   2.896  -7.052  1.00  1.88           H  
ATOM    952 2HD1 ILE A  61       6.062   2.510  -5.595  1.00  1.88           H  
ATOM    953 3HD1 ILE A  61       6.609   1.907  -7.164  1.00  1.88           H  
ATOM    954  N   VAL A  62       8.960  -1.154  -5.353  1.00  2.44           N  
ATOM    955  CA  VAL A  62       9.819  -1.947  -4.447  1.00  2.44           C  
ATOM    956  C   VAL A  62      10.524  -1.085  -3.397  1.00  2.44           C  
ATOM    957  O   VAL A  62      10.691   0.125  -3.563  1.00  2.44           O  
ATOM    958  CB  VAL A  62      10.941  -2.683  -5.164  1.00  2.44           C  
ATOM    959  CG1 VAL A  62      10.387  -3.628  -6.236  1.00  2.44           C  
ATOM    960  CG2 VAL A  62      11.880  -1.688  -5.632  1.00  2.44           C  
ATOM    961  H   VAL A  62       9.278  -0.274  -5.772  1.00  2.44           H  
ATOM    962  HA  VAL A  62       9.193  -2.675  -3.931  1.00  2.44           H  
ATOM    963  HB  VAL A  62      11.453  -3.326  -4.456  1.00  2.44           H  
ATOM    964 1HG1 VAL A  62      11.214  -4.158  -6.711  1.00  2.44           H  
ATOM    965 2HG1 VAL A  62       9.714  -4.346  -5.767  1.00  2.44           H  
ATOM    966 3HG1 VAL A  62       9.844  -3.079  -6.976  1.00  2.44           H  
ATOM    967 1HG2 VAL A  62      12.718  -2.188  -6.120  1.00  2.44           H  
ATOM    968 2HG2 VAL A  62      11.383  -1.058  -6.285  1.00  2.44           H  
ATOM    969 3HG2 VAL A  62      12.250  -1.089  -4.824  1.00  2.44           H  
ATOM    970  N   ASN A  63      11.066  -1.744  -2.373  1.00  3.24           N  
ATOM    971  CA  ASN A  63      11.887  -1.087  -1.348  1.00  3.24           C  
ATOM    972  C   ASN A  63      13.387  -1.398  -1.486  1.00  3.24           C  
ATOM    973  O   ASN A  63      14.135  -1.313  -0.511  1.00  3.24           O  
ATOM    974  CB  ASN A  63      11.421  -1.449   0.047  1.00  3.24           C  
ATOM    975  CG  ASN A  63      10.092  -0.847   0.426  1.00  3.24           C  
ATOM    976  OD1 ASN A  63      10.010   0.362   0.691  1.00  3.24           O  
ATOM    977  ND2 ASN A  63       9.069  -1.666   0.478  1.00  3.24           N  
ATOM    978  H   ASN A  63      10.894  -2.735  -2.286  1.00  3.24           H  
ATOM    979  HA  ASN A  63      11.777  -0.008  -1.466  1.00  3.24           H  
ATOM    980 1HB  ASN A  63      11.349  -2.534   0.131  1.00  3.24           H  
ATOM    981 2HB  ASN A  63      12.168  -1.119   0.768  1.00  3.24           H  
ATOM    982 1HD2 ASN A  63       8.164  -1.326   0.746  1.00  3.24           H  
ATOM    983 2HD2 ASN A  63       9.192  -2.633   0.266  1.00  3.24           H  
ATOM    984  N   GLU A  64      13.815  -1.769  -2.690  1.00  4.26           N  
ATOM    985  CA  GLU A  64      15.209  -2.111  -2.962  1.00  4.26           C  
ATOM    986  C   GLU A  64      15.682  -1.563  -4.312  1.00  4.26           C  
ATOM    987  O   GLU A  64      14.889  -1.241  -5.197  1.00  4.26           O  
ATOM    988  CB  GLU A  64      15.403  -3.626  -2.987  1.00  4.26           C  
ATOM    989  CG  GLU A  64      14.689  -4.297  -4.139  1.00  4.26           C  
ATOM    990  CD  GLU A  64      14.841  -5.803  -4.186  1.00  4.26           C  
ATOM    991  OE1 GLU A  64      15.275  -6.385  -3.218  1.00  4.26           O  
ATOM    992  OE2 GLU A  64      14.555  -6.363  -5.230  1.00  4.26           O  
ATOM    993  H   GLU A  64      13.149  -1.816  -3.441  1.00  4.26           H  
ATOM    994  HA  GLU A  64      15.833  -1.679  -2.179  1.00  4.26           H  
ATOM    995 1HB  GLU A  64      16.464  -3.860  -3.065  1.00  4.26           H  
ATOM    996 2HB  GLU A  64      15.034  -4.058  -2.057  1.00  4.26           H  
ATOM    997 1HG  GLU A  64      13.636  -4.055  -4.077  1.00  4.26           H  
ATOM    998 2HG  GLU A  64      15.074  -3.864  -5.055  1.00  4.26           H  
ATOM    999  N   GLY A  65      16.993  -1.487  -4.490  1.00  5.39           N  
ATOM   1000  CA  GLY A  65      17.583  -1.003  -5.741  1.00  5.39           C  
ATOM   1001  C   GLY A  65      17.525  -2.005  -6.905  1.00  5.39           C  
ATOM   1002  O   GLY A  65      18.557  -2.531  -7.324  1.00  5.39           O  
ATOM   1003  H   GLY A  65      17.603  -1.769  -3.737  1.00  5.39           H  
ATOM   1004 1HA  GLY A  65      17.074  -0.085  -6.037  1.00  5.39           H  
ATOM   1005 2HA  GLY A  65      18.621  -0.730  -5.557  1.00  5.39           H  
ATOM   1006  N   SER A  66      16.321  -2.257  -7.425  1.00  6.43           N  
ATOM   1007  CA  SER A  66      16.148  -3.197  -8.544  1.00  6.43           C  
ATOM   1008  C   SER A  66      15.125  -2.655  -9.572  1.00  6.43           C  
ATOM   1009  O   SER A  66      15.478  -1.802 -10.389  1.00  6.43           O  
ATOM   1010  CB  SER A  66      15.747  -4.589  -8.030  1.00  6.43           C  
ATOM   1011  OG  SER A  66      14.486  -4.586  -7.424  1.00  6.43           O  
ATOM   1012  H   SER A  66      15.524  -1.791  -6.993  1.00  6.43           H  
ATOM   1013  HA  SER A  66      17.105  -3.299  -9.057  1.00  6.43           H  
ATOM   1014 1HB  SER A  66      15.762  -5.306  -8.849  1.00  6.43           H  
ATOM   1015 2HB  SER A  66      16.490  -4.916  -7.299  1.00  6.43           H  
ATOM   1016  HG  SER A  66      14.505  -5.308  -6.739  1.00  6.43           H  
ATOM   1017  N   LEU A  67      13.870  -3.127  -9.494  1.00  7.24           N  
ATOM   1018  CA  LEU A  67      12.757  -2.737 -10.367  1.00  7.24           C  
ATOM   1019  C   LEU A  67      12.876  -3.022 -11.856  1.00  7.24           C  
ATOM   1020  O   LEU A  67      13.962  -3.094 -12.433  1.00  7.24           O  
ATOM   1021  CB  LEU A  67      12.501  -1.251 -10.198  1.00  7.24           C  
ATOM   1022  CG  LEU A  67      11.995  -0.907  -8.915  1.00  7.24           C  
ATOM   1023  CD1 LEU A  67      12.052   0.545  -8.604  1.00  7.24           C  
ATOM   1024  CD2 LEU A  67      10.567  -1.285  -8.936  1.00  7.24           C  
ATOM   1025  H   LEU A  67      13.693  -3.794  -8.761  1.00  7.24           H  
ATOM   1026  HA  LEU A  67      11.877  -3.269 -10.009  1.00  7.24           H  
ATOM   1027 1HB  LEU A  67      13.381  -0.675 -10.391  1.00  7.24           H  
ATOM   1028 2HB  LEU A  67      11.740  -1.001 -10.908  1.00  7.24           H  
ATOM   1029  HG  LEU A  67      12.556  -1.435  -8.192  1.00  7.24           H  
ATOM   1030 1HD1 LEU A  67      11.648   0.689  -7.632  1.00  7.24           H  
ATOM   1031 2HD1 LEU A  67      13.086   0.886  -8.618  1.00  7.24           H  
ATOM   1032 3HD1 LEU A  67      11.473   1.110  -9.271  1.00  7.24           H  
ATOM   1033 1HD2 LEU A  67      10.083  -1.060  -8.004  1.00  7.24           H  
ATOM   1034 2HD2 LEU A  67      10.078  -0.711  -9.717  1.00  7.24           H  
ATOM   1035 3HD2 LEU A  67      10.486  -2.342  -9.149  1.00  7.24           H  
ATOM   1036  N   GLU A  68      11.702  -3.171 -12.464  1.00  7.78           N  
ATOM   1037  CA  GLU A  68      11.540  -3.390 -13.890  1.00  7.78           C  
ATOM   1038  C   GLU A  68      10.291  -2.643 -14.340  1.00  7.78           C  
ATOM   1039  O   GLU A  68       9.243  -2.739 -13.698  1.00  7.78           O  
ATOM   1040  CB  GLU A  68      11.412  -4.885 -14.189  1.00  7.78           C  
ATOM   1041  CG  GLU A  68      11.309  -5.244 -15.674  1.00  7.78           C  
ATOM   1042  CD  GLU A  68      11.283  -6.742 -15.921  1.00  7.78           C  
ATOM   1043  OE1 GLU A  68      11.364  -7.485 -14.971  1.00  7.78           O  
ATOM   1044  OE2 GLU A  68      11.190  -7.138 -17.060  1.00  7.78           O  
ATOM   1045  H   GLU A  68      10.869  -3.114 -11.899  1.00  7.78           H  
ATOM   1046  HA  GLU A  68      12.403  -2.985 -14.419  1.00  7.78           H  
ATOM   1047 1HB  GLU A  68      12.275  -5.411 -13.778  1.00  7.78           H  
ATOM   1048 2HB  GLU A  68      10.524  -5.276 -13.692  1.00  7.78           H  
ATOM   1049 1HG  GLU A  68      10.398  -4.804 -16.083  1.00  7.78           H  
ATOM   1050 2HG  GLU A  68      12.157  -4.807 -16.200  1.00  7.78           H  
ATOM   1051  N   HIS A  69      10.413  -1.892 -15.427  1.00  8.15           N  
ATOM   1052  CA  HIS A  69       9.308  -1.102 -15.956  1.00  8.15           C  
ATOM   1053  C   HIS A  69       8.384  -1.843 -16.906  1.00  8.15           C  
ATOM   1054  O   HIS A  69       8.828  -2.582 -17.790  1.00  8.15           O  
ATOM   1055  CB  HIS A  69       9.825   0.158 -16.652  1.00  8.15           C  
ATOM   1056  CG  HIS A  69       8.735   1.034 -17.184  1.00  8.15           C  
ATOM   1057  ND1 HIS A  69       7.802   1.612 -16.383  1.00  8.15           N  
ATOM   1058  CD2 HIS A  69       8.460   1.450 -18.431  1.00  8.15           C  
ATOM   1059  CE1 HIS A  69       6.986   2.332 -17.120  1.00  8.15           C  
ATOM   1060  NE2 HIS A  69       7.370   2.262 -18.362  1.00  8.15           N  
ATOM   1061  H   HIS A  69      11.304  -1.861 -15.900  1.00  8.15           H  
ATOM   1062  HA  HIS A  69       8.693  -0.768 -15.119  1.00  8.15           H  
ATOM   1063 1HB  HIS A  69      10.421   0.740 -15.969  1.00  8.15           H  
ATOM   1064 2HB  HIS A  69      10.469  -0.122 -17.482  1.00  8.15           H  
ATOM   1065  HD1 HIS A  69       7.739   1.524 -15.383  1.00  8.15           H  
ATOM   1066  HD2 HIS A  69       8.926   1.266 -19.383  1.00  8.15           H  
ATOM   1067  HE1 HIS A  69       6.187   2.859 -16.671  1.00  8.15           H  
ATOM   1068  N   HIS A  70       7.091  -1.555 -16.792  1.00  8.48           N  
ATOM   1069  CA  HIS A  70       6.068  -2.103 -17.676  1.00  8.48           C  
ATOM   1070  C   HIS A  70       6.136  -1.363 -19.010  1.00  8.48           C  
ATOM   1071  O   HIS A  70       5.249  -0.588 -19.340  1.00  8.48           O  
ATOM   1072  CB  HIS A  70       4.676  -1.834 -17.089  1.00  8.48           C  
ATOM   1073  CG  HIS A  70       4.401  -2.453 -15.753  1.00  8.48           C  
ATOM   1074  ND1 HIS A  70       4.552  -3.801 -15.500  1.00  8.48           N  
ATOM   1075  CD2 HIS A  70       3.977  -1.893 -14.593  1.00  8.48           C  
ATOM   1076  CE1 HIS A  70       4.235  -4.040 -14.233  1.00  8.48           C  
ATOM   1077  NE2 HIS A  70       3.883  -2.901 -13.668  1.00  8.48           N  
ATOM   1078  H   HIS A  70       6.801  -0.932 -16.052  1.00  8.48           H  
ATOM   1079  HA  HIS A  70       6.221  -3.169 -17.841  1.00  8.48           H  
ATOM   1080 1HB  HIS A  70       4.556  -0.756 -16.977  1.00  8.48           H  
ATOM   1081 2HB  HIS A  70       3.913  -2.169 -17.790  1.00  8.48           H  
ATOM   1082  HD2 HIS A  70       3.754  -0.837 -14.421  1.00  8.48           H  
ATOM   1083  HE1 HIS A  70       4.261  -5.012 -13.742  1.00  8.48           H  
ATOM   1084  HE2 HIS A  70       3.590  -2.773 -12.706  1.00  8.48           H  
ATOM   1085  N   HIS A  71       7.216  -1.579 -19.749  1.00  8.84           N  
ATOM   1086  CA  HIS A  71       7.465  -0.820 -20.968  1.00  8.84           C  
ATOM   1087  C   HIS A  71       6.407  -1.043 -22.035  1.00  8.84           C  
ATOM   1088  O   HIS A  71       6.056  -2.178 -22.377  1.00  8.84           O  
ATOM   1089  CB  HIS A  71       8.854  -1.114 -21.539  1.00  8.84           C  
ATOM   1090  CG  HIS A  71       9.301  -0.086 -22.569  1.00  8.84           C  
ATOM   1091  ND1 HIS A  71       9.805   1.173 -22.209  1.00  8.84           N  
ATOM   1092  CD2 HIS A  71       9.292  -0.108 -23.924  1.00  8.84           C  
ATOM   1093  CE1 HIS A  71      10.081   1.857 -23.308  1.00  8.84           C  
ATOM   1094  NE2 HIS A  71       9.782   1.105 -24.355  1.00  8.84           N  
ATOM   1095  H   HIS A  71       7.901  -2.243 -19.392  1.00  8.84           H  
ATOM   1096  HA  HIS A  71       7.428   0.239 -20.741  1.00  8.84           H  
ATOM   1097 1HB  HIS A  71       9.583  -1.133 -20.726  1.00  8.84           H  
ATOM   1098 2HB  HIS A  71       8.858  -2.091 -22.004  1.00  8.84           H  
ATOM   1099  HD2 HIS A  71       8.954  -0.923 -24.553  1.00  8.84           H  
ATOM   1100  HE1 HIS A  71      10.486   2.868 -23.344  1.00  8.84           H  
ATOM   1101  HE2 HIS A  71       9.886   1.373 -25.323  1.00  8.84           H  
ATOM   1102  N   HIS A  72       5.917   0.064 -22.572  1.00  9.26           N  
ATOM   1103  CA  HIS A  72       4.905   0.075 -23.609  1.00  9.26           C  
ATOM   1104  C   HIS A  72       5.525   0.051 -24.992  1.00  9.26           C  
ATOM   1105  O   HIS A  72       5.850   1.090 -25.563  1.00  9.26           O  
ATOM   1106  CB  HIS A  72       4.003   1.294 -23.424  1.00  9.26           C  
ATOM   1107  CG  HIS A  72       3.198   1.181 -22.177  1.00  9.26           C  
ATOM   1108  ND1 HIS A  72       1.892   0.744 -22.174  1.00  9.26           N  
ATOM   1109  CD2 HIS A  72       3.535   1.374 -20.881  1.00  9.26           C  
ATOM   1110  CE1 HIS A  72       1.457   0.689 -20.926  1.00  9.26           C  
ATOM   1111  NE2 HIS A  72       2.439   1.056 -20.126  1.00  9.26           N  
ATOM   1112  H   HIS A  72       6.263   0.949 -22.226  1.00  9.26           H  
ATOM   1113  HA  HIS A  72       4.282  -0.815 -23.513  1.00  9.26           H  
ATOM   1114 1HB  HIS A  72       4.607   2.199 -23.376  1.00  9.26           H  
ATOM   1115 2HB  HIS A  72       3.327   1.383 -24.273  1.00  9.26           H  
ATOM   1116  HD2 HIS A  72       4.506   1.697 -20.497  1.00  9.26           H  
ATOM   1117  HE1 HIS A  72       0.465   0.374 -20.615  1.00  9.26           H  
ATOM   1118  HE2 HIS A  72       2.414   1.087 -19.094  1.00  9.26           H  
ATOM   1119  N   HIS A  73       5.711  -1.156 -25.515  1.00  9.70           N  
ATOM   1120  CA  HIS A  73       6.360  -1.349 -26.809  1.00  9.70           C  
ATOM   1121  C   HIS A  73       5.427  -0.942 -27.949  1.00  9.70           C  
ATOM   1122  O   HIS A  73       5.883  -0.422 -28.970  1.00  9.70           O  
ATOM   1123  CB  HIS A  73       6.755  -2.818 -26.988  1.00  9.70           C  
ATOM   1124  CG  HIS A  73       7.836  -3.286 -26.058  1.00  9.70           C  
ATOM   1125  ND1 HIS A  73       7.586  -3.641 -24.746  1.00  9.70           N  
ATOM   1126  CD2 HIS A  73       9.164  -3.465 -26.250  1.00  9.70           C  
ATOM   1127  CE1 HIS A  73       8.713  -4.019 -24.175  1.00  9.70           C  
ATOM   1128  NE2 HIS A  73       9.688  -3.921 -25.064  1.00  9.70           N  
ATOM   1129  H   HIS A  73       5.425  -1.964 -24.973  1.00  9.70           H  
ATOM   1130  HA  HIS A  73       7.257  -0.734 -26.868  1.00  9.70           H  
ATOM   1131 1HB  HIS A  73       5.877  -3.447 -26.838  1.00  9.70           H  
ATOM   1132 2HB  HIS A  73       7.093  -2.975 -28.012  1.00  9.70           H  
ATOM   1133  HD1 HIS A  73       6.694  -3.629 -24.275  1.00  9.70           H  
ATOM   1134  HD2 HIS A  73       9.813  -3.320 -27.114  1.00  9.70           H  
ATOM   1135  HE1 HIS A  73       8.721  -4.338 -23.133  1.00  9.70           H  
ATOM   1136  N   HIS A  74       4.129  -1.190 -27.717  1.00 10.13           N  
ATOM   1137  CA  HIS A  74       3.000  -0.948 -28.619  1.00 10.13           C  
ATOM   1138  C   HIS A  74       2.902  -2.006 -29.719  1.00 10.13           C  
ATOM   1139  O   HIS A  74       1.868  -2.663 -29.847  1.00 10.13           O  
ATOM   1140  OXT HIS A  74       3.899  -2.327 -30.362  1.00 10.13           O  
ATOM   1141  CB  HIS A  74       3.040   0.470 -29.213  1.00 10.13           C  
ATOM   1142  CG  HIS A  74       2.928   1.554 -28.161  1.00 10.13           C  
ATOM   1143  ND1 HIS A  74       1.752   1.819 -27.483  1.00 10.13           N  
ATOM   1144  CD2 HIS A  74       3.845   2.423 -27.676  1.00 10.13           C  
ATOM   1145  CE1 HIS A  74       1.955   2.807 -26.627  1.00 10.13           C  
ATOM   1146  NE2 HIS A  74       3.213   3.192 -26.727  1.00 10.13           N  
ATOM   1147  H   HIS A  74       3.917  -1.596 -26.820  1.00 10.13           H  
ATOM   1148  HA  HIS A  74       2.077  -1.013 -28.044  1.00 10.13           H  
ATOM   1149 1HB  HIS A  74       3.933   0.633 -29.801  1.00 10.13           H  
ATOM   1150 2HB  HIS A  74       2.196   0.588 -29.892  1.00 10.13           H  
ATOM   1151  HD2 HIS A  74       4.890   2.497 -27.980  1.00 10.13           H  
ATOM   1152  HE1 HIS A  74       1.211   3.230 -25.954  1.00 10.13           H  
ATOM   1153  HE2 HIS A  74       3.653   3.928 -26.192  1.00 10.13           H  
TER    1154
ENDMDL

