REMARK ID 535908 MODEL 1 2023-07-15_00000198_2_19
PFRMAT TS
TARGET 2023-07-15_00000198_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.178   0.067  -0.015  1.00 13.46           N  
ATOM      2  CA  ALA A   1       1.578   0.307  -0.343  1.00 13.46           C  
ATOM      3  C   ALA A   1       2.032   1.696   0.077  1.00 13.46           C  
ATOM      4  O   ALA A   1       2.780   1.846   1.044  1.00 13.46           O  
ATOM      5  CB  ALA A   1       1.813   0.135  -1.833  1.00 13.46           C  
ATOM      6 1H   ALA A   1      -0.211  -0.592  -0.674  1.00 13.46           H  
ATOM      7 2H   ALA A   1       0.114  -0.315   0.916  1.00 13.46           H  
ATOM      8 3H   ALA A   1      -0.337   0.932  -0.060  1.00 13.46           H  
ATOM      9  HA  ALA A   1       2.181  -0.422   0.198  1.00 13.46           H  
ATOM     10 1HB  ALA A   1       2.870   0.289  -2.052  1.00 13.46           H  
ATOM     11 2HB  ALA A   1       1.524  -0.873  -2.130  1.00 13.46           H  
ATOM     12 3HB  ALA A   1       1.222   0.855  -2.392  1.00 13.46           H  
ATOM     13  N   ASN A   2       1.560   2.729  -0.618  1.00 10.12           N  
ATOM     14  CA  ASN A   2       2.055   4.078  -0.348  1.00 10.12           C  
ATOM     15  C   ASN A   2       1.863   4.501   1.100  1.00 10.12           C  
ATOM     16  O   ASN A   2       2.743   5.141   1.673  1.00 10.12           O  
ATOM     17  CB  ASN A   2       1.379   5.063  -1.272  1.00 10.12           C  
ATOM     18  CG  ASN A   2       1.870   4.940  -2.691  1.00 10.12           C  
ATOM     19  OD1 ASN A   2       2.945   4.384  -2.951  1.00 10.12           O  
ATOM     20  ND2 ASN A   2       1.099   5.446  -3.617  1.00 10.12           N  
ATOM     21  H   ASN A   2       0.917   2.600  -1.385  1.00 10.12           H  
ATOM     22  HA  ASN A   2       3.128   4.098  -0.551  1.00 10.12           H  
ATOM     23 1HB  ASN A   2       0.301   4.900  -1.257  1.00 10.12           H  
ATOM     24 2HB  ASN A   2       1.562   6.080  -0.920  1.00 10.12           H  
ATOM     25 1HD2 ASN A   2       1.372   5.394  -4.580  1.00 10.12           H  
ATOM     26 2HD2 ASN A   2       0.238   5.887  -3.367  1.00 10.12           H  
ATOM     27  N   ALA A   3       0.753   4.095   1.717  1.00  7.74           N  
ATOM     28  CA  ALA A   3       0.471   4.440   3.108  1.00  7.74           C  
ATOM     29  C   ALA A   3       1.558   3.921   4.048  1.00  7.74           C  
ATOM     30  O   ALA A   3       1.816   4.506   5.100  1.00  7.74           O  
ATOM     31  CB  ALA A   3      -0.869   3.889   3.525  1.00  7.74           C  
ATOM     32  H   ALA A   3       0.076   3.563   1.198  1.00  7.74           H  
ATOM     33  HA  ALA A   3       0.447   5.528   3.184  1.00  7.74           H  
ATOM     34 1HB  ALA A   3      -1.076   4.182   4.553  1.00  7.74           H  
ATOM     35 2HB  ALA A   3      -1.643   4.287   2.870  1.00  7.74           H  
ATOM     36 3HB  ALA A   3      -0.852   2.804   3.453  1.00  7.74           H  
ATOM     37  N   LEU A   4       2.167   2.783   3.701  1.00  6.15           N  
ATOM     38  CA  LEU A   4       3.212   2.208   4.527  1.00  6.15           C  
ATOM     39  C   LEU A   4       4.390   3.135   4.522  1.00  6.15           C  
ATOM     40  O   LEU A   4       4.978   3.450   5.559  1.00  6.15           O  
ATOM     41  CB  LEU A   4       3.693   0.865   3.980  1.00  6.15           C  
ATOM     42  CG  LEU A   4       4.817   0.231   4.772  1.00  6.15           C  
ATOM     43  CD1 LEU A   4       4.325  -0.046   6.188  1.00  6.15           C  
ATOM     44  CD2 LEU A   4       5.289  -1.022   4.060  1.00  6.15           C  
ATOM     45  H   LEU A   4       1.969   2.349   2.807  1.00  6.15           H  
ATOM     46  HA  LEU A   4       2.846   2.095   5.546  1.00  6.15           H  
ATOM     47 1HB  LEU A   4       2.858   0.173   3.947  1.00  6.15           H  
ATOM     48 2HB  LEU A   4       4.065   1.011   2.970  1.00  6.15           H  
ATOM     49  HG  LEU A   4       5.649   0.933   4.839  1.00  6.15           H  
ATOM     50 1HD1 LEU A   4       5.120  -0.488   6.779  1.00  6.15           H  
ATOM     51 2HD1 LEU A   4       4.009   0.890   6.652  1.00  6.15           H  
ATOM     52 3HD1 LEU A   4       3.482  -0.735   6.148  1.00  6.15           H  
ATOM     53 1HD2 LEU A   4       6.105  -1.474   4.620  1.00  6.15           H  
ATOM     54 2HD2 LEU A   4       4.464  -1.729   3.984  1.00  6.15           H  
ATOM     55 3HD2 LEU A   4       5.636  -0.754   3.060  1.00  6.15           H  
ATOM     56  N   PHE A   5       4.740   3.571   3.324  1.00  5.27           N  
ATOM     57  CA  PHE A   5       5.920   4.386   3.167  1.00  5.27           C  
ATOM     58  C   PHE A   5       5.681   5.778   3.729  1.00  5.27           C  
ATOM     59  O   PHE A   5       6.583   6.371   4.330  1.00  5.27           O  
ATOM     60  CB  PHE A   5       6.295   4.412   1.701  1.00  5.27           C  
ATOM     61  CG  PHE A   5       6.718   3.042   1.264  1.00  5.27           C  
ATOM     62  CD1 PHE A   5       5.861   2.266   0.508  1.00  5.27           C  
ATOM     63  CD2 PHE A   5       7.940   2.512   1.635  1.00  5.27           C  
ATOM     64  CE1 PHE A   5       6.203   0.992   0.123  1.00  5.27           C  
ATOM     65  CE2 PHE A   5       8.295   1.232   1.249  1.00  5.27           C  
ATOM     66  CZ  PHE A   5       7.422   0.471   0.490  1.00  5.27           C  
ATOM     67  H   PHE A   5       4.178   3.285   2.518  1.00  5.27           H  
ATOM     68  HA  PHE A   5       6.735   3.923   3.722  1.00  5.27           H  
ATOM     69 1HB  PHE A   5       5.436   4.726   1.100  1.00  5.27           H  
ATOM     70 2HB  PHE A   5       7.111   5.109   1.528  1.00  5.27           H  
ATOM     71  HD1 PHE A   5       4.902   2.680   0.223  1.00  5.27           H  
ATOM     72  HD2 PHE A   5       8.621   3.112   2.239  1.00  5.27           H  
ATOM     73  HE1 PHE A   5       5.508   0.401  -0.470  1.00  5.27           H  
ATOM     74  HE2 PHE A   5       9.258   0.821   1.542  1.00  5.27           H  
ATOM     75  HZ  PHE A   5       7.698  -0.539   0.188  1.00  5.27           H  
ATOM     76  N   GLN A   6       4.451   6.282   3.602  1.00  5.07           N  
ATOM     77  CA  GLN A   6       4.131   7.577   4.175  1.00  5.07           C  
ATOM     78  C   GLN A   6       4.243   7.485   5.687  1.00  5.07           C  
ATOM     79  O   GLN A   6       4.798   8.373   6.333  1.00  5.07           O  
ATOM     80  CB  GLN A   6       2.720   8.021   3.794  1.00  5.07           C  
ATOM     81  CG  GLN A   6       2.524   8.384   2.328  1.00  5.07           C  
ATOM     82  CD  GLN A   6       1.066   8.663   2.000  1.00  5.07           C  
ATOM     83  OE1 GLN A   6       0.155   8.287   2.750  1.00  5.07           O  
ATOM     84  NE2 GLN A   6       0.833   9.324   0.870  1.00  5.07           N  
ATOM     85  H   GLN A   6       3.743   5.767   3.081  1.00  5.07           H  
ATOM     86  HA  GLN A   6       4.853   8.313   3.816  1.00  5.07           H  
ATOM     87 1HB  GLN A   6       2.023   7.220   4.034  1.00  5.07           H  
ATOM     88 2HB  GLN A   6       2.441   8.880   4.392  1.00  5.07           H  
ATOM     89 1HG  GLN A   6       3.095   9.287   2.116  1.00  5.07           H  
ATOM     90 2HG  GLN A   6       2.874   7.575   1.703  1.00  5.07           H  
ATOM     91 1HE2 GLN A   6      -0.106   9.536   0.596  1.00  5.07           H  
ATOM     92 2HE2 GLN A   6       1.598   9.607   0.290  1.00  5.07           H  
ATOM     93  N   ALA A   7       3.754   6.374   6.263  1.00  5.54           N  
ATOM     94  CA  ALA A   7       3.848   6.204   7.702  1.00  5.54           C  
ATOM     95  C   ALA A   7       5.297   6.159   8.142  1.00  5.54           C  
ATOM     96  O   ALA A   7       5.668   6.830   9.110  1.00  5.54           O  
ATOM     97  CB  ALA A   7       3.156   4.922   8.123  1.00  5.54           C  
ATOM     98  H   ALA A   7       3.281   5.660   5.711  1.00  5.54           H  
ATOM     99  HA  ALA A   7       3.366   7.048   8.181  1.00  5.54           H  
ATOM    100 1HB  ALA A   7       3.219   4.814   9.204  1.00  5.54           H  
ATOM    101 2HB  ALA A   7       2.111   4.961   7.818  1.00  5.54           H  
ATOM    102 3HB  ALA A   7       3.639   4.075   7.644  1.00  5.54           H  
ATOM    103  N   LYS A   8       6.146   5.448   7.396  1.00  6.70           N  
ATOM    104  CA  LYS A   8       7.547   5.379   7.769  1.00  6.70           C  
ATOM    105  C   LYS A   8       8.192   6.748   7.690  1.00  6.70           C  
ATOM    106  O   LYS A   8       8.960   7.121   8.570  1.00  6.70           O  
ATOM    107  CB  LYS A   8       8.296   4.364   6.903  1.00  6.70           C  
ATOM    108  CG  LYS A   8       7.941   2.898   7.213  1.00  6.70           C  
ATOM    109  CD  LYS A   8       8.707   1.919   6.327  1.00  6.70           C  
ATOM    110  CE  LYS A   8       8.392   0.474   6.712  1.00  6.70           C  
ATOM    111  NZ  LYS A   8       9.140  -0.511   5.881  1.00  6.70           N  
ATOM    112  H   LYS A   8       5.799   4.910   6.598  1.00  6.70           H  
ATOM    113  HA  LYS A   8       7.607   5.045   8.805  1.00  6.70           H  
ATOM    114 1HB  LYS A   8       8.058   4.549   5.855  1.00  6.70           H  
ATOM    115 2HB  LYS A   8       9.363   4.493   7.026  1.00  6.70           H  
ATOM    116 1HG  LYS A   8       8.173   2.687   8.258  1.00  6.70           H  
ATOM    117 2HG  LYS A   8       6.873   2.748   7.064  1.00  6.70           H  
ATOM    118 1HD  LYS A   8       8.415   2.075   5.285  1.00  6.70           H  
ATOM    119 2HD  LYS A   8       9.778   2.093   6.421  1.00  6.70           H  
ATOM    120 1HE  LYS A   8       8.652   0.322   7.758  1.00  6.70           H  
ATOM    121 2HE  LYS A   8       7.334   0.303   6.587  1.00  6.70           H  
ATOM    122 1HZ  LYS A   8       8.898  -1.448   6.173  1.00  6.70           H  
ATOM    123 2HZ  LYS A   8       8.897  -0.390   4.909  1.00  6.70           H  
ATOM    124 3HZ  LYS A   8      10.133  -0.368   6.000  1.00  6.70           H  
ATOM    125  N   LYS A   9       7.845   7.535   6.675  1.00  8.72           N  
ATOM    126  CA  LYS A   9       8.397   8.874   6.560  1.00  8.72           C  
ATOM    127  C   LYS A   9       8.000   9.699   7.786  1.00  8.72           C  
ATOM    128  O   LYS A   9       8.842  10.287   8.462  1.00  8.72           O  
ATOM    129  CB  LYS A   9       7.902   9.544   5.270  1.00  8.72           C  
ATOM    130  CG  LYS A   9       8.450  10.959   4.994  1.00  8.72           C  
ATOM    131  CD  LYS A   9       7.915  11.495   3.656  1.00  8.72           C  
ATOM    132  CE  LYS A   9       8.542  12.844   3.252  1.00  8.72           C  
ATOM    133  NZ  LYS A   9       8.130  13.969   4.143  1.00  8.72           N  
ATOM    134  H   LYS A   9       7.211   7.187   5.954  1.00  8.72           H  
ATOM    135  HA  LYS A   9       9.484   8.807   6.532  1.00  8.72           H  
ATOM    136 1HB  LYS A   9       8.150   8.910   4.417  1.00  8.72           H  
ATOM    137 2HB  LYS A   9       6.817   9.619   5.302  1.00  8.72           H  
ATOM    138 1HG  LYS A   9       8.136  11.631   5.798  1.00  8.72           H  
ATOM    139 2HG  LYS A   9       9.539  10.944   4.971  1.00  8.72           H  
ATOM    140 1HD  LYS A   9       8.119  10.765   2.874  1.00  8.72           H  
ATOM    141 2HD  LYS A   9       6.836  11.621   3.734  1.00  8.72           H  
ATOM    142 1HE  LYS A   9       9.627  12.758   3.284  1.00  8.72           H  
ATOM    143 2HE  LYS A   9       8.234  13.076   2.234  1.00  8.72           H  
ATOM    144 1HZ  LYS A   9       8.570  14.822   3.834  1.00  8.72           H  
ATOM    145 2HZ  LYS A   9       7.133  14.080   4.129  1.00  8.72           H  
ATOM    146 3HZ  LYS A   9       8.441  13.782   5.107  1.00  8.72           H  
ATOM    147  N   ARG A  10       6.715   9.663   8.131  1.00 11.60           N  
ATOM    148  CA  ARG A  10       6.176  10.433   9.251  1.00 11.60           C  
ATOM    149  C   ARG A  10       6.807  10.047  10.593  1.00 11.60           C  
ATOM    150  O   ARG A  10       7.009  10.901  11.460  1.00 11.60           O  
ATOM    151  CB  ARG A  10       4.672  10.217   9.292  1.00 11.60           C  
ATOM    152  CG  ARG A  10       3.933  10.890   8.130  1.00 11.60           C  
ATOM    153  CD  ARG A  10       2.513  10.466   8.034  1.00 11.60           C  
ATOM    154  NE  ARG A  10       1.857  11.066   6.878  1.00 11.60           N  
ATOM    155  CZ  ARG A  10       0.774  10.554   6.252  1.00 11.60           C  
ATOM    156  NH1 ARG A  10       0.233   9.432   6.673  1.00 11.60           N  
ATOM    157  NH2 ARG A  10       0.261  11.178   5.208  1.00 11.60           N  
ATOM    158  H   ARG A  10       6.066   9.116   7.562  1.00 11.60           H  
ATOM    159  HA  ARG A  10       6.376  11.485   9.062  1.00 11.60           H  
ATOM    160 1HB  ARG A  10       4.456   9.154   9.252  1.00 11.60           H  
ATOM    161 2HB  ARG A  10       4.270  10.605  10.225  1.00 11.60           H  
ATOM    162 1HG  ARG A  10       3.949  11.969   8.275  1.00 11.60           H  
ATOM    163 2HG  ARG A  10       4.432  10.651   7.195  1.00 11.60           H  
ATOM    164 1HD  ARG A  10       2.468   9.383   7.927  1.00 11.60           H  
ATOM    165 2HD  ARG A  10       1.976  10.769   8.931  1.00 11.60           H  
ATOM    166  HE  ARG A  10       2.242  11.929   6.520  1.00 11.60           H  
ATOM    167 1HH1 ARG A  10       0.626   8.945   7.467  1.00 11.60           H  
ATOM    168 2HH1 ARG A  10      -0.572   9.051   6.195  1.00 11.60           H  
ATOM    169 1HH2 ARG A  10       0.678  12.036   4.878  1.00 11.60           H  
ATOM    170 2HH2 ARG A  10      -0.541  10.788   4.735  1.00 11.60           H  
ATOM    171  N   VAL A  11       7.126   8.767  10.759  1.00 15.02           N  
ATOM    172  CA  VAL A  11       7.750   8.266  11.977  1.00 15.02           C  
ATOM    173  C   VAL A  11       9.268   8.471  12.049  1.00 15.02           C  
ATOM    174  O   VAL A  11       9.794   8.793  13.110  1.00 15.02           O  
ATOM    175  CB  VAL A  11       7.459   6.769  12.154  1.00 15.02           C  
ATOM    176  CG1 VAL A  11       8.242   6.228  13.340  1.00 15.02           C  
ATOM    177  CG2 VAL A  11       5.963   6.563  12.379  1.00 15.02           C  
ATOM    178  H   VAL A  11       6.895   8.105  10.017  1.00 15.02           H  
ATOM    179  HA  VAL A  11       7.299   8.797  12.815  1.00 15.02           H  
ATOM    180  HB  VAL A  11       7.777   6.235  11.255  1.00 15.02           H  
ATOM    181 1HG1 VAL A  11       8.040   5.164  13.452  1.00 15.02           H  
ATOM    182 2HG1 VAL A  11       9.304   6.378  13.166  1.00 15.02           H  
ATOM    183 3HG1 VAL A  11       7.942   6.754  14.243  1.00 15.02           H  
ATOM    184 1HG2 VAL A  11       5.757   5.500  12.495  1.00 15.02           H  
ATOM    185 2HG2 VAL A  11       5.657   7.095  13.278  1.00 15.02           H  
ATOM    186 3HG2 VAL A  11       5.407   6.946  11.530  1.00 15.02           H  
ATOM    187  N   LEU A  12       9.972   8.217  10.951  1.00 18.08           N  
ATOM    188  CA  LEU A  12      11.431   8.228  10.924  1.00 18.08           C  
ATOM    189  C   LEU A  12      12.085   9.577  10.538  1.00 18.08           C  
ATOM    190  O   LEU A  12      13.171   9.922  11.032  1.00 18.08           O  
ATOM    191  CB  LEU A  12      11.845   7.125   9.953  1.00 18.08           C  
ATOM    192  CG  LEU A  12      11.335   5.726  10.336  1.00 18.08           C  
ATOM    193  CD1 LEU A  12      11.723   4.752   9.259  1.00 18.08           C  
ATOM    194  CD2 LEU A  12      11.903   5.321  11.682  1.00 18.08           C  
ATOM    195  H   LEU A  12       9.483   7.965  10.097  1.00 18.08           H  
ATOM    196  HA  LEU A  12      11.778   7.959  11.921  1.00 18.08           H  
ATOM    197 1HB  LEU A  12      11.461   7.369   8.964  1.00 18.08           H  
ATOM    198 2HB  LEU A  12      12.906   7.070   9.897  1.00 18.08           H  
ATOM    199  HG  LEU A  12      10.245   5.746  10.399  1.00 18.08           H  
ATOM    200 1HD1 LEU A  12      11.351   3.758   9.508  1.00 18.08           H  
ATOM    201 2HD1 LEU A  12      11.289   5.078   8.316  1.00 18.08           H  
ATOM    202 3HD1 LEU A  12      12.809   4.724   9.171  1.00 18.08           H  
ATOM    203 1HD2 LEU A  12      11.525   4.334  11.952  1.00 18.08           H  
ATOM    204 2HD2 LEU A  12      12.979   5.285  11.623  1.00 18.08           H  
ATOM    205 3HD2 LEU A  12      11.603   6.044  12.440  1.00 18.08           H  
ATOM    206  N   GLU A  13      11.429  10.365   9.679  1.00 19.26           N  
ATOM    207  CA  GLU A  13      11.982  11.647   9.230  1.00 19.26           C  
ATOM    208  C   GLU A  13      12.424  12.592  10.368  1.00 19.26           C  
ATOM    209  O   GLU A  13      13.496  13.190  10.254  1.00 19.26           O  
ATOM    210  CB  GLU A  13      11.010  12.365   8.273  1.00 19.26           C  
ATOM    211  CG  GLU A  13      11.489  13.692   7.719  1.00 19.26           C  
ATOM    212  CD  GLU A  13      10.518  14.263   6.722  1.00 19.26           C  
ATOM    213  OE1 GLU A  13       9.428  13.740   6.632  1.00 19.26           O  
ATOM    214  OE2 GLU A  13      10.856  15.198   6.035  1.00 19.26           O  
ATOM    215  H   GLU A  13      10.526  10.086   9.295  1.00 19.26           H  
ATOM    216  HA  GLU A  13      12.875  11.420   8.644  1.00 19.26           H  
ATOM    217 1HB  GLU A  13      10.819  11.717   7.415  1.00 19.26           H  
ATOM    218 2HB  GLU A  13      10.060  12.549   8.734  1.00 19.26           H  
ATOM    219 1HG  GLU A  13      11.606  14.391   8.544  1.00 19.26           H  
ATOM    220 2HG  GLU A  13      12.439  13.569   7.251  1.00 19.26           H  
ATOM    221  N   PRO A  14      11.654  12.765  11.480  1.00 17.43           N  
ATOM    222  CA  PRO A  14      11.973  13.624  12.613  1.00 17.43           C  
ATOM    223  C   PRO A  14      13.292  13.262  13.288  1.00 17.43           C  
ATOM    224  O   PRO A  14      13.844  14.063  14.042  1.00 17.43           O  
ATOM    225  CB  PRO A  14      10.795  13.388  13.570  1.00 17.43           C  
ATOM    226  CG  PRO A  14       9.670  12.930  12.689  1.00 17.43           C  
ATOM    227  CD  PRO A  14      10.328  12.086  11.656  1.00 17.43           C  
ATOM    228  HA  PRO A  14      11.992  14.669  12.272  1.00 17.43           H  
ATOM    229 1HB  PRO A  14      11.076  12.630  14.317  1.00 17.43           H  
ATOM    230 2HB  PRO A  14      10.566  14.311  14.121  1.00 17.43           H  
ATOM    231 1HG  PRO A  14       8.928  12.350  13.265  1.00 17.43           H  
ATOM    232 2HG  PRO A  14       9.135  13.786  12.255  1.00 17.43           H  
ATOM    233 1HD  PRO A  14      10.456  11.101  12.099  1.00 17.43           H  
ATOM    234 2HD  PRO A  14       9.703  12.066  10.774  1.00 17.43           H  
ATOM    235  N   PHE A  15      13.788  12.046  13.041  1.00 13.39           N  
ATOM    236  CA  PHE A  15      15.013  11.588  13.658  1.00 13.39           C  
ATOM    237  C   PHE A  15      16.194  11.678  12.697  1.00 13.39           C  
ATOM    238  O   PHE A  15      17.286  11.182  12.989  1.00 13.39           O  
ATOM    239  CB  PHE A  15      14.788  10.160  14.123  1.00 13.39           C  
ATOM    240  CG  PHE A  15      13.698  10.115  15.135  1.00 13.39           C  
ATOM    241  CD1 PHE A  15      12.404   9.814  14.744  1.00 13.39           C  
ATOM    242  CD2 PHE A  15      13.941  10.395  16.465  1.00 13.39           C  
ATOM    243  CE1 PHE A  15      11.377   9.793  15.662  1.00 13.39           C  
ATOM    244  CE2 PHE A  15      12.914  10.374  17.389  1.00 13.39           C  
ATOM    245  CZ  PHE A  15      11.630  10.073  16.984  1.00 13.39           C  
ATOM    246  H   PHE A  15      13.334  11.402  12.397  1.00 13.39           H  
ATOM    247  HA  PHE A  15      15.225  12.214  14.523  1.00 13.39           H  
ATOM    248 1HB  PHE A  15      14.497   9.538  13.275  1.00 13.39           H  
ATOM    249 2HB  PHE A  15      15.697   9.749  14.554  1.00 13.39           H  
ATOM    250  HD1 PHE A  15      12.200   9.599  13.695  1.00 13.39           H  
ATOM    251  HD2 PHE A  15      14.955  10.639  16.780  1.00 13.39           H  
ATOM    252  HE1 PHE A  15      10.363   9.557  15.339  1.00 13.39           H  
ATOM    253  HE2 PHE A  15      13.115  10.599  18.435  1.00 13.39           H  
ATOM    254  HZ  PHE A  15      10.817  10.056  17.708  1.00 13.39           H  
ATOM    255  N   GLY A  16      15.981  12.337  11.553  1.00  9.34           N  
ATOM    256  CA  GLY A  16      17.028  12.520  10.557  1.00  9.34           C  
ATOM    257  C   GLY A  16      17.187  11.315   9.645  1.00  9.34           C  
ATOM    258  O   GLY A  16      18.115  11.242   8.838  1.00  9.34           O  
ATOM    259  H   GLY A  16      15.059  12.724  11.350  1.00  9.34           H  
ATOM    260 1HA  GLY A  16      16.791  13.400   9.956  1.00  9.34           H  
ATOM    261 2HA  GLY A  16      17.971  12.726  11.060  1.00  9.34           H  
ATOM    262  N   LEU A  17      16.268  10.364   9.728  1.00  6.36           N  
ATOM    263  CA  LEU A  17      16.386   9.152   8.944  1.00  6.36           C  
ATOM    264  C   LEU A  17      15.783   9.364   7.562  1.00  6.36           C  
ATOM    265  O   LEU A  17      14.717   8.847   7.230  1.00  6.36           O  
ATOM    266  CB  LEU A  17      15.677   8.061   9.707  1.00  6.36           C  
ATOM    267  CG  LEU A  17      16.229   7.836  11.118  1.00  6.36           C  
ATOM    268  CD1 LEU A  17      15.381   6.829  11.834  1.00  6.36           C  
ATOM    269  CD2 LEU A  17      17.666   7.386  11.026  1.00  6.36           C  
ATOM    270  H   LEU A  17      15.466  10.459  10.350  1.00  6.36           H  
ATOM    271  HA  LEU A  17      17.436   8.896   8.835  1.00  6.36           H  
ATOM    272 1HB  LEU A  17      14.660   8.350   9.800  1.00  6.36           H  
ATOM    273 2HB  LEU A  17      15.735   7.126   9.150  1.00  6.36           H  
ATOM    274  HG  LEU A  17      16.185   8.771  11.676  1.00  6.36           H  
ATOM    275 1HD1 LEU A  17      15.764   6.678  12.842  1.00  6.36           H  
ATOM    276 2HD1 LEU A  17      14.361   7.206  11.888  1.00  6.36           H  
ATOM    277 3HD1 LEU A  17      15.398   5.884  11.292  1.00  6.36           H  
ATOM    278 1HD2 LEU A  17      18.063   7.237  12.031  1.00  6.36           H  
ATOM    279 2HD2 LEU A  17      17.720   6.450  10.470  1.00  6.36           H  
ATOM    280 3HD2 LEU A  17      18.251   8.150  10.513  1.00  6.36           H  
ATOM    281  N   VAL A  18      16.497  10.167   6.780  1.00  4.44           N  
ATOM    282  CA  VAL A  18      16.052  10.623   5.473  1.00  4.44           C  
ATOM    283  C   VAL A  18      16.998  10.211   4.347  1.00  4.44           C  
ATOM    284  O   VAL A  18      18.212  10.388   4.435  1.00  4.44           O  
ATOM    285  CB  VAL A  18      15.913  12.156   5.512  1.00  4.44           C  
ATOM    286  CG1 VAL A  18      15.485  12.693   4.167  1.00  4.44           C  
ATOM    287  CG2 VAL A  18      14.907  12.529   6.573  1.00  4.44           C  
ATOM    288  H   VAL A  18      17.369  10.515   7.174  1.00  4.44           H  
ATOM    289  HA  VAL A  18      15.072  10.191   5.273  1.00  4.44           H  
ATOM    290  HB  VAL A  18      16.880  12.598   5.751  1.00  4.44           H  
ATOM    291 1HG1 VAL A  18      15.399  13.777   4.222  1.00  4.44           H  
ATOM    292 2HG1 VAL A  18      16.223  12.430   3.415  1.00  4.44           H  
ATOM    293 3HG1 VAL A  18      14.522  12.266   3.895  1.00  4.44           H  
ATOM    294 1HG2 VAL A  18      14.809  13.612   6.614  1.00  4.44           H  
ATOM    295 2HG2 VAL A  18      13.946  12.081   6.318  1.00  4.44           H  
ATOM    296 3HG2 VAL A  18      15.226  12.167   7.542  1.00  4.44           H  
ATOM    297  N   GLU A  19      16.421   9.654   3.287  1.00  3.42           N  
ATOM    298  CA  GLU A  19      17.178   9.217   2.116  1.00  3.42           C  
ATOM    299  C   GLU A  19      17.521  10.404   1.215  1.00  3.42           C  
ATOM    300  O   GLU A  19      16.804  11.406   1.201  1.00  3.42           O  
ATOM    301  CB  GLU A  19      16.378   8.168   1.339  1.00  3.42           C  
ATOM    302  CG  GLU A  19      16.136   6.871   2.116  1.00  3.42           C  
ATOM    303  CD  GLU A  19      15.363   5.825   1.336  1.00  3.42           C  
ATOM    304  OE1 GLU A  19      15.095   6.043   0.179  1.00  3.42           O  
ATOM    305  OE2 GLU A  19      15.044   4.807   1.906  1.00  3.42           O  
ATOM    306  H   GLU A  19      15.420   9.535   3.293  1.00  3.42           H  
ATOM    307  HA  GLU A  19      18.110   8.766   2.454  1.00  3.42           H  
ATOM    308 1HB  GLU A  19      15.409   8.583   1.061  1.00  3.42           H  
ATOM    309 2HB  GLU A  19      16.903   7.920   0.416  1.00  3.42           H  
ATOM    310 1HG  GLU A  19      17.099   6.452   2.403  1.00  3.42           H  
ATOM    311 2HG  GLU A  19      15.592   7.110   3.031  1.00  3.42           H  
ATOM    312  N   GLY A  20      18.609  10.287   0.453  1.00  3.11           N  
ATOM    313  CA  GLY A  20      18.994  11.350  -0.470  1.00  3.11           C  
ATOM    314  C   GLY A  20      18.217  11.255  -1.774  1.00  3.11           C  
ATOM    315  O   GLY A  20      17.311  10.434  -1.904  1.00  3.11           O  
ATOM    316  H   GLY A  20      19.167   9.448   0.510  1.00  3.11           H  
ATOM    317 1HA  GLY A  20      18.816  12.318  -0.004  1.00  3.11           H  
ATOM    318 2HA  GLY A  20      20.061  11.287  -0.673  1.00  3.11           H  
ATOM    319  N   GLU A  21      18.580  12.085  -2.745  1.00  3.43           N  
ATOM    320  CA  GLU A  21      17.861  12.104  -4.014  1.00  3.43           C  
ATOM    321  C   GLU A  21      18.083  10.795  -4.801  1.00  3.43           C  
ATOM    322  O   GLU A  21      19.231  10.370  -4.942  1.00  3.43           O  
ATOM    323  CB  GLU A  21      18.329  13.304  -4.843  1.00  3.43           C  
ATOM    324  CG  GLU A  21      17.573  13.517  -6.147  1.00  3.43           C  
ATOM    325  CD  GLU A  21      18.032  14.746  -6.900  1.00  3.43           C  
ATOM    326  OE1 GLU A  21      18.969  15.373  -6.463  1.00  3.43           O  
ATOM    327  OE2 GLU A  21      17.435  15.067  -7.904  1.00  3.43           O  
ATOM    328  H   GLU A  21      19.346  12.725  -2.594  1.00  3.43           H  
ATOM    329  HA  GLU A  21      16.818  12.267  -3.791  1.00  3.43           H  
ATOM    330 1HB  GLU A  21      18.233  14.214  -4.251  1.00  3.43           H  
ATOM    331 2HB  GLU A  21      19.384  13.185  -5.090  1.00  3.43           H  
ATOM    332 1HG  GLU A  21      17.715  12.642  -6.781  1.00  3.43           H  
ATOM    333 2HG  GLU A  21      16.512  13.603  -5.927  1.00  3.43           H  
ATOM    334  N   PRO A  22      17.021  10.114  -5.284  1.00  4.46           N  
ATOM    335  CA  PRO A  22      17.081   8.926  -6.124  1.00  4.46           C  
ATOM    336  C   PRO A  22      17.811   9.195  -7.431  1.00  4.46           C  
ATOM    337  O   PRO A  22      17.695  10.279  -7.997  1.00  4.46           O  
ATOM    338  CB  PRO A  22      15.602   8.619  -6.392  1.00  4.46           C  
ATOM    339  CG  PRO A  22      14.859   9.240  -5.234  1.00  4.46           C  
ATOM    340  CD  PRO A  22      15.641  10.485  -4.881  1.00  4.46           C  
ATOM    341  HA  PRO A  22      17.566   8.112  -5.564  1.00  4.46           H  
ATOM    342 1HB  PRO A  22      15.309   9.040  -7.368  1.00  4.46           H  
ATOM    343 2HB  PRO A  22      15.454   7.533  -6.460  1.00  4.46           H  
ATOM    344 1HG  PRO A  22      13.819   9.460  -5.521  1.00  4.46           H  
ATOM    345 2HG  PRO A  22      14.811   8.529  -4.394  1.00  4.46           H  
ATOM    346 1HD  PRO A  22      15.283  11.364  -5.439  1.00  4.46           H  
ATOM    347 2HD  PRO A  22      15.554  10.598  -3.788  1.00  4.46           H  
ATOM    348  N   GLU A  23      18.505   8.191  -7.949  1.00  6.38           N  
ATOM    349  CA  GLU A  23      19.157   8.346  -9.244  1.00  6.38           C  
ATOM    350  C   GLU A  23      18.079   8.357 -10.339  1.00  6.38           C  
ATOM    351  O   GLU A  23      17.223   7.471 -10.330  1.00  6.38           O  
ATOM    352  CB  GLU A  23      20.132   7.186  -9.494  1.00  6.38           C  
ATOM    353  CG  GLU A  23      20.934   7.291 -10.798  1.00  6.38           C  
ATOM    354  CD  GLU A  23      21.917   6.159 -11.024  1.00  6.38           C  
ATOM    355  OE1 GLU A  23      21.501   5.018 -11.195  1.00  6.38           O  
ATOM    356  OE2 GLU A  23      23.092   6.433 -11.025  1.00  6.38           O  
ATOM    357  H   GLU A  23      18.584   7.321  -7.444  1.00  6.38           H  
ATOM    358  HA  GLU A  23      19.710   9.277  -9.223  1.00  6.38           H  
ATOM    359 1HB  GLU A  23      20.844   7.128  -8.669  1.00  6.38           H  
ATOM    360 2HB  GLU A  23      19.582   6.248  -9.517  1.00  6.38           H  
ATOM    361 1HG  GLU A  23      20.234   7.318 -11.633  1.00  6.38           H  
ATOM    362 2HG  GLU A  23      21.481   8.228 -10.789  1.00  6.38           H  
ATOM    363  N   PRO A  24      18.052   9.341 -11.259  1.00  9.39           N  
ATOM    364  CA  PRO A  24      17.089   9.418 -12.342  1.00  9.39           C  
ATOM    365  C   PRO A  24      17.354   8.293 -13.329  1.00  9.39           C  
ATOM    366  O   PRO A  24      18.509   7.949 -13.570  1.00  9.39           O  
ATOM    367  CB  PRO A  24      17.354  10.808 -12.929  1.00  9.39           C  
ATOM    368  CG  PRO A  24      18.798  11.113 -12.578  1.00  9.39           C  
ATOM    369  CD  PRO A  24      19.036  10.439 -11.237  1.00  9.39           C  
ATOM    370  HA  PRO A  24      16.073   9.345 -11.926  1.00  9.39           H  
ATOM    371 1HB  PRO A  24      17.178  10.795 -14.017  1.00  9.39           H  
ATOM    372 2HB  PRO A  24      16.651  11.537 -12.500  1.00  9.39           H  
ATOM    373 1HG  PRO A  24      19.465  10.731 -13.367  1.00  9.39           H  
ATOM    374 2HG  PRO A  24      18.950  12.202 -12.536  1.00  9.39           H  
ATOM    375 1HD  PRO A  24      20.062  10.060 -11.228  1.00  9.39           H  
ATOM    376 2HD  PRO A  24      18.829  11.132 -10.401  1.00  9.39           H  
ATOM    377  N   LYS A  25      16.300   7.754 -13.934  1.00 13.47           N  
ATOM    378  CA  LYS A  25      16.475   6.645 -14.874  1.00 13.47           C  
ATOM    379  C   LYS A  25      16.009   6.930 -16.310  1.00 13.47           C  
ATOM    380  O   LYS A  25      16.554   6.386 -17.267  1.00 13.47           O  
ATOM    381  CB  LYS A  25      15.716   5.430 -14.337  1.00 13.47           C  
ATOM    382  CG  LYS A  25      16.133   4.967 -12.913  1.00 13.47           C  
ATOM    383  CD  LYS A  25      17.573   4.450 -12.823  1.00 13.47           C  
ATOM    384  CE  LYS A  25      17.858   3.929 -11.411  1.00 13.47           C  
ATOM    385  NZ  LYS A  25      19.235   3.349 -11.263  1.00 13.47           N  
ATOM    386  H   LYS A  25      15.376   8.080 -13.701  1.00 13.47           H  
ATOM    387  HA  LYS A  25      17.538   6.401 -14.917  1.00 13.47           H  
ATOM    388 1HB  LYS A  25      14.649   5.651 -14.315  1.00 13.47           H  
ATOM    389 2HB  LYS A  25      15.857   4.588 -15.015  1.00 13.47           H  
ATOM    390 1HG  LYS A  25      16.030   5.802 -12.216  1.00 13.47           H  
ATOM    391 2HG  LYS A  25      15.463   4.173 -12.588  1.00 13.47           H  
ATOM    392 1HD  LYS A  25      17.734   3.652 -13.545  1.00 13.47           H  
ATOM    393 2HD  LYS A  25      18.271   5.265 -13.038  1.00 13.47           H  
ATOM    394 1HE  LYS A  25      17.748   4.753 -10.705  1.00 13.47           H  
ATOM    395 2HE  LYS A  25      17.128   3.159 -11.173  1.00 13.47           H  
ATOM    396 1HZ  LYS A  25      19.355   3.026 -10.320  1.00 13.47           H  
ATOM    397 2HZ  LYS A  25      19.351   2.578 -11.898  1.00 13.47           H  
ATOM    398 3HZ  LYS A  25      19.968   4.049 -11.453  1.00 13.47           H  
ATOM    399  N   LYS A  26      14.976   7.759 -16.453  1.00 17.99           N  
ATOM    400  CA  LYS A  26      14.326   7.983 -17.751  1.00 17.99           C  
ATOM    401  C   LYS A  26      14.720   9.283 -18.447  1.00 17.99           C  
ATOM    402  O   LYS A  26      14.103   9.672 -19.437  1.00 17.99           O  
ATOM    403  CB  LYS A  26      12.811   7.939 -17.572  1.00 17.99           C  
ATOM    404  CG  LYS A  26      12.274   6.576 -17.131  1.00 17.99           C  
ATOM    405  CD  LYS A  26      10.757   6.587 -17.002  1.00 17.99           C  
ATOM    406  CE  LYS A  26      10.226   5.228 -16.566  1.00 17.99           C  
ATOM    407  NZ  LYS A  26       8.745   5.234 -16.411  1.00 17.99           N  
ATOM    408  H   LYS A  26      14.592   8.212 -15.640  1.00 17.99           H  
ATOM    409  HA  LYS A  26      14.614   7.166 -18.415  1.00 17.99           H  
ATOM    410 1HB  LYS A  26      12.511   8.678 -16.831  1.00 17.99           H  
ATOM    411 2HB  LYS A  26      12.329   8.200 -18.513  1.00 17.99           H  
ATOM    412 1HG  LYS A  26      12.565   5.822 -17.865  1.00 17.99           H  
ATOM    413 2HG  LYS A  26      12.715   6.307 -16.171  1.00 17.99           H  
ATOM    414 1HD  LYS A  26      10.457   7.337 -16.267  1.00 17.99           H  
ATOM    415 2HD  LYS A  26      10.313   6.850 -17.962  1.00 17.99           H  
ATOM    416 1HE  LYS A  26      10.499   4.482 -17.311  1.00 17.99           H  
ATOM    417 2HE  LYS A  26      10.678   4.957 -15.613  1.00 17.99           H  
ATOM    418 1HZ  LYS A  26       8.431   4.318 -16.122  1.00 17.99           H  
ATOM    419 2HZ  LYS A  26       8.481   5.916 -15.713  1.00 17.99           H  
ATOM    420 3HZ  LYS A  26       8.313   5.473 -17.293  1.00 17.99           H  
ATOM    421  N   THR A  27      15.720   9.970 -17.920  1.00 21.81           N  
ATOM    422  CA  THR A  27      16.164  11.232 -18.502  1.00 21.81           C  
ATOM    423  C   THR A  27      16.818  11.154 -19.899  1.00 21.81           C  
ATOM    424  O   THR A  27      16.538  12.013 -20.732  1.00 21.81           O  
ATOM    425  CB  THR A  27      17.085  12.009 -17.547  1.00 21.81           C  
ATOM    426  OG1 THR A  27      16.368  12.325 -16.349  1.00 21.81           O  
ATOM    427  CG2 THR A  27      17.568  13.271 -18.211  1.00 21.81           C  
ATOM    428  H   THR A  27      16.188   9.597 -17.106  1.00 21.81           H  
ATOM    429  HA  THR A  27      15.270  11.851 -18.623  1.00 21.81           H  
ATOM    430  HB  THR A  27      17.941  11.411 -17.280  1.00 21.81           H  
ATOM    431  HG1 THR A  27      15.637  12.913 -16.561  1.00 21.81           H  
ATOM    432 1HG2 THR A  27      18.217  13.816 -17.529  1.00 21.81           H  
ATOM    433 2HG2 THR A  27      18.121  13.015 -19.116  1.00 21.81           H  
ATOM    434 3HG2 THR A  27      16.714  13.894 -18.472  1.00 21.81           H  
ATOM    435  N   PRO A  28      17.740  10.206 -20.183  1.00 24.03           N  
ATOM    436  CA  PRO A  28      18.448  10.122 -21.448  1.00 24.03           C  
ATOM    437  C   PRO A  28      17.505  10.017 -22.639  1.00 24.03           C  
ATOM    438  O   PRO A  28      16.509   9.293 -22.597  1.00 24.03           O  
ATOM    439  CB  PRO A  28      19.264   8.833 -21.293  1.00 24.03           C  
ATOM    440  CG  PRO A  28      19.437   8.666 -19.801  1.00 24.03           C  
ATOM    441  CD  PRO A  28      18.132   9.142 -19.215  1.00 24.03           C  
ATOM    442  HA  PRO A  28      19.106  10.999 -21.552  1.00 24.03           H  
ATOM    443 1HB  PRO A  28      18.721   7.994 -21.752  1.00 24.03           H  
ATOM    444 2HB  PRO A  28      20.221   8.924 -21.830  1.00 24.03           H  
ATOM    445 1HG  PRO A  28      19.648   7.612 -19.561  1.00 24.03           H  
ATOM    446 2HG  PRO A  28      20.298   9.252 -19.450  1.00 24.03           H  
ATOM    447 1HD  PRO A  28      17.407   8.311 -19.225  1.00 24.03           H  
ATOM    448 2HD  PRO A  28      18.325   9.509 -18.221  1.00 24.03           H  
ATOM    449  N   SER A  29      17.869  10.686 -23.726  1.00 24.24           N  
ATOM    450  CA  SER A  29      17.094  10.657 -24.960  1.00 24.24           C  
ATOM    451  C   SER A  29      18.056  10.735 -26.135  1.00 24.24           C  
ATOM    452  O   SER A  29      18.828  11.685 -26.252  1.00 24.24           O  
ATOM    453  CB  SER A  29      16.112  11.808 -24.999  1.00 24.24           C  
ATOM    454  OG  SER A  29      15.373  11.795 -26.190  1.00 24.24           O  
ATOM    455  H   SER A  29      18.702  11.254 -23.694  1.00 24.24           H  
ATOM    456  HA  SER A  29      16.546   9.716 -25.017  1.00 24.24           H  
ATOM    457 1HB  SER A  29      15.436  11.745 -24.143  1.00 24.24           H  
ATOM    458 2HB  SER A  29      16.657  12.747 -24.917  1.00 24.24           H  
ATOM    459  HG  SER A  29      14.696  11.121 -26.069  1.00 24.24           H  
ATOM    460  N   VAL A  30      18.019   9.717 -26.988  1.00 23.10           N  
ATOM    461  CA  VAL A  30      18.965   9.599 -28.092  1.00 23.10           C  
ATOM    462  C   VAL A  30      18.338   9.603 -29.486  1.00 23.10           C  
ATOM    463  O   VAL A  30      19.002   9.287 -30.477  1.00 23.10           O  
ATOM    464  CB  VAL A  30      19.757   8.301 -27.903  1.00 23.10           C  
ATOM    465  CG1 VAL A  30      20.563   8.368 -26.604  1.00 23.10           C  
ATOM    466  CG2 VAL A  30      18.783   7.129 -27.872  1.00 23.10           C  
ATOM    467  H   VAL A  30      17.343   8.982 -26.840  1.00 23.10           H  
ATOM    468  HA  VAL A  30      19.657  10.440 -28.032  1.00 23.10           H  
ATOM    469  HB  VAL A  30      20.457   8.181 -28.727  1.00 23.10           H  
ATOM    470 1HG1 VAL A  30      21.129   7.446 -26.482  1.00 23.10           H  
ATOM    471 2HG1 VAL A  30      21.249   9.214 -26.648  1.00 23.10           H  
ATOM    472 3HG1 VAL A  30      19.891   8.490 -25.755  1.00 23.10           H  
ATOM    473 1HG2 VAL A  30      19.335   6.198 -27.745  1.00 23.10           H  
ATOM    474 2HG2 VAL A  30      18.086   7.254 -27.042  1.00 23.10           H  
ATOM    475 3HG2 VAL A  30      18.226   7.095 -28.810  1.00 23.10           H  
ATOM    476  N   LYS A  31      17.068   9.959 -29.588  1.00 21.63           N  
ATOM    477  CA  LYS A  31      16.423   9.950 -30.896  1.00 21.63           C  
ATOM    478  C   LYS A  31      16.765  11.227 -31.656  1.00 21.63           C  
ATOM    479  O   LYS A  31      16.218  12.299 -31.373  1.00 21.63           O  
ATOM    480  CB  LYS A  31      14.911   9.807 -30.727  1.00 21.63           C  
ATOM    481  CG  LYS A  31      14.123   9.666 -32.025  1.00 21.63           C  
ATOM    482  CD  LYS A  31      12.638   9.442 -31.733  1.00 21.63           C  
ATOM    483  CE  LYS A  31      11.830   9.267 -33.007  1.00 21.63           C  
ATOM    484  NZ  LYS A  31      10.381   9.038 -32.714  1.00 21.63           N  
ATOM    485  H   LYS A  31      16.558  10.228 -28.761  1.00 21.63           H  
ATOM    486  HA  LYS A  31      16.798   9.100 -31.472  1.00 21.63           H  
ATOM    487 1HB  LYS A  31      14.697   8.936 -30.108  1.00 21.63           H  
ATOM    488 2HB  LYS A  31      14.525  10.681 -30.203  1.00 21.63           H  
ATOM    489 1HG  LYS A  31      14.236  10.576 -32.619  1.00 21.63           H  
ATOM    490 2HG  LYS A  31      14.510   8.829 -32.607  1.00 21.63           H  
ATOM    491 1HD  LYS A  31      12.517   8.556 -31.109  1.00 21.63           H  
ATOM    492 2HD  LYS A  31      12.249  10.302 -31.189  1.00 21.63           H  
ATOM    493 1HE  LYS A  31      11.930  10.163 -33.620  1.00 21.63           H  
ATOM    494 2HE  LYS A  31      12.219   8.415 -33.564  1.00 21.63           H  
ATOM    495 1HZ  LYS A  31       9.875   8.927 -33.580  1.00 21.63           H  
ATOM    496 2HZ  LYS A  31      10.278   8.202 -32.154  1.00 21.63           H  
ATOM    497 3HZ  LYS A  31      10.011   9.829 -32.207  1.00 21.63           H  
ATOM    498  N   ARG A  32      17.684  11.093 -32.612  1.00 20.26           N  
ATOM    499  CA  ARG A  32      18.223  12.231 -33.356  1.00 20.26           C  
ATOM    500  C   ARG A  32      18.554  12.063 -34.865  1.00 20.26           C  
ATOM    501  O   ARG A  32      18.193  12.940 -35.653  1.00 20.26           O  
ATOM    502  CB  ARG A  32      19.528  12.705 -32.705  1.00 20.26           C  
ATOM    503  CG  ARG A  32      19.448  13.269 -31.283  1.00 20.26           C  
ATOM    504  CD  ARG A  32      18.728  14.569 -31.243  1.00 20.26           C  
ATOM    505  NE  ARG A  32      18.733  15.155 -29.913  1.00 20.26           N  
ATOM    506  CZ  ARG A  32      17.806  14.932 -28.957  1.00 20.26           C  
ATOM    507  NH1 ARG A  32      16.790  14.129 -29.175  1.00 20.26           N  
ATOM    508  NH2 ARG A  32      17.917  15.536 -27.783  1.00 20.26           N  
ATOM    509  H   ARG A  32      18.053  10.166 -32.752  1.00 20.26           H  
ATOM    510  HA  ARG A  32      17.492  13.035 -33.274  1.00 20.26           H  
ATOM    511 1HB  ARG A  32      20.234  11.883 -32.665  1.00 20.26           H  
ATOM    512 2HB  ARG A  32      19.975  13.478 -33.328  1.00 20.26           H  
ATOM    513 1HG  ARG A  32      18.946  12.569 -30.622  1.00 20.26           H  
ATOM    514 2HG  ARG A  32      20.456  13.437 -30.914  1.00 20.26           H  
ATOM    515 1HD  ARG A  32      19.202  15.270 -31.929  1.00 20.26           H  
ATOM    516 2HD  ARG A  32      17.691  14.419 -31.542  1.00 20.26           H  
ATOM    517  HE  ARG A  32      19.492  15.782 -29.687  1.00 20.26           H  
ATOM    518 1HH1 ARG A  32      16.678  13.634 -30.073  1.00 20.26           H  
ATOM    519 2HH1 ARG A  32      16.101  13.985 -28.454  1.00 20.26           H  
ATOM    520 1HH2 ARG A  32      18.695  16.154 -27.602  1.00 20.26           H  
ATOM    521 2HH2 ARG A  32      17.226  15.370 -27.067  1.00 20.26           H  
ATOM    522  N   PRO A  33      19.187  10.961 -35.338  1.00 19.31           N  
ATOM    523  CA  PRO A  33      19.831  10.884 -36.649  1.00 19.31           C  
ATOM    524  C   PRO A  33      18.898  10.666 -37.836  1.00 19.31           C  
ATOM    525  O   PRO A  33      19.104   9.758 -38.646  1.00 19.31           O  
ATOM    526  CB  PRO A  33      20.745   9.673 -36.465  1.00 19.31           C  
ATOM    527  CG  PRO A  33      19.969   8.769 -35.536  1.00 19.31           C  
ATOM    528  CD  PRO A  33      19.252   9.699 -34.576  1.00 19.31           C  
ATOM    529  HA  PRO A  33      20.428  11.794 -36.801  1.00 19.31           H  
ATOM    530 1HB  PRO A  33      20.955   9.211 -37.441  1.00 19.31           H  
ATOM    531 2HB  PRO A  33      21.712   9.990 -36.045  1.00 19.31           H  
ATOM    532 1HG  PRO A  33      19.270   8.146 -36.117  1.00 19.31           H  
ATOM    533 2HG  PRO A  33      20.651   8.078 -35.021  1.00 19.31           H  
ATOM    534 1HD  PRO A  33      18.242   9.291 -34.416  1.00 19.31           H  
ATOM    535 2HD  PRO A  33      19.837   9.798 -33.649  1.00 19.31           H  
ATOM    536  N   HIS A  34      17.925  11.543 -38.008  1.00 18.97           N  
ATOM    537  CA  HIS A  34      16.992  11.422 -39.129  1.00 18.97           C  
ATOM    538  C   HIS A  34      17.600  12.052 -40.378  1.00 18.97           C  
ATOM    539  O   HIS A  34      17.133  13.076 -40.880  1.00 18.97           O  
ATOM    540  CB  HIS A  34      15.653  12.059 -38.772  1.00 18.97           C  
ATOM    541  CG  HIS A  34      14.966  11.348 -37.641  1.00 18.97           C  
ATOM    542  ND1 HIS A  34      14.022  10.360 -37.842  1.00 18.97           N  
ATOM    543  CD2 HIS A  34      15.094  11.474 -36.296  1.00 18.97           C  
ATOM    544  CE1 HIS A  34      13.601   9.911 -36.674  1.00 18.97           C  
ATOM    545  NE2 HIS A  34      14.237  10.569 -35.722  1.00 18.97           N  
ATOM    546  H   HIS A  34      17.825  12.294 -37.328  1.00 18.97           H  
ATOM    547  HA  HIS A  34      16.815  10.367 -39.344  1.00 18.97           H  
ATOM    548 1HB  HIS A  34      15.810  13.100 -38.482  1.00 18.97           H  
ATOM    549 2HB  HIS A  34      14.996  12.051 -39.641  1.00 18.97           H  
ATOM    550  HD1 HIS A  34      13.699  10.020 -38.726  1.00 18.97           H  
ATOM    551  HD2 HIS A  34      15.710  12.115 -35.667  1.00 18.97           H  
ATOM    552  HE1 HIS A  34      12.851   9.122 -36.619  1.00 18.97           H  
ATOM    553  N   ALA A  35      18.672  11.429 -40.853  1.00 19.31           N  
ATOM    554  CA  ALA A  35      19.479  11.921 -41.962  1.00 19.31           C  
ATOM    555  C   ALA A  35      18.901  11.646 -43.349  1.00 19.31           C  
ATOM    556  O   ALA A  35      19.202  12.366 -44.299  1.00 19.31           O  
ATOM    557  CB  ALA A  35      20.863  11.305 -41.880  1.00 19.31           C  
ATOM    558  H   ALA A  35      18.955  10.586 -40.348  1.00 19.31           H  
ATOM    559  HA  ALA A  35      19.563  13.002 -41.853  1.00 19.31           H  
ATOM    560 1HB  ALA A  35      21.490  11.705 -42.675  1.00 19.31           H  
ATOM    561 2HB  ALA A  35      21.308  11.540 -40.913  1.00 19.31           H  
ATOM    562 3HB  ALA A  35      20.783  10.225 -41.989  1.00 19.31           H  
ATOM    563  N   SER A  36      18.126  10.576 -43.493  1.00 20.26           N  
ATOM    564  CA  SER A  36      17.633  10.225 -44.819  1.00 20.26           C  
ATOM    565  C   SER A  36      16.586  11.239 -45.312  1.00 20.26           C  
ATOM    566  O   SER A  36      15.647  11.539 -44.572  1.00 20.26           O  
ATOM    567  CB  SER A  36      17.015   8.839 -44.789  1.00 20.26           C  
ATOM    568  OG  SER A  36      16.466   8.499 -46.038  1.00 20.26           O  
ATOM    569  H   SER A  36      17.888  10.019 -42.688  1.00 20.26           H  
ATOM    570  HA  SER A  36      18.497  10.199 -45.474  1.00 20.26           H  
ATOM    571 1HB  SER A  36      17.771   8.106 -44.507  1.00 20.26           H  
ATOM    572 2HB  SER A  36      16.235   8.811 -44.030  1.00 20.26           H  
ATOM    573  HG  SER A  36      15.883   9.237 -46.291  1.00 20.26           H  
ATOM    574  N   PRO A  37      16.704  11.778 -46.539  1.00 21.63           N  
ATOM    575  CA  PRO A  37      15.760  12.690 -47.152  1.00 21.63           C  
ATOM    576  C   PRO A  37      14.514  11.948 -47.588  1.00 21.63           C  
ATOM    577  O   PRO A  37      14.579  10.757 -47.920  1.00 21.63           O  
ATOM    578  CB  PRO A  37      16.540  13.240 -48.347  1.00 21.63           C  
ATOM    579  CG  PRO A  37      17.489  12.125 -48.722  1.00 21.63           C  
ATOM    580  CD  PRO A  37      17.873  11.470 -47.399  1.00 21.63           C  
ATOM    581  HA  PRO A  37      15.511  13.488 -46.434  1.00 21.63           H  
ATOM    582 1HB  PRO A  37      15.841  13.493 -49.161  1.00 21.63           H  
ATOM    583 2HB  PRO A  37      17.059  14.168 -48.067  1.00 21.63           H  
ATOM    584 1HG  PRO A  37      16.995  11.423 -49.410  1.00 21.63           H  
ATOM    585 2HG  PRO A  37      18.357  12.536 -49.258  1.00 21.63           H  
ATOM    586 1HD  PRO A  37      17.976  10.386 -47.569  1.00 21.63           H  
ATOM    587 2HD  PRO A  37      18.790  11.930 -46.987  1.00 21.63           H  
ATOM    588  N   ASP A  38      13.396  12.640 -47.713  1.00 23.10           N  
ATOM    589  CA  ASP A  38      12.246  11.941 -48.258  1.00 23.10           C  
ATOM    590  C   ASP A  38      12.334  11.956 -49.767  1.00 23.10           C  
ATOM    591  O   ASP A  38      11.863  12.889 -50.439  1.00 23.10           O  
ATOM    592  CB  ASP A  38      10.911  12.524 -47.802  1.00 23.10           C  
ATOM    593  CG  ASP A  38       9.686  11.677 -48.312  1.00 23.10           C  
ATOM    594  OD1 ASP A  38       9.845  10.852 -49.227  1.00 23.10           O  
ATOM    595  OD2 ASP A  38       8.615  11.874 -47.790  1.00 23.10           O  
ATOM    596  H   ASP A  38      13.338  13.612 -47.440  1.00 23.10           H  
ATOM    597  HA  ASP A  38      12.279  10.903 -47.925  1.00 23.10           H  
ATOM    598 1HB  ASP A  38      10.881  12.567 -46.711  1.00 23.10           H  
ATOM    599 2HB  ASP A  38      10.810  13.545 -48.176  1.00 23.10           H  
ATOM    600  N   SER A  39      12.878  10.864 -50.286  1.00 24.24           N  
ATOM    601  CA  SER A  39      13.146  10.671 -51.706  1.00 24.24           C  
ATOM    602  C   SER A  39      11.888  10.762 -52.575  1.00 24.24           C  
ATOM    603  O   SER A  39      11.996  10.936 -53.792  1.00 24.24           O  
ATOM    604  CB  SER A  39      13.825   9.331 -51.934  1.00 24.24           C  
ATOM    605  OG  SER A  39      12.966   8.264 -51.634  1.00 24.24           O  
ATOM    606  H   SER A  39      13.222  10.189 -49.605  1.00 24.24           H  
ATOM    607  HA  SER A  39      13.833  11.457 -52.023  1.00 24.24           H  
ATOM    608 1HB  SER A  39      14.144   9.261 -52.973  1.00 24.24           H  
ATOM    609 2HB  SER A  39      14.719   9.266 -51.312  1.00 24.24           H  
ATOM    610  HG  SER A  39      12.150   8.439 -52.115  1.00 24.24           H  
ATOM    611  N   SER A  40      10.692  10.680 -51.967  1.00 24.67           N  
ATOM    612  CA  SER A  40       9.434  10.759 -52.704  1.00 24.67           C  
ATOM    613  C   SER A  40       9.339  12.097 -53.439  1.00 24.67           C  
ATOM    614  O   SER A  40       8.682  12.212 -54.473  1.00 24.67           O  
ATOM    615  CB  SER A  40       8.259  10.713 -51.749  1.00 24.67           C  
ATOM    616  OG  SER A  40       8.229   9.524 -51.027  1.00 24.67           O  
ATOM    617  H   SER A  40      10.636  10.586 -50.945  1.00 24.67           H  
ATOM    618  HA  SER A  40       9.384   9.943 -53.423  1.00 24.67           H  
ATOM    619 1HB  SER A  40       8.305  11.561 -51.063  1.00 24.67           H  
ATOM    620 2HB  SER A  40       7.340  10.811 -52.319  1.00 24.67           H  
ATOM    621  HG  SER A  40       8.796   9.731 -50.235  1.00 24.67           H  
ATOM    622  N   SER A  41      10.002  13.116 -52.885  1.00 24.67           N  
ATOM    623  CA  SER A  41       9.995  14.467 -53.423  1.00 24.67           C  
ATOM    624  C   SER A  41      10.967  14.657 -54.590  1.00 24.67           C  
ATOM    625  O   SER A  41      10.964  15.708 -55.235  1.00 24.67           O  
ATOM    626  CB  SER A  41      10.302  15.462 -52.318  1.00 24.67           C  
ATOM    627  OG  SER A  41      11.615  15.310 -51.839  1.00 24.67           O  
ATOM    628  H   SER A  41      10.548  12.943 -52.035  1.00 24.67           H  
ATOM    629  HA  SER A  41       8.988  14.670 -53.792  1.00 24.67           H  
ATOM    630 1HB  SER A  41      10.167  16.472 -52.700  1.00 24.67           H  
ATOM    631 2HB  SER A  41       9.597  15.323 -51.499  1.00 24.67           H  
ATOM    632  HG  SER A  41      11.643  14.437 -51.380  1.00 24.67           H  
ATOM    633  N   GLY A  42      11.795  13.650 -54.886  1.00 24.24           N  
ATOM    634  CA  GLY A  42      12.795  13.747 -55.948  1.00 24.24           C  
ATOM    635  C   GLY A  42      12.171  14.072 -57.301  1.00 24.24           C  
ATOM    636  O   GLY A  42      12.776  14.746 -58.132  1.00 24.24           O  
ATOM    637  H   GLY A  42      11.745  12.778 -54.364  1.00 24.24           H  
ATOM    638 1HA  GLY A  42      13.526  14.511 -55.687  1.00 24.24           H  
ATOM    639 2HA  GLY A  42      13.330  12.803 -56.016  1.00 24.24           H  
ATOM    640  N   VAL A  43      10.928  13.656 -57.496  1.00 23.10           N  
ATOM    641  CA  VAL A  43      10.199  13.862 -58.734  1.00 23.10           C  
ATOM    642  C   VAL A  43       9.951  15.344 -59.042  1.00 23.10           C  
ATOM    643  O   VAL A  43       9.665  15.701 -60.185  1.00 23.10           O  
ATOM    644  CB  VAL A  43       8.856  13.124 -58.634  1.00 23.10           C  
ATOM    645  CG1 VAL A  43       9.114  11.644 -58.425  1.00 23.10           C  
ATOM    646  CG2 VAL A  43       8.039  13.687 -57.477  1.00 23.10           C  
ATOM    647  H   VAL A  43      10.483  13.138 -56.750  1.00 23.10           H  
ATOM    648  HA  VAL A  43      10.782  13.431 -59.547  1.00 23.10           H  
ATOM    649  HB  VAL A  43       8.307  13.239 -59.568  1.00 23.10           H  
ATOM    650 1HG1 VAL A  43       8.165  11.111 -58.364  1.00 23.10           H  
ATOM    651 2HG1 VAL A  43       9.697  11.253 -59.258  1.00 23.10           H  
ATOM    652 3HG1 VAL A  43       9.671  11.503 -57.492  1.00 23.10           H  
ATOM    653 1HG2 VAL A  43       7.095  13.150 -57.406  1.00 23.10           H  
ATOM    654 2HG2 VAL A  43       8.596  13.563 -56.552  1.00 23.10           H  
ATOM    655 3HG2 VAL A  43       7.837  14.739 -57.636  1.00 23.10           H  
ATOM    656  N   GLY A  44      10.028  16.200 -58.017  1.00 21.63           N  
ATOM    657  CA  GLY A  44       9.836  17.632 -58.182  1.00 21.63           C  
ATOM    658  C   GLY A  44      11.149  18.407 -58.065  1.00 21.63           C  
ATOM    659  O   GLY A  44      11.140  19.635 -57.954  1.00 21.63           O  
ATOM    660  H   GLY A  44      10.275  15.858 -57.089  1.00 21.63           H  
ATOM    661 1HA  GLY A  44       9.379  17.829 -59.151  1.00 21.63           H  
ATOM    662 2HA  GLY A  44       9.137  17.986 -57.424  1.00 21.63           H  
ATOM    663  N   LYS A  45      12.283  17.705 -58.065  1.00 20.26           N  
ATOM    664  CA  LYS A  45      13.561  18.374 -57.870  1.00 20.26           C  
ATOM    665  C   LYS A  45      14.108  19.004 -59.151  1.00 20.26           C  
ATOM    666  O   LYS A  45      14.359  18.333 -60.153  1.00 20.26           O  
ATOM    667  CB  LYS A  45      14.564  17.372 -57.290  1.00 20.26           C  
ATOM    668  CG  LYS A  45      15.922  17.941 -56.923  1.00 20.26           C  
ATOM    669  CD  LYS A  45      16.760  16.916 -56.179  1.00 20.26           C  
ATOM    670  CE  LYS A  45      17.183  15.808 -57.129  1.00 20.26           C  
ATOM    671  NZ  LYS A  45      18.134  14.855 -56.504  1.00 20.26           N  
ATOM    672  H   LYS A  45      12.274  16.689 -58.176  1.00 20.26           H  
ATOM    673  HA  LYS A  45      13.416  19.171 -57.141  1.00 20.26           H  
ATOM    674 1HB  LYS A  45      14.136  16.916 -56.395  1.00 20.26           H  
ATOM    675 2HB  LYS A  45      14.724  16.563 -58.012  1.00 20.26           H  
ATOM    676 1HG  LYS A  45      16.444  18.184 -57.831  1.00 20.26           H  
ATOM    677 2HG  LYS A  45      15.807  18.841 -56.321  1.00 20.26           H  
ATOM    678 1HD  LYS A  45      17.648  17.391 -55.759  1.00 20.26           H  
ATOM    679 2HD  LYS A  45      16.172  16.485 -55.368  1.00 20.26           H  
ATOM    680 1HE  LYS A  45      16.294  15.260 -57.446  1.00 20.26           H  
ATOM    681 2HE  LYS A  45      17.654  16.252 -58.009  1.00 20.26           H  
ATOM    682 1HZ  LYS A  45      18.376  14.134 -57.185  1.00 20.26           H  
ATOM    683 2HZ  LYS A  45      18.966  15.345 -56.222  1.00 20.26           H  
ATOM    684 3HZ  LYS A  45      17.705  14.427 -55.702  1.00 20.26           H  
ATOM    685  N   LYS A  46      14.368  20.311 -59.099  1.00 19.31           N  
ATOM    686  CA  LYS A  46      14.888  21.044 -60.259  1.00 19.31           C  
ATOM    687  C   LYS A  46      16.262  20.538 -60.677  1.00 19.31           C  
ATOM    688  O   LYS A  46      16.629  20.590 -61.844  1.00 19.31           O  
ATOM    689  CB  LYS A  46      14.960  22.542 -59.969  1.00 19.31           C  
ATOM    690  CG  LYS A  46      13.605  23.233 -59.865  1.00 19.31           C  
ATOM    691  CD  LYS A  46      13.763  24.719 -59.556  1.00 19.31           C  
ATOM    692  CE  LYS A  46      12.412  25.412 -59.440  1.00 19.31           C  
ATOM    693  NZ  LYS A  46      12.557  26.853 -59.095  1.00 19.31           N  
ATOM    694  H   LYS A  46      14.152  20.816 -58.249  1.00 19.31           H  
ATOM    695  HA  LYS A  46      14.204  20.892 -61.094  1.00 19.31           H  
ATOM    696 1HB  LYS A  46      15.498  22.708 -59.038  1.00 19.31           H  
ATOM    697 2HB  LYS A  46      15.522  23.033 -60.765  1.00 19.31           H  
ATOM    698 1HG  LYS A  46      13.073  23.117 -60.815  1.00 19.31           H  
ATOM    699 2HG  LYS A  46      13.013  22.760 -59.081  1.00 19.31           H  
ATOM    700 1HD  LYS A  46      14.306  24.841 -58.618  1.00 19.31           H  
ATOM    701 2HD  LYS A  46      14.336  25.195 -60.352  1.00 19.31           H  
ATOM    702 1HE  LYS A  46      11.885  25.329 -60.389  1.00 19.31           H  
ATOM    703 2HE  LYS A  46      11.825  24.922 -58.664  1.00 19.31           H  
ATOM    704 1HZ  LYS A  46      11.642  27.277 -59.026  1.00 19.31           H  
ATOM    705 2HZ  LYS A  46      13.036  26.942 -58.209  1.00 19.31           H  
ATOM    706 3HZ  LYS A  46      13.091  27.322 -59.813  1.00 19.31           H  
ATOM    707  N   GLY A  47      17.004  20.010 -59.712  1.00 18.97           N  
ATOM    708  CA  GLY A  47      18.341  19.475 -59.932  1.00 18.97           C  
ATOM    709  C   GLY A  47      18.371  18.325 -60.943  1.00 18.97           C  
ATOM    710  O   GLY A  47      19.422  18.045 -61.518  1.00 18.97           O  
ATOM    711  H   GLY A  47      16.620  19.994 -58.780  1.00 18.97           H  
ATOM    712 1HA  GLY A  47      18.990  20.279 -60.280  1.00 18.97           H  
ATOM    713 2HA  GLY A  47      18.746  19.131 -58.982  1.00 18.97           H  
ATOM    714  N   ASP A  48      17.235  17.647 -61.156  1.00 19.31           N  
ATOM    715  CA  ASP A  48      17.186  16.560 -62.124  1.00 19.31           C  
ATOM    716  C   ASP A  48      16.731  17.027 -63.514  1.00 19.31           C  
ATOM    717  O   ASP A  48      16.595  16.211 -64.430  1.00 19.31           O  
ATOM    718  CB  ASP A  48      16.291  15.414 -61.640  1.00 19.31           C  
ATOM    719  CG  ASP A  48      16.866  14.613 -60.432  1.00 19.31           C  
ATOM    720  OD1 ASP A  48      18.063  14.620 -60.236  1.00 19.31           O  
ATOM    721  OD2 ASP A  48      16.101  13.989 -59.737  1.00 19.31           O  
ATOM    722  H   ASP A  48      16.371  17.914 -60.680  1.00 19.31           H  
ATOM    723  HA  ASP A  48      18.193  16.160 -62.230  1.00 19.31           H  
ATOM    724 1HB  ASP A  48      15.321  15.831 -61.340  1.00 19.31           H  
ATOM    725 2HB  ASP A  48      16.106  14.724 -62.462  1.00 19.31           H  
ATOM    726  N   GLN A  49      16.478  18.326 -63.682  1.00 20.26           N  
ATOM    727  CA  GLN A  49      16.034  18.832 -64.974  1.00 20.26           C  
ATOM    728  C   GLN A  49      17.249  19.179 -65.844  1.00 20.26           C  
ATOM    729  O   GLN A  49      18.265  19.647 -65.324  1.00 20.26           O  
ATOM    730  CB  GLN A  49      15.145  20.066 -64.781  1.00 20.26           C  
ATOM    731  CG  GLN A  49      13.845  19.785 -64.066  1.00 20.26           C  
ATOM    732  CD  GLN A  49      12.980  21.033 -63.907  1.00 20.26           C  
ATOM    733  OE1 GLN A  49      13.477  22.161 -63.791  1.00 20.26           O  
ATOM    734  NE2 GLN A  49      11.663  20.833 -63.907  1.00 20.26           N  
ATOM    735  H   GLN A  49      16.603  18.984 -62.915  1.00 20.26           H  
ATOM    736  HA  GLN A  49      15.446  18.051 -65.444  1.00 20.26           H  
ATOM    737 1HB  GLN A  49      15.679  20.797 -64.185  1.00 20.26           H  
ATOM    738 2HB  GLN A  49      14.925  20.531 -65.740  1.00 20.26           H  
ATOM    739 1HG  GLN A  49      13.285  19.044 -64.631  1.00 20.26           H  
ATOM    740 2HG  GLN A  49      14.078  19.397 -63.069  1.00 20.26           H  
ATOM    741 1HE2 GLN A  49      11.037  21.610 -63.808  1.00 20.26           H  
ATOM    742 2HE2 GLN A  49      11.298  19.907 -64.001  1.00 20.26           H  
ATOM    743  N   PRO A  50      17.180  18.997 -67.172  1.00 21.63           N  
ATOM    744  CA  PRO A  50      18.233  19.332 -68.108  1.00 21.63           C  
ATOM    745  C   PRO A  50      18.401  20.831 -68.245  1.00 21.63           C  
ATOM    746  O   PRO A  50      17.419  21.581 -68.189  1.00 21.63           O  
ATOM    747  CB  PRO A  50      17.741  18.696 -69.414  1.00 21.63           C  
ATOM    748  CG  PRO A  50      16.231  18.653 -69.277  1.00 21.63           C  
ATOM    749  CD  PRO A  50      15.973  18.415 -67.796  1.00 21.63           C  
ATOM    750  HA  PRO A  50      19.170  18.864 -67.771  1.00 21.63           H  
ATOM    751 1HB  PRO A  50      18.072  19.292 -70.269  1.00 21.63           H  
ATOM    752 2HB  PRO A  50      18.183  17.695 -69.533  1.00 21.63           H  
ATOM    753 1HG  PRO A  50      15.794  19.594 -69.638  1.00 21.63           H  
ATOM    754 2HG  PRO A  50      15.818  17.855 -69.913  1.00 21.63           H  
ATOM    755 1HD  PRO A  50      15.061  18.950 -67.506  1.00 21.63           H  
ATOM    756 2HD  PRO A  50      15.913  17.331 -67.586  1.00 21.63           H  
ATOM    757  N   ALA A  51      19.622  21.258 -68.569  1.00 23.10           N  
ATOM    758  CA  ALA A  51      19.925  22.668 -68.829  1.00 23.10           C  
ATOM    759  C   ALA A  51      19.097  23.196 -69.988  1.00 23.10           C  
ATOM    760  O   ALA A  51      18.720  24.364 -70.030  1.00 23.10           O  
ATOM    761  CB  ALA A  51      21.398  22.846 -69.124  1.00 23.10           C  
ATOM    762  H   ALA A  51      20.379  20.586 -68.609  1.00 23.10           H  
ATOM    763  HA  ALA A  51      19.675  23.240 -67.940  1.00 23.10           H  
ATOM    764 1HB  ALA A  51      21.605  23.899 -69.290  1.00 23.10           H  
ATOM    765 2HB  ALA A  51      21.985  22.490 -68.282  1.00 23.10           H  
ATOM    766 3HB  ALA A  51      21.663  22.281 -70.016  1.00 23.10           H  
ATOM    767  N   ARG A  52      18.765  22.310 -70.920  1.00 24.24           N  
ATOM    768  CA  ARG A  52      17.996  22.663 -72.103  1.00 24.24           C  
ATOM    769  C   ARG A  52      16.614  23.206 -71.734  1.00 24.24           C  
ATOM    770  O   ARG A  52      16.012  23.942 -72.513  1.00 24.24           O  
ATOM    771  CB  ARG A  52      17.844  21.455 -73.007  1.00 24.24           C  
ATOM    772  CG  ARG A  52      19.132  21.011 -73.689  1.00 24.24           C  
ATOM    773  CD  ARG A  52      18.932  19.788 -74.518  1.00 24.24           C  
ATOM    774  NE  ARG A  52      20.166  19.364 -75.170  1.00 24.24           N  
ATOM    775  CZ  ARG A  52      20.317  18.213 -75.857  1.00 24.24           C  
ATOM    776  NH1 ARG A  52      19.306  17.380 -75.978  1.00 24.24           N  
ATOM    777  NH2 ARG A  52      21.481  17.924 -76.413  1.00 24.24           N  
ATOM    778  H   ARG A  52      19.083  21.359 -70.812  1.00 24.24           H  
ATOM    779  HA  ARG A  52      18.538  23.439 -72.646  1.00 24.24           H  
ATOM    780 1HB  ARG A  52      17.464  20.614 -72.428  1.00 24.24           H  
ATOM    781 2HB  ARG A  52      17.112  21.673 -73.785  1.00 24.24           H  
ATOM    782 1HG  ARG A  52      19.492  21.811 -74.336  1.00 24.24           H  
ATOM    783 2HG  ARG A  52      19.882  20.793 -72.929  1.00 24.24           H  
ATOM    784 1HD  ARG A  52      18.583  18.973 -73.884  1.00 24.24           H  
ATOM    785 2HD  ARG A  52      18.190  19.990 -75.290  1.00 24.24           H  
ATOM    786  HE  ARG A  52      20.966  19.979 -75.101  1.00 24.24           H  
ATOM    787 1HH1 ARG A  52      18.416  17.601 -75.552  1.00 24.24           H  
ATOM    788 2HH1 ARG A  52      19.420  16.520 -76.492  1.00 24.24           H  
ATOM    789 1HH2 ARG A  52      22.258  18.565 -76.321  1.00 24.24           H  
ATOM    790 2HH2 ARG A  52      21.594  17.064 -76.927  1.00 24.24           H  
ATOM    791  N   LYS A  53      16.105  22.814 -70.561  1.00 24.67           N  
ATOM    792  CA  LYS A  53      14.818  23.293 -70.088  1.00 24.67           C  
ATOM    793  C   LYS A  53      15.027  24.381 -69.040  1.00 24.67           C  
ATOM    794  O   LYS A  53      14.389  25.430 -69.074  1.00 24.67           O  
ATOM    795  CB  LYS A  53      13.977  22.157 -69.497  1.00 24.67           C  
ATOM    796  CG  LYS A  53      12.634  22.641 -68.984  1.00 24.67           C  
ATOM    797  CD  LYS A  53      11.803  23.168 -70.133  1.00 24.67           C  
ATOM    798  CE  LYS A  53      10.462  23.735 -69.677  1.00 24.67           C  
ATOM    799  NZ  LYS A  53       9.758  24.401 -70.803  1.00 24.67           N  
ATOM    800  H   LYS A  53      16.645  22.215 -69.948  1.00 24.67           H  
ATOM    801  HA  LYS A  53      14.272  23.734 -70.923  1.00 24.67           H  
ATOM    802 1HB  LYS A  53      13.808  21.391 -70.252  1.00 24.67           H  
ATOM    803 2HB  LYS A  53      14.520  21.697 -68.666  1.00 24.67           H  
ATOM    804 1HG  LYS A  53      12.104  21.823 -68.496  1.00 24.67           H  
ATOM    805 2HG  LYS A  53      12.787  23.441 -68.259  1.00 24.67           H  
ATOM    806 1HD  LYS A  53      12.360  23.959 -70.638  1.00 24.67           H  
ATOM    807 2HD  LYS A  53      11.621  22.371 -70.850  1.00 24.67           H  
ATOM    808 1HE  LYS A  53       9.834  22.939 -69.284  1.00 24.67           H  
ATOM    809 2HE  LYS A  53      10.639  24.472 -68.893  1.00 24.67           H  
ATOM    810 1HZ  LYS A  53       8.890  24.797 -70.495  1.00 24.67           H  
ATOM    811 2HZ  LYS A  53      10.381  25.151 -71.153  1.00 24.67           H  
ATOM    812 3HZ  LYS A  53       9.589  23.746 -71.541  1.00 24.67           H  
ATOM    813  N   ARG A  54      15.972  24.165 -68.132  1.00 24.67           N  
ATOM    814  CA  ARG A  54      16.192  25.116 -67.047  1.00 24.67           C  
ATOM    815  C   ARG A  54      16.574  26.501 -67.561  1.00 24.67           C  
ATOM    816  O   ARG A  54      16.248  27.516 -66.944  1.00 24.67           O  
ATOM    817  CB  ARG A  54      17.268  24.615 -66.101  1.00 24.67           C  
ATOM    818  CG  ARG A  54      16.842  23.431 -65.235  1.00 24.67           C  
ATOM    819  CD  ARG A  54      17.853  23.076 -64.191  1.00 24.67           C  
ATOM    820  NE  ARG A  54      18.986  22.326 -64.715  1.00 24.67           N  
ATOM    821  CZ  ARG A  54      20.231  22.816 -64.890  1.00 24.67           C  
ATOM    822  NH1 ARG A  54      20.501  24.076 -64.603  1.00 24.67           N  
ATOM    823  NH2 ARG A  54      21.192  22.028 -65.345  1.00 24.67           N  
ATOM    824  H   ARG A  54      16.519  23.306 -68.161  1.00 24.67           H  
ATOM    825  HA  ARG A  54      15.261  25.205 -66.485  1.00 24.67           H  
ATOM    826 1HB  ARG A  54      18.129  24.309 -66.677  1.00 24.67           H  
ATOM    827 2HB  ARG A  54      17.584  25.423 -65.445  1.00 24.67           H  
ATOM    828 1HG  ARG A  54      15.897  23.657 -64.735  1.00 24.67           H  
ATOM    829 2HG  ARG A  54      16.708  22.557 -65.874  1.00 24.67           H  
ATOM    830 1HD  ARG A  54      18.231  23.986 -63.732  1.00 24.67           H  
ATOM    831 2HD  ARG A  54      17.372  22.465 -63.429  1.00 24.67           H  
ATOM    832  HE  ARG A  54      18.819  21.335 -64.948  1.00 24.67           H  
ATOM    833 1HH1 ARG A  54      19.771  24.681 -64.251  1.00 24.67           H  
ATOM    834 2HH1 ARG A  54      21.435  24.436 -64.735  1.00 24.67           H  
ATOM    835 1HH2 ARG A  54      20.996  21.055 -65.552  1.00 24.67           H  
ATOM    836 2HH2 ARG A  54      22.124  22.391 -65.469  1.00 24.67           H  
ATOM    837  N   LEU A  55      17.274  26.537 -68.691  1.00 24.67           N  
ATOM    838  CA  LEU A  55      17.729  27.774 -69.286  1.00 24.67           C  
ATOM    839  C   LEU A  55      16.891  28.230 -70.500  1.00 24.67           C  
ATOM    840  O   LEU A  55      17.363  29.066 -71.271  1.00 24.67           O  
ATOM    841  CB  LEU A  55      19.182  27.590 -69.718  1.00 24.67           C  
ATOM    842  CG  LEU A  55      20.136  27.187 -68.585  1.00 24.67           C  
ATOM    843  CD1 LEU A  55      21.521  26.990 -69.151  1.00 24.67           C  
ATOM    844  CD2 LEU A  55      20.111  28.243 -67.496  1.00 24.67           C  
ATOM    845  H   LEU A  55      17.544  25.667 -69.149  1.00 24.67           H  
ATOM    846  HA  LEU A  55      17.683  28.552 -68.528  1.00 24.67           H  
ATOM    847 1HB  LEU A  55      19.222  26.815 -70.483  1.00 24.67           H  
ATOM    848 2HB  LEU A  55      19.543  28.521 -70.149  1.00 24.67           H  
ATOM    849  HG  LEU A  55      19.812  26.230 -68.167  1.00 24.67           H  
ATOM    850 1HD1 LEU A  55      22.200  26.681 -68.357  1.00 24.67           H  
ATOM    851 2HD1 LEU A  55      21.485  26.219 -69.921  1.00 24.67           H  
ATOM    852 3HD1 LEU A  55      21.871  27.923 -69.587  1.00 24.67           H  
ATOM    853 1HD2 LEU A  55      20.780  27.948 -66.688  1.00 24.67           H  
ATOM    854 2HD2 LEU A  55      20.436  29.199 -67.906  1.00 24.67           H  
ATOM    855 3HD2 LEU A  55      19.096  28.342 -67.108  1.00 24.67           H  
ATOM    856  N   ASP A  56      15.654  27.715 -70.693  1.00 24.67           N  
ATOM    857  CA  ASP A  56      14.902  28.126 -71.904  1.00 24.67           C  
ATOM    858  C   ASP A  56      14.175  29.479 -71.791  1.00 24.67           C  
ATOM    859  O   ASP A  56      13.429  29.858 -72.695  1.00 24.67           O  
ATOM    860  CB  ASP A  56      13.856  27.076 -72.366  1.00 24.67           C  
ATOM    861  CG  ASP A  56      12.557  26.865 -71.478  1.00 24.67           C  
ATOM    862  OD1 ASP A  56      12.364  27.538 -70.504  1.00 24.67           O  
ATOM    863  OD2 ASP A  56      11.738  26.026 -71.868  1.00 24.67           O  
ATOM    864  H   ASP A  56      15.259  27.028 -70.049  1.00 24.67           H  
ATOM    865  HA  ASP A  56      15.624  28.218 -72.715  1.00 24.67           H  
ATOM    866 1HB  ASP A  56      13.533  27.328 -73.373  1.00 24.67           H  
ATOM    867 2HB  ASP A  56      14.358  26.104 -72.432  1.00 24.67           H  
ATOM    868  N   PHE A  57      14.366  30.207 -70.696  1.00 24.67           N  
ATOM    869  CA  PHE A  57      13.697  31.490 -70.535  1.00 24.67           C  
ATOM    870  C   PHE A  57      14.074  32.474 -71.632  1.00 24.67           C  
ATOM    871  O   PHE A  57      15.251  32.654 -71.950  1.00 24.67           O  
ATOM    872  CB  PHE A  57      14.020  32.129 -69.185  1.00 24.67           C  
ATOM    873  CG  PHE A  57      13.325  33.450 -69.002  1.00 24.67           C  
ATOM    874  CD1 PHE A  57      11.995  33.510 -68.617  1.00 24.67           C  
ATOM    875  CD2 PHE A  57      14.000  34.638 -69.241  1.00 24.67           C  
ATOM    876  CE1 PHE A  57      11.358  34.728 -68.476  1.00 24.67           C  
ATOM    877  CE2 PHE A  57      13.368  35.852 -69.103  1.00 24.67           C  
ATOM    878  CZ  PHE A  57      12.046  35.899 -68.720  1.00 24.67           C  
ATOM    879  H   PHE A  57      14.978  29.854 -69.977  1.00 24.67           H  
ATOM    880  HA  PHE A  57      12.622  31.317 -70.586  1.00 24.67           H  
ATOM    881 1HB  PHE A  57      13.717  31.461 -68.380  1.00 24.67           H  
ATOM    882 2HB  PHE A  57      15.094  32.290 -69.102  1.00 24.67           H  
ATOM    883  HD1 PHE A  57      11.451  32.584 -68.430  1.00 24.67           H  
ATOM    884  HD2 PHE A  57      15.044  34.602 -69.552  1.00 24.67           H  
ATOM    885  HE1 PHE A  57      10.312  34.765 -68.174  1.00 24.67           H  
ATOM    886  HE2 PHE A  57      13.913  36.775 -69.303  1.00 24.67           H  
ATOM    887  HZ  PHE A  57      11.545  36.860 -68.614  1.00 24.67           H  
ATOM    888  N   GLY A  58      13.075  33.149 -72.187  1.00 24.67           N  
ATOM    889  CA  GLY A  58      13.319  34.153 -73.210  1.00 24.67           C  
ATOM    890  C   GLY A  58      14.489  35.054 -72.824  1.00 24.67           C  
ATOM    891  O   GLY A  58      14.296  36.220 -72.477  1.00 24.67           O  
ATOM    892  H   GLY A  58      12.129  32.956 -71.893  1.00 24.67           H  
ATOM    893 1HA  GLY A  58      13.529  33.660 -74.160  1.00 24.67           H  
ATOM    894 2HA  GLY A  58      12.422  34.755 -73.349  1.00 24.67           H  
TER     895
ENDMDL

REMARK ID 535908 MODEL 2 2023-07-15_00000198_2_19
PFRMAT TS
TARGET 2023-07-15_00000198_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.863  -0.559   0.420  1.00  3.54           N  
ATOM      2  CA  ALA A   1       2.108  -0.108  -0.193  1.00  3.54           C  
ATOM      3  C   ALA A   1       2.446   1.305   0.245  1.00  3.54           C  
ATOM      4  O   ALA A   1       1.763   2.273  -0.118  1.00  3.54           O  
ATOM      5  CB  ALA A   1       2.011  -0.166  -1.707  1.00  3.54           C  
ATOM      6 1H   ALA A   1       0.859  -0.304   1.396  1.00  3.54           H  
ATOM      7 2H   ALA A   1       0.079  -0.128  -0.045  1.00  3.54           H  
ATOM      8 3H   ALA A   1       0.794  -1.561   0.334  1.00  3.54           H  
ATOM      9  HA  ALA A   1       2.907  -0.769   0.141  1.00  3.54           H  
ATOM     10 1HB  ALA A   1       2.953   0.154  -2.149  1.00  3.54           H  
ATOM     11 2HB  ALA A   1       1.790  -1.187  -2.020  1.00  3.54           H  
ATOM     12 3HB  ALA A   1       1.216   0.490  -2.034  1.00  3.54           H  
ATOM     13  N   ASN A   2       3.568   1.442   0.952  1.00  3.32           N  
ATOM     14  CA  ASN A   2       4.011   2.750   1.434  1.00  3.32           C  
ATOM     15  C   ASN A   2       4.218   3.710   0.273  1.00  3.32           C  
ATOM     16  O   ASN A   2       3.986   4.909   0.399  1.00  3.32           O  
ATOM     17  CB  ASN A   2       5.291   2.614   2.232  1.00  3.32           C  
ATOM     18  CG  ASN A   2       5.070   1.982   3.576  1.00  3.32           C  
ATOM     19  OD1 ASN A   2       3.943   1.943   4.090  1.00  3.32           O  
ATOM     20  ND2 ASN A   2       6.126   1.475   4.158  1.00  3.32           N  
ATOM     21  H   ASN A   2       4.113   0.627   1.200  1.00  3.32           H  
ATOM     22  HA  ASN A   2       3.234   3.172   2.076  1.00  3.32           H  
ATOM     23 1HB  ASN A   2       6.003   2.010   1.672  1.00  3.32           H  
ATOM     24 2HB  ASN A   2       5.738   3.602   2.369  1.00  3.32           H  
ATOM     25 1HD2 ASN A   2       6.042   1.037   5.055  1.00  3.32           H  
ATOM     26 2HD2 ASN A   2       7.017   1.524   3.710  1.00  3.32           H  
ATOM     27  N   ALA A   3       4.619   3.175  -0.875  1.00  3.11           N  
ATOM     28  CA  ALA A   3       4.848   3.979  -2.063  1.00  3.11           C  
ATOM     29  C   ALA A   3       3.592   4.724  -2.503  1.00  3.11           C  
ATOM     30  O   ALA A   3       3.684   5.827  -3.049  1.00  3.11           O  
ATOM     31  CB  ALA A   3       5.312   3.098  -3.198  1.00  3.11           C  
ATOM     32  H   ALA A   3       4.787   2.184  -0.914  1.00  3.11           H  
ATOM     33  HA  ALA A   3       5.618   4.713  -1.830  1.00  3.11           H  
ATOM     34 1HB  ALA A   3       5.507   3.712  -4.075  1.00  3.11           H  
ATOM     35 2HB  ALA A   3       6.225   2.581  -2.905  1.00  3.11           H  
ATOM     36 3HB  ALA A   3       4.537   2.367  -3.432  1.00  3.11           H  
ATOM     37  N   LEU A   4       2.415   4.126  -2.304  1.00  2.94           N  
ATOM     38  CA  LEU A   4       1.199   4.773  -2.762  1.00  2.94           C  
ATOM     39  C   LEU A   4       0.812   5.815  -1.742  1.00  2.94           C  
ATOM     40  O   LEU A   4       0.337   6.900  -2.080  1.00  2.94           O  
ATOM     41  CB  LEU A   4       0.088   3.749  -2.961  1.00  2.94           C  
ATOM     42  CG  LEU A   4       0.379   2.719  -4.053  1.00  2.94           C  
ATOM     43  CD1 LEU A   4      -0.765   1.717  -4.123  1.00  2.94           C  
ATOM     44  CD2 LEU A   4       0.591   3.434  -5.369  1.00  2.94           C  
ATOM     45  H   LEU A   4       2.353   3.251  -1.795  1.00  2.94           H  
ATOM     46  HA  LEU A   4       1.393   5.266  -3.711  1.00  2.94           H  
ATOM     47 1HB  LEU A   4      -0.058   3.212  -2.023  1.00  2.94           H  
ATOM     48 2HB  LEU A   4      -0.832   4.270  -3.215  1.00  2.94           H  
ATOM     49  HG  LEU A   4       1.286   2.171  -3.799  1.00  2.94           H  
ATOM     50 1HD1 LEU A   4      -0.552   0.971  -4.890  1.00  2.94           H  
ATOM     51 2HD1 LEU A   4      -0.878   1.222  -3.161  1.00  2.94           H  
ATOM     52 3HD1 LEU A   4      -1.688   2.238  -4.372  1.00  2.94           H  
ATOM     53 1HD2 LEU A   4       0.812   2.704  -6.148  1.00  2.94           H  
ATOM     54 2HD2 LEU A   4      -0.309   3.987  -5.633  1.00  2.94           H  
ATOM     55 3HD2 LEU A   4       1.429   4.129  -5.275  1.00  2.94           H  
ATOM     56  N   PHE A   5       1.071   5.514  -0.472  1.00  2.89           N  
ATOM     57  CA  PHE A   5       0.806   6.495   0.567  1.00  2.89           C  
ATOM     58  C   PHE A   5       1.625   7.743   0.277  1.00  2.89           C  
ATOM     59  O   PHE A   5       1.099   8.861   0.267  1.00  2.89           O  
ATOM     60  CB  PHE A   5       1.165   5.974   1.955  1.00  2.89           C  
ATOM     61  CG  PHE A   5       1.052   7.034   3.007  1.00  2.89           C  
ATOM     62  CD1 PHE A   5      -0.176   7.394   3.534  1.00  2.89           C  
ATOM     63  CD2 PHE A   5       2.191   7.690   3.460  1.00  2.89           C  
ATOM     64  CE1 PHE A   5      -0.265   8.389   4.492  1.00  2.89           C  
ATOM     65  CE2 PHE A   5       2.106   8.678   4.414  1.00  2.89           C  
ATOM     66  CZ  PHE A   5       0.877   9.032   4.931  1.00  2.89           C  
ATOM     67  H   PHE A   5       1.453   4.593  -0.242  1.00  2.89           H  
ATOM     68  HA  PHE A   5      -0.250   6.756   0.550  1.00  2.89           H  
ATOM     69 1HB  PHE A   5       0.511   5.144   2.220  1.00  2.89           H  
ATOM     70 2HB  PHE A   5       2.181   5.603   1.961  1.00  2.89           H  
ATOM     71  HD1 PHE A   5      -1.074   6.888   3.184  1.00  2.89           H  
ATOM     72  HD2 PHE A   5       3.162   7.412   3.047  1.00  2.89           H  
ATOM     73  HE1 PHE A   5      -1.239   8.666   4.901  1.00  2.89           H  
ATOM     74  HE2 PHE A   5       3.007   9.182   4.756  1.00  2.89           H  
ATOM     75  HZ  PHE A   5       0.808   9.815   5.684  1.00  2.89           H  
ATOM     76  N   GLN A   6       2.918   7.540   0.031  1.00  3.11           N  
ATOM     77  CA  GLN A   6       3.841   8.624  -0.241  1.00  3.11           C  
ATOM     78  C   GLN A   6       3.458   9.376  -1.508  1.00  3.11           C  
ATOM     79  O   GLN A   6       3.518  10.603  -1.553  1.00  3.11           O  
ATOM     80  CB  GLN A   6       5.252   8.063  -0.374  1.00  3.11           C  
ATOM     81  CG  GLN A   6       5.839   7.539   0.932  1.00  3.11           C  
ATOM     82  CD  GLN A   6       7.157   6.812   0.726  1.00  3.11           C  
ATOM     83  OE1 GLN A   6       7.537   6.476  -0.402  1.00  3.11           O  
ATOM     84  NE2 GLN A   6       7.866   6.557   1.822  1.00  3.11           N  
ATOM     85  H   GLN A   6       3.278   6.583   0.051  1.00  3.11           H  
ATOM     86  HA  GLN A   6       3.808   9.321   0.599  1.00  3.11           H  
ATOM     87 1HB  GLN A   6       5.236   7.237  -1.091  1.00  3.11           H  
ATOM     88 2HB  GLN A   6       5.914   8.826  -0.769  1.00  3.11           H  
ATOM     89 1HG  GLN A   6       6.017   8.385   1.595  1.00  3.11           H  
ATOM     90 2HG  GLN A   6       5.132   6.854   1.391  1.00  3.11           H  
ATOM     91 1HE2 GLN A   6       8.742   6.079   1.750  1.00  3.11           H  
ATOM     92 2HE2 GLN A   6       7.524   6.841   2.717  1.00  3.11           H  
ATOM     93  N   ALA A   7       3.030   8.656  -2.549  1.00  3.72           N  
ATOM     94  CA  ALA A   7       2.632   9.348  -3.764  1.00  3.72           C  
ATOM     95  C   ALA A   7       1.461  10.281  -3.499  1.00  3.72           C  
ATOM     96  O   ALA A   7       1.460  11.431  -3.952  1.00  3.72           O  
ATOM     97  CB  ALA A   7       2.254   8.340  -4.831  1.00  3.72           C  
ATOM     98  H   ALA A   7       3.014   7.637  -2.521  1.00  3.72           H  
ATOM     99  HA  ALA A   7       3.468   9.949  -4.103  1.00  3.72           H  
ATOM    100 1HB  ALA A   7       1.975   8.860  -5.743  1.00  3.72           H  
ATOM    101 2HB  ALA A   7       3.104   7.685  -5.025  1.00  3.72           H  
ATOM    102 3HB  ALA A   7       1.414   7.745  -4.478  1.00  3.72           H  
ATOM    103  N   LYS A   8       0.493   9.808  -2.705  1.00  4.94           N  
ATOM    104  CA  LYS A   8      -0.668  10.615  -2.385  1.00  4.94           C  
ATOM    105  C   LYS A   8      -0.263  11.784  -1.509  1.00  4.94           C  
ATOM    106  O   LYS A   8      -0.675  12.915  -1.749  1.00  4.94           O  
ATOM    107  CB  LYS A   8      -1.731   9.760  -1.708  1.00  4.94           C  
ATOM    108  CG  LYS A   8      -2.407   8.759  -2.645  1.00  4.94           C  
ATOM    109  CD  LYS A   8      -3.422   7.900  -1.911  1.00  4.94           C  
ATOM    110  CE  LYS A   8      -4.064   6.881  -2.846  1.00  4.94           C  
ATOM    111  NZ  LYS A   8      -5.045   6.013  -2.133  1.00  4.94           N  
ATOM    112  H   LYS A   8       0.550   8.852  -2.351  1.00  4.94           H  
ATOM    113  HA  LYS A   8      -1.090  11.001  -3.305  1.00  4.94           H  
ATOM    114 1HB  LYS A   8      -1.272   9.193  -0.893  1.00  4.94           H  
ATOM    115 2HB  LYS A   8      -2.494  10.391  -1.281  1.00  4.94           H  
ATOM    116 1HG  LYS A   8      -2.913   9.301  -3.446  1.00  4.94           H  
ATOM    117 2HG  LYS A   8      -1.651   8.115  -3.091  1.00  4.94           H  
ATOM    118 1HD  LYS A   8      -2.916   7.367  -1.105  1.00  4.94           H  
ATOM    119 2HD  LYS A   8      -4.196   8.534  -1.479  1.00  4.94           H  
ATOM    120 1HE  LYS A   8      -4.577   7.406  -3.651  1.00  4.94           H  
ATOM    121 2HE  LYS A   8      -3.283   6.251  -3.276  1.00  4.94           H  
ATOM    122 1HZ  LYS A   8      -5.447   5.351  -2.781  1.00  4.94           H  
ATOM    123 2HZ  LYS A   8      -4.573   5.515  -1.392  1.00  4.94           H  
ATOM    124 3HZ  LYS A   8      -5.778   6.586  -1.740  1.00  4.94           H  
ATOM    125  N   LYS A   9       0.616  11.543  -0.544  1.00  7.00           N  
ATOM    126  CA  LYS A   9       1.059  12.606   0.335  1.00  7.00           C  
ATOM    127  C   LYS A   9       1.666  13.727  -0.506  1.00  7.00           C  
ATOM    128  O   LYS A   9       1.280  14.893  -0.388  1.00  7.00           O  
ATOM    129  CB  LYS A   9       2.067  12.053   1.352  1.00  7.00           C  
ATOM    130  CG  LYS A   9       2.592  13.039   2.407  1.00  7.00           C  
ATOM    131  CD  LYS A   9       3.539  12.324   3.380  1.00  7.00           C  
ATOM    132  CE  LYS A   9       3.990  13.217   4.551  1.00  7.00           C  
ATOM    133  NZ  LYS A   9       4.865  14.351   4.119  1.00  7.00           N  
ATOM    134  H   LYS A   9       0.948  10.590  -0.385  1.00  7.00           H  
ATOM    135  HA  LYS A   9       0.198  13.006   0.870  1.00  7.00           H  
ATOM    136 1HB  LYS A   9       1.619  11.204   1.874  1.00  7.00           H  
ATOM    137 2HB  LYS A   9       2.931  11.672   0.814  1.00  7.00           H  
ATOM    138 1HG  LYS A   9       3.133  13.850   1.912  1.00  7.00           H  
ATOM    139 2HG  LYS A   9       1.762  13.475   2.965  1.00  7.00           H  
ATOM    140 1HD  LYS A   9       3.031  11.451   3.778  1.00  7.00           H  
ATOM    141 2HD  LYS A   9       4.419  11.989   2.833  1.00  7.00           H  
ATOM    142 1HE  LYS A   9       3.109  13.622   5.051  1.00  7.00           H  
ATOM    143 2HE  LYS A   9       4.545  12.601   5.257  1.00  7.00           H  
ATOM    144 1HZ  LYS A   9       5.131  14.899   4.922  1.00  7.00           H  
ATOM    145 2HZ  LYS A   9       5.689  14.002   3.663  1.00  7.00           H  
ATOM    146 3HZ  LYS A   9       4.351  14.963   3.473  1.00  7.00           H  
ATOM    147  N   ARG A  10       2.538  13.365  -1.450  1.00 10.11           N  
ATOM    148  CA  ARG A  10       3.190  14.355  -2.300  1.00 10.11           C  
ATOM    149  C   ARG A  10       2.220  15.192  -3.136  1.00 10.11           C  
ATOM    150  O   ARG A  10       2.475  16.375  -3.370  1.00 10.11           O  
ATOM    151  CB  ARG A  10       4.195  13.707  -3.246  1.00 10.11           C  
ATOM    152  CG  ARG A  10       5.479  13.183  -2.588  1.00 10.11           C  
ATOM    153  CD  ARG A  10       6.546  12.872  -3.598  1.00 10.11           C  
ATOM    154  NE  ARG A  10       6.173  11.815  -4.544  1.00 10.11           N  
ATOM    155  CZ  ARG A  10       6.371  10.490  -4.366  1.00 10.11           C  
ATOM    156  NH1 ARG A  10       6.938  10.037  -3.273  1.00 10.11           N  
ATOM    157  NH2 ARG A  10       5.996   9.640  -5.311  1.00 10.11           N  
ATOM    158  H   ARG A  10       2.798  12.380  -1.545  1.00 10.11           H  
ATOM    159  HA  ARG A  10       3.737  15.034  -1.647  1.00 10.11           H  
ATOM    160 1HB  ARG A  10       3.715  12.858  -3.737  1.00 10.11           H  
ATOM    161 2HB  ARG A  10       4.474  14.417  -4.023  1.00 10.11           H  
ATOM    162 1HG  ARG A  10       5.864  13.940  -1.905  1.00 10.11           H  
ATOM    163 2HG  ARG A  10       5.261  12.277  -2.032  1.00 10.11           H  
ATOM    164 1HD  ARG A  10       6.767  13.773  -4.168  1.00 10.11           H  
ATOM    165 2HD  ARG A  10       7.446  12.553  -3.073  1.00 10.11           H  
ATOM    166  HE  ARG A  10       5.733  12.106  -5.405  1.00 10.11           H  
ATOM    167 1HH1 ARG A  10       7.227  10.679  -2.548  1.00 10.11           H  
ATOM    168 2HH1 ARG A  10       7.085   9.042  -3.163  1.00 10.11           H  
ATOM    169 1HH2 ARG A  10       5.565   9.985  -6.158  1.00 10.11           H  
ATOM    170 2HH2 ARG A  10       6.145   8.648  -5.185  1.00 10.11           H  
ATOM    171  N   VAL A  11       1.112  14.607  -3.602  1.00 14.02           N  
ATOM    172  CA  VAL A  11       0.197  15.395  -4.427  1.00 14.02           C  
ATOM    173  C   VAL A  11      -1.011  15.967  -3.668  1.00 14.02           C  
ATOM    174  O   VAL A  11      -1.727  16.807  -4.215  1.00 14.02           O  
ATOM    175  CB  VAL A  11      -0.308  14.558  -5.613  1.00 14.02           C  
ATOM    176  CG1 VAL A  11       0.874  14.082  -6.437  1.00 14.02           C  
ATOM    177  CG2 VAL A  11      -1.121  13.408  -5.112  1.00 14.02           C  
ATOM    178  H   VAL A  11       0.940  13.614  -3.420  1.00 14.02           H  
ATOM    179  HA  VAL A  11       0.759  16.233  -4.838  1.00 14.02           H  
ATOM    180  HB  VAL A  11      -0.925  15.184  -6.256  1.00 14.02           H  
ATOM    181 1HG1 VAL A  11       0.517  13.503  -7.288  1.00 14.02           H  
ATOM    182 2HG1 VAL A  11       1.438  14.944  -6.793  1.00 14.02           H  
ATOM    183 3HG1 VAL A  11       1.518  13.455  -5.815  1.00 14.02           H  
ATOM    184 1HG2 VAL A  11      -1.483  12.813  -5.947  1.00 14.02           H  
ATOM    185 2HG2 VAL A  11      -0.498  12.810  -4.480  1.00 14.02           H  
ATOM    186 3HG2 VAL A  11      -1.958  13.781  -4.549  1.00 14.02           H  
ATOM    187  N   LEU A  12      -1.248  15.533  -2.428  1.00 17.29           N  
ATOM    188  CA  LEU A  12      -2.375  16.041  -1.645  1.00 17.29           C  
ATOM    189  C   LEU A  12      -1.952  17.032  -0.542  1.00 17.29           C  
ATOM    190  O   LEU A  12      -2.620  18.050  -0.298  1.00 17.29           O  
ATOM    191  CB  LEU A  12      -3.124  14.860  -1.022  1.00 17.29           C  
ATOM    192  CG  LEU A  12      -3.705  13.848  -2.001  1.00 17.29           C  
ATOM    193  CD1 LEU A  12      -4.360  12.748  -1.218  1.00 17.29           C  
ATOM    194  CD2 LEU A  12      -4.664  14.532  -2.939  1.00 17.29           C  
ATOM    195  H   LEU A  12      -0.657  14.799  -2.035  1.00 17.29           H  
ATOM    196  HA  LEU A  12      -3.049  16.560  -2.324  1.00 17.29           H  
ATOM    197 1HB  LEU A  12      -2.435  14.331  -0.367  1.00 17.29           H  
ATOM    198 2HB  LEU A  12      -3.933  15.221  -0.429  1.00 17.29           H  
ATOM    199  HG  LEU A  12      -2.911  13.404  -2.570  1.00 17.29           H  
ATOM    200 1HD1 LEU A  12      -4.761  12.001  -1.901  1.00 17.29           H  
ATOM    201 2HD1 LEU A  12      -3.623  12.288  -0.562  1.00 17.29           H  
ATOM    202 3HD1 LEU A  12      -5.167  13.167  -0.617  1.00 17.29           H  
ATOM    203 1HD2 LEU A  12      -5.068  13.805  -3.639  1.00 17.29           H  
ATOM    204 2HD2 LEU A  12      -5.474  14.973  -2.370  1.00 17.29           H  
ATOM    205 3HD2 LEU A  12      -4.137  15.315  -3.490  1.00 17.29           H  
ATOM    206  N   GLU A  13      -0.824  16.756   0.119  1.00 17.85           N  
ATOM    207  CA  GLU A  13      -0.346  17.586   1.218  1.00 17.85           C  
ATOM    208  C   GLU A  13      -0.230  19.086   0.902  1.00 17.85           C  
ATOM    209  O   GLU A  13      -0.622  19.897   1.746  1.00 17.85           O  
ATOM    210  CB  GLU A  13       0.976  17.040   1.773  1.00 17.85           C  
ATOM    211  CG  GLU A  13       1.542  17.795   2.960  1.00 17.85           C  
ATOM    212  CD  GLU A  13       2.796  17.143   3.490  1.00 17.85           C  
ATOM    213  OE1 GLU A  13       3.322  16.291   2.804  1.00 17.85           O  
ATOM    214  OE2 GLU A  13       3.224  17.469   4.574  1.00 17.85           O  
ATOM    215  H   GLU A  13      -0.271  15.935  -0.122  1.00 17.85           H  
ATOM    216  HA  GLU A  13      -1.076  17.487   2.026  1.00 17.85           H  
ATOM    217 1HB  GLU A  13       0.813  16.006   2.076  1.00 17.85           H  
ATOM    218 2HB  GLU A  13       1.746  17.019   1.024  1.00 17.85           H  
ATOM    219 1HG  GLU A  13       1.784  18.814   2.644  1.00 17.85           H  
ATOM    220 2HG  GLU A  13       0.799  17.853   3.735  1.00 17.85           H  
ATOM    221  N   PRO A  14       0.288  19.521  -0.279  1.00 15.33           N  
ATOM    222  CA  PRO A  14       0.436  20.913  -0.680  1.00 15.33           C  
ATOM    223  C   PRO A  14      -0.879  21.683  -0.688  1.00 15.33           C  
ATOM    224  O   PRO A  14      -0.879  22.912  -0.696  1.00 15.33           O  
ATOM    225  CB  PRO A  14       1.018  20.812  -2.095  1.00 15.33           C  
ATOM    226  CG  PRO A  14       1.696  19.478  -2.141  1.00 15.33           C  
ATOM    227  CD  PRO A  14       0.810  18.584  -1.330  1.00 15.33           C  
ATOM    228  HA  PRO A  14       1.154  21.398   0.003  1.00 15.33           H  
ATOM    229 1HB  PRO A  14       0.204  20.897  -2.829  1.00 15.33           H  
ATOM    230 2HB  PRO A  14       1.706  21.646  -2.280  1.00 15.33           H  
ATOM    231 1HG  PRO A  14       1.799  19.132  -3.186  1.00 15.33           H  
ATOM    232 2HG  PRO A  14       2.713  19.546  -1.730  1.00 15.33           H  
ATOM    233 1HD  PRO A  14       0.010  18.247  -1.990  1.00 15.33           H  
ATOM    234 2HD  PRO A  14       1.401  17.765  -0.946  1.00 15.33           H  
ATOM    235  N   PHE A  15      -2.005  20.962  -0.719  1.00 11.39           N  
ATOM    236  CA  PHE A  15      -3.304  21.596  -0.764  1.00 11.39           C  
ATOM    237  C   PHE A  15      -3.977  21.585   0.606  1.00 11.39           C  
ATOM    238  O   PHE A  15      -5.156  21.922   0.734  1.00 11.39           O  
ATOM    239  CB  PHE A  15      -4.135  20.857  -1.790  1.00 11.39           C  
ATOM    240  CG  PHE A  15      -3.499  20.941  -3.120  1.00 11.39           C  
ATOM    241  CD1 PHE A  15      -2.684  19.911  -3.552  1.00 11.39           C  
ATOM    242  CD2 PHE A  15      -3.676  22.042  -3.936  1.00 11.39           C  
ATOM    243  CE1 PHE A  15      -2.062  19.973  -4.772  1.00 11.39           C  
ATOM    244  CE2 PHE A  15      -3.054  22.109  -5.165  1.00 11.39           C  
ATOM    245  CZ  PHE A  15      -2.242  21.070  -5.582  1.00 11.39           C  
ATOM    246  H   PHE A  15      -1.992  19.946  -0.691  1.00 11.39           H  
ATOM    247  HA  PHE A  15      -3.179  22.631  -1.082  1.00 11.39           H  
ATOM    248 1HB  PHE A  15      -4.203  19.808  -1.517  1.00 11.39           H  
ATOM    249 2HB  PHE A  15      -5.141  21.268  -1.845  1.00 11.39           H  
ATOM    250  HD1 PHE A  15      -2.536  19.038  -2.910  1.00 11.39           H  
ATOM    251  HD2 PHE A  15      -4.313  22.862  -3.599  1.00 11.39           H  
ATOM    252  HE1 PHE A  15      -1.422  19.150  -5.097  1.00 11.39           H  
ATOM    253  HE2 PHE A  15      -3.198  22.980  -5.805  1.00 11.39           H  
ATOM    254  HZ  PHE A  15      -1.748  21.116  -6.550  1.00 11.39           H  
ATOM    255  N   GLY A  16      -3.212  21.204   1.637  1.00  7.92           N  
ATOM    256  CA  GLY A  16      -3.705  21.161   3.007  1.00  7.92           C  
ATOM    257  C   GLY A  16      -4.505  19.904   3.299  1.00  7.92           C  
ATOM    258  O   GLY A  16      -5.151  19.787   4.344  1.00  7.92           O  
ATOM    259  H   GLY A  16      -2.245  20.924   1.478  1.00  7.92           H  
ATOM    260 1HA  GLY A  16      -2.853  21.209   3.687  1.00  7.92           H  
ATOM    261 2HA  GLY A  16      -4.316  22.041   3.202  1.00  7.92           H  
ATOM    262  N   LEU A  17      -4.448  18.926   2.410  1.00  5.54           N  
ATOM    263  CA  LEU A  17      -5.244  17.727   2.583  1.00  5.54           C  
ATOM    264  C   LEU A  17      -4.529  16.724   3.472  1.00  5.54           C  
ATOM    265  O   LEU A  17      -4.077  15.668   3.023  1.00  5.54           O  
ATOM    266  CB  LEU A  17      -5.513  17.156   1.215  1.00  5.54           C  
ATOM    267  CG  LEU A  17      -6.215  18.119   0.268  1.00  5.54           C  
ATOM    268  CD1 LEU A  17      -6.318  17.490  -1.098  1.00  5.54           C  
ATOM    269  CD2 LEU A  17      -7.574  18.472   0.827  1.00  5.54           C  
ATOM    270  H   LEU A  17      -3.861  18.999   1.578  1.00  5.54           H  
ATOM    271  HA  LEU A  17      -6.190  17.999   3.053  1.00  5.54           H  
ATOM    272 1HB  LEU A  17      -4.574  16.911   0.785  1.00  5.54           H  
ATOM    273 2HB  LEU A  17      -6.112  16.250   1.309  1.00  5.54           H  
ATOM    274  HG  LEU A  17      -5.627  19.028   0.176  1.00  5.54           H  
ATOM    275 1HD1 LEU A  17      -6.806  18.182  -1.783  1.00  5.54           H  
ATOM    276 2HD1 LEU A  17      -5.314  17.271  -1.459  1.00  5.54           H  
ATOM    277 3HD1 LEU A  17      -6.896  16.571  -1.034  1.00  5.54           H  
ATOM    278 1HD2 LEU A  17      -8.072  19.171   0.155  1.00  5.54           H  
ATOM    279 2HD2 LEU A  17      -8.176  17.568   0.923  1.00  5.54           H  
ATOM    280 3HD2 LEU A  17      -7.451  18.935   1.808  1.00  5.54           H  
ATOM    281  N   VAL A  18      -4.427  17.086   4.742  1.00  4.11           N  
ATOM    282  CA  VAL A  18      -3.708  16.311   5.735  1.00  4.11           C  
ATOM    283  C   VAL A  18      -4.634  15.837   6.850  1.00  4.11           C  
ATOM    284  O   VAL A  18      -5.278  16.635   7.525  1.00  4.11           O  
ATOM    285  CB  VAL A  18      -2.568  17.172   6.313  1.00  4.11           C  
ATOM    286  CG1 VAL A  18      -1.803  16.405   7.374  1.00  4.11           C  
ATOM    287  CG2 VAL A  18      -1.645  17.599   5.177  1.00  4.11           C  
ATOM    288  H   VAL A  18      -4.850  17.981   4.990  1.00  4.11           H  
ATOM    289  HA  VAL A  18      -3.275  15.437   5.247  1.00  4.11           H  
ATOM    290  HB  VAL A  18      -2.992  18.058   6.786  1.00  4.11           H  
ATOM    291 1HG1 VAL A  18      -1.007  17.034   7.775  1.00  4.11           H  
ATOM    292 2HG1 VAL A  18      -2.475  16.133   8.170  1.00  4.11           H  
ATOM    293 3HG1 VAL A  18      -1.368  15.506   6.936  1.00  4.11           H  
ATOM    294 1HG2 VAL A  18      -0.845  18.219   5.581  1.00  4.11           H  
ATOM    295 2HG2 VAL A  18      -1.216  16.715   4.704  1.00  4.11           H  
ATOM    296 3HG2 VAL A  18      -2.198  18.172   4.437  1.00  4.11           H  
ATOM    297  N   GLU A  19      -4.687  14.520   7.040  1.00  3.38           N  
ATOM    298  CA  GLU A  19      -5.554  13.902   8.046  1.00  3.38           C  
ATOM    299  C   GLU A  19      -5.181  14.281   9.486  1.00  3.38           C  
ATOM    300  O   GLU A  19      -6.047  14.405  10.353  1.00  3.38           O  
ATOM    301  CB  GLU A  19      -5.504  12.380   7.886  1.00  3.38           C  
ATOM    302  CG  GLU A  19      -6.163  11.865   6.603  1.00  3.38           C  
ATOM    303  CD  GLU A  19      -6.045  10.366   6.429  1.00  3.38           C  
ATOM    304  OE1 GLU A  19      -5.329   9.750   7.182  1.00  3.38           O  
ATOM    305  OE2 GLU A  19      -6.676   9.841   5.541  1.00  3.38           O  
ATOM    306  H   GLU A  19      -4.126  13.929   6.448  1.00  3.38           H  
ATOM    307  HA  GLU A  19      -6.574  14.234   7.864  1.00  3.38           H  
ATOM    308 1HB  GLU A  19      -4.466  12.048   7.891  1.00  3.38           H  
ATOM    309 2HB  GLU A  19      -6.003  11.909   8.732  1.00  3.38           H  
ATOM    310 1HG  GLU A  19      -7.217  12.137   6.614  1.00  3.38           H  
ATOM    311 2HG  GLU A  19      -5.698  12.363   5.750  1.00  3.38           H  
ATOM    312  N   GLY A  20      -3.886  14.436   9.729  1.00  3.19           N  
ATOM    313  CA  GLY A  20      -3.351  14.769  11.043  1.00  3.19           C  
ATOM    314  C   GLY A  20      -1.948  14.208  11.190  1.00  3.19           C  
ATOM    315  O   GLY A  20      -1.416  13.603  10.259  1.00  3.19           O  
ATOM    316  H   GLY A  20      -3.247  14.319   8.958  1.00  3.19           H  
ATOM    317 1HA  GLY A  20      -3.334  15.852  11.166  1.00  3.19           H  
ATOM    318 2HA  GLY A  20      -3.999  14.364  11.819  1.00  3.19           H  
ATOM    319  N   GLU A  21      -1.346  14.394  12.362  1.00  3.50           N  
ATOM    320  CA  GLU A  21       0.008  13.900  12.608  1.00  3.50           C  
ATOM    321  C   GLU A  21       0.015  12.371  12.620  1.00  3.50           C  
ATOM    322  O   GLU A  21       1.012  11.767  12.220  1.00  3.50           O  
ATOM    323  CB  GLU A  21       0.554  14.457  13.924  1.00  3.50           C  
ATOM    324  CG  GLU A  21       0.813  15.973  13.895  1.00  3.50           C  
ATOM    325  CD  GLU A  21       1.342  16.535  15.200  1.00  3.50           C  
ATOM    326  OE1 GLU A  21       1.415  15.807  16.162  1.00  3.50           O  
ATOM    327  OE2 GLU A  21       1.671  17.697  15.226  1.00  3.50           O  
ATOM    328  H   GLU A  21      -1.833  14.893  13.097  1.00  3.50           H  
ATOM    329  HA  GLU A  21       0.654  14.232  11.792  1.00  3.50           H  
ATOM    330 1HB  GLU A  21      -0.151  14.241  14.732  1.00  3.50           H  
ATOM    331 2HB  GLU A  21       1.493  13.962  14.167  1.00  3.50           H  
ATOM    332 1HG  GLU A  21       1.530  16.183  13.103  1.00  3.50           H  
ATOM    333 2HG  GLU A  21      -0.122  16.472  13.638  1.00  3.50           H  
ATOM    334  N   PRO A  22      -1.115  11.818  13.150  1.00  4.38           N  
ATOM    335  CA  PRO A  22      -2.325  11.126  13.715  1.00  4.38           C  
ATOM    336  C   PRO A  22      -2.175  11.045  15.242  1.00  4.38           C  
ATOM    337  O   PRO A  22      -2.240  12.068  15.923  1.00  4.38           O  
ATOM    338  CB  PRO A  22      -2.489   9.750  13.081  1.00  4.38           C  
ATOM    339  CG  PRO A  22      -1.259   9.304  12.854  1.00  4.38           C  
ATOM    340  CD  PRO A  22      -0.458  10.435  12.604  1.00  4.38           C  
ATOM    341  HA  PRO A  22      -3.198  11.743  13.470  1.00  4.38           H  
ATOM    342 1HB  PRO A  22      -3.097   9.097  13.718  1.00  4.38           H  
ATOM    343 2HB  PRO A  22      -3.049   9.862  12.141  1.00  4.38           H  
ATOM    344 1HG  PRO A  22      -0.857   8.680  13.669  1.00  4.38           H  
ATOM    345 2HG  PRO A  22      -1.290   8.644  11.977  1.00  4.38           H  
ATOM    346 1HD  PRO A  22       0.466  10.154  13.181  1.00  4.38           H  
ATOM    347 2HD  PRO A  22      -0.329  10.446  11.496  1.00  4.38           H  
ATOM    348  N   GLU A  23      -1.971   9.837  15.768  1.00  5.93           N  
ATOM    349  CA  GLU A  23      -1.761   9.605  17.189  1.00  5.93           C  
ATOM    350  C   GLU A  23      -0.782   8.426  17.304  1.00  5.93           C  
ATOM    351  O   GLU A  23      -0.942   7.455  16.565  1.00  5.93           O  
ATOM    352  CB  GLU A  23      -3.103   9.265  17.871  1.00  5.93           C  
ATOM    353  CG  GLU A  23      -3.071   9.136  19.406  1.00  5.93           C  
ATOM    354  CD  GLU A  23      -4.410   8.825  20.041  1.00  5.93           C  
ATOM    355  OE1 GLU A  23      -5.389   8.694  19.335  1.00  5.93           O  
ATOM    356  OE2 GLU A  23      -4.450   8.701  21.237  1.00  5.93           O  
ATOM    357  H   GLU A  23      -1.940   9.038  15.161  1.00  5.93           H  
ATOM    358  HA  GLU A  23      -1.341  10.509  17.622  1.00  5.93           H  
ATOM    359 1HB  GLU A  23      -3.844  10.024  17.614  1.00  5.93           H  
ATOM    360 2HB  GLU A  23      -3.458   8.323  17.476  1.00  5.93           H  
ATOM    361 1HG  GLU A  23      -2.381   8.357  19.682  1.00  5.93           H  
ATOM    362 2HG  GLU A  23      -2.710  10.072  19.825  1.00  5.93           H  
ATOM    363  N   PRO A  24       0.218   8.441  18.211  1.00  8.35           N  
ATOM    364  CA  PRO A  24       1.175   7.355  18.434  1.00  8.35           C  
ATOM    365  C   PRO A  24       0.555   6.057  18.967  1.00  8.35           C  
ATOM    366  O   PRO A  24       1.142   4.985  18.832  1.00  8.35           O  
ATOM    367  CB  PRO A  24       2.138   7.965  19.460  1.00  8.35           C  
ATOM    368  CG  PRO A  24       1.355   9.060  20.141  1.00  8.35           C  
ATOM    369  CD  PRO A  24       0.447   9.622  19.071  1.00  8.35           C  
ATOM    370  HA  PRO A  24       1.701   7.155  17.490  1.00  8.35           H  
ATOM    371 1HB  PRO A  24       2.461   7.184  20.167  1.00  8.35           H  
ATOM    372 2HB  PRO A  24       3.041   8.333  18.952  1.00  8.35           H  
ATOM    373 1HG  PRO A  24       0.795   8.643  20.995  1.00  8.35           H  
ATOM    374 2HG  PRO A  24       2.044   9.811  20.550  1.00  8.35           H  
ATOM    375 1HD  PRO A  24      -0.454   9.965  19.561  1.00  8.35           H  
ATOM    376 2HD  PRO A  24       0.946  10.422  18.505  1.00  8.35           H  
ATOM    377  N   LYS A  25      -0.629   6.164  19.555  1.00 11.73           N  
ATOM    378  CA  LYS A  25      -1.351   5.040  20.138  1.00 11.73           C  
ATOM    379  C   LYS A  25      -0.462   4.244  21.104  1.00 11.73           C  
ATOM    380  O   LYS A  25       0.136   4.817  22.017  1.00 11.73           O  
ATOM    381  CB  LYS A  25      -1.895   4.121  19.036  1.00 11.73           C  
ATOM    382  CG  LYS A  25      -2.863   4.769  18.045  1.00 11.73           C  
ATOM    383  CD  LYS A  25      -4.149   5.228  18.708  1.00 11.73           C  
ATOM    384  CE  LYS A  25      -5.171   5.688  17.668  1.00 11.73           C  
ATOM    385  NZ  LYS A  25      -6.383   6.271  18.296  1.00 11.73           N  
ATOM    386  H   LYS A  25      -1.056   7.074  19.620  1.00 11.73           H  
ATOM    387  HA  LYS A  25      -2.195   5.435  20.707  1.00 11.73           H  
ATOM    388 1HB  LYS A  25      -1.070   3.695  18.464  1.00 11.73           H  
ATOM    389 2HB  LYS A  25      -2.448   3.302  19.490  1.00 11.73           H  
ATOM    390 1HG  LYS A  25      -2.382   5.635  17.593  1.00 11.73           H  
ATOM    391 2HG  LYS A  25      -3.104   4.062  17.254  1.00 11.73           H  
ATOM    392 1HD  LYS A  25      -4.577   4.418  19.295  1.00 11.73           H  
ATOM    393 2HD  LYS A  25      -3.934   6.061  19.375  1.00 11.73           H  
ATOM    394 1HE  LYS A  25      -4.720   6.431  17.020  1.00 11.73           H  
ATOM    395 2HE  LYS A  25      -5.465   4.830  17.068  1.00 11.73           H  
ATOM    396 1HZ  LYS A  25      -7.029   6.557  17.584  1.00 11.73           H  
ATOM    397 2HZ  LYS A  25      -6.819   5.596  18.899  1.00 11.73           H  
ATOM    398 3HZ  LYS A  25      -6.104   7.096  18.845  1.00 11.73           H  
ATOM    399  N   LYS A  26      -0.378   2.924  20.894  1.00 15.80           N  
ATOM    400  CA  LYS A  26       0.407   2.023  21.738  1.00 15.80           C  
ATOM    401  C   LYS A  26       0.112   2.285  23.214  1.00 15.80           C  
ATOM    402  O   LYS A  26      -1.054   2.403  23.592  1.00 15.80           O  
ATOM    403  CB  LYS A  26       1.890   2.177  21.405  1.00 15.80           C  
ATOM    404  CG  LYS A  26       2.209   1.868  19.949  1.00 15.80           C  
ATOM    405  CD  LYS A  26       3.686   1.993  19.648  1.00 15.80           C  
ATOM    406  CE  LYS A  26       3.962   1.715  18.174  1.00 15.80           C  
ATOM    407  NZ  LYS A  26       5.399   1.888  17.834  1.00 15.80           N  
ATOM    408  H   LYS A  26      -0.873   2.523  20.118  1.00 15.80           H  
ATOM    409  HA  LYS A  26       0.108   0.996  21.518  1.00 15.80           H  
ATOM    410 1HB  LYS A  26       2.219   3.200  21.616  1.00 15.80           H  
ATOM    411 2HB  LYS A  26       2.486   1.498  22.008  1.00 15.80           H  
ATOM    412 1HG  LYS A  26       1.891   0.853  19.721  1.00 15.80           H  
ATOM    413 2HG  LYS A  26       1.660   2.552  19.307  1.00 15.80           H  
ATOM    414 1HD  LYS A  26       4.021   3.004  19.892  1.00 15.80           H  
ATOM    415 2HD  LYS A  26       4.244   1.285  20.258  1.00 15.80           H  
ATOM    416 1HE  LYS A  26       3.665   0.694  17.943  1.00 15.80           H  
ATOM    417 2HE  LYS A  26       3.370   2.402  17.566  1.00 15.80           H  
ATOM    418 1HZ  LYS A  26       5.541   1.697  16.851  1.00 15.80           H  
ATOM    419 2HZ  LYS A  26       5.674   2.840  18.036  1.00 15.80           H  
ATOM    420 3HZ  LYS A  26       5.955   1.250  18.384  1.00 15.80           H  
ATOM    421  N   THR A  27       1.155   2.369  24.041  1.00 19.45           N  
ATOM    422  CA  THR A  27       0.970   2.693  25.445  1.00 19.45           C  
ATOM    423  C   THR A  27       2.186   3.409  26.039  1.00 19.45           C  
ATOM    424  O   THR A  27       3.314   3.110  25.653  1.00 19.45           O  
ATOM    425  CB  THR A  27       0.731   1.411  26.263  1.00 19.45           C  
ATOM    426  OG1 THR A  27       0.501   1.740  27.646  1.00 19.45           O  
ATOM    427  CG2 THR A  27       1.941   0.516  26.164  1.00 19.45           C  
ATOM    428  H   THR A  27       2.087   2.245  23.687  1.00 19.45           H  
ATOM    429  HA  THR A  27       0.081   3.303  25.511  1.00 19.45           H  
ATOM    430  HB  THR A  27      -0.147   0.893  25.873  1.00 19.45           H  
ATOM    431  HG1 THR A  27      -0.041   1.047  28.045  1.00 19.45           H  
ATOM    432 1HG2 THR A  27       1.771  -0.390  26.744  1.00 19.45           H  
ATOM    433 2HG2 THR A  27       2.116   0.253  25.122  1.00 19.45           H  
ATOM    434 3HG2 THR A  27       2.809   1.041  26.553  1.00 19.45           H  
ATOM    435  N   PRO A  28       1.996   4.324  27.014  1.00 21.39           N  
ATOM    436  CA  PRO A  28       3.021   4.887  27.886  1.00 21.39           C  
ATOM    437  C   PRO A  28       3.742   3.827  28.733  1.00 21.39           C  
ATOM    438  O   PRO A  28       4.858   4.060  29.199  1.00 21.39           O  
ATOM    439  CB  PRO A  28       2.210   5.823  28.792  1.00 21.39           C  
ATOM    440  CG  PRO A  28       0.986   6.185  27.986  1.00 21.39           C  
ATOM    441  CD  PRO A  28       0.663   4.948  27.190  1.00 21.39           C  
ATOM    442  HA  PRO A  28       3.740   5.452  27.280  1.00 21.39           H  
ATOM    443 1HB  PRO A  28       1.972   5.303  29.737  1.00 21.39           H  
ATOM    444 2HB  PRO A  28       2.819   6.698  29.058  1.00 21.39           H  
ATOM    445 1HG  PRO A  28       0.165   6.473  28.660  1.00 21.39           H  
ATOM    446 2HG  PRO A  28       1.196   7.057  27.351  1.00 21.39           H  
ATOM    447 1HD  PRO A  28      -0.019   4.288  27.750  1.00 21.39           H  
ATOM    448 2HD  PRO A  28       0.243   5.287  26.230  1.00 21.39           H  
ATOM    449  N   SER A  29       3.091   2.667  28.924  1.00 21.09           N  
ATOM    450  CA  SER A  29       3.600   1.564  29.736  1.00 21.09           C  
ATOM    451  C   SER A  29       3.754   1.982  31.201  1.00 21.09           C  
ATOM    452  O   SER A  29       3.257   3.032  31.610  1.00 21.09           O  
ATOM    453  CB  SER A  29       4.917   1.029  29.188  1.00 21.09           C  
ATOM    454  OG  SER A  29       5.251  -0.186  29.819  1.00 21.09           O  
ATOM    455  H   SER A  29       2.181   2.518  28.495  1.00 21.09           H  
ATOM    456  HA  SER A  29       2.872   0.753  29.693  1.00 21.09           H  
ATOM    457 1HB  SER A  29       4.834   0.878  28.112  1.00 21.09           H  
ATOM    458 2HB  SER A  29       5.712   1.749  29.358  1.00 21.09           H  
ATOM    459  HG  SER A  29       6.073  -0.479  29.409  1.00 21.09           H  
ATOM    460  N   VAL A  30       4.389   1.118  31.997  1.00 19.21           N  
ATOM    461  CA  VAL A  30       4.565   1.390  33.424  1.00 19.21           C  
ATOM    462  C   VAL A  30       6.008   1.251  33.912  1.00 19.21           C  
ATOM    463  O   VAL A  30       6.612   0.175  33.855  1.00 19.21           O  
ATOM    464  CB  VAL A  30       3.678   0.444  34.263  1.00 19.21           C  
ATOM    465  CG1 VAL A  30       3.881   0.728  35.743  1.00 19.21           C  
ATOM    466  CG2 VAL A  30       2.208   0.629  33.883  1.00 19.21           C  
ATOM    467  H   VAL A  30       4.772   0.293  31.558  1.00 19.21           H  
ATOM    468  HA  VAL A  30       4.246   2.414  33.614  1.00 19.21           H  
ATOM    469  HB  VAL A  30       3.978  -0.587  34.080  1.00 19.21           H  
ATOM    470 1HG1 VAL A  30       3.263   0.049  36.331  1.00 19.21           H  
ATOM    471 2HG1 VAL A  30       4.917   0.588  36.005  1.00 19.21           H  
ATOM    472 3HG1 VAL A  30       3.593   1.756  35.953  1.00 19.21           H  
ATOM    473 1HG2 VAL A  30       1.595  -0.043  34.482  1.00 19.21           H  
ATOM    474 2HG2 VAL A  30       1.911   1.662  34.075  1.00 19.21           H  
ATOM    475 3HG2 VAL A  30       2.063   0.401  32.832  1.00 19.21           H  
ATOM    476  N   LYS A  31       6.544   2.322  34.484  1.00 17.22           N  
ATOM    477  CA  LYS A  31       7.911   2.292  34.993  1.00 17.22           C  
ATOM    478  C   LYS A  31       7.928   1.706  36.399  1.00 17.22           C  
ATOM    479  O   LYS A  31       8.062   2.420  37.391  1.00 17.22           O  
ATOM    480  CB  LYS A  31       8.527   3.687  34.949  1.00 17.22           C  
ATOM    481  CG  LYS A  31       8.694   4.224  33.522  1.00 17.22           C  
ATOM    482  CD  LYS A  31       9.300   5.619  33.498  1.00 17.22           C  
ATOM    483  CE  LYS A  31       9.465   6.119  32.064  1.00 17.22           C  
ATOM    484  NZ  LYS A  31      10.042   7.490  32.019  1.00 17.22           N  
ATOM    485  H   LYS A  31       6.007   3.175  34.539  1.00 17.22           H  
ATOM    486  HA  LYS A  31       8.509   1.639  34.353  1.00 17.22           H  
ATOM    487 1HB  LYS A  31       7.903   4.384  35.507  1.00 17.22           H  
ATOM    488 2HB  LYS A  31       9.509   3.668  35.426  1.00 17.22           H  
ATOM    489 1HG  LYS A  31       9.341   3.552  32.959  1.00 17.22           H  
ATOM    490 2HG  LYS A  31       7.719   4.254  33.032  1.00 17.22           H  
ATOM    491 1HD  LYS A  31       8.653   6.307  34.045  1.00 17.22           H  
ATOM    492 2HD  LYS A  31      10.276   5.601  33.983  1.00 17.22           H  
ATOM    493 1HE  LYS A  31      10.124   5.440  31.523  1.00 17.22           H  
ATOM    494 2HE  LYS A  31       8.489   6.130  31.574  1.00 17.22           H  
ATOM    495 1HZ  LYS A  31      10.137   7.787  31.056  1.00 17.22           H  
ATOM    496 2HZ  LYS A  31       9.431   8.127  32.508  1.00 17.22           H  
ATOM    497 3HZ  LYS A  31      10.950   7.485  32.459  1.00 17.22           H  
ATOM    498  N   ARG A  32       7.755   0.394  36.458  1.00 15.88           N  
ATOM    499  CA  ARG A  32       7.603  -0.349  37.705  1.00 15.88           C  
ATOM    500  C   ARG A  32       8.861  -0.790  38.486  1.00 15.88           C  
ATOM    501  O   ARG A  32       8.890  -0.605  39.702  1.00 15.88           O  
ATOM    502  CB  ARG A  32       6.754  -1.591  37.456  1.00 15.88           C  
ATOM    503  CG  ARG A  32       6.493  -2.451  38.677  1.00 15.88           C  
ATOM    504  CD  ARG A  32       5.555  -3.569  38.364  1.00 15.88           C  
ATOM    505  NE  ARG A  32       5.348  -4.450  39.508  1.00 15.88           N  
ATOM    506  CZ  ARG A  32       4.602  -5.575  39.487  1.00 15.88           C  
ATOM    507  NH1 ARG A  32       3.998  -5.947  38.379  1.00 15.88           N  
ATOM    508  NH2 ARG A  32       4.478  -6.305  40.581  1.00 15.88           N  
ATOM    509  H   ARG A  32       7.645  -0.080  35.560  1.00 15.88           H  
ATOM    510  HA  ARG A  32       7.029   0.295  38.372  1.00 15.88           H  
ATOM    511 1HB  ARG A  32       5.787  -1.293  37.072  1.00 15.88           H  
ATOM    512 2HB  ARG A  32       7.206  -2.219  36.705  1.00 15.88           H  
ATOM    513 1HG  ARG A  32       7.435  -2.882  39.025  1.00 15.88           H  
ATOM    514 2HG  ARG A  32       6.059  -1.841  39.468  1.00 15.88           H  
ATOM    515 1HD  ARG A  32       4.589  -3.161  38.069  1.00 15.88           H  
ATOM    516 2HD  ARG A  32       5.964  -4.161  37.548  1.00 15.88           H  
ATOM    517  HE  ARG A  32       5.794  -4.200  40.379  1.00 15.88           H  
ATOM    518 1HH1 ARG A  32       4.092  -5.391  37.541  1.00 15.88           H  
ATOM    519 2HH1 ARG A  32       3.442  -6.790  38.366  1.00 15.88           H  
ATOM    520 1HH2 ARG A  32       4.941  -6.021  41.433  1.00 15.88           H  
ATOM    521 2HH2 ARG A  32       3.920  -7.146  40.566  1.00 15.88           H  
ATOM    522  N   PRO A  33       9.895  -1.404  37.872  1.00 15.40           N  
ATOM    523  CA  PRO A  33      10.997  -2.017  38.598  1.00 15.40           C  
ATOM    524  C   PRO A  33      11.899  -1.007  39.295  1.00 15.40           C  
ATOM    525  O   PRO A  33      12.108   0.104  38.809  1.00 15.40           O  
ATOM    526  CB  PRO A  33      11.745  -2.763  37.489  1.00 15.40           C  
ATOM    527  CG  PRO A  33      11.446  -1.985  36.221  1.00 15.40           C  
ATOM    528  CD  PRO A  33      10.052  -1.419  36.399  1.00 15.40           C  
ATOM    529  HA  PRO A  33      10.587  -2.729  39.328  1.00 15.40           H  
ATOM    530 1HB  PRO A  33      12.821  -2.794  37.729  1.00 15.40           H  
ATOM    531 2HB  PRO A  33      11.399  -3.804  37.439  1.00 15.40           H  
ATOM    532 1HG  PRO A  33      12.206  -1.200  36.082  1.00 15.40           H  
ATOM    533 2HG  PRO A  33      11.520  -2.649  35.346  1.00 15.40           H  
ATOM    534 1HD  PRO A  33      10.095  -0.405  35.995  1.00 15.40           H  
ATOM    535 2HD  PRO A  33       9.311  -2.048  35.903  1.00 15.40           H  
ATOM    536  N   HIS A  34      12.479  -1.430  40.419  1.00 15.66           N  
ATOM    537  CA  HIS A  34      13.451  -0.621  41.152  1.00 15.66           C  
ATOM    538  C   HIS A  34      14.704  -1.445  41.432  1.00 15.66           C  
ATOM    539  O   HIS A  34      15.787  -1.170  40.909  1.00 15.66           O  
ATOM    540  CB  HIS A  34      12.817  -0.148  42.472  1.00 15.66           C  
ATOM    541  CG  HIS A  34      13.648   0.763  43.345  1.00 15.66           C  
ATOM    542  ND1 HIS A  34      14.527   0.293  44.315  1.00 15.66           N  
ATOM    543  CD2 HIS A  34      13.695   2.114  43.418  1.00 15.66           C  
ATOM    544  CE1 HIS A  34      15.062   1.335  44.950  1.00 15.66           C  
ATOM    545  NE2 HIS A  34      14.579   2.441  44.417  1.00 15.66           N  
ATOM    546  H   HIS A  34      12.244  -2.347  40.762  1.00 15.66           H  
ATOM    547  HA  HIS A  34      13.735   0.252  40.565  1.00 15.66           H  
ATOM    548 1HB  HIS A  34      11.895   0.387  42.237  1.00 15.66           H  
ATOM    549 2HB  HIS A  34      12.530  -1.010  43.068  1.00 15.66           H  
ATOM    550  HD2 HIS A  34      13.125   2.814  42.806  1.00 15.66           H  
ATOM    551  HE1 HIS A  34      15.779   1.292  45.766  1.00 15.66           H  
ATOM    552  HE2 HIS A  34      14.812   3.385  44.705  1.00 15.66           H  
ATOM    553  N   ALA A  35      14.539  -2.472  42.272  1.00 16.44           N  
ATOM    554  CA  ALA A  35      15.598  -3.406  42.658  1.00 16.44           C  
ATOM    555  C   ALA A  35      16.908  -2.709  43.040  1.00 16.44           C  
ATOM    556  O   ALA A  35      17.982  -3.262  42.795  1.00 16.44           O  
ATOM    557  CB  ALA A  35      15.861  -4.381  41.521  1.00 16.44           C  
ATOM    558  H   ALA A  35      13.624  -2.619  42.670  1.00 16.44           H  
ATOM    559  HA  ALA A  35      15.250  -3.960  43.529  1.00 16.44           H  
ATOM    560 1HB  ALA A  35      16.622  -5.097  41.831  1.00 16.44           H  
ATOM    561 2HB  ALA A  35      14.943  -4.912  41.274  1.00 16.44           H  
ATOM    562 3HB  ALA A  35      16.214  -3.837  40.645  1.00 16.44           H  
ATOM    563  N   SER A  36      16.839  -1.535  43.676  1.00 17.30           N  
ATOM    564  CA  SER A  36      18.059  -0.805  43.981  1.00 17.30           C  
ATOM    565  C   SER A  36      18.144  -0.284  45.424  1.00 17.30           C  
ATOM    566  O   SER A  36      18.344   0.922  45.622  1.00 17.30           O  
ATOM    567  CB  SER A  36      18.155   0.367  43.016  1.00 17.30           C  
ATOM    568  OG  SER A  36      18.198  -0.066  41.671  1.00 17.30           O  
ATOM    569  H   SER A  36      15.939  -1.104  43.891  1.00 17.30           H  
ATOM    570  HA  SER A  36      18.909  -1.457  43.793  1.00 17.30           H  
ATOM    571 1HB  SER A  36      17.301   1.023  43.153  1.00 17.30           H  
ATOM    572 2HB  SER A  36      19.047   0.943  43.242  1.00 17.30           H  
ATOM    573  HG  SER A  36      17.309  -0.458  41.460  1.00 17.30           H  
ATOM    574  N   PRO A  37      18.104  -1.166  46.455  1.00 17.39           N  
ATOM    575  CA  PRO A  37      18.105  -0.841  47.883  1.00 17.39           C  
ATOM    576  C   PRO A  37      19.399  -0.158  48.307  1.00 17.39           C  
ATOM    577  O   PRO A  37      19.448   0.563  49.302  1.00 17.39           O  
ATOM    578  CB  PRO A  37      17.973  -2.214  48.548  1.00 17.39           C  
ATOM    579  CG  PRO A  37      18.515  -3.191  47.527  1.00 17.39           C  
ATOM    580  CD  PRO A  37      18.113  -2.622  46.189  1.00 17.39           C  
ATOM    581  HA  PRO A  37      17.237  -0.205  48.114  1.00 17.39           H  
ATOM    582 1HB  PRO A  37      18.544  -2.230  49.488  1.00 17.39           H  
ATOM    583 2HB  PRO A  37      16.922  -2.406  48.807  1.00 17.39           H  
ATOM    584 1HG  PRO A  37      19.613  -3.281  47.638  1.00 17.39           H  
ATOM    585 2HG  PRO A  37      18.098  -4.194  47.706  1.00 17.39           H  
ATOM    586 1HD  PRO A  37      18.867  -2.902  45.440  1.00 17.39           H  
ATOM    587 2HD  PRO A  37      17.111  -2.982  45.932  1.00 17.39           H  
ATOM    588  N   ASP A  38      20.435  -0.331  47.492  1.00 16.38           N  
ATOM    589  CA  ASP A  38      21.745   0.255  47.724  1.00 16.38           C  
ATOM    590  C   ASP A  38      21.687   1.783  47.729  1.00 16.38           C  
ATOM    591  O   ASP A  38      22.580   2.441  48.262  1.00 16.38           O  
ATOM    592  CB  ASP A  38      22.718  -0.219  46.647  1.00 16.38           C  
ATOM    593  CG  ASP A  38      23.089  -1.698  46.786  1.00 16.38           C  
ATOM    594  OD1 ASP A  38      22.796  -2.283  47.805  1.00 16.38           O  
ATOM    595  OD2 ASP A  38      23.649  -2.230  45.862  1.00 16.38           O  
ATOM    596  H   ASP A  38      20.327  -0.924  46.687  1.00 16.38           H  
ATOM    597  HA  ASP A  38      22.105  -0.079  48.697  1.00 16.38           H  
ATOM    598 1HB  ASP A  38      22.276  -0.059  45.664  1.00 16.38           H  
ATOM    599 2HB  ASP A  38      23.630   0.378  46.696  1.00 16.38           H  
ATOM    600  N   SER A  39      20.645   2.347  47.107  1.00 14.94           N  
ATOM    601  CA  SER A  39      20.465   3.788  47.035  1.00 14.94           C  
ATOM    602  C   SER A  39      19.886   4.390  48.323  1.00 14.94           C  
ATOM    603  O   SER A  39      19.776   5.612  48.443  1.00 14.94           O  
ATOM    604  CB  SER A  39      19.576   4.136  45.856  1.00 14.94           C  
ATOM    605  OG  SER A  39      18.270   3.644  46.027  1.00 14.94           O  
ATOM    606  H   SER A  39      19.928   1.758  46.681  1.00 14.94           H  
ATOM    607  HA  SER A  39      21.442   4.239  46.867  1.00 14.94           H  
ATOM    608 1HB  SER A  39      19.545   5.218  45.741  1.00 14.94           H  
ATOM    609 2HB  SER A  39      20.005   3.721  44.945  1.00 14.94           H  
ATOM    610  HG  SER A  39      18.326   2.670  45.892  1.00 14.94           H  
ATOM    611  N   SER A  40      19.472   3.542  49.266  1.00 13.53           N  
ATOM    612  CA  SER A  40      18.881   3.995  50.518  1.00 13.53           C  
ATOM    613  C   SER A  40      19.825   4.812  51.375  1.00 13.53           C  
ATOM    614  O   SER A  40      21.031   4.553  51.437  1.00 13.53           O  
ATOM    615  CB  SER A  40      18.411   2.829  51.360  1.00 13.53           C  
ATOM    616  OG  SER A  40      17.921   3.283  52.616  1.00 13.53           O  
ATOM    617  H   SER A  40      19.580   2.538  49.126  1.00 13.53           H  
ATOM    618  HA  SER A  40      18.021   4.622  50.276  1.00 13.53           H  
ATOM    619 1HB  SER A  40      17.633   2.283  50.829  1.00 13.53           H  
ATOM    620 2HB  SER A  40      19.243   2.141  51.518  1.00 13.53           H  
ATOM    621  HG  SER A  40      18.685   3.730  53.090  1.00 13.53           H  
ATOM    622  N   SER A  41      19.264   5.796  52.058  1.00 12.49           N  
ATOM    623  CA  SER A  41      20.013   6.564  53.034  1.00 12.49           C  
ATOM    624  C   SER A  41      20.411   5.592  54.137  1.00 12.49           C  
ATOM    625  O   SER A  41      19.786   4.529  54.265  1.00 12.49           O  
ATOM    626  CB  SER A  41      19.186   7.708  53.574  1.00 12.49           C  
ATOM    627  OG  SER A  41      18.858   8.614  52.556  1.00 12.49           O  
ATOM    628  H   SER A  41      18.279   5.984  51.922  1.00 12.49           H  
ATOM    629  HA  SER A  41      20.918   6.958  52.567  1.00 12.49           H  
ATOM    630 1HB  SER A  41      18.277   7.316  54.021  1.00 12.49           H  
ATOM    631 2HB  SER A  41      19.740   8.220  54.362  1.00 12.49           H  
ATOM    632  HG  SER A  41      19.693   8.882  52.160  1.00 12.49           H  
ATOM    633  N   GLY A  42      21.464   5.924  54.892  1.00 12.02           N  
ATOM    634  CA  GLY A  42      21.950   5.051  55.960  1.00 12.02           C  
ATOM    635  C   GLY A  42      21.223   5.225  57.292  1.00 12.02           C  
ATOM    636  O   GLY A  42      20.200   5.904  57.385  1.00 12.02           O  
ATOM    637  H   GLY A  42      21.936   6.800  54.721  1.00 12.02           H  
ATOM    638 1HA  GLY A  42      21.860   4.014  55.637  1.00 12.02           H  
ATOM    639 2HA  GLY A  42      23.014   5.234  56.108  1.00 12.02           H  
ATOM    640  N   VAL A  43      21.822   4.658  58.340  1.00 11.77           N  
ATOM    641  CA  VAL A  43      21.272   4.599  59.698  1.00 11.77           C  
ATOM    642  C   VAL A  43      21.045   5.949  60.393  1.00 11.77           C  
ATOM    643  O   VAL A  43      20.353   6.014  61.406  1.00 11.77           O  
ATOM    644  CB  VAL A  43      22.211   3.748  60.569  1.00 11.77           C  
ATOM    645  CG1 VAL A  43      22.277   2.334  60.014  1.00 11.77           C  
ATOM    646  CG2 VAL A  43      23.599   4.377  60.591  1.00 11.77           C  
ATOM    647  H   VAL A  43      22.688   4.167  58.168  1.00 11.77           H  
ATOM    648  HA  VAL A  43      20.312   4.088  59.640  1.00 11.77           H  
ATOM    649  HB  VAL A  43      21.813   3.693  61.584  1.00 11.77           H  
ATOM    650 1HG1 VAL A  43      22.937   1.727  60.637  1.00 11.77           H  
ATOM    651 2HG1 VAL A  43      21.280   1.898  60.011  1.00 11.77           H  
ATOM    652 3HG1 VAL A  43      22.666   2.361  58.997  1.00 11.77           H  
ATOM    653 1HG2 VAL A  43      24.261   3.772  61.210  1.00 11.77           H  
ATOM    654 2HG2 VAL A  43      23.995   4.424  59.578  1.00 11.77           H  
ATOM    655 3HG2 VAL A  43      23.543   5.381  61.005  1.00 11.77           H  
ATOM    656  N   GLY A  44      21.623   7.018  59.856  1.00 11.58           N  
ATOM    657  CA  GLY A  44      21.440   8.349  60.426  1.00 11.58           C  
ATOM    658  C   GLY A  44      20.134   9.011  59.964  1.00 11.58           C  
ATOM    659  O   GLY A  44      19.824  10.132  60.369  1.00 11.58           O  
ATOM    660  H   GLY A  44      22.183   6.904  59.028  1.00 11.58           H  
ATOM    661 1HA  GLY A  44      21.445   8.276  61.513  1.00 11.58           H  
ATOM    662 2HA  GLY A  44      22.283   8.977  60.146  1.00 11.58           H  
ATOM    663  N   LYS A  45      19.371   8.330  59.105  1.00 11.50           N  
ATOM    664  CA  LYS A  45      18.123   8.877  58.584  1.00 11.50           C  
ATOM    665  C   LYS A  45      17.147   9.206  59.722  1.00 11.50           C  
ATOM    666  O   LYS A  45      16.777   8.339  60.515  1.00 11.50           O  
ATOM    667  CB  LYS A  45      17.483   7.846  57.650  1.00 11.50           C  
ATOM    668  CG  LYS A  45      16.241   8.285  56.890  1.00 11.50           C  
ATOM    669  CD  LYS A  45      15.694   7.123  56.076  1.00 11.50           C  
ATOM    670  CE  LYS A  45      15.092   6.139  57.045  1.00 11.50           C  
ATOM    671  NZ  LYS A  45      14.426   4.969  56.429  1.00 11.50           N  
ATOM    672  H   LYS A  45      19.670   7.411  58.778  1.00 11.50           H  
ATOM    673  HA  LYS A  45      18.343   9.793  58.034  1.00 11.50           H  
ATOM    674 1HB  LYS A  45      18.218   7.540  56.905  1.00 11.50           H  
ATOM    675 2HB  LYS A  45      17.229   6.951  58.227  1.00 11.50           H  
ATOM    676 1HG  LYS A  45      15.490   8.588  57.585  1.00 11.50           H  
ATOM    677 2HG  LYS A  45      16.478   9.120  56.229  1.00 11.50           H  
ATOM    678 1HD  LYS A  45      14.936   7.469  55.376  1.00 11.50           H  
ATOM    679 2HD  LYS A  45      16.499   6.634  55.525  1.00 11.50           H  
ATOM    680 1HE  LYS A  45      15.889   5.785  57.687  1.00 11.50           H  
ATOM    681 2HE  LYS A  45      14.361   6.666  57.652  1.00 11.50           H  
ATOM    682 1HZ  LYS A  45      14.072   4.406  57.236  1.00 11.50           H  
ATOM    683 2HZ  LYS A  45      13.663   5.257  55.846  1.00 11.50           H  
ATOM    684 3HZ  LYS A  45      15.089   4.433  55.892  1.00 11.50           H  
ATOM    685  N   LYS A  46      16.656  10.450  59.757  1.00 11.69           N  
ATOM    686  CA  LYS A  46      15.721  10.888  60.804  1.00 11.69           C  
ATOM    687  C   LYS A  46      14.400  10.134  60.751  1.00 11.69           C  
ATOM    688  O   LYS A  46      13.707   9.974  61.757  1.00 11.69           O  
ATOM    689  CB  LYS A  46      15.456  12.389  60.694  1.00 11.69           C  
ATOM    690  CG  LYS A  46      16.649  13.267  61.062  1.00 11.69           C  
ATOM    691  CD  LYS A  46      16.314  14.748  60.914  1.00 11.69           C  
ATOM    692  CE  LYS A  46      17.504  15.627  61.275  1.00 11.69           C  
ATOM    693  NZ  LYS A  46      17.199  17.071  61.094  1.00 11.69           N  
ATOM    694  H   LYS A  46      16.980  11.120  59.075  1.00 11.69           H  
ATOM    695  HA  LYS A  46      16.179  10.689  61.774  1.00 11.69           H  
ATOM    696 1HB  LYS A  46      15.163  12.636  59.673  1.00 11.69           H  
ATOM    697 2HB  LYS A  46      14.624  12.662  61.348  1.00 11.69           H  
ATOM    698 1HG  LYS A  46      16.936  13.070  62.096  1.00 11.69           H  
ATOM    699 2HG  LYS A  46      17.496  13.021  60.418  1.00 11.69           H  
ATOM    700 1HD  LYS A  46      16.018  14.952  59.885  1.00 11.69           H  
ATOM    701 2HD  LYS A  46      15.480  14.997  61.570  1.00 11.69           H  
ATOM    702 1HE  LYS A  46      17.777  15.451  62.314  1.00 11.69           H  
ATOM    703 2HE  LYS A  46      18.347  15.363  60.638  1.00 11.69           H  
ATOM    704 1HZ  LYS A  46      18.010  17.620  61.340  1.00 11.69           H  
ATOM    705 2HZ  LYS A  46      16.955  17.244  60.129  1.00 11.69           H  
ATOM    706 3HZ  LYS A  46      16.425  17.329  61.689  1.00 11.69           H  
ATOM    707  N   GLY A  47      14.069   9.650  59.566  1.00 12.23           N  
ATOM    708  CA  GLY A  47      12.846   8.903  59.319  1.00 12.23           C  
ATOM    709  C   GLY A  47      12.741   7.612  60.137  1.00 12.23           C  
ATOM    710  O   GLY A  47      11.640   7.092  60.307  1.00 12.23           O  
ATOM    711  H   GLY A  47      14.698   9.822  58.803  1.00 12.23           H  
ATOM    712 1HA  GLY A  47      11.993   9.544  59.543  1.00 12.23           H  
ATOM    713 2HA  GLY A  47      12.785   8.666  58.258  1.00 12.23           H  
ATOM    714  N   ASP A  48      13.869   7.072  60.630  1.00 13.24           N  
ATOM    715  CA  ASP A  48      13.790   5.856  61.438  1.00 13.24           C  
ATOM    716  C   ASP A  48      13.724   6.158  62.939  1.00 13.24           C  
ATOM    717  O   ASP A  48      13.743   5.239  63.759  1.00 13.24           O  
ATOM    718  CB  ASP A  48      14.956   4.892  61.171  1.00 13.24           C  
ATOM    719  CG  ASP A  48      14.944   4.221  59.763  1.00 13.24           C  
ATOM    720  OD1 ASP A  48      13.915   4.202  59.089  1.00 13.24           O  
ATOM    721  OD2 ASP A  48      15.972   3.728  59.373  1.00 13.24           O  
ATOM    722  H   ASP A  48      14.776   7.521  60.491  1.00 13.24           H  
ATOM    723  HA  ASP A  48      12.874   5.333  61.174  1.00 13.24           H  
ATOM    724 1HB  ASP A  48      15.895   5.445  61.274  1.00 13.24           H  
ATOM    725 2HB  ASP A  48      14.959   4.108  61.930  1.00 13.24           H  
ATOM    726  N   GLN A  49      13.665   7.437  63.315  1.00 14.77           N  
ATOM    727  CA  GLN A  49      13.595   7.780  64.725  1.00 14.77           C  
ATOM    728  C   GLN A  49      12.174   7.455  65.227  1.00 14.77           C  
ATOM    729  O   GLN A  49      11.208   7.777  64.541  1.00 14.77           O  
ATOM    730  CB  GLN A  49      13.917   9.275  64.951  1.00 14.77           C  
ATOM    731  CG  GLN A  49      14.091   9.694  66.440  1.00 14.77           C  
ATOM    732  CD  GLN A  49      14.508  11.161  66.650  1.00 14.77           C  
ATOM    733  OE1 GLN A  49      13.992  12.116  66.044  1.00 14.77           O  
ATOM    734  NE2 GLN A  49      15.473  11.347  67.543  1.00 14.77           N  
ATOM    735  H   GLN A  49      13.654   8.188  62.623  1.00 14.77           H  
ATOM    736  HA  GLN A  49      14.345   7.203  65.242  1.00 14.77           H  
ATOM    737 1HB  GLN A  49      14.827   9.530  64.406  1.00 14.77           H  
ATOM    738 2HB  GLN A  49      13.117   9.871  64.532  1.00 14.77           H  
ATOM    739 1HG  GLN A  49      13.181   9.540  66.973  1.00 14.77           H  
ATOM    740 2HG  GLN A  49      14.876   9.070  66.874  1.00 14.77           H  
ATOM    741 1HE2 GLN A  49      15.809  12.269  67.740  1.00 14.77           H  
ATOM    742 2HE2 GLN A  49      15.883  10.566  68.016  1.00 14.77           H  
ATOM    743  N   PRO A  50      11.999   6.862  66.432  1.00 16.22           N  
ATOM    744  CA  PRO A  50      10.713   6.593  67.098  1.00 16.22           C  
ATOM    745  C   PRO A  50       9.861   7.846  67.312  1.00 16.22           C  
ATOM    746  O   PRO A  50       8.676   7.770  67.623  1.00 16.22           O  
ATOM    747  CB  PRO A  50      11.155   6.030  68.452  1.00 16.22           C  
ATOM    748  CG  PRO A  50      12.507   5.416  68.200  1.00 16.22           C  
ATOM    749  CD  PRO A  50      13.164   6.298  67.167  1.00 16.22           C  
ATOM    750  HA  PRO A  50      10.158   5.843  66.516  1.00 16.22           H  
ATOM    751 1HB  PRO A  50      11.190   6.834  69.200  1.00 16.22           H  
ATOM    752 2HB  PRO A  50      10.415   5.296  68.809  1.00 16.22           H  
ATOM    753 1HG  PRO A  50      13.078   5.374  69.138  1.00 16.22           H  
ATOM    754 2HG  PRO A  50      12.392   4.378  67.852  1.00 16.22           H  
ATOM    755 1HD  PRO A  50      13.763   7.073  67.657  1.00 16.22           H  
ATOM    756 2HD  PRO A  50      13.762   5.632  66.519  1.00 16.22           H  
ATOM    757  N   ALA A  51      10.525   8.992  67.255  1.00 16.80           N  
ATOM    758  CA  ALA A  51      10.038  10.355  67.444  1.00 16.80           C  
ATOM    759  C   ALA A  51       9.712  10.668  68.909  1.00 16.80           C  
ATOM    760  O   ALA A  51       9.702  11.825  69.309  1.00 16.80           O  
ATOM    761  CB  ALA A  51       8.815  10.607  66.575  1.00 16.80           C  
ATOM    762  H   ALA A  51      11.492   8.922  67.008  1.00 16.80           H  
ATOM    763  HA  ALA A  51      10.825  11.028  67.119  1.00 16.80           H  
ATOM    764 1HB  ALA A  51       8.501  11.643  66.689  1.00 16.80           H  
ATOM    765 2HB  ALA A  51       9.073  10.418  65.530  1.00 16.80           H  
ATOM    766 3HB  ALA A  51       7.999   9.958  66.867  1.00 16.80           H  
ATOM    767  N   ARG A  52       9.646   9.647  69.755  1.00 16.53           N  
ATOM    768  CA  ARG A  52       9.447   9.830  71.190  1.00 16.53           C  
ATOM    769  C   ARG A  52      10.687  10.481  71.795  1.00 16.53           C  
ATOM    770  O   ARG A  52      10.633  11.133  72.838  1.00 16.53           O  
ATOM    771  CB  ARG A  52       9.190   8.490  71.858  1.00 16.53           C  
ATOM    772  CG  ARG A  52       7.862   7.841  71.490  1.00 16.53           C  
ATOM    773  CD  ARG A  52       7.696   6.506  72.137  1.00 16.53           C  
ATOM    774  NE  ARG A  52       6.426   5.887  71.786  1.00 16.53           N  
ATOM    775  CZ  ARG A  52       6.049   4.643  72.149  1.00 16.53           C  
ATOM    776  NH1 ARG A  52       6.850   3.897  72.880  1.00 16.53           N  
ATOM    777  NH2 ARG A  52       4.874   4.174  71.767  1.00 16.53           N  
ATOM    778  H   ARG A  52       9.657   8.712  69.378  1.00 16.53           H  
ATOM    779  HA  ARG A  52       8.587  10.482  71.346  1.00 16.53           H  
ATOM    780 1HB  ARG A  52       9.986   7.794  71.597  1.00 16.53           H  
ATOM    781 2HB  ARG A  52       9.207   8.618  72.941  1.00 16.53           H  
ATOM    782 1HG  ARG A  52       7.040   8.484  71.804  1.00 16.53           H  
ATOM    783 2HG  ARG A  52       7.822   7.703  70.405  1.00 16.53           H  
ATOM    784 1HD  ARG A  52       8.496   5.847  71.805  1.00 16.53           H  
ATOM    785 2HD  ARG A  52       7.737   6.613  73.220  1.00 16.53           H  
ATOM    786  HE  ARG A  52       5.782   6.426  71.222  1.00 16.53           H  
ATOM    787 1HH1 ARG A  52       7.748   4.255  73.173  1.00 16.53           H  
ATOM    788 2HH1 ARG A  52       6.567   2.966  73.149  1.00 16.53           H  
ATOM    789 1HH2 ARG A  52       4.260   4.747  71.206  1.00 16.53           H  
ATOM    790 2HH2 ARG A  52       4.591   3.243  72.036  1.00 16.53           H  
ATOM    791  N   LYS A  53      11.812  10.255  71.123  1.00 15.77           N  
ATOM    792  CA  LYS A  53      13.131  10.742  71.489  1.00 15.77           C  
ATOM    793  C   LYS A  53      13.488  12.057  70.788  1.00 15.77           C  
ATOM    794  O   LYS A  53      14.610  12.550  70.918  1.00 15.77           O  
ATOM    795  CB  LYS A  53      14.180   9.691  71.129  1.00 15.77           C  
ATOM    796  CG  LYS A  53      14.065   8.383  71.904  1.00 15.77           C  
ATOM    797  CD  LYS A  53      15.181   7.416  71.518  1.00 15.77           C  
ATOM    798  CE  LYS A  53      15.089   6.110  72.304  1.00 15.77           C  
ATOM    799  NZ  LYS A  53      16.183   5.164  71.942  1.00 15.77           N  
ATOM    800  H   LYS A  53      11.734   9.704  70.283  1.00 15.77           H  
ATOM    801  HA  LYS A  53      13.148  10.920  72.566  1.00 15.77           H  
ATOM    802 1HB  LYS A  53      14.108   9.462  70.064  1.00 15.77           H  
ATOM    803 2HB  LYS A  53      15.175  10.099  71.310  1.00 15.77           H  
ATOM    804 1HG  LYS A  53      14.123   8.588  72.973  1.00 15.77           H  
ATOM    805 2HG  LYS A  53      13.102   7.918  71.692  1.00 15.77           H  
ATOM    806 1HD  LYS A  53      15.109   7.192  70.452  1.00 15.77           H  
ATOM    807 2HD  LYS A  53      16.149   7.879  71.710  1.00 15.77           H  
ATOM    808 1HE  LYS A  53      15.150   6.329  73.369  1.00 15.77           H  
ATOM    809 2HE  LYS A  53      14.131   5.636  72.095  1.00 15.77           H  
ATOM    810 1HZ  LYS A  53      16.087   4.315  72.481  1.00 15.77           H  
ATOM    811 2HZ  LYS A  53      16.129   4.945  70.958  1.00 15.77           H  
ATOM    812 3HZ  LYS A  53      17.077   5.590  72.143  1.00 15.77           H  
ATOM    813  N   ARG A  54      12.569  12.582  69.979  1.00 15.04           N  
ATOM    814  CA  ARG A  54      12.829  13.783  69.200  1.00 15.04           C  
ATOM    815  C   ARG A  54      12.678  15.035  70.042  1.00 15.04           C  
ATOM    816  O   ARG A  54      11.730  15.169  70.815  1.00 15.04           O  
ATOM    817  CB  ARG A  54      11.892  13.828  68.013  1.00 15.04           C  
ATOM    818  CG  ARG A  54      12.105  14.928  67.024  1.00 15.04           C  
ATOM    819  CD  ARG A  54      11.250  14.707  65.822  1.00 15.04           C  
ATOM    820  NE  ARG A  54      11.698  13.537  65.047  1.00 15.04           N  
ATOM    821  CZ  ARG A  54      11.061  13.017  63.978  1.00 15.04           C  
ATOM    822  NH1 ARG A  54       9.939  13.550  63.538  1.00 15.04           N  
ATOM    823  NH2 ARG A  54      11.580  11.972  63.377  1.00 15.04           N  
ATOM    824  H   ARG A  54      11.640  12.174  69.908  1.00 15.04           H  
ATOM    825  HA  ARG A  54      13.850  13.737  68.825  1.00 15.04           H  
ATOM    826 1HB  ARG A  54      11.973  12.908  67.472  1.00 15.04           H  
ATOM    827 2HB  ARG A  54      10.868  13.910  68.372  1.00 15.04           H  
ATOM    828 1HG  ARG A  54      11.838  15.885  67.472  1.00 15.04           H  
ATOM    829 2HG  ARG A  54      13.151  14.943  66.714  1.00 15.04           H  
ATOM    830 1HD  ARG A  54      10.224  14.536  66.140  1.00 15.04           H  
ATOM    831 2HD  ARG A  54      11.293  15.583  65.176  1.00 15.04           H  
ATOM    832  HE  ARG A  54      12.562  13.062  65.348  1.00 15.04           H  
ATOM    833 1HH1 ARG A  54       9.546  14.356  64.003  1.00 15.04           H  
ATOM    834 2HH1 ARG A  54       9.473  13.153  62.735  1.00 15.04           H  
ATOM    835 1HH2 ARG A  54      12.448  11.586  63.737  1.00 15.04           H  
ATOM    836 2HH2 ARG A  54      11.132  11.559  62.573  1.00 15.04           H  
ATOM    837  N   LEU A  55      13.606  15.966  69.896  1.00 15.03           N  
ATOM    838  CA  LEU A  55      13.490  17.209  70.641  1.00 15.03           C  
ATOM    839  C   LEU A  55      12.282  18.006  70.171  1.00 15.03           C  
ATOM    840  O   LEU A  55      11.995  18.066  68.976  1.00 15.03           O  
ATOM    841  CB  LEU A  55      14.754  18.044  70.476  1.00 15.03           C  
ATOM    842  CG  LEU A  55      16.023  17.449  71.094  1.00 15.03           C  
ATOM    843  CD1 LEU A  55      17.221  18.320  70.736  1.00 15.03           C  
ATOM    844  CD2 LEU A  55      15.843  17.357  72.604  1.00 15.03           C  
ATOM    845  H   LEU A  55      14.383  15.814  69.271  1.00 15.03           H  
ATOM    846  HA  LEU A  55      13.358  16.973  71.695  1.00 15.03           H  
ATOM    847 1HB  LEU A  55      14.932  18.207  69.415  1.00 15.03           H  
ATOM    848 2HB  LEU A  55      14.575  18.997  70.943  1.00 15.03           H  
ATOM    849  HG  LEU A  55      16.195  16.450  70.687  1.00 15.03           H  
ATOM    850 1HD1 LEU A  55      18.125  17.892  71.170  1.00 15.03           H  
ATOM    851 2HD1 LEU A  55      17.327  18.365  69.652  1.00 15.03           H  
ATOM    852 3HD1 LEU A  55      17.076  19.320  71.125  1.00 15.03           H  
ATOM    853 1HD2 LEU A  55      16.740  16.928  73.053  1.00 15.03           H  
ATOM    854 2HD2 LEU A  55      15.672  18.348  73.014  1.00 15.03           H  
ATOM    855 3HD2 LEU A  55      14.985  16.720  72.829  1.00 15.03           H  
ATOM    856  N   ASP A  56      11.592  18.620  71.127  1.00 16.02           N  
ATOM    857  CA  ASP A  56      10.428  19.458  70.874  1.00 16.02           C  
ATOM    858  C   ASP A  56      10.344  20.539  71.932  1.00 16.02           C  
ATOM    859  O   ASP A  56      10.079  20.261  73.100  1.00 16.02           O  
ATOM    860  CB  ASP A  56       9.132  18.637  70.845  1.00 16.02           C  
ATOM    861  CG  ASP A  56       7.847  19.462  70.475  1.00 16.02           C  
ATOM    862  OD1 ASP A  56       7.865  20.692  70.512  1.00 16.02           O  
ATOM    863  OD2 ASP A  56       6.857  18.833  70.161  1.00 16.02           O  
ATOM    864  H   ASP A  56      11.895  18.502  72.082  1.00 16.02           H  
ATOM    865  HA  ASP A  56      10.549  19.939  69.904  1.00 16.02           H  
ATOM    866 1HB  ASP A  56       9.243  17.824  70.120  1.00 16.02           H  
ATOM    867 2HB  ASP A  56       8.975  18.177  71.820  1.00 16.02           H  
ATOM    868  N   PHE A  57      10.615  21.768  71.524  1.00 17.89           N  
ATOM    869  CA  PHE A  57      10.646  22.891  72.439  1.00 17.89           C  
ATOM    870  C   PHE A  57       9.429  23.791  72.231  1.00 17.89           C  
ATOM    871  O   PHE A  57       9.421  24.954  72.642  1.00 17.89           O  
ATOM    872  CB  PHE A  57      11.930  23.681  72.235  1.00 17.89           C  
ATOM    873  CG  PHE A  57      13.165  22.851  72.459  1.00 17.89           C  
ATOM    874  CD1 PHE A  57      13.917  22.411  71.379  1.00 17.89           C  
ATOM    875  CD2 PHE A  57      13.571  22.496  73.736  1.00 17.89           C  
ATOM    876  CE1 PHE A  57      15.047  21.651  71.570  1.00 17.89           C  
ATOM    877  CE2 PHE A  57      14.704  21.729  73.926  1.00 17.89           C  
ATOM    878  CZ  PHE A  57      15.441  21.310  72.842  1.00 17.89           C  
ATOM    879  H   PHE A  57      10.803  21.923  70.544  1.00 17.89           H  
ATOM    880  HA  PHE A  57      10.622  22.514  73.462  1.00 17.89           H  
ATOM    881 1HB  PHE A  57      11.960  24.078  71.222  1.00 17.89           H  
ATOM    882 2HB  PHE A  57      11.954  24.524  72.923  1.00 17.89           H  
ATOM    883  HD1 PHE A  57      13.606  22.680  70.370  1.00 17.89           H  
ATOM    884  HD2 PHE A  57      12.986  22.827  74.595  1.00 17.89           H  
ATOM    885  HE1 PHE A  57      15.628  21.319  70.710  1.00 17.89           H  
ATOM    886  HE2 PHE A  57      15.016  21.457  74.934  1.00 17.89           H  
ATOM    887  HZ  PHE A  57      16.335  20.710  72.994  1.00 17.89           H  
ATOM    888  N   GLY A  58       8.397  23.259  71.576  1.00 20.33           N  
ATOM    889  CA  GLY A  58       7.181  24.015  71.318  1.00 20.33           C  
ATOM    890  C   GLY A  58       6.737  24.801  72.545  1.00 20.33           C  
ATOM    891  O   GLY A  58       5.582  24.706  72.971  1.00 20.33           O  
ATOM    892  H   GLY A  58       8.429  22.282  71.253  1.00 20.33           H  
ATOM    893 1HA  GLY A  58       7.348  24.696  70.483  1.00 20.33           H  
ATOM    894 2HA  GLY A  58       6.394  23.324  71.015  1.00 20.33           H  
TER     895
ENDMDL

REMARK ID 535908 MODEL 3 2023-07-15_00000198_2_19
PFRMAT TS
TARGET 2023-07-15_00000198_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -2.643   1.533  -0.083  1.00  3.74           N  
ATOM      2  CA  ALA A   1      -1.223   1.196  -0.098  1.00  3.74           C  
ATOM      3  C   ALA A   1      -0.389   2.392   0.351  1.00  3.74           C  
ATOM      4  O   ALA A   1      -0.325   2.700   1.541  1.00  3.74           O  
ATOM      5  CB  ALA A   1      -0.802   0.731  -1.490  1.00  3.74           C  
ATOM      6 1H   ALA A   1      -2.965   1.698  -1.026  1.00  3.74           H  
ATOM      7 2H   ALA A   1      -3.166   0.771   0.324  1.00  3.74           H  
ATOM      8 3H   ALA A   1      -2.784   2.366   0.470  1.00  3.74           H  
ATOM      9  HA  ALA A   1      -1.056   0.385   0.610  1.00  3.74           H  
ATOM     10 1HB  ALA A   1       0.251   0.461  -1.485  1.00  3.74           H  
ATOM     11 2HB  ALA A   1      -1.397  -0.138  -1.772  1.00  3.74           H  
ATOM     12 3HB  ALA A   1      -0.975   1.523  -2.217  1.00  3.74           H  
ATOM     13  N   ASN A   2       0.277   3.046  -0.604  1.00  3.61           N  
ATOM     14  CA  ASN A   2       1.130   4.224  -0.379  1.00  3.61           C  
ATOM     15  C   ASN A   2       2.345   3.959   0.513  1.00  3.61           C  
ATOM     16  O   ASN A   2       2.967   4.887   1.027  1.00  3.61           O  
ATOM     17  CB  ASN A   2       0.320   5.375   0.183  1.00  3.61           C  
ATOM     18  CG  ASN A   2      -0.779   5.811  -0.752  1.00  3.61           C  
ATOM     19  OD1 ASN A   2      -0.616   5.801  -1.977  1.00  3.61           O  
ATOM     20  ND2 ASN A   2      -1.897   6.193  -0.195  1.00  3.61           N  
ATOM     21  H   ASN A   2       0.194   2.738  -1.561  1.00  3.61           H  
ATOM     22  HA  ASN A   2       1.520   4.540  -1.349  1.00  3.61           H  
ATOM     23 1HB  ASN A   2      -0.109   5.113   1.146  1.00  3.61           H  
ATOM     24 2HB  ASN A   2       0.982   6.223   0.351  1.00  3.61           H  
ATOM     25 1HD2 ASN A   2      -2.663   6.496  -0.764  1.00  3.61           H  
ATOM     26 2HD2 ASN A   2      -1.986   6.187   0.802  1.00  3.61           H  
ATOM     27  N   ALA A   3       2.715   2.690   0.639  1.00  3.65           N  
ATOM     28  CA  ALA A   3       3.914   2.293   1.354  1.00  3.65           C  
ATOM     29  C   ALA A   3       4.811   1.539   0.398  1.00  3.65           C  
ATOM     30  O   ALA A   3       5.795   0.916   0.789  1.00  3.65           O  
ATOM     31  CB  ALA A   3       3.574   1.437   2.551  1.00  3.65           C  
ATOM     32  H   ALA A   3       2.142   1.975   0.224  1.00  3.65           H  
ATOM     33  HA  ALA A   3       4.442   3.188   1.685  1.00  3.65           H  
ATOM     34 1HB  ALA A   3       4.490   1.156   3.070  1.00  3.65           H  
ATOM     35 2HB  ALA A   3       2.932   2.003   3.231  1.00  3.65           H  
ATOM     36 3HB  ALA A   3       3.052   0.540   2.223  1.00  3.65           H  
ATOM     37  N   LEU A   4       4.443   1.602  -0.873  1.00  3.85           N  
ATOM     38  CA  LEU A   4       5.199   0.957  -1.921  1.00  3.85           C  
ATOM     39  C   LEU A   4       6.023   2.031  -2.564  1.00  3.85           C  
ATOM     40  O   LEU A   4       5.559   3.161  -2.715  1.00  3.85           O  
ATOM     41  CB  LEU A   4       4.259   0.312  -2.929  1.00  3.85           C  
ATOM     42  CG  LEU A   4       3.285  -0.704  -2.330  1.00  3.85           C  
ATOM     43  CD1 LEU A   4       2.375  -1.228  -3.425  1.00  3.85           C  
ATOM     44  CD2 LEU A   4       4.069  -1.816  -1.669  1.00  3.85           C  
ATOM     45  H   LEU A   4       3.629   2.138  -1.113  1.00  3.85           H  
ATOM     46  HA  LEU A   4       5.861   0.205  -1.492  1.00  3.85           H  
ATOM     47 1HB  LEU A   4       3.679   1.089  -3.421  1.00  3.85           H  
ATOM     48 2HB  LEU A   4       4.860  -0.201  -3.683  1.00  3.85           H  
ATOM     49  HG  LEU A   4       2.665  -0.218  -1.583  1.00  3.85           H  
ATOM     50 1HD1 LEU A   4       1.670  -1.946  -3.002  1.00  3.85           H  
ATOM     51 2HD1 LEU A   4       1.826  -0.399  -3.868  1.00  3.85           H  
ATOM     52 3HD1 LEU A   4       2.974  -1.719  -4.191  1.00  3.85           H  
ATOM     53 1HD2 LEU A   4       3.380  -2.540  -1.233  1.00  3.85           H  
ATOM     54 2HD2 LEU A   4       4.694  -2.312  -2.413  1.00  3.85           H  
ATOM     55 3HD2 LEU A   4       4.702  -1.398  -0.883  1.00  3.85           H  
ATOM     56  N   PHE A   5       7.266   1.713  -2.878  1.00  4.20           N  
ATOM     57  CA  PHE A   5       8.255   2.624  -3.465  1.00  4.20           C  
ATOM     58  C   PHE A   5       8.718   3.722  -2.469  1.00  4.20           C  
ATOM     59  O   PHE A   5       9.782   4.314  -2.643  1.00  4.20           O  
ATOM     60  CB  PHE A   5       7.707   3.259  -4.754  1.00  4.20           C  
ATOM     61  CG  PHE A   5       7.171   2.232  -5.743  1.00  4.20           C  
ATOM     62  CD1 PHE A   5       5.796   2.002  -5.863  1.00  4.20           C  
ATOM     63  CD2 PHE A   5       8.031   1.482  -6.523  1.00  4.20           C  
ATOM     64  CE1 PHE A   5       5.308   1.056  -6.738  1.00  4.20           C  
ATOM     65  CE2 PHE A   5       7.543   0.533  -7.402  1.00  4.20           C  
ATOM     66  CZ  PHE A   5       6.179   0.321  -7.507  1.00  4.20           C  
ATOM     67  H   PHE A   5       7.559   0.762  -2.698  1.00  4.20           H  
ATOM     68  HA  PHE A   5       9.135   2.037  -3.736  1.00  4.20           H  
ATOM     69 1HB  PHE A   5       6.924   3.978  -4.531  1.00  4.20           H  
ATOM     70 2HB  PHE A   5       8.505   3.806  -5.248  1.00  4.20           H  
ATOM     71  HD1 PHE A   5       5.103   2.584  -5.254  1.00  4.20           H  
ATOM     72  HD2 PHE A   5       9.105   1.644  -6.438  1.00  4.20           H  
ATOM     73  HE1 PHE A   5       4.235   0.890  -6.816  1.00  4.20           H  
ATOM     74  HE2 PHE A   5       8.230  -0.049  -8.013  1.00  4.20           H  
ATOM     75  HZ  PHE A   5       5.797  -0.428  -8.199  1.00  4.20           H  
ATOM     76  N   GLN A   6       7.997   3.882  -1.365  1.00  4.71           N  
ATOM     77  CA  GLN A   6       8.339   4.771  -0.275  1.00  4.71           C  
ATOM     78  C   GLN A   6       9.266   3.925   0.536  1.00  4.71           C  
ATOM     79  O   GLN A   6       9.395   2.745   0.209  1.00  4.71           O  
ATOM     80  CB  GLN A   6       7.110   5.176   0.535  1.00  4.71           C  
ATOM     81  CG  GLN A   6       6.048   5.953  -0.245  1.00  4.71           C  
ATOM     82  CD  GLN A   6       6.546   7.303  -0.736  1.00  4.71           C  
ATOM     83  OE1 GLN A   6       6.989   8.143   0.060  1.00  4.71           O  
ATOM     84  NE2 GLN A   6       6.465   7.541  -2.044  1.00  4.71           N  
ATOM     85  H   GLN A   6       7.126   3.379  -1.292  1.00  4.71           H  
ATOM     86  HA  GLN A   6       8.873   5.648  -0.643  1.00  4.71           H  
ATOM     87 1HB  GLN A   6       6.630   4.277   0.925  1.00  4.71           H  
ATOM     88 2HB  GLN A   6       7.416   5.776   1.386  1.00  4.71           H  
ATOM     89 1HG  GLN A   6       5.741   5.360  -1.110  1.00  4.71           H  
ATOM     90 2HG  GLN A   6       5.189   6.124   0.407  1.00  4.71           H  
ATOM     91 1HE2 GLN A   6       6.775   8.418  -2.415  1.00  4.71           H  
ATOM     92 2HE2 GLN A   6       6.090   6.845  -2.659  1.00  4.71           H  
ATOM     93  N   ALA A   7       9.951   4.463   1.549  1.00  5.42           N  
ATOM     94  CA  ALA A   7      10.889   3.593   2.262  1.00  5.42           C  
ATOM     95  C   ALA A   7      11.995   3.219   1.278  1.00  5.42           C  
ATOM     96  O   ALA A   7      13.023   3.884   1.243  1.00  5.42           O  
ATOM     97  CB  ALA A   7      10.219   2.369   2.899  1.00  5.42           C  
ATOM     98  H   ALA A   7       9.832   5.430   1.809  1.00  5.42           H  
ATOM     99  HA  ALA A   7      11.345   4.173   3.066  1.00  5.42           H  
ATOM    100 1HB  ALA A   7      10.980   1.798   3.426  1.00  5.42           H  
ATOM    101 2HB  ALA A   7       9.465   2.709   3.606  1.00  5.42           H  
ATOM    102 3HB  ALA A   7       9.744   1.710   2.196  1.00  5.42           H  
ATOM    103  N   LYS A   8      11.806   2.149   0.515  1.00  6.41           N  
ATOM    104  CA  LYS A   8      12.785   1.691  -0.464  1.00  6.41           C  
ATOM    105  C   LYS A   8      13.447   2.860  -1.206  1.00  6.41           C  
ATOM    106  O   LYS A   8      14.676   2.918  -1.262  1.00  6.41           O  
ATOM    107  CB  LYS A   8      12.090   0.773  -1.470  1.00  6.41           C  
ATOM    108  CG  LYS A   8      12.980   0.182  -2.529  1.00  6.41           C  
ATOM    109  CD  LYS A   8      12.196  -0.755  -3.447  1.00  6.41           C  
ATOM    110  CE  LYS A   8      13.080  -1.344  -4.537  1.00  6.41           C  
ATOM    111  NZ  LYS A   8      12.318  -2.264  -5.440  1.00  6.41           N  
ATOM    112  H   LYS A   8      10.903   1.697   0.575  1.00  6.41           H  
ATOM    113  HA  LYS A   8      13.561   1.131   0.056  1.00  6.41           H  
ATOM    114 1HB  LYS A   8      11.613  -0.047  -0.938  1.00  6.41           H  
ATOM    115 2HB  LYS A   8      11.297   1.331  -1.977  1.00  6.41           H  
ATOM    116 1HG  LYS A   8      13.390   0.998  -3.123  1.00  6.41           H  
ATOM    117 2HG  LYS A   8      13.800  -0.363  -2.063  1.00  6.41           H  
ATOM    118 1HD  LYS A   8      11.775  -1.566  -2.853  1.00  6.41           H  
ATOM    119 2HD  LYS A   8      11.378  -0.202  -3.911  1.00  6.41           H  
ATOM    120 1HE  LYS A   8      13.502  -0.534  -5.130  1.00  6.41           H  
ATOM    121 2HE  LYS A   8      13.893  -1.900  -4.071  1.00  6.41           H  
ATOM    122 1HZ  LYS A   8      12.940  -2.632  -6.145  1.00  6.41           H  
ATOM    123 2HZ  LYS A   8      11.932  -3.026  -4.899  1.00  6.41           H  
ATOM    124 3HZ  LYS A   8      11.567  -1.757  -5.886  1.00  6.41           H  
ATOM    125  N   LYS A   9      12.683   3.818  -1.758  1.00  7.70           N  
ATOM    126  CA  LYS A   9      13.334   4.945  -2.425  1.00  7.70           C  
ATOM    127  C   LYS A   9      14.270   5.689  -1.471  1.00  7.70           C  
ATOM    128  O   LYS A   9      15.405   6.003  -1.822  1.00  7.70           O  
ATOM    129  CB  LYS A   9      12.297   5.917  -2.999  1.00  7.70           C  
ATOM    130  CG  LYS A   9      12.867   7.150  -3.747  1.00  7.70           C  
ATOM    131  CD  LYS A   9      11.722   7.977  -4.358  1.00  7.70           C  
ATOM    132  CE  LYS A   9      12.210   9.165  -5.218  1.00  7.70           C  
ATOM    133  NZ  LYS A   9      12.800  10.283  -4.406  1.00  7.70           N  
ATOM    134  H   LYS A   9      11.664   3.785  -1.749  1.00  7.70           H  
ATOM    135  HA  LYS A   9      13.935   4.556  -3.247  1.00  7.70           H  
ATOM    136 1HB  LYS A   9      11.680   5.387  -3.712  1.00  7.70           H  
ATOM    137 2HB  LYS A   9      11.645   6.273  -2.198  1.00  7.70           H  
ATOM    138 1HG  LYS A   9      13.429   7.779  -3.049  1.00  7.70           H  
ATOM    139 2HG  LYS A   9      13.539   6.830  -4.538  1.00  7.70           H  
ATOM    140 1HD  LYS A   9      11.111   7.326  -4.979  1.00  7.70           H  
ATOM    141 2HD  LYS A   9      11.098   8.362  -3.550  1.00  7.70           H  
ATOM    142 1HE  LYS A   9      12.966   8.812  -5.917  1.00  7.70           H  
ATOM    143 2HE  LYS A   9      11.362   9.556  -5.777  1.00  7.70           H  
ATOM    144 1HZ  LYS A   9      13.096  11.024  -5.023  1.00  7.70           H  
ATOM    145 2HZ  LYS A   9      12.121  10.639  -3.759  1.00  7.70           H  
ATOM    146 3HZ  LYS A   9      13.625   9.964  -3.886  1.00  7.70           H  
ATOM    147  N   ARG A  10      13.821   5.938  -0.238  1.00  9.24           N  
ATOM    148  CA  ARG A  10      14.619   6.688   0.733  1.00  9.24           C  
ATOM    149  C   ARG A  10      15.901   5.937   1.081  1.00  9.24           C  
ATOM    150  O   ARG A  10      16.940   6.530   1.378  1.00  9.24           O  
ATOM    151  CB  ARG A  10      13.837   6.915   2.023  1.00  9.24           C  
ATOM    152  CG  ARG A  10      12.664   7.863   1.924  1.00  9.24           C  
ATOM    153  CD  ARG A  10      11.966   7.963   3.232  1.00  9.24           C  
ATOM    154  NE  ARG A  10      10.811   8.842   3.183  1.00  9.24           N  
ATOM    155  CZ  ARG A  10       9.945   9.017   4.202  1.00  9.24           C  
ATOM    156  NH1 ARG A  10      10.127   8.377   5.340  1.00  9.24           N  
ATOM    157  NH2 ARG A  10       8.917   9.830   4.061  1.00  9.24           N  
ATOM    158  H   ARG A  10      12.909   5.594   0.035  1.00  9.24           H  
ATOM    159  HA  ARG A  10      14.883   7.652   0.296  1.00  9.24           H  
ATOM    160 1HB  ARG A  10      13.475   5.973   2.410  1.00  9.24           H  
ATOM    161 2HB  ARG A  10      14.512   7.321   2.772  1.00  9.24           H  
ATOM    162 1HG  ARG A  10      13.011   8.854   1.634  1.00  9.24           H  
ATOM    163 2HG  ARG A  10      11.962   7.486   1.179  1.00  9.24           H  
ATOM    164 1HD  ARG A  10      11.628   6.974   3.531  1.00  9.24           H  
ATOM    165 2HD  ARG A  10      12.657   8.352   3.980  1.00  9.24           H  
ATOM    166  HE  ARG A  10      10.638   9.351   2.324  1.00  9.24           H  
ATOM    167 1HH1 ARG A  10      10.915   7.754   5.451  1.00  9.24           H  
ATOM    168 2HH1 ARG A  10       9.479   8.509   6.103  1.00  9.24           H  
ATOM    169 1HH2 ARG A  10       8.776  10.320   3.186  1.00  9.24           H  
ATOM    170 2HH2 ARG A  10       8.268   9.959   4.821  1.00  9.24           H  
ATOM    171  N   VAL A  11      15.812   4.617   1.052  1.00 10.87           N  
ATOM    172  CA  VAL A  11      16.919   3.735   1.366  1.00 10.87           C  
ATOM    173  C   VAL A  11      17.938   3.613   0.230  1.00 10.87           C  
ATOM    174  O   VAL A  11      19.144   3.611   0.472  1.00 10.87           O  
ATOM    175  CB  VAL A  11      16.389   2.331   1.703  1.00 10.87           C  
ATOM    176  CG1 VAL A  11      17.541   1.372   1.890  1.00 10.87           C  
ATOM    177  CG2 VAL A  11      15.526   2.400   2.958  1.00 10.87           C  
ATOM    178  H   VAL A  11      14.904   4.213   0.819  1.00 10.87           H  
ATOM    179  HA  VAL A  11      17.427   4.135   2.243  1.00 10.87           H  
ATOM    180  HB  VAL A  11      15.794   1.970   0.871  1.00 10.87           H  
ATOM    181 1HG1 VAL A  11      17.155   0.379   2.110  1.00 10.87           H  
ATOM    182 2HG1 VAL A  11      18.129   1.338   0.978  1.00 10.87           H  
ATOM    183 3HG1 VAL A  11      18.167   1.711   2.714  1.00 10.87           H  
ATOM    184 1HG2 VAL A  11      15.138   1.410   3.189  1.00 10.87           H  
ATOM    185 2HG2 VAL A  11      16.129   2.756   3.792  1.00 10.87           H  
ATOM    186 3HG2 VAL A  11      14.700   3.081   2.801  1.00 10.87           H  
ATOM    187  N   LEU A  12      17.455   3.465  -0.999  1.00 12.13           N  
ATOM    188  CA  LEU A  12      18.321   3.221  -2.147  1.00 12.13           C  
ATOM    189  C   LEU A  12      18.769   4.475  -2.936  1.00 12.13           C  
ATOM    190  O   LEU A  12      19.868   4.505  -3.513  1.00 12.13           O  
ATOM    191  CB  LEU A  12      17.588   2.236  -3.048  1.00 12.13           C  
ATOM    192  CG  LEU A  12      17.270   0.906  -2.379  1.00 12.13           C  
ATOM    193  CD1 LEU A  12      16.527   0.061  -3.347  1.00 12.13           C  
ATOM    194  CD2 LEU A  12      18.557   0.239  -1.912  1.00 12.13           C  
ATOM    195  H   LEU A  12      16.444   3.476  -1.130  1.00 12.13           H  
ATOM    196  HA  LEU A  12      19.217   2.730  -1.778  1.00 12.13           H  
ATOM    197 1HB  LEU A  12      16.642   2.683  -3.362  1.00 12.13           H  
ATOM    198 2HB  LEU A  12      18.171   2.027  -3.915  1.00 12.13           H  
ATOM    199  HG  LEU A  12      16.621   1.084  -1.518  1.00 12.13           H  
ATOM    200 1HD1 LEU A  12      16.267  -0.889  -2.883  1.00 12.13           H  
ATOM    201 2HD1 LEU A  12      15.629   0.584  -3.644  1.00 12.13           H  
ATOM    202 3HD1 LEU A  12      17.150  -0.115  -4.221  1.00 12.13           H  
ATOM    203 1HD2 LEU A  12      18.320  -0.706  -1.424  1.00 12.13           H  
ATOM    204 2HD2 LEU A  12      19.198   0.050  -2.758  1.00 12.13           H  
ATOM    205 3HD2 LEU A  12      19.072   0.891  -1.206  1.00 12.13           H  
ATOM    206  N   GLU A  13      17.948   5.527  -2.953  1.00 12.38           N  
ATOM    207  CA  GLU A  13      18.280   6.749  -3.681  1.00 12.38           C  
ATOM    208  C   GLU A  13      19.677   7.336  -3.363  1.00 12.38           C  
ATOM    209  O   GLU A  13      20.364   7.748  -4.299  1.00 12.38           O  
ATOM    210  CB  GLU A  13      17.181   7.811  -3.502  1.00 12.38           C  
ATOM    211  CG  GLU A  13      17.437   9.126  -4.208  1.00 12.38           C  
ATOM    212  CD  GLU A  13      16.288  10.089  -4.065  1.00 12.38           C  
ATOM    213  OE1 GLU A  13      15.347   9.764  -3.370  1.00 12.38           O  
ATOM    214  OE2 GLU A  13      16.332  11.140  -4.664  1.00 12.38           O  
ATOM    215  H   GLU A  13      17.049   5.493  -2.474  1.00 12.38           H  
ATOM    216  HA  GLU A  13      18.282   6.493  -4.744  1.00 12.38           H  
ATOM    217 1HB  GLU A  13      16.250   7.411  -3.904  1.00 12.38           H  
ATOM    218 2HB  GLU A  13      16.998   8.026  -2.468  1.00 12.38           H  
ATOM    219 1HG  GLU A  13      18.331   9.577  -3.777  1.00 12.38           H  
ATOM    220 2HG  GLU A  13      17.625   8.948  -5.247  1.00 12.38           H  
ATOM    221  N   PRO A  14      20.147   7.403  -2.082  1.00 11.21           N  
ATOM    222  CA  PRO A  14      21.446   7.927  -1.673  1.00 11.21           C  
ATOM    223  C   PRO A  14      22.620   7.196  -2.321  1.00 11.21           C  
ATOM    224  O   PRO A  14      23.741   7.705  -2.322  1.00 11.21           O  
ATOM    225  CB  PRO A  14      21.450   7.704  -0.155  1.00 11.21           C  
ATOM    226  CG  PRO A  14      20.005   7.676   0.231  1.00 11.21           C  
ATOM    227  CD  PRO A  14      19.330   6.973  -0.905  1.00 11.21           C  
ATOM    228  HA  PRO A  14      21.489   8.996  -1.909  1.00 11.21           H  
ATOM    229 1HB  PRO A  14      21.968   6.760   0.078  1.00 11.21           H  
ATOM    230 2HB  PRO A  14      22.013   8.509   0.338  1.00 11.21           H  
ATOM    231 1HG  PRO A  14      19.863   7.132   1.183  1.00 11.21           H  
ATOM    232 2HG  PRO A  14      19.622   8.692   0.386  1.00 11.21           H  
ATOM    233 1HD  PRO A  14      19.439   5.908  -0.723  1.00 11.21           H  
ATOM    234 2HD  PRO A  14      18.297   7.281  -0.940  1.00 11.21           H  
ATOM    235  N   PHE A  15      22.376   5.997  -2.850  1.00  8.96           N  
ATOM    236  CA  PHE A  15      23.423   5.211  -3.463  1.00  8.96           C  
ATOM    237  C   PHE A  15      23.388   5.332  -4.983  1.00  8.96           C  
ATOM    238  O   PHE A  15      24.106   4.619  -5.690  1.00  8.96           O  
ATOM    239  CB  PHE A  15      23.240   3.768  -3.027  1.00  8.96           C  
ATOM    240  CG  PHE A  15      23.381   3.636  -1.557  1.00  8.96           C  
ATOM    241  CD1 PHE A  15      22.256   3.663  -0.753  1.00  8.96           C  
ATOM    242  CD2 PHE A  15      24.623   3.508  -0.964  1.00  8.96           C  
ATOM    243  CE1 PHE A  15      22.365   3.564   0.613  1.00  8.96           C  
ATOM    244  CE2 PHE A  15      24.738   3.401   0.409  1.00  8.96           C  
ATOM    245  CZ  PHE A  15      23.605   3.431   1.198  1.00  8.96           C  
ATOM    246  H   PHE A  15      21.440   5.597  -2.860  1.00  8.96           H  
ATOM    247  HA  PHE A  15      24.390   5.573  -3.108  1.00  8.96           H  
ATOM    248 1HB  PHE A  15      22.244   3.429  -3.303  1.00  8.96           H  
ATOM    249 2HB  PHE A  15      23.968   3.127  -3.517  1.00  8.96           H  
ATOM    250  HD1 PHE A  15      21.277   3.774  -1.212  1.00  8.96           H  
ATOM    251  HD2 PHE A  15      25.515   3.488  -1.591  1.00  8.96           H  
ATOM    252  HE1 PHE A  15      21.466   3.588   1.231  1.00  8.96           H  
ATOM    253  HE2 PHE A  15      25.721   3.301   0.870  1.00  8.96           H  
ATOM    254  HZ  PHE A  15      23.692   3.353   2.281  1.00  8.96           H  
ATOM    255  N   GLY A  16      22.559   6.254  -5.485  1.00  6.65           N  
ATOM    256  CA  GLY A  16      22.430   6.496  -6.915  1.00  6.65           C  
ATOM    257  C   GLY A  16      21.501   5.498  -7.585  1.00  6.65           C  
ATOM    258  O   GLY A  16      21.411   5.436  -8.814  1.00  6.65           O  
ATOM    259  H   GLY A  16      21.979   6.812  -4.859  1.00  6.65           H  
ATOM    260 1HA  GLY A  16      22.049   7.506  -7.067  1.00  6.65           H  
ATOM    261 2HA  GLY A  16      23.414   6.451  -7.378  1.00  6.65           H  
ATOM    262  N   LEU A  17      20.766   4.728  -6.800  1.00  4.88           N  
ATOM    263  CA  LEU A  17      19.914   3.700  -7.360  1.00  4.88           C  
ATOM    264  C   LEU A  17      18.559   4.257  -7.760  1.00  4.88           C  
ATOM    265  O   LEU A  17      17.526   3.961  -7.149  1.00  4.88           O  
ATOM    266  CB  LEU A  17      19.804   2.607  -6.332  1.00  4.88           C  
ATOM    267  CG  LEU A  17      21.155   2.014  -5.929  1.00  4.88           C  
ATOM    268  CD1 LEU A  17      20.963   1.034  -4.814  1.00  4.88           C  
ATOM    269  CD2 LEU A  17      21.793   1.362  -7.135  1.00  4.88           C  
ATOM    270  H   LEU A  17      20.793   4.827  -5.783  1.00  4.88           H  
ATOM    271  HA  LEU A  17      20.395   3.299  -8.252  1.00  4.88           H  
ATOM    272 1HB  LEU A  17      19.361   3.033  -5.463  1.00  4.88           H  
ATOM    273 2HB  LEU A  17      19.163   1.811  -6.708  1.00  4.88           H  
ATOM    274  HG  LEU A  17      21.805   2.809  -5.572  1.00  4.88           H  
ATOM    275 1HD1 LEU A  17      21.929   0.625  -4.519  1.00  4.88           H  
ATOM    276 2HD1 LEU A  17      20.520   1.554  -3.967  1.00  4.88           H  
ATOM    277 3HD1 LEU A  17      20.308   0.227  -5.139  1.00  4.88           H  
ATOM    278 1HD2 LEU A  17      22.763   0.948  -6.853  1.00  4.88           H  
ATOM    279 2HD2 LEU A  17      21.150   0.562  -7.501  1.00  4.88           H  
ATOM    280 3HD2 LEU A  17      21.932   2.108  -7.919  1.00  4.88           H  
ATOM    281  N   VAL A  18      18.591   5.080  -8.796  1.00  3.73           N  
ATOM    282  CA  VAL A  18      17.437   5.794  -9.316  1.00  3.73           C  
ATOM    283  C   VAL A  18      17.182   5.438 -10.772  1.00  3.73           C  
ATOM    284  O   VAL A  18      18.071   5.551 -11.621  1.00  3.73           O  
ATOM    285  CB  VAL A  18      17.660   7.308  -9.183  1.00  3.73           C  
ATOM    286  CG1 VAL A  18      16.469   8.072  -9.759  1.00  3.73           C  
ATOM    287  CG2 VAL A  18      17.879   7.651  -7.717  1.00  3.73           C  
ATOM    288  H   VAL A  18      19.515   5.232  -9.208  1.00  3.73           H  
ATOM    289  HA  VAL A  18      16.561   5.511  -8.730  1.00  3.73           H  
ATOM    290  HB  VAL A  18      18.541   7.593  -9.760  1.00  3.73           H  
ATOM    291 1HG1 VAL A  18      16.648   9.143  -9.668  1.00  3.73           H  
ATOM    292 2HG1 VAL A  18      16.337   7.824 -10.814  1.00  3.73           H  
ATOM    293 3HG1 VAL A  18      15.568   7.808  -9.211  1.00  3.73           H  
ATOM    294 1HG2 VAL A  18      18.048   8.722  -7.620  1.00  3.73           H  
ATOM    295 2HG2 VAL A  18      16.995   7.368  -7.141  1.00  3.73           H  
ATOM    296 3HG2 VAL A  18      18.746   7.117  -7.332  1.00  3.73           H  
ATOM    297  N   GLU A  19      15.954   5.061 -11.096  1.00  3.09           N  
ATOM    298  CA  GLU A  19      15.638   4.654 -12.462  1.00  3.09           C  
ATOM    299  C   GLU A  19      15.368   5.830 -13.399  1.00  3.09           C  
ATOM    300  O   GLU A  19      14.256   6.015 -13.894  1.00  3.09           O  
ATOM    301  CB  GLU A  19      14.439   3.706 -12.455  1.00  3.09           C  
ATOM    302  CG  GLU A  19      14.688   2.395 -11.705  1.00  3.09           C  
ATOM    303  CD  GLU A  19      13.501   1.453 -11.719  1.00  3.09           C  
ATOM    304  OE1 GLU A  19      12.457   1.842 -12.187  1.00  3.09           O  
ATOM    305  OE2 GLU A  19      13.645   0.345 -11.257  1.00  3.09           O  
ATOM    306  H   GLU A  19      15.241   5.019 -10.381  1.00  3.09           H  
ATOM    307  HA  GLU A  19      16.498   4.109 -12.856  1.00  3.09           H  
ATOM    308 1HB  GLU A  19      13.587   4.203 -11.991  1.00  3.09           H  
ATOM    309 2HB  GLU A  19      14.160   3.463 -13.479  1.00  3.09           H  
ATOM    310 1HG  GLU A  19      15.541   1.890 -12.160  1.00  3.09           H  
ATOM    311 2HG  GLU A  19      14.950   2.627 -10.673  1.00  3.09           H  
ATOM    312  N   GLY A  20      16.412   6.607 -13.646  1.00  2.77           N  
ATOM    313  CA  GLY A  20      16.366   7.769 -14.527  1.00  2.77           C  
ATOM    314  C   GLY A  20      15.351   8.821 -14.096  1.00  2.77           C  
ATOM    315  O   GLY A  20      15.364   9.292 -12.957  1.00  2.77           O  
ATOM    316  H   GLY A  20      17.279   6.354 -13.170  1.00  2.77           H  
ATOM    317 1HA  GLY A  20      17.355   8.221 -14.571  1.00  2.77           H  
ATOM    318 2HA  GLY A  20      16.129   7.438 -15.538  1.00  2.77           H  
ATOM    319  N   GLU A  21      14.494   9.203 -15.043  1.00  2.74           N  
ATOM    320  CA  GLU A  21      13.461  10.212 -14.844  1.00  2.74           C  
ATOM    321  C   GLU A  21      12.114   9.671 -15.349  1.00  2.74           C  
ATOM    322  O   GLU A  21      12.110   8.804 -16.222  1.00  2.74           O  
ATOM    323  CB  GLU A  21      13.829  11.503 -15.592  1.00  2.74           C  
ATOM    324  CG  GLU A  21      15.105  12.185 -15.099  1.00  2.74           C  
ATOM    325  CD  GLU A  21      15.406  13.486 -15.813  1.00  2.74           C  
ATOM    326  OE1 GLU A  21      14.647  13.862 -16.675  1.00  2.74           O  
ATOM    327  OE2 GLU A  21      16.395  14.103 -15.489  1.00  2.74           O  
ATOM    328  H   GLU A  21      14.558   8.753 -15.945  1.00  2.74           H  
ATOM    329  HA  GLU A  21      13.422  10.425 -13.785  1.00  2.74           H  
ATOM    330 1HB  GLU A  21      13.969  11.275 -16.648  1.00  2.74           H  
ATOM    331 2HB  GLU A  21      13.014  12.223 -15.527  1.00  2.74           H  
ATOM    332 1HG  GLU A  21      15.010  12.378 -14.029  1.00  2.74           H  
ATOM    333 2HG  GLU A  21      15.942  11.507 -15.241  1.00  2.74           H  
ATOM    334  N   PRO A  22      10.960  10.129 -14.818  1.00  3.04           N  
ATOM    335  CA  PRO A  22       9.627   9.758 -15.272  1.00  3.04           C  
ATOM    336  C   PRO A  22       9.441   9.996 -16.766  1.00  3.04           C  
ATOM    337  O   PRO A  22       9.860  11.026 -17.298  1.00  3.04           O  
ATOM    338  CB  PRO A  22       8.733  10.699 -14.456  1.00  3.04           C  
ATOM    339  CG  PRO A  22       9.520  10.977 -13.197  1.00  3.04           C  
ATOM    340  CD  PRO A  22      10.965  11.045 -13.649  1.00  3.04           C  
ATOM    341  HA  PRO A  22       9.436   8.705 -15.018  1.00  3.04           H  
ATOM    342 1HB  PRO A  22       8.522  11.605 -15.042  1.00  3.04           H  
ATOM    343 2HB  PRO A  22       7.765  10.215 -14.259  1.00  3.04           H  
ATOM    344 1HG  PRO A  22       9.175  11.916 -12.737  1.00  3.04           H  
ATOM    345 2HG  PRO A  22       9.343  10.180 -12.458  1.00  3.04           H  
ATOM    346 1HD  PRO A  22      11.247  12.065 -13.942  1.00  3.04           H  
ATOM    347 2HD  PRO A  22      11.570  10.656 -12.823  1.00  3.04           H  
ATOM    348  N   GLU A  23       8.783   9.052 -17.428  1.00  3.69           N  
ATOM    349  CA  GLU A  23       8.522   9.140 -18.861  1.00  3.69           C  
ATOM    350  C   GLU A  23       7.300  10.031 -19.151  1.00  3.69           C  
ATOM    351  O   GLU A  23       6.231   9.798 -18.578  1.00  3.69           O  
ATOM    352  CB  GLU A  23       8.276   7.736 -19.427  1.00  3.69           C  
ATOM    353  CG  GLU A  23       8.086   7.663 -20.938  1.00  3.69           C  
ATOM    354  CD  GLU A  23       7.848   6.257 -21.438  1.00  3.69           C  
ATOM    355  OE1 GLU A  23       7.755   5.363 -20.626  1.00  3.69           O  
ATOM    356  OE2 GLU A  23       7.756   6.079 -22.630  1.00  3.69           O  
ATOM    357  H   GLU A  23       8.470   8.235 -16.925  1.00  3.69           H  
ATOM    358  HA  GLU A  23       9.418   9.541 -19.323  1.00  3.69           H  
ATOM    359 1HB  GLU A  23       9.115   7.094 -19.169  1.00  3.69           H  
ATOM    360 2HB  GLU A  23       7.391   7.314 -18.963  1.00  3.69           H  
ATOM    361 1HG  GLU A  23       7.238   8.289 -21.225  1.00  3.69           H  
ATOM    362 2HG  GLU A  23       8.973   8.057 -21.419  1.00  3.69           H  
ATOM    363  N   PRO A  24       7.376  11.009 -20.075  1.00  4.76           N  
ATOM    364  CA  PRO A  24       6.287  11.901 -20.449  1.00  4.76           C  
ATOM    365  C   PRO A  24       5.301  11.198 -21.370  1.00  4.76           C  
ATOM    366  O   PRO A  24       5.170  11.541 -22.544  1.00  4.76           O  
ATOM    367  CB  PRO A  24       7.023  13.040 -21.158  1.00  4.76           C  
ATOM    368  CG  PRO A  24       8.218  12.368 -21.797  1.00  4.76           C  
ATOM    369  CD  PRO A  24       8.642  11.286 -20.792  1.00  4.76           C  
ATOM    370  HA  PRO A  24       5.783  12.260 -19.539  1.00  4.76           H  
ATOM    371 1HB  PRO A  24       6.354  13.515 -21.893  1.00  4.76           H  
ATOM    372 2HB  PRO A  24       7.305  13.816 -20.430  1.00  4.76           H  
ATOM    373 1HG  PRO A  24       7.935  11.947 -22.775  1.00  4.76           H  
ATOM    374 2HG  PRO A  24       9.012  13.107 -21.988  1.00  4.76           H  
ATOM    375 1HD  PRO A  24       8.990  10.408 -21.344  1.00  4.76           H  
ATOM    376 2HD  PRO A  24       9.402  11.685 -20.098  1.00  4.76           H  
ATOM    377  N   LYS A  25       4.633  10.189 -20.826  1.00  6.36           N  
ATOM    378  CA  LYS A  25       3.703   9.343 -21.570  1.00  6.36           C  
ATOM    379  C   LYS A  25       2.491  10.091 -22.123  1.00  6.36           C  
ATOM    380  O   LYS A  25       1.962   9.733 -23.175  1.00  6.36           O  
ATOM    381  CB  LYS A  25       3.232   8.189 -20.692  1.00  6.36           C  
ATOM    382  CG  LYS A  25       4.320   7.169 -20.403  1.00  6.36           C  
ATOM    383  CD  LYS A  25       3.825   6.026 -19.537  1.00  6.36           C  
ATOM    384  CE  LYS A  25       4.937   5.012 -19.300  1.00  6.36           C  
ATOM    385  NZ  LYS A  25       4.494   3.889 -18.433  1.00  6.36           N  
ATOM    386  H   LYS A  25       4.821   9.986 -19.843  1.00  6.36           H  
ATOM    387  HA  LYS A  25       4.245   8.922 -22.421  1.00  6.36           H  
ATOM    388 1HB  LYS A  25       2.872   8.582 -19.740  1.00  6.36           H  
ATOM    389 2HB  LYS A  25       2.400   7.681 -21.174  1.00  6.36           H  
ATOM    390 1HG  LYS A  25       4.718   6.772 -21.339  1.00  6.36           H  
ATOM    391 2HG  LYS A  25       5.129   7.668 -19.876  1.00  6.36           H  
ATOM    392 1HD  LYS A  25       3.494   6.418 -18.575  1.00  6.36           H  
ATOM    393 2HD  LYS A  25       2.986   5.530 -20.022  1.00  6.36           H  
ATOM    394 1HE  LYS A  25       5.263   4.612 -20.260  1.00  6.36           H  
ATOM    395 2HE  LYS A  25       5.779   5.513 -18.825  1.00  6.36           H  
ATOM    396 1HZ  LYS A  25       5.262   3.245 -18.305  1.00  6.36           H  
ATOM    397 2HZ  LYS A  25       4.203   4.251 -17.538  1.00  6.36           H  
ATOM    398 3HZ  LYS A  25       3.723   3.412 -18.872  1.00  6.36           H  
ATOM    399  N   LYS A  26       2.032  11.107 -21.397  1.00  8.44           N  
ATOM    400  CA  LYS A  26       0.867  11.870 -21.823  1.00  8.44           C  
ATOM    401  C   LYS A  26       1.199  13.347 -21.876  1.00  8.44           C  
ATOM    402  O   LYS A  26       1.744  13.905 -20.920  1.00  8.44           O  
ATOM    403  CB  LYS A  26      -0.311  11.639 -20.874  1.00  8.44           C  
ATOM    404  CG  LYS A  26      -0.819  10.202 -20.837  1.00  8.44           C  
ATOM    405  CD  LYS A  26      -2.016  10.055 -19.907  1.00  8.44           C  
ATOM    406  CE  LYS A  26      -2.506   8.614 -19.862  1.00  8.44           C  
ATOM    407  NZ  LYS A  26      -3.667   8.449 -18.944  1.00  8.44           N  
ATOM    408  H   LYS A  26       2.512  11.357 -20.547  1.00  8.44           H  
ATOM    409  HA  LYS A  26       0.582  11.557 -22.827  1.00  8.44           H  
ATOM    410 1HB  LYS A  26      -0.022  11.921 -19.862  1.00  8.44           H  
ATOM    411 2HB  LYS A  26      -1.143  12.281 -21.167  1.00  8.44           H  
ATOM    412 1HG  LYS A  26      -1.104   9.893 -21.844  1.00  8.44           H  
ATOM    413 2HG  LYS A  26      -0.024   9.545 -20.489  1.00  8.44           H  
ATOM    414 1HD  LYS A  26      -1.738  10.370 -18.899  1.00  8.44           H  
ATOM    415 2HD  LYS A  26      -2.828  10.695 -20.256  1.00  8.44           H  
ATOM    416 1HE  LYS A  26      -2.802   8.307 -20.864  1.00  8.44           H  
ATOM    417 2HE  LYS A  26      -1.693   7.972 -19.521  1.00  8.44           H  
ATOM    418 1HZ  LYS A  26      -3.960   7.483 -18.941  1.00  8.44           H  
ATOM    419 2HZ  LYS A  26      -3.397   8.721 -18.008  1.00  8.44           H  
ATOM    420 3HZ  LYS A  26      -4.430   9.032 -19.256  1.00  8.44           H  
ATOM    421  N   THR A  27       0.839  13.977 -22.988  1.00 10.71           N  
ATOM    422  CA  THR A  27       1.102  15.391 -23.210  1.00 10.71           C  
ATOM    423  C   THR A  27      -0.142  16.132 -23.712  1.00 10.71           C  
ATOM    424  O   THR A  27      -0.239  16.414 -24.914  1.00 10.71           O  
ATOM    425  CB  THR A  27       2.238  15.561 -24.241  1.00 10.71           C  
ATOM    426  OG1 THR A  27       1.882  14.884 -25.455  1.00 10.71           O  
ATOM    427  CG2 THR A  27       3.558  14.963 -23.705  1.00 10.71           C  
ATOM    428  H   THR A  27       0.391  13.440 -23.718  1.00 10.71           H  
ATOM    429  HA  THR A  27       1.424  15.841 -22.273  1.00 10.71           H  
ATOM    430  HB  THR A  27       2.376  16.623 -24.450  1.00 10.71           H  
ATOM    431  HG1 THR A  27       2.519  15.099 -26.143  1.00 10.71           H  
ATOM    432 1HG2 THR A  27       4.343  15.097 -24.447  1.00 10.71           H  
ATOM    433 2HG2 THR A  27       3.840  15.472 -22.783  1.00 10.71           H  
ATOM    434 3HG2 THR A  27       3.440  13.898 -23.504  1.00 10.71           H  
ATOM    435  N   PRO A  28      -1.133  16.426 -22.849  1.00 12.72           N  
ATOM    436  CA  PRO A  28      -2.376  17.044 -23.248  1.00 12.72           C  
ATOM    437  C   PRO A  28      -2.011  18.287 -24.025  1.00 12.72           C  
ATOM    438  O   PRO A  28      -1.169  19.068 -23.583  1.00 12.72           O  
ATOM    439  CB  PRO A  28      -3.029  17.381 -21.903  1.00 12.72           C  
ATOM    440  CG  PRO A  28      -2.477  16.331 -20.957  1.00 12.72           C  
ATOM    441  CD  PRO A  28      -1.026  16.154 -21.400  1.00 12.72           C  
ATOM    442  HA  PRO A  28      -2.973  16.344 -23.848  1.00 12.72           H  
ATOM    443 1HB  PRO A  28      -2.769  18.407 -21.607  1.00 12.72           H  
ATOM    444 2HB  PRO A  28      -4.125  17.343 -21.998  1.00 12.72           H  
ATOM    445 1HG  PRO A  28      -2.564  16.675 -19.915  1.00 12.72           H  
ATOM    446 2HG  PRO A  28      -3.061  15.401 -21.034  1.00 12.72           H  
ATOM    447 1HD  PRO A  28      -0.368  16.888 -20.913  1.00 12.72           H  
ATOM    448 2HD  PRO A  28      -0.728  15.136 -21.191  1.00 12.72           H  
ATOM    449  N   SER A  29      -2.652  18.473 -25.169  1.00 13.95           N  
ATOM    450  CA  SER A  29      -2.324  19.596 -26.029  1.00 13.95           C  
ATOM    451  C   SER A  29      -3.547  20.326 -26.578  1.00 13.95           C  
ATOM    452  O   SER A  29      -3.440  21.071 -27.552  1.00 13.95           O  
ATOM    453  CB  SER A  29      -1.457  19.085 -27.166  1.00 13.95           C  
ATOM    454  OG  SER A  29      -0.243  18.514 -26.684  1.00 13.95           O  
ATOM    455  H   SER A  29      -3.339  17.802 -25.474  1.00 13.95           H  
ATOM    456  HA  SER A  29      -1.742  20.312 -25.448  1.00 13.95           H  
ATOM    457 1HB  SER A  29      -2.010  18.339 -27.733  1.00 13.95           H  
ATOM    458 2HB  SER A  29      -1.231  19.907 -27.842  1.00 13.95           H  
ATOM    459  HG  SER A  29      -0.468  17.760 -26.072  1.00 13.95           H  
ATOM    460  N   VAL A  30      -4.709  20.095 -25.974  1.00 14.06           N  
ATOM    461  CA  VAL A  30      -5.938  20.731 -26.442  1.00 14.06           C  
ATOM    462  C   VAL A  30      -6.645  21.517 -25.349  1.00 14.06           C  
ATOM    463  O   VAL A  30      -6.951  20.986 -24.281  1.00 14.06           O  
ATOM    464  CB  VAL A  30      -6.912  19.678 -27.008  1.00 14.06           C  
ATOM    465  CG1 VAL A  30      -8.211  20.357 -27.448  1.00 14.06           C  
ATOM    466  CG2 VAL A  30      -6.262  18.960 -28.190  1.00 14.06           C  
ATOM    467  H   VAL A  30      -4.734  19.486 -25.172  1.00 14.06           H  
ATOM    468  HA  VAL A  30      -5.687  21.423 -27.245  1.00 14.06           H  
ATOM    469  HB  VAL A  30      -7.159  18.959 -26.228  1.00 14.06           H  
ATOM    470 1HG1 VAL A  30      -8.898  19.608 -27.839  1.00 14.06           H  
ATOM    471 2HG1 VAL A  30      -8.674  20.858 -26.598  1.00 14.06           H  
ATOM    472 3HG1 VAL A  30      -7.994  21.091 -28.224  1.00 14.06           H  
ATOM    473 1HG2 VAL A  30      -6.954  18.217 -28.586  1.00 14.06           H  
ATOM    474 2HG2 VAL A  30      -6.023  19.687 -28.968  1.00 14.06           H  
ATOM    475 3HG2 VAL A  30      -5.352  18.464 -27.870  1.00 14.06           H  
ATOM    476  N   LYS A  31      -6.916  22.785 -25.631  1.00 13.41           N  
ATOM    477  CA  LYS A  31      -7.628  23.642 -24.696  1.00 13.41           C  
ATOM    478  C   LYS A  31      -9.120  23.615 -24.983  1.00 13.41           C  
ATOM    479  O   LYS A  31      -9.539  23.834 -26.121  1.00 13.41           O  
ATOM    480  CB  LYS A  31      -7.116  25.079 -24.768  1.00 13.41           C  
ATOM    481  CG  LYS A  31      -7.778  26.017 -23.765  1.00 13.41           C  
ATOM    482  CD  LYS A  31      -7.201  27.421 -23.829  1.00 13.41           C  
ATOM    483  CE  LYS A  31      -7.906  28.343 -22.843  1.00 13.41           C  
ATOM    484  NZ  LYS A  31      -7.354  29.726 -22.881  1.00 13.41           N  
ATOM    485  H   LYS A  31      -6.625  23.160 -26.523  1.00 13.41           H  
ATOM    486  HA  LYS A  31      -7.475  23.265 -23.685  1.00 13.41           H  
ATOM    487 1HB  LYS A  31      -6.042  25.095 -24.590  1.00 13.41           H  
ATOM    488 2HB  LYS A  31      -7.293  25.478 -25.767  1.00 13.41           H  
ATOM    489 1HG  LYS A  31      -8.850  26.070 -23.970  1.00 13.41           H  
ATOM    490 2HG  LYS A  31      -7.644  25.621 -22.759  1.00 13.41           H  
ATOM    491 1HD  LYS A  31      -6.135  27.392 -23.596  1.00 13.41           H  
ATOM    492 2HD  LYS A  31      -7.327  27.816 -24.836  1.00 13.41           H  
ATOM    493 1HE  LYS A  31      -8.969  28.378 -23.088  1.00 13.41           H  
ATOM    494 2HE  LYS A  31      -7.790  27.944 -21.836  1.00 13.41           H  
ATOM    495 1HZ  LYS A  31      -7.847  30.304 -22.215  1.00 13.41           H  
ATOM    496 2HZ  LYS A  31      -6.372  29.704 -22.644  1.00 13.41           H  
ATOM    497 3HZ  LYS A  31      -7.467  30.110 -23.808  1.00 13.41           H  
ATOM    498  N   ARG A  32      -9.924  23.332 -23.967  1.00 12.73           N  
ATOM    499  CA  ARG A  32     -11.366  23.324 -24.149  1.00 12.73           C  
ATOM    500  C   ARG A  32     -11.869  24.778 -24.191  1.00 12.73           C  
ATOM    501  O   ARG A  32     -11.462  25.568 -23.338  1.00 12.73           O  
ATOM    502  CB  ARG A  32     -12.044  22.578 -23.008  1.00 12.73           C  
ATOM    503  CG  ARG A  32     -13.554  22.430 -23.141  1.00 12.73           C  
ATOM    504  CD  ARG A  32     -14.135  21.613 -22.040  1.00 12.73           C  
ATOM    505  NE  ARG A  32     -15.581  21.482 -22.169  1.00 12.73           N  
ATOM    506  CZ  ARG A  32     -16.370  20.781 -21.327  1.00 12.73           C  
ATOM    507  NH1 ARG A  32     -15.842  20.151 -20.300  1.00 12.73           N  
ATOM    508  NH2 ARG A  32     -17.674  20.730 -21.534  1.00 12.73           N  
ATOM    509  H   ARG A  32      -9.527  23.135 -23.058  1.00 12.73           H  
ATOM    510  HA  ARG A  32     -11.586  22.787 -25.064  1.00 12.73           H  
ATOM    511 1HB  ARG A  32     -11.618  21.580 -22.924  1.00 12.73           H  
ATOM    512 2HB  ARG A  32     -11.850  23.099 -22.070  1.00 12.73           H  
ATOM    513 1HG  ARG A  32     -14.019  23.417 -23.120  1.00 12.73           H  
ATOM    514 2HG  ARG A  32     -13.787  21.942 -24.086  1.00 12.73           H  
ATOM    515 1HD  ARG A  32     -13.698  20.615 -22.054  1.00 12.73           H  
ATOM    516 2HD  ARG A  32     -13.921  22.092 -21.086  1.00 12.73           H  
ATOM    517  HE  ARG A  32     -16.025  21.957 -22.944  1.00 12.73           H  
ATOM    518 1HH1 ARG A  32     -14.845  20.188 -20.141  1.00 12.73           H  
ATOM    519 2HH1 ARG A  32     -16.434  19.627 -19.671  1.00 12.73           H  
ATOM    520 1HH2 ARG A  32     -18.080  21.215 -22.322  1.00 12.73           H  
ATOM    521 2HH2 ARG A  32     -18.264  20.207 -20.905  1.00 12.73           H  
ATOM    522  N   PRO A  33     -12.720  25.175 -25.156  1.00 12.31           N  
ATOM    523  CA  PRO A  33     -13.336  26.491 -25.229  1.00 12.31           C  
ATOM    524  C   PRO A  33     -14.126  26.781 -23.963  1.00 12.31           C  
ATOM    525  O   PRO A  33     -14.787  25.893 -23.430  1.00 12.31           O  
ATOM    526  CB  PRO A  33     -14.266  26.360 -26.443  1.00 12.31           C  
ATOM    527  CG  PRO A  33     -13.628  25.289 -27.299  1.00 12.31           C  
ATOM    528  CD  PRO A  33     -13.023  24.305 -26.315  1.00 12.31           C  
ATOM    529  HA  PRO A  33     -12.560  27.251 -25.394  1.00 12.31           H  
ATOM    530 1HB  PRO A  33     -15.280  26.096 -26.109  1.00 12.31           H  
ATOM    531 2HB  PRO A  33     -14.340  27.328 -26.960  1.00 12.31           H  
ATOM    532 1HG  PRO A  33     -14.382  24.824 -27.955  1.00 12.31           H  
ATOM    533 2HG  PRO A  33     -12.870  25.736 -27.959  1.00 12.31           H  
ATOM    534 1HD  PRO A  33     -13.737  23.514 -26.050  1.00 12.31           H  
ATOM    535 2HD  PRO A  33     -12.101  23.918 -26.780  1.00 12.31           H  
ATOM    536  N   HIS A  34     -14.115  28.037 -23.526  1.00 12.11           N  
ATOM    537  CA  HIS A  34     -14.856  28.444 -22.329  1.00 12.11           C  
ATOM    538  C   HIS A  34     -16.355  28.599 -22.574  1.00 12.11           C  
ATOM    539  O   HIS A  34     -17.136  28.713 -21.631  1.00 12.11           O  
ATOM    540  CB  HIS A  34     -14.314  29.774 -21.798  1.00 12.11           C  
ATOM    541  CG  HIS A  34     -14.526  30.923 -22.743  1.00 12.11           C  
ATOM    542  ND1 HIS A  34     -13.829  31.046 -23.931  1.00 12.11           N  
ATOM    543  CD2 HIS A  34     -15.348  31.998 -22.676  1.00 12.11           C  
ATOM    544  CE1 HIS A  34     -14.222  32.145 -24.554  1.00 12.11           C  
ATOM    545  NE2 HIS A  34     -15.140  32.740 -23.813  1.00 12.11           N  
ATOM    546  H   HIS A  34     -13.555  28.725 -24.010  1.00 12.11           H  
ATOM    547  HA  HIS A  34     -14.727  27.689 -21.553  1.00 12.11           H  
ATOM    548 1HB  HIS A  34     -14.812  30.020 -20.855  1.00 12.11           H  
ATOM    549 2HB  HIS A  34     -13.248  29.683 -21.595  1.00 12.11           H  
ATOM    550  HD2 HIS A  34     -16.044  32.227 -21.873  1.00 12.11           H  
ATOM    551  HE1 HIS A  34     -13.852  32.501 -25.513  1.00 12.11           H  
ATOM    552  HE2 HIS A  34     -15.618  33.597 -24.039  1.00 12.11           H  
ATOM    553  N   ALA A  35     -16.759  28.581 -23.840  1.00 12.23           N  
ATOM    554  CA  ALA A  35     -18.153  28.787 -24.221  1.00 12.23           C  
ATOM    555  C   ALA A  35     -18.647  30.146 -23.712  1.00 12.23           C  
ATOM    556  O   ALA A  35     -18.209  31.187 -24.202  1.00 12.23           O  
ATOM    557  CB  ALA A  35     -19.029  27.645 -23.711  1.00 12.23           C  
ATOM    558  H   ALA A  35     -16.065  28.450 -24.558  1.00 12.23           H  
ATOM    559  HA  ALA A  35     -18.206  28.800 -25.309  1.00 12.23           H  
ATOM    560 1HB  ALA A  35     -20.054  27.803 -24.042  1.00 12.23           H  
ATOM    561 2HB  ALA A  35     -18.658  26.704 -24.122  1.00 12.23           H  
ATOM    562 3HB  ALA A  35     -19.009  27.585 -22.632  1.00 12.23           H  
ATOM    563  N   SER A  36     -19.609  30.147 -22.794  1.00 12.74           N  
ATOM    564  CA  SER A  36     -20.160  31.397 -22.289  1.00 12.74           C  
ATOM    565  C   SER A  36     -19.124  32.224 -21.530  1.00 12.74           C  
ATOM    566  O   SER A  36     -18.300  31.658 -20.821  1.00 12.74           O  
ATOM    567  CB  SER A  36     -21.298  31.129 -21.324  1.00 12.74           C  
ATOM    568  OG  SER A  36     -21.778  32.338 -20.747  1.00 12.74           O  
ATOM    569  H   SER A  36     -19.940  29.277 -22.414  1.00 12.74           H  
ATOM    570  HA  SER A  36     -20.558  31.930 -23.140  1.00 12.74           H  
ATOM    571 1HB  SER A  36     -22.109  30.625 -21.846  1.00 12.74           H  
ATOM    572 2HB  SER A  36     -20.951  30.466 -20.535  1.00 12.74           H  
ATOM    573  HG  SER A  36     -21.014  32.765 -20.244  1.00 12.74           H  
ATOM    574  N   PRO A  37     -19.138  33.559 -21.661  1.00 13.69           N  
ATOM    575  CA  PRO A  37     -18.382  34.480 -20.848  1.00 13.69           C  
ATOM    576  C   PRO A  37     -18.823  34.273 -19.411  1.00 13.69           C  
ATOM    577  O   PRO A  37     -19.934  33.783 -19.172  1.00 13.69           O  
ATOM    578  CB  PRO A  37     -18.806  35.858 -21.377  1.00 13.69           C  
ATOM    579  CG  PRO A  37     -19.252  35.600 -22.798  1.00 13.69           C  
ATOM    580  CD  PRO A  37     -19.869  34.210 -22.777  1.00 13.69           C  
ATOM    581  HA  PRO A  37     -17.307  34.297 -20.969  1.00 13.69           H  
ATOM    582 1HB  PRO A  37     -19.611  36.271 -20.744  1.00 13.69           H  
ATOM    583 2HB  PRO A  37     -17.964  36.562 -21.313  1.00 13.69           H  
ATOM    584 1HG  PRO A  37     -19.966  36.376 -23.117  1.00 13.69           H  
ATOM    585 2HG  PRO A  37     -18.391  35.660 -23.484  1.00 13.69           H  
ATOM    586 1HD  PRO A  37     -20.954  34.251 -22.578  1.00 13.69           H  
ATOM    587 2HD  PRO A  37     -19.624  33.734 -23.744  1.00 13.69           H  
ATOM    588  N   ASP A  38     -17.945  34.637 -18.475  1.00 15.06           N  
ATOM    589  CA  ASP A  38     -18.211  34.553 -17.036  1.00 15.06           C  
ATOM    590  C   ASP A  38     -18.972  35.793 -16.570  1.00 15.06           C  
ATOM    591  O   ASP A  38     -19.669  35.774 -15.555  1.00 15.06           O  
ATOM    592  CB  ASP A  38     -16.897  34.458 -16.254  1.00 15.06           C  
ATOM    593  CG  ASP A  38     -16.116  33.173 -16.508  1.00 15.06           C  
ATOM    594  OD1 ASP A  38     -16.587  32.123 -16.141  1.00 15.06           O  
ATOM    595  OD2 ASP A  38     -15.055  33.259 -17.080  1.00 15.06           O  
ATOM    596  H   ASP A  38     -17.048  34.990 -18.771  1.00 15.06           H  
ATOM    597  HA  ASP A  38     -18.819  33.671 -16.839  1.00 15.06           H  
ATOM    598 1HB  ASP A  38     -16.262  35.307 -16.506  1.00 15.06           H  
ATOM    599 2HB  ASP A  38     -17.113  34.523 -15.186  1.00 15.06           H  
ATOM    600  N   SER A  39     -18.791  36.878 -17.310  1.00 16.72           N  
ATOM    601  CA  SER A  39     -19.390  38.168 -17.015  1.00 16.72           C  
ATOM    602  C   SER A  39     -19.565  38.979 -18.275  1.00 16.72           C  
ATOM    603  O   SER A  39     -18.751  38.913 -19.196  1.00 16.72           O  
ATOM    604  CB  SER A  39     -18.546  38.962 -16.038  1.00 16.72           C  
ATOM    605  OG  SER A  39     -19.093  40.257 -15.805  1.00 16.72           O  
ATOM    606  H   SER A  39     -18.212  36.794 -18.130  1.00 16.72           H  
ATOM    607  HA  SER A  39     -20.374  38.001 -16.575  1.00 16.72           H  
ATOM    608 1HB  SER A  39     -18.496  38.416 -15.094  1.00 16.72           H  
ATOM    609 2HB  SER A  39     -17.529  39.051 -16.416  1.00 16.72           H  
ATOM    610  HG  SER A  39     -18.689  40.560 -14.982  1.00 16.72           H  
ATOM    611  N   SER A  40     -20.626  39.768 -18.288  1.00 18.43           N  
ATOM    612  CA  SER A  40     -20.906  40.680 -19.378  1.00 18.43           C  
ATOM    613  C   SER A  40     -21.039  42.100 -18.850  1.00 18.43           C  
ATOM    614  O   SER A  40     -21.687  42.944 -19.470  1.00 18.43           O  
ATOM    615  CB  SER A  40     -22.172  40.265 -20.098  1.00 18.43           C  
ATOM    616  OG  SER A  40     -22.033  38.984 -20.649  1.00 18.43           O  
ATOM    617  H   SER A  40     -21.252  39.746 -17.495  1.00 18.43           H  
ATOM    618  HA  SER A  40     -20.076  40.657 -20.083  1.00 18.43           H  
ATOM    619 1HB  SER A  40     -23.011  40.280 -19.403  1.00 18.43           H  
ATOM    620 2HB  SER A  40     -22.387  40.981 -20.889  1.00 18.43           H  
ATOM    621  HG  SER A  40     -21.202  38.998 -21.134  1.00 18.43           H  
ATOM    622  N   SER A  41     -20.428  42.363 -17.690  1.00 20.00           N  
ATOM    623  CA  SER A  41     -20.496  43.713 -17.132  1.00 20.00           C  
ATOM    624  C   SER A  41     -19.912  44.752 -18.063  1.00 20.00           C  
ATOM    625  O   SER A  41     -18.850  44.556 -18.660  1.00 20.00           O  
ATOM    626  CB  SER A  41     -19.784  43.824 -15.805  1.00 20.00           C  
ATOM    627  OG  SER A  41     -19.741  45.188 -15.383  1.00 20.00           O  
ATOM    628  H   SER A  41     -19.918  41.623 -17.200  1.00 20.00           H  
ATOM    629  HA  SER A  41     -21.548  43.956 -16.973  1.00 20.00           H  
ATOM    630 1HB  SER A  41     -20.313  43.227 -15.064  1.00 20.00           H  
ATOM    631 2HB  SER A  41     -18.777  43.423 -15.890  1.00 20.00           H  
ATOM    632  HG  SER A  41     -19.538  45.162 -14.439  1.00 20.00           H  
ATOM    633  N   GLY A  42     -20.568  45.908 -18.098  1.00 21.13           N  
ATOM    634  CA  GLY A  42     -20.140  47.039 -18.908  1.00 21.13           C  
ATOM    635  C   GLY A  42     -18.730  47.515 -18.570  1.00 21.13           C  
ATOM    636  O   GLY A  42     -18.071  48.139 -19.399  1.00 21.13           O  
ATOM    637  H   GLY A  42     -21.418  45.987 -17.558  1.00 21.13           H  
ATOM    638 1HA  GLY A  42     -20.193  46.764 -19.959  1.00 21.13           H  
ATOM    639 2HA  GLY A  42     -20.842  47.861 -18.764  1.00 21.13           H  
ATOM    640  N   VAL A  43     -18.238  47.209 -17.370  1.00 21.03           N  
ATOM    641  CA  VAL A  43     -16.891  47.639 -17.002  1.00 21.03           C  
ATOM    642  C   VAL A  43     -15.828  47.049 -17.935  1.00 21.03           C  
ATOM    643  O   VAL A  43     -14.753  47.628 -18.115  1.00 21.03           O  
ATOM    644  CB  VAL A  43     -16.578  47.268 -15.542  1.00 21.03           C  
ATOM    645  CG1 VAL A  43     -16.353  45.772 -15.394  1.00 21.03           C  
ATOM    646  CG2 VAL A  43     -15.357  48.036 -15.084  1.00 21.03           C  
ATOM    647  H   VAL A  43     -18.795  46.649 -16.713  1.00 21.03           H  
ATOM    648  HA  VAL A  43     -16.853  48.727 -17.087  1.00 21.03           H  
ATOM    649  HB  VAL A  43     -17.436  47.530 -14.924  1.00 21.03           H  
ATOM    650 1HG1 VAL A  43     -16.161  45.539 -14.349  1.00 21.03           H  
ATOM    651 2HG1 VAL A  43     -17.228  45.243 -15.727  1.00 21.03           H  
ATOM    652 3HG1 VAL A  43     -15.499  45.464 -15.986  1.00 21.03           H  
ATOM    653 1HG2 VAL A  43     -15.145  47.790 -14.045  1.00 21.03           H  
ATOM    654 2HG2 VAL A  43     -14.505  47.762 -15.706  1.00 21.03           H  
ATOM    655 3HG2 VAL A  43     -15.548  49.102 -15.175  1.00 21.03           H  
ATOM    656  N   GLY A  44     -16.119  45.883 -18.527  1.00 19.54           N  
ATOM    657  CA  GLY A  44     -15.181  45.217 -19.412  1.00 19.54           C  
ATOM    658  C   GLY A  44     -15.295  45.690 -20.855  1.00 19.54           C  
ATOM    659  O   GLY A  44     -14.534  45.248 -21.717  1.00 19.54           O  
ATOM    660  H   GLY A  44     -17.035  45.458 -18.386  1.00 19.54           H  
ATOM    661 1HA  GLY A  44     -14.165  45.382 -19.050  1.00 19.54           H  
ATOM    662 2HA  GLY A  44     -15.361  44.144 -19.368  1.00 19.54           H  
ATOM    663  N   LYS A  45     -16.227  46.606 -21.129  1.00 17.48           N  
ATOM    664  CA  LYS A  45     -16.438  47.091 -22.484  1.00 17.48           C  
ATOM    665  C   LYS A  45     -15.562  48.299 -22.775  1.00 17.48           C  
ATOM    666  O   LYS A  45     -15.492  48.785 -23.902  1.00 17.48           O  
ATOM    667  CB  LYS A  45     -17.915  47.382 -22.731  1.00 17.48           C  
ATOM    668  CG  LYS A  45     -18.802  46.139 -22.602  1.00 17.48           C  
ATOM    669  CD  LYS A  45     -18.388  45.080 -23.629  1.00 17.48           C  
ATOM    670  CE  LYS A  45     -18.764  45.491 -25.051  1.00 17.48           C  
ATOM    671  NZ  LYS A  45     -18.322  44.484 -26.051  1.00 17.48           N  
ATOM    672  H   LYS A  45     -16.820  46.983 -20.391  1.00 17.48           H  
ATOM    673  HA  LYS A  45     -16.142  46.305 -23.182  1.00 17.48           H  
ATOM    674 1HB  LYS A  45     -18.266  48.122 -22.007  1.00 17.48           H  
ATOM    675 2HB  LYS A  45     -18.048  47.800 -23.727  1.00 17.48           H  
ATOM    676 1HG  LYS A  45     -18.694  45.715 -21.597  1.00 17.48           H  
ATOM    677 2HG  LYS A  45     -19.847  46.406 -22.755  1.00 17.48           H  
ATOM    678 1HD  LYS A  45     -17.306  44.928 -23.585  1.00 17.48           H  
ATOM    679 2HD  LYS A  45     -18.878  44.138 -23.391  1.00 17.48           H  
ATOM    680 1HE  LYS A  45     -19.843  45.603 -25.115  1.00 17.48           H  
ATOM    681 2HE  LYS A  45     -18.291  46.446 -25.288  1.00 17.48           H  
ATOM    682 1HZ  LYS A  45     -18.567  44.790 -26.973  1.00 17.48           H  
ATOM    683 2HZ  LYS A  45     -17.290  44.407 -26.000  1.00 17.48           H  
ATOM    684 3HZ  LYS A  45     -18.738  43.593 -25.867  1.00 17.48           H  
ATOM    685  N   LYS A  46     -14.841  48.766 -21.762  1.00 15.68           N  
ATOM    686  CA  LYS A  46     -13.964  49.919 -21.933  1.00 15.68           C  
ATOM    687  C   LYS A  46     -12.898  49.600 -22.982  1.00 15.68           C  
ATOM    688  O   LYS A  46     -12.488  50.462 -23.764  1.00 15.68           O  
ATOM    689  CB  LYS A  46     -13.296  50.269 -20.601  1.00 15.68           C  
ATOM    690  CG  LYS A  46     -14.239  50.853 -19.549  1.00 15.68           C  
ATOM    691  CD  LYS A  46     -13.488  51.168 -18.258  1.00 15.68           C  
ATOM    692  CE  LYS A  46     -14.410  51.738 -17.192  1.00 15.68           C  
ATOM    693  NZ  LYS A  46     -13.668  52.065 -15.935  1.00 15.68           N  
ATOM    694  H   LYS A  46     -14.925  48.329 -20.854  1.00 15.68           H  
ATOM    695  HA  LYS A  46     -14.550  50.767 -22.276  1.00 15.68           H  
ATOM    696 1HB  LYS A  46     -12.843  49.372 -20.174  1.00 15.68           H  
ATOM    697 2HB  LYS A  46     -12.497  50.991 -20.772  1.00 15.68           H  
ATOM    698 1HG  LYS A  46     -14.705  51.759 -19.932  1.00 15.68           H  
ATOM    699 2HG  LYS A  46     -15.026  50.122 -19.328  1.00 15.68           H  
ATOM    700 1HD  LYS A  46     -13.046  50.245 -17.876  1.00 15.68           H  
ATOM    701 2HD  LYS A  46     -12.689  51.879 -18.462  1.00 15.68           H  
ATOM    702 1HE  LYS A  46     -14.881  52.641 -17.570  1.00 15.68           H  
ATOM    703 2HE  LYS A  46     -15.184  51.002 -16.965  1.00 15.68           H  
ATOM    704 1HZ  LYS A  46     -14.310  52.436 -15.248  1.00 15.68           H  
ATOM    705 2HZ  LYS A  46     -13.231  51.228 -15.571  1.00 15.68           H  
ATOM    706 3HZ  LYS A  46     -12.956  52.752 -16.135  1.00 15.68           H  
ATOM    707  N   GLY A  47     -12.491  48.332 -23.034  1.00 14.65           N  
ATOM    708  CA  GLY A  47     -11.470  47.855 -23.957  1.00 14.65           C  
ATOM    709  C   GLY A  47     -11.907  47.888 -25.425  1.00 14.65           C  
ATOM    710  O   GLY A  47     -11.072  47.742 -26.317  1.00 14.65           O  
ATOM    711  H   GLY A  47     -12.898  47.675 -22.382  1.00 14.65           H  
ATOM    712 1HA  GLY A  47     -10.571  48.459 -23.836  1.00 14.65           H  
ATOM    713 2HA  GLY A  47     -11.200  46.836 -23.688  1.00 14.65           H  
ATOM    714  N   ASP A  48     -13.208  48.059 -25.680  1.00 14.64           N  
ATOM    715  CA  ASP A  48     -13.721  48.121 -27.040  1.00 14.64           C  
ATOM    716  C   ASP A  48     -13.881  49.559 -27.521  1.00 14.64           C  
ATOM    717  O   ASP A  48     -14.364  49.791 -28.633  1.00 14.64           O  
ATOM    718  CB  ASP A  48     -15.079  47.414 -27.159  1.00 14.64           C  
ATOM    719  CG  ASP A  48     -15.034  45.884 -26.966  1.00 14.64           C  
ATOM    720  OD1 ASP A  48     -14.020  45.276 -27.198  1.00 14.64           O  
ATOM    721  OD2 ASP A  48     -16.073  45.334 -26.621  1.00 14.64           O  
ATOM    722  H   ASP A  48     -13.870  48.193 -24.921  1.00 14.64           H  
ATOM    723  HA  ASP A  48     -13.013  47.621 -27.699  1.00 14.64           H  
ATOM    724 1HB  ASP A  48     -15.755  47.835 -26.409  1.00 14.64           H  
ATOM    725 2HB  ASP A  48     -15.509  47.630 -28.135  1.00 14.64           H  
ATOM    726  N   GLN A  49     -13.490  50.537 -26.703  1.00 15.65           N  
ATOM    727  CA  GLN A  49     -13.703  51.912 -27.116  1.00 15.65           C  
ATOM    728  C   GLN A  49     -12.554  52.423 -28.000  1.00 15.65           C  
ATOM    729  O   GLN A  49     -11.407  52.034 -27.806  1.00 15.65           O  
ATOM    730  CB  GLN A  49     -13.866  52.802 -25.879  1.00 15.65           C  
ATOM    731  CG  GLN A  49     -15.053  52.429 -25.018  1.00 15.65           C  
ATOM    732  CD  GLN A  49     -16.376  52.538 -25.748  1.00 15.65           C  
ATOM    733  OE1 GLN A  49     -16.732  53.583 -26.308  1.00 15.65           O  
ATOM    734  NE2 GLN A  49     -17.127  51.444 -25.740  1.00 15.65           N  
ATOM    735  H   GLN A  49     -13.081  50.339 -25.786  1.00 15.65           H  
ATOM    736  HA  GLN A  49     -14.637  51.922 -27.667  1.00 15.65           H  
ATOM    737 1HB  GLN A  49     -12.977  52.704 -25.251  1.00 15.65           H  
ATOM    738 2HB  GLN A  49     -13.954  53.843 -26.157  1.00 15.65           H  
ATOM    739 1HG  GLN A  49     -14.933  51.390 -24.702  1.00 15.65           H  
ATOM    740 2HG  GLN A  49     -15.081  53.081 -24.147  1.00 15.65           H  
ATOM    741 1HE2 GLN A  49     -18.016  51.436 -26.198  1.00 15.65           H  
ATOM    742 2HE2 GLN A  49     -16.795  50.616 -25.271  1.00 15.65           H  
ATOM    743  N   PRO A  50     -12.837  53.330 -28.963  1.00 17.59           N  
ATOM    744  CA  PRO A  50     -11.889  53.988 -29.861  1.00 17.59           C  
ATOM    745  C   PRO A  50     -11.058  55.082 -29.198  1.00 17.59           C  
ATOM    746  O   PRO A  50     -10.175  55.664 -29.820  1.00 17.59           O  
ATOM    747  CB  PRO A  50     -12.816  54.610 -30.913  1.00 17.59           C  
ATOM    748  CG  PRO A  50     -14.108  54.878 -30.176  1.00 17.59           C  
ATOM    749  CD  PRO A  50     -14.254  53.720 -29.212  1.00 17.59           C  
ATOM    750  HA  PRO A  50     -11.235  53.225 -30.312  1.00 17.59           H  
ATOM    751 1HB  PRO A  50     -12.358  55.520 -31.318  1.00 17.59           H  
ATOM    752 2HB  PRO A  50     -12.939  53.917 -31.757  1.00 17.59           H  
ATOM    753 1HG  PRO A  50     -14.059  55.844 -29.658  1.00 17.59           H  
ATOM    754 2HG  PRO A  50     -14.945  54.947 -30.887  1.00 17.59           H  
ATOM    755 1HD  PRO A  50     -14.755  54.084 -28.308  1.00 17.59           H  
ATOM    756 2HD  PRO A  50     -14.802  52.890 -29.695  1.00 17.59           H  
ATOM    757  N   ALA A  51     -11.453  55.455 -27.982  1.00 20.13           N  
ATOM    758  CA  ALA A  51     -10.918  56.573 -27.183  1.00 20.13           C  
ATOM    759  C   ALA A  51     -11.247  57.949 -27.775  1.00 20.13           C  
ATOM    760  O   ALA A  51     -11.080  58.969 -27.110  1.00 20.13           O  
ATOM    761  CB  ALA A  51      -9.406  56.471 -27.028  1.00 20.13           C  
ATOM    762  H   ALA A  51     -12.178  54.911 -27.549  1.00 20.13           H  
ATOM    763  HA  ALA A  51     -11.371  56.510 -26.193  1.00 20.13           H  
ATOM    764 1HB  ALA A  51      -9.072  57.290 -26.404  1.00 20.13           H  
ATOM    765 2HB  ALA A  51      -9.148  55.521 -26.564  1.00 20.13           H  
ATOM    766 3HB  ALA A  51      -8.915  56.542 -27.990  1.00 20.13           H  
ATOM    767  N   ARG A  52     -11.827  57.988 -28.969  1.00 22.63           N  
ATOM    768  CA  ARG A  52     -12.218  59.249 -29.571  1.00 22.63           C  
ATOM    769  C   ARG A  52     -13.334  59.878 -28.759  1.00 22.63           C  
ATOM    770  O   ARG A  52     -13.397  61.093 -28.598  1.00 22.63           O  
ATOM    771  CB  ARG A  52     -12.673  59.032 -31.006  1.00 22.63           C  
ATOM    772  CG  ARG A  52     -11.557  58.651 -31.972  1.00 22.63           C  
ATOM    773  CD  ARG A  52     -12.074  58.397 -33.345  1.00 22.63           C  
ATOM    774  NE  ARG A  52     -11.007  58.033 -34.270  1.00 22.63           N  
ATOM    775  CZ  ARG A  52     -11.192  57.682 -35.559  1.00 22.63           C  
ATOM    776  NH1 ARG A  52     -12.406  57.647 -36.068  1.00 22.63           N  
ATOM    777  NH2 ARG A  52     -10.153  57.371 -36.313  1.00 22.63           N  
ATOM    778  H   ARG A  52     -11.940  57.132 -29.491  1.00 22.63           H  
ATOM    779  HA  ARG A  52     -11.359  59.919 -29.572  1.00 22.63           H  
ATOM    780 1HB  ARG A  52     -13.418  58.239 -31.034  1.00 22.63           H  
ATOM    781 2HB  ARG A  52     -13.146  59.940 -31.379  1.00 22.63           H  
ATOM    782 1HG  ARG A  52     -10.827  59.458 -32.023  1.00 22.63           H  
ATOM    783 2HG  ARG A  52     -11.067  57.742 -31.612  1.00 22.63           H  
ATOM    784 1HD  ARG A  52     -12.793  57.579 -33.315  1.00 22.63           H  
ATOM    785 2HD  ARG A  52     -12.560  59.295 -33.723  1.00 22.63           H  
ATOM    786  HE  ARG A  52     -10.060  58.043 -33.916  1.00 22.63           H  
ATOM    787 1HH1 ARG A  52     -13.203  57.884 -35.494  1.00 22.63           H  
ATOM    788 2HH1 ARG A  52     -12.542  57.383 -37.033  1.00 22.63           H  
ATOM    789 1HH2 ARG A  52      -9.221  57.398 -35.923  1.00 22.63           H  
ATOM    790 2HH2 ARG A  52     -10.289  57.109 -37.278  1.00 22.63           H  
ATOM    791  N   LYS A  53     -14.211  59.038 -28.217  1.00 24.22           N  
ATOM    792  CA  LYS A  53     -15.319  59.530 -27.412  1.00 24.22           C  
ATOM    793  C   LYS A  53     -14.804  60.045 -26.070  1.00 24.22           C  
ATOM    794  O   LYS A  53     -15.165  61.130 -25.616  1.00 24.22           O  
ATOM    795  CB  LYS A  53     -16.324  58.401 -27.187  1.00 24.22           C  
ATOM    796  CG  LYS A  53     -17.086  57.972 -28.434  1.00 24.22           C  
ATOM    797  CD  LYS A  53     -18.036  56.816 -28.128  1.00 24.22           C  
ATOM    798  CE  LYS A  53     -18.802  56.385 -29.371  1.00 24.22           C  
ATOM    799  NZ  LYS A  53     -19.711  55.234 -29.098  1.00 24.22           N  
ATOM    800  H   LYS A  53     -14.104  58.048 -28.379  1.00 24.22           H  
ATOM    801  HA  LYS A  53     -15.802  60.357 -27.937  1.00 24.22           H  
ATOM    802 1HB  LYS A  53     -15.805  57.524 -26.800  1.00 24.22           H  
ATOM    803 2HB  LYS A  53     -17.053  58.705 -26.435  1.00 24.22           H  
ATOM    804 1HG  LYS A  53     -17.660  58.815 -28.821  1.00 24.22           H  
ATOM    805 2HG  LYS A  53     -16.377  57.654 -29.199  1.00 24.22           H  
ATOM    806 1HD  LYS A  53     -17.463  55.963 -27.749  1.00 24.22           H  
ATOM    807 2HD  LYS A  53     -18.746  57.120 -27.360  1.00 24.22           H  
ATOM    808 1HE  LYS A  53     -19.395  57.224 -29.729  1.00 24.22           H  
ATOM    809 2HE  LYS A  53     -18.092  56.096 -30.146  1.00 24.22           H  
ATOM    810 1HZ  LYS A  53     -20.200  54.984 -29.945  1.00 24.22           H  
ATOM    811 2HZ  LYS A  53     -19.173  54.440 -28.777  1.00 24.22           H  
ATOM    812 3HZ  LYS A  53     -20.379  55.494 -28.388  1.00 24.22           H  
ATOM    813  N   ARG A  54     -13.893  59.281 -25.473  1.00 24.67           N  
ATOM    814  CA  ARG A  54     -13.293  59.596 -24.179  1.00 24.67           C  
ATOM    815  C   ARG A  54     -12.634  60.961 -24.166  1.00 24.67           C  
ATOM    816  O   ARG A  54     -12.780  61.745 -23.225  1.00 24.67           O  
ATOM    817  CB  ARG A  54     -12.232  58.560 -23.830  1.00 24.67           C  
ATOM    818  CG  ARG A  54     -11.511  58.788 -22.519  1.00 24.67           C  
ATOM    819  CD  ARG A  54     -10.433  57.776 -22.274  1.00 24.67           C  
ATOM    820  NE  ARG A  54      -9.321  57.874 -23.232  1.00 24.67           N  
ATOM    821  CZ  ARG A  54      -8.318  56.971 -23.317  1.00 24.67           C  
ATOM    822  NH1 ARG A  54      -8.315  55.935 -22.510  1.00 24.67           N  
ATOM    823  NH2 ARG A  54      -7.336  57.108 -24.196  1.00 24.67           N  
ATOM    824  H   ARG A  54     -13.616  58.431 -25.931  1.00 24.67           H  
ATOM    825  HA  ARG A  54     -14.075  59.575 -23.422  1.00 24.67           H  
ATOM    826 1HB  ARG A  54     -12.684  57.572 -23.800  1.00 24.67           H  
ATOM    827 2HB  ARG A  54     -11.474  58.547 -24.607  1.00 24.67           H  
ATOM    828 1HG  ARG A  54     -11.045  59.775 -22.539  1.00 24.67           H  
ATOM    829 2HG  ARG A  54     -12.224  58.741 -21.696  1.00 24.67           H  
ATOM    830 1HD  ARG A  54     -10.029  57.919 -21.272  1.00 24.67           H  
ATOM    831 2HD  ARG A  54     -10.857  56.775 -22.351  1.00 24.67           H  
ATOM    832  HE  ARG A  54      -9.304  58.667 -23.862  1.00 24.67           H  
ATOM    833 1HH1 ARG A  54      -9.057  55.819 -21.834  1.00 24.67           H  
ATOM    834 2HH1 ARG A  54      -7.571  55.255 -22.564  1.00 24.67           H  
ATOM    835 1HH2 ARG A  54      -7.316  57.891 -24.834  1.00 24.67           H  
ATOM    836 2HH2 ARG A  54      -6.598  56.419 -24.235  1.00 24.67           H  
ATOM    837  N   LEU A  55     -11.925  61.249 -25.237  1.00 24.67           N  
ATOM    838  CA  LEU A  55     -11.155  62.464 -25.346  1.00 24.67           C  
ATOM    839  C   LEU A  55     -11.936  63.638 -25.947  1.00 24.67           C  
ATOM    840  O   LEU A  55     -11.370  64.710 -26.166  1.00 24.67           O  
ATOM    841  CB  LEU A  55      -9.918  62.126 -26.164  1.00 24.67           C  
ATOM    842  CG  LEU A  55      -9.045  61.033 -25.502  1.00 24.67           C  
ATOM    843  CD1 LEU A  55      -7.903  60.671 -26.414  1.00 24.67           C  
ATOM    844  CD2 LEU A  55      -8.561  61.526 -24.145  1.00 24.67           C  
ATOM    845  H   LEU A  55     -11.853  60.560 -25.988  1.00 24.67           H  
ATOM    846  HA  LEU A  55     -10.839  62.751 -24.344  1.00 24.67           H  
ATOM    847 1HB  LEU A  55     -10.239  61.752 -27.140  1.00 24.67           H  
ATOM    848 2HB  LEU A  55      -9.317  63.020 -26.304  1.00 24.67           H  
ATOM    849  HG  LEU A  55      -9.643  60.141 -25.359  1.00 24.67           H  
ATOM    850 1HD1 LEU A  55      -7.303  59.890 -25.958  1.00 24.67           H  
ATOM    851 2HD1 LEU A  55      -8.308  60.312 -27.364  1.00 24.67           H  
ATOM    852 3HD1 LEU A  55      -7.285  61.549 -26.590  1.00 24.67           H  
ATOM    853 1HD2 LEU A  55      -7.959  60.752 -23.668  1.00 24.67           H  
ATOM    854 2HD2 LEU A  55      -7.957  62.424 -24.278  1.00 24.67           H  
ATOM    855 3HD2 LEU A  55      -9.420  61.757 -23.514  1.00 24.67           H  
ATOM    856  N   ASP A  56     -13.233  63.442 -26.229  1.00 24.67           N  
ATOM    857  CA  ASP A  56     -14.087  64.487 -26.797  1.00 24.67           C  
ATOM    858  C   ASP A  56     -14.431  65.589 -25.780  1.00 24.67           C  
ATOM    859  O   ASP A  56     -14.893  66.665 -26.154  1.00 24.67           O  
ATOM    860  CB  ASP A  56     -15.378  63.871 -27.367  1.00 24.67           C  
ATOM    861  CG  ASP A  56     -16.154  64.786 -28.365  1.00 24.67           C  
ATOM    862  OD1 ASP A  56     -15.577  65.200 -29.349  1.00 24.67           O  
ATOM    863  OD2 ASP A  56     -17.320  65.039 -28.134  1.00 24.67           O  
ATOM    864  H   ASP A  56     -13.673  62.544 -26.026  1.00 24.67           H  
ATOM    865  HA  ASP A  56     -13.545  64.952 -27.622  1.00 24.67           H  
ATOM    866 1HB  ASP A  56     -15.129  62.939 -27.877  1.00 24.67           H  
ATOM    867 2HB  ASP A  56     -16.040  63.607 -26.540  1.00 24.67           H  
ATOM    868  N   PHE A  57     -14.252  65.311 -24.488  1.00 24.67           N  
ATOM    869  CA  PHE A  57     -14.605  66.280 -23.459  1.00 24.67           C  
ATOM    870  C   PHE A  57     -13.814  67.577 -23.564  1.00 24.67           C  
ATOM    871  O   PHE A  57     -12.589  67.570 -23.683  1.00 24.67           O  
ATOM    872  CB  PHE A  57     -14.392  65.705 -22.062  1.00 24.67           C  
ATOM    873  CG  PHE A  57     -14.758  66.681 -20.978  1.00 24.67           C  
ATOM    874  CD1 PHE A  57     -16.080  66.877 -20.612  1.00 24.67           C  
ATOM    875  CD2 PHE A  57     -13.775  67.421 -20.337  1.00 24.67           C  
ATOM    876  CE1 PHE A  57     -16.410  67.792 -19.630  1.00 24.67           C  
ATOM    877  CE2 PHE A  57     -14.102  68.332 -19.358  1.00 24.67           C  
ATOM    878  CZ  PHE A  57     -15.419  68.521 -19.005  1.00 24.67           C  
ATOM    879  H   PHE A  57     -13.864  64.415 -24.223  1.00 24.67           H  
ATOM    880  HA  PHE A  57     -15.663  66.521 -23.574  1.00 24.67           H  
ATOM    881 1HB  PHE A  57     -14.991  64.804 -21.936  1.00 24.67           H  
ATOM    882 2HB  PHE A  57     -13.345  65.427 -21.936  1.00 24.67           H  
ATOM    883  HD1 PHE A  57     -16.862  66.305 -21.112  1.00 24.67           H  
ATOM    884  HD2 PHE A  57     -12.733  67.280 -20.620  1.00 24.67           H  
ATOM    885  HE1 PHE A  57     -17.452  67.939 -19.351  1.00 24.67           H  
ATOM    886  HE2 PHE A  57     -13.317  68.912 -18.870  1.00 24.67           H  
ATOM    887  HZ  PHE A  57     -15.678  69.243 -18.233  1.00 24.67           H  
ATOM    888  N   GLY A  58     -14.512  68.702 -23.460  1.00 24.67           N  
ATOM    889  CA  GLY A  58     -13.863  70.003 -23.489  1.00 24.67           C  
ATOM    890  C   GLY A  58     -12.624  70.016 -22.596  1.00 24.67           C  
ATOM    891  O   GLY A  58     -12.608  70.673 -21.553  1.00 24.67           O  
ATOM    892  H   GLY A  58     -15.516  68.648 -23.369  1.00 24.67           H  
ATOM    893 1HA  GLY A  58     -13.583  70.245 -24.513  1.00 24.67           H  
ATOM    894 2HA  GLY A  58     -14.566  70.766 -23.156  1.00 24.67           H  
TER     895
ENDMDL

REMARK ID 535908 MODEL 4 2023-07-15_00000198_2_19
PFRMAT TS
TARGET 2023-07-15_00000198_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.920  -0.553   0.504  1.00  5.19           N  
ATOM      2  CA  ALA A   1       2.061  -0.136  -0.304  1.00  5.19           C  
ATOM      3  C   ALA A   1       2.405   1.321  -0.049  1.00  5.19           C  
ATOM      4  O   ALA A   1       1.655   2.234  -0.423  1.00  5.19           O  
ATOM      5  CB  ALA A   1       1.775  -0.338  -1.782  1.00  5.19           C  
ATOM      6 1H   ALA A   1       1.018  -0.187   1.438  1.00  5.19           H  
ATOM      7 2H   ALA A   1       0.065  -0.208   0.096  1.00  5.19           H  
ATOM      8 3H   ALA A   1       0.891  -1.558   0.541  1.00  5.19           H  
ATOM      9  HA  ALA A   1       2.919  -0.744  -0.020  1.00  5.19           H  
ATOM     10 1HB  ALA A   1       2.644  -0.041  -2.368  1.00  5.19           H  
ATOM     11 2HB  ALA A   1       1.553  -1.388  -1.970  1.00  5.19           H  
ATOM     12 3HB  ALA A   1       0.924   0.266  -2.068  1.00  5.19           H  
ATOM     13  N   ASN A   2       3.593   1.552   0.507  1.00  4.95           N  
ATOM     14  CA  ASN A   2       4.040   2.914   0.802  1.00  4.95           C  
ATOM     15  C   ASN A   2       4.088   3.749  -0.470  1.00  4.95           C  
ATOM     16  O   ASN A   2       3.841   4.951  -0.443  1.00  4.95           O  
ATOM     17  CB  ASN A   2       5.398   2.895   1.472  1.00  4.95           C  
ATOM     18  CG  ASN A   2       5.331   2.410   2.895  1.00  4.95           C  
ATOM     19  OD1 ASN A   2       4.262   2.398   3.519  1.00  4.95           O  
ATOM     20  ND2 ASN A   2       6.458   2.006   3.425  1.00  4.95           N  
ATOM     21  H   ASN A   2       4.190   0.778   0.771  1.00  4.95           H  
ATOM     22  HA  ASN A   2       3.320   3.381   1.477  1.00  4.95           H  
ATOM     23 1HB  ASN A   2       6.073   2.252   0.908  1.00  4.95           H  
ATOM     24 2HB  ASN A   2       5.820   3.902   1.459  1.00  4.95           H  
ATOM     25 1HD2 ASN A   2       6.475   1.672   4.368  1.00  4.95           H  
ATOM     26 2HD2 ASN A   2       7.300   2.031   2.888  1.00  4.95           H  
ATOM     27  N   ALA A   3       4.374   3.102  -1.596  1.00  4.92           N  
ATOM     28  CA  ALA A   3       4.441   3.777  -2.880  1.00  4.92           C  
ATOM     29  C   ALA A   3       3.123   4.451  -3.247  1.00  4.92           C  
ATOM     30  O   ALA A   3       3.119   5.483  -3.920  1.00  4.92           O  
ATOM     31  CB  ALA A   3       4.802   2.792  -3.965  1.00  4.92           C  
ATOM     32  H   ALA A   3       4.562   2.113  -1.552  1.00  4.92           H  
ATOM     33  HA  ALA A   3       5.212   4.548  -2.814  1.00  4.92           H  
ATOM     34 1HB  ALA A   3       4.877   3.316  -4.917  1.00  4.92           H  
ATOM     35 2HB  ALA A   3       5.758   2.326  -3.729  1.00  4.92           H  
ATOM     36 3HB  ALA A   3       4.028   2.028  -4.031  1.00  4.92           H  
ATOM     37  N   LEU A   4       1.994   3.857  -2.849  1.00  5.04           N  
ATOM     38  CA  LEU A   4       0.714   4.431  -3.222  1.00  5.04           C  
ATOM     39  C   LEU A   4       0.414   5.564  -2.273  1.00  5.04           C  
ATOM     40  O   LEU A   4      -0.142   6.593  -2.661  1.00  5.04           O  
ATOM     41  CB  LEU A   4      -0.379   3.371  -3.199  1.00  5.04           C  
ATOM     42  CG  LEU A   4      -0.179   2.257  -4.225  1.00  5.04           C  
ATOM     43  CD1 LEU A   4      -1.292   1.228  -4.089  1.00  5.04           C  
ATOM     44  CD2 LEU A   4      -0.130   2.866  -5.613  1.00  5.04           C  
ATOM     45  H   LEU A   4       2.017   3.042  -2.244  1.00  5.04           H  
ATOM     46  HA  LEU A   4       0.786   4.831  -4.229  1.00  5.04           H  
ATOM     47 1HB  LEU A   4      -0.402   2.916  -2.208  1.00  5.04           H  
ATOM     48 2HB  LEU A   4      -1.340   3.846  -3.389  1.00  5.04           H  
ATOM     49  HG  LEU A   4       0.766   1.753  -4.028  1.00  5.04           H  
ATOM     50 1HD1 LEU A   4      -1.138   0.426  -4.812  1.00  5.04           H  
ATOM     51 2HD1 LEU A   4      -1.288   0.813  -3.084  1.00  5.04           H  
ATOM     52 3HD1 LEU A   4      -2.252   1.706  -4.278  1.00  5.04           H  
ATOM     53 1HD2 LEU A   4       0.028   2.079  -6.352  1.00  5.04           H  
ATOM     54 2HD2 LEU A   4      -1.071   3.375  -5.821  1.00  5.04           H  
ATOM     55 3HD2 LEU A   4       0.691   3.585  -5.667  1.00  5.04           H  
ATOM     56  N   PHE A   5       0.835   5.407  -1.020  1.00  5.28           N  
ATOM     57  CA  PHE A   5       0.667   6.497  -0.071  1.00  5.28           C  
ATOM     58  C   PHE A   5       1.404   7.716  -0.600  1.00  5.28           C  
ATOM     59  O   PHE A   5       0.848   8.818  -0.667  1.00  5.28           O  
ATOM     60  CB  PHE A   5       1.207   6.153   1.313  1.00  5.28           C  
ATOM     61  CG  PHE A   5       1.185   7.339   2.231  1.00  5.28           C  
ATOM     62  CD1 PHE A   5       0.022   7.741   2.862  1.00  5.28           C  
ATOM     63  CD2 PHE A   5       2.348   8.072   2.446  1.00  5.28           C  
ATOM     64  CE1 PHE A   5       0.019   8.851   3.690  1.00  5.28           C  
ATOM     65  CE2 PHE A   5       2.349   9.177   3.267  1.00  5.28           C  
ATOM     66  CZ  PHE A   5       1.183   9.569   3.891  1.00  5.28           C  
ATOM     67  H   PHE A   5       1.272   4.527  -0.741  1.00  5.28           H  
ATOM     68  HA  PHE A   5      -0.392   6.737   0.010  1.00  5.28           H  
ATOM     69 1HB  PHE A   5       0.615   5.355   1.755  1.00  5.28           H  
ATOM     70 2HB  PHE A   5       2.227   5.804   1.237  1.00  5.28           H  
ATOM     71  HD1 PHE A   5      -0.897   7.178   2.699  1.00  5.28           H  
ATOM     72  HD2 PHE A   5       3.268   7.763   1.949  1.00  5.28           H  
ATOM     73  HE1 PHE A   5      -0.904   9.160   4.181  1.00  5.28           H  
ATOM     74  HE2 PHE A   5       3.268   9.739   3.423  1.00  5.28           H  
ATOM     75  HZ  PHE A   5       1.178  10.442   4.541  1.00  5.28           H  
ATOM     76  N   GLN A   6       2.665   7.505  -0.983  1.00  5.72           N  
ATOM     77  CA  GLN A   6       3.509   8.572  -1.483  1.00  5.72           C  
ATOM     78  C   GLN A   6       2.943   9.162  -2.764  1.00  5.72           C  
ATOM     79  O   GLN A   6       2.933  10.381  -2.934  1.00  5.72           O  
ATOM     80  CB  GLN A   6       4.913   8.030  -1.750  1.00  5.72           C  
ATOM     81  CG  GLN A   6       5.692   7.665  -0.497  1.00  5.72           C  
ATOM     82  CD  GLN A   6       7.004   6.968  -0.819  1.00  5.72           C  
ATOM     83  OE1 GLN A   6       7.245   6.533  -1.954  1.00  5.72           O  
ATOM     84  NE2 GLN A   6       7.862   6.847   0.188  1.00  5.72           N  
ATOM     85  H   GLN A   6       3.054   6.565  -0.902  1.00  5.72           H  
ATOM     86  HA  GLN A   6       3.560   9.355  -0.729  1.00  5.72           H  
ATOM     87 1HB  GLN A   6       4.836   7.135  -2.367  1.00  5.72           H  
ATOM     88 2HB  GLN A   6       5.485   8.765  -2.309  1.00  5.72           H  
ATOM     89 1HG  GLN A   6       5.917   8.578   0.051  1.00  5.72           H  
ATOM     90 2HG  GLN A   6       5.090   7.005   0.118  1.00  5.72           H  
ATOM     91 1HE2 GLN A   6       8.742   6.393   0.045  1.00  5.72           H  
ATOM     92 2HE2 GLN A   6       7.627   7.207   1.091  1.00  5.72           H  
ATOM     93  N   ALA A   7       2.423   8.324  -3.665  1.00  6.46           N  
ATOM     94  CA  ALA A   7       1.853   8.870  -4.886  1.00  6.46           C  
ATOM     95  C   ALA A   7       0.687   9.795  -4.570  1.00  6.46           C  
ATOM     96  O   ALA A   7       0.590  10.901  -5.114  1.00  6.46           O  
ATOM     97  CB  ALA A   7       1.378   7.746  -5.785  1.00  6.46           C  
ATOM     98  H   ALA A   7       2.460   7.313  -3.534  1.00  6.46           H  
ATOM     99  HA  ALA A   7       2.622   9.445  -5.395  1.00  6.46           H  
ATOM    100 1HB  ALA A   7       0.968   8.162  -6.702  1.00  6.46           H  
ATOM    101 2HB  ALA A   7       2.217   7.090  -6.021  1.00  6.46           H  
ATOM    102 3HB  ALA A   7       0.608   7.176  -5.267  1.00  6.46           H  
ATOM    103  N   LYS A   8      -0.169   9.383  -3.633  1.00  7.60           N  
ATOM    104  CA  LYS A   8      -1.311  10.206  -3.288  1.00  7.60           C  
ATOM    105  C   LYS A   8      -0.863  11.482  -2.617  1.00  7.60           C  
ATOM    106  O   LYS A   8      -1.344  12.554  -2.961  1.00  7.60           O  
ATOM    107  CB  LYS A   8      -2.271   9.438  -2.387  1.00  7.60           C  
ATOM    108  CG  LYS A   8      -3.025   8.315  -3.095  1.00  7.60           C  
ATOM    109  CD  LYS A   8      -3.927   7.563  -2.134  1.00  7.60           C  
ATOM    110  CE  LYS A   8      -4.660   6.428  -2.832  1.00  7.60           C  
ATOM    111  NZ  LYS A   8      -5.523   5.664  -1.888  1.00  7.60           N  
ATOM    112  H   LYS A   8      -0.049   8.471  -3.189  1.00  7.60           H  
ATOM    113  HA  LYS A   8      -1.834  10.475  -4.205  1.00  7.60           H  
ATOM    114 1HB  LYS A   8      -1.706   8.988  -1.566  1.00  7.60           H  
ATOM    115 2HB  LYS A   8      -2.995  10.120  -1.954  1.00  7.60           H  
ATOM    116 1HG  LYS A   8      -3.630   8.736  -3.896  1.00  7.60           H  
ATOM    117 2HG  LYS A   8      -2.308   7.620  -3.532  1.00  7.60           H  
ATOM    118 1HD  LYS A   8      -3.320   7.148  -1.327  1.00  7.60           H  
ATOM    119 2HD  LYS A   8      -4.656   8.249  -1.704  1.00  7.60           H  
ATOM    120 1HE  LYS A   8      -5.280   6.838  -3.627  1.00  7.60           H  
ATOM    121 2HE  LYS A   8      -3.926   5.747  -3.269  1.00  7.60           H  
ATOM    122 1HZ  LYS A   8      -5.992   4.920  -2.384  1.00  7.60           H  
ATOM    123 2HZ  LYS A   8      -4.951   5.272  -1.153  1.00  7.60           H  
ATOM    124 3HZ  LYS A   8      -6.211   6.284  -1.484  1.00  7.60           H  
ATOM    125  N   LYS A   9       0.123  11.391  -1.730  1.00  9.21           N  
ATOM    126  CA  LYS A   9       0.643  12.565  -1.045  1.00  9.21           C  
ATOM    127  C   LYS A   9       1.179  13.584  -2.050  1.00  9.21           C  
ATOM    128  O   LYS A   9       0.814  14.758  -2.029  1.00  9.21           O  
ATOM    129  CB  LYS A   9       1.743  12.141  -0.063  1.00  9.21           C  
ATOM    130  CG  LYS A   9       2.398  13.267   0.747  1.00  9.21           C  
ATOM    131  CD  LYS A   9       3.442  12.687   1.712  1.00  9.21           C  
ATOM    132  CE  LYS A   9       4.315  13.776   2.350  1.00  9.21           C  
ATOM    133  NZ  LYS A   9       3.554  14.654   3.276  1.00  9.21           N  
ATOM    134  H   LYS A   9       0.499  10.473  -1.491  1.00  9.21           H  
ATOM    135  HA  LYS A   9      -0.169  13.031  -0.487  1.00  9.21           H  
ATOM    136 1HB  LYS A   9       1.338  11.406   0.638  1.00  9.21           H  
ATOM    137 2HB  LYS A   9       2.534  11.643  -0.618  1.00  9.21           H  
ATOM    138 1HG  LYS A   9       2.883  13.978   0.071  1.00  9.21           H  
ATOM    139 2HG  LYS A   9       1.641  13.804   1.320  1.00  9.21           H  
ATOM    140 1HD  LYS A   9       2.928  12.143   2.502  1.00  9.21           H  
ATOM    141 2HD  LYS A   9       4.080  11.987   1.171  1.00  9.21           H  
ATOM    142 1HE  LYS A   9       5.123  13.301   2.902  1.00  9.21           H  
ATOM    143 2HE  LYS A   9       4.740  14.395   1.559  1.00  9.21           H  
ATOM    144 1HZ  LYS A   9       4.164  15.363   3.654  1.00  9.21           H  
ATOM    145 2HZ  LYS A   9       2.801  15.138   2.767  1.00  9.21           H  
ATOM    146 3HZ  LYS A   9       3.157  14.120   4.021  1.00  9.21           H  
ATOM    147  N   ARG A  10       1.968  13.120  -3.011  1.00 11.38           N  
ATOM    148  CA  ARG A  10       2.558  14.001  -4.013  1.00 11.38           C  
ATOM    149  C   ARG A  10       1.498  14.735  -4.840  1.00 11.38           C  
ATOM    150  O   ARG A  10       1.685  15.899  -5.204  1.00 11.38           O  
ATOM    151  CB  ARG A  10       3.451  13.169  -4.915  1.00 11.38           C  
ATOM    152  CG  ARG A  10       4.728  12.685  -4.226  1.00 11.38           C  
ATOM    153  CD  ARG A  10       5.452  11.667  -5.025  1.00 11.38           C  
ATOM    154  NE  ARG A  10       6.623  11.165  -4.314  1.00 11.38           N  
ATOM    155  CZ  ARG A  10       7.210   9.971  -4.545  1.00 11.38           C  
ATOM    156  NH1 ARG A  10       6.732   9.164  -5.467  1.00 11.38           N  
ATOM    157  NH2 ARG A  10       8.264   9.606  -3.835  1.00 11.38           N  
ATOM    158  H   ARG A  10       2.213  12.128  -3.021  1.00 11.38           H  
ATOM    159  HA  ARG A  10       3.170  14.739  -3.496  1.00 11.38           H  
ATOM    160 1HB  ARG A  10       2.901  12.289  -5.252  1.00 11.38           H  
ATOM    161 2HB  ARG A  10       3.728  13.745  -5.795  1.00 11.38           H  
ATOM    162 1HG  ARG A  10       5.396  13.534  -4.086  1.00 11.38           H  
ATOM    163 2HG  ARG A  10       4.486  12.263  -3.255  1.00 11.38           H  
ATOM    164 1HD  ARG A  10       4.785  10.827  -5.220  1.00 11.38           H  
ATOM    165 2HD  ARG A  10       5.780  12.101  -5.968  1.00 11.38           H  
ATOM    166  HE  ARG A  10       7.021  11.753  -3.594  1.00 11.38           H  
ATOM    167 1HH1 ARG A  10       5.925   9.436  -6.006  1.00 11.38           H  
ATOM    168 2HH1 ARG A  10       7.173   8.268  -5.631  1.00 11.38           H  
ATOM    169 1HH2 ARG A  10       8.631  10.219  -3.122  1.00 11.38           H  
ATOM    170 2HH2 ARG A  10       8.696   8.707  -3.999  1.00 11.38           H  
ATOM    171  N   VAL A  11       0.384  14.061  -5.121  1.00 14.11           N  
ATOM    172  CA  VAL A  11      -0.712  14.643  -5.886  1.00 14.11           C  
ATOM    173  C   VAL A  11      -1.673  15.517  -5.067  1.00 14.11           C  
ATOM    174  O   VAL A  11      -2.115  16.566  -5.536  1.00 14.11           O  
ATOM    175  CB  VAL A  11      -1.523  13.527  -6.563  1.00 14.11           C  
ATOM    176  CG1 VAL A  11      -2.751  14.110  -7.245  1.00 14.11           C  
ATOM    177  CG2 VAL A  11      -0.640  12.808  -7.577  1.00 14.11           C  
ATOM    178  H   VAL A  11       0.308  13.087  -4.818  1.00 14.11           H  
ATOM    179  HA  VAL A  11      -0.273  15.262  -6.668  1.00 14.11           H  
ATOM    180  HB  VAL A  11      -1.859  12.818  -5.800  1.00 14.11           H  
ATOM    181 1HG1 VAL A  11      -3.322  13.308  -7.709  1.00 14.11           H  
ATOM    182 2HG1 VAL A  11      -3.368  14.613  -6.507  1.00 14.11           H  
ATOM    183 3HG1 VAL A  11      -2.441  14.825  -8.006  1.00 14.11           H  
ATOM    184 1HG2 VAL A  11      -1.206  12.007  -8.048  1.00 14.11           H  
ATOM    185 2HG2 VAL A  11      -0.307  13.515  -8.336  1.00 14.11           H  
ATOM    186 3HG2 VAL A  11       0.228  12.388  -7.072  1.00 14.11           H  
ATOM    187  N   LEU A  12      -2.044  15.053  -3.877  1.00 16.91           N  
ATOM    188  CA  LEU A  12      -3.058  15.694  -3.051  1.00 16.91           C  
ATOM    189  C   LEU A  12      -2.541  16.702  -2.018  1.00 16.91           C  
ATOM    190  O   LEU A  12      -3.259  17.636  -1.665  1.00 16.91           O  
ATOM    191  CB  LEU A  12      -3.846  14.598  -2.346  1.00 16.91           C  
ATOM    192  CG  LEU A  12      -4.536  13.621  -3.298  1.00 16.91           C  
ATOM    193  CD1 LEU A  12      -5.233  12.549  -2.490  1.00 16.91           C  
ATOM    194  CD2 LEU A  12      -5.501  14.380  -4.201  1.00 16.91           C  
ATOM    195  H   LEU A  12      -1.628  14.194  -3.541  1.00 16.91           H  
ATOM    196  HA  LEU A  12      -3.736  16.222  -3.719  1.00 16.91           H  
ATOM    197 1HB  LEU A  12      -3.157  14.027  -1.723  1.00 16.91           H  
ATOM    198 2HB  LEU A  12      -4.597  15.049  -1.705  1.00 16.91           H  
ATOM    199  HG  LEU A  12      -3.778  13.132  -3.917  1.00 16.91           H  
ATOM    200 1HD1 LEU A  12      -5.708  11.834  -3.161  1.00 16.91           H  
ATOM    201 2HD1 LEU A  12      -4.499  12.034  -1.872  1.00 16.91           H  
ATOM    202 3HD1 LEU A  12      -5.987  13.008  -1.853  1.00 16.91           H  
ATOM    203 1HD2 LEU A  12      -5.977  13.684  -4.889  1.00 16.91           H  
ATOM    204 2HD2 LEU A  12      -6.257  14.860  -3.605  1.00 16.91           H  
ATOM    205 3HD2 LEU A  12      -4.956  15.134  -4.766  1.00 16.91           H  
ATOM    206  N   GLU A  13      -1.306  16.547  -1.532  1.00 18.60           N  
ATOM    207  CA  GLU A  13      -0.766  17.450  -0.507  1.00 18.60           C  
ATOM    208  C   GLU A  13      -0.824  18.959  -0.844  1.00 18.60           C  
ATOM    209  O   GLU A  13      -0.998  19.754   0.075  1.00 18.60           O  
ATOM    210  CB  GLU A  13       0.663  17.053  -0.118  1.00 18.60           C  
ATOM    211  CG  GLU A  13       1.255  17.847   1.026  1.00 18.60           C  
ATOM    212  CD  GLU A  13       2.625  17.350   1.431  1.00 18.60           C  
ATOM    213  OE1 GLU A  13       3.529  17.397   0.633  1.00 18.60           O  
ATOM    214  OE2 GLU A  13       2.754  16.868   2.545  1.00 18.60           O  
ATOM    215  H   GLU A  13      -0.710  15.782  -1.844  1.00 18.60           H  
ATOM    216  HA  GLU A  13      -1.374  17.309   0.385  1.00 18.60           H  
ATOM    217 1HB  GLU A  13       0.665  16.008   0.189  1.00 18.60           H  
ATOM    218 2HB  GLU A  13       1.334  17.138  -0.960  1.00 18.60           H  
ATOM    219 1HG  GLU A  13       1.327  18.893   0.729  1.00 18.60           H  
ATOM    220 2HG  GLU A  13       0.587  17.785   1.879  1.00 18.60           H  
ATOM    221  N   PRO A  14      -0.616  19.417  -2.109  1.00 17.95           N  
ATOM    222  CA  PRO A  14      -0.707  20.812  -2.534  1.00 17.95           C  
ATOM    223  C   PRO A  14      -2.084  21.452  -2.286  1.00 17.95           C  
ATOM    224  O   PRO A  14      -2.217  22.678  -2.335  1.00 17.95           O  
ATOM    225  CB  PRO A  14      -0.402  20.732  -4.037  1.00 17.95           C  
ATOM    226  CG  PRO A  14       0.419  19.478  -4.199  1.00 17.95           C  
ATOM    227  CD  PRO A  14      -0.165  18.519  -3.222  1.00 17.95           C  
ATOM    228  HA  PRO A  14       0.072  21.385  -2.013  1.00 17.95           H  
ATOM    229 1HB  PRO A  14      -1.348  20.694  -4.601  1.00 17.95           H  
ATOM    230 2HB  PRO A  14       0.127  21.640  -4.363  1.00 17.95           H  
ATOM    231 1HG  PRO A  14       0.347  19.101  -5.234  1.00 17.95           H  
ATOM    232 2HG  PRO A  14       1.482  19.682  -4.008  1.00 17.95           H  
ATOM    233 1HD  PRO A  14      -1.011  18.062  -3.727  1.00 17.95           H  
ATOM    234 2HD  PRO A  14       0.595  17.795  -2.926  1.00 17.95           H  
ATOM    235  N   PHE A  15      -3.113  20.630  -2.079  1.00 15.00           N  
ATOM    236  CA  PHE A  15      -4.476  21.092  -1.872  1.00 15.00           C  
ATOM    237  C   PHE A  15      -4.819  21.059  -0.387  1.00 15.00           C  
ATOM    238  O   PHE A  15      -4.133  20.417   0.400  1.00 15.00           O  
ATOM    239  CB  PHE A  15      -5.415  20.174  -2.630  1.00 15.00           C  
ATOM    240  CG  PHE A  15      -5.159  20.178  -4.085  1.00 15.00           C  
ATOM    241  CD1 PHE A  15      -4.214  19.315  -4.612  1.00 15.00           C  
ATOM    242  CD2 PHE A  15      -5.833  21.030  -4.934  1.00 15.00           C  
ATOM    243  CE1 PHE A  15      -3.948  19.298  -5.957  1.00 15.00           C  
ATOM    244  CE2 PHE A  15      -5.569  21.019  -6.290  1.00 15.00           C  
ATOM    245  CZ  PHE A  15      -4.624  20.148  -6.801  1.00 15.00           C  
ATOM    246  H   PHE A  15      -2.972  19.621  -2.028  1.00 15.00           H  
ATOM    247  HA  PHE A  15      -4.568  22.114  -2.239  1.00 15.00           H  
ATOM    248 1HB  PHE A  15      -5.272  19.168  -2.272  1.00 15.00           H  
ATOM    249 2HB  PHE A  15      -6.450  20.453  -2.452  1.00 15.00           H  
ATOM    250  HD1 PHE A  15      -3.677  18.645  -3.947  1.00 15.00           H  
ATOM    251  HD2 PHE A  15      -6.577  21.715  -4.527  1.00 15.00           H  
ATOM    252  HE1 PHE A  15      -3.200  18.610  -6.354  1.00 15.00           H  
ATOM    253  HE2 PHE A  15      -6.106  21.694  -6.956  1.00 15.00           H  
ATOM    254  HZ  PHE A  15      -4.412  20.137  -7.868  1.00 15.00           H  
ATOM    255  N   GLY A  16      -5.906  21.712   0.038  1.00 11.38           N  
ATOM    256  CA  GLY A  16      -6.290  21.674   1.467  1.00 11.38           C  
ATOM    257  C   GLY A  16      -6.932  20.337   1.901  1.00 11.38           C  
ATOM    258  O   GLY A  16      -8.041  20.301   2.431  1.00 11.38           O  
ATOM    259  H   GLY A  16      -6.465  22.241  -0.617  1.00 11.38           H  
ATOM    260 1HA  GLY A  16      -5.406  21.864   2.076  1.00 11.38           H  
ATOM    261 2HA  GLY A  16      -6.986  22.488   1.669  1.00 11.38           H  
ATOM    262  N   LEU A  17      -6.217  19.252   1.623  1.00  8.38           N  
ATOM    263  CA  LEU A  17      -6.585  17.869   1.868  1.00  8.38           C  
ATOM    264  C   LEU A  17      -5.647  17.231   2.884  1.00  8.38           C  
ATOM    265  O   LEU A  17      -5.619  16.012   3.047  1.00  8.38           O  
ATOM    266  CB  LEU A  17      -6.484  17.109   0.549  1.00  8.38           C  
ATOM    267  CG  LEU A  17      -7.389  17.617  -0.563  1.00  8.38           C  
ATOM    268  CD1 LEU A  17      -7.075  16.865  -1.831  1.00  8.38           C  
ATOM    269  CD2 LEU A  17      -8.834  17.445  -0.162  1.00  8.38           C  
ATOM    270  H   LEU A  17      -5.315  19.421   1.205  1.00  8.38           H  
ATOM    271  HA  LEU A  17      -7.604  17.834   2.251  1.00  8.38           H  
ATOM    272 1HB  LEU A  17      -5.451  17.182   0.190  1.00  8.38           H  
ATOM    273 2HB  LEU A  17      -6.716  16.060   0.726  1.00  8.38           H  
ATOM    274  HG  LEU A  17      -7.191  18.670  -0.736  1.00  8.38           H  
ATOM    275 1HD1 LEU A  17      -7.705  17.229  -2.640  1.00  8.38           H  
ATOM    276 2HD1 LEU A  17      -6.027  17.010  -2.095  1.00  8.38           H  
ATOM    277 3HD1 LEU A  17      -7.265  15.805  -1.670  1.00  8.38           H  
ATOM    278 1HD2 LEU A  17      -9.478  17.815  -0.959  1.00  8.38           H  
ATOM    279 2HD2 LEU A  17      -9.041  16.389   0.012  1.00  8.38           H  
ATOM    280 3HD2 LEU A  17      -9.027  18.009   0.754  1.00  8.38           H  
ATOM    281  N   VAL A  18      -4.840  18.061   3.525  1.00  6.33           N  
ATOM    282  CA  VAL A  18      -3.822  17.602   4.457  1.00  6.33           C  
ATOM    283  C   VAL A  18      -4.351  17.344   5.865  1.00  6.33           C  
ATOM    284  O   VAL A  18      -5.026  18.186   6.458  1.00  6.33           O  
ATOM    285  CB  VAL A  18      -2.678  18.629   4.487  1.00  6.33           C  
ATOM    286  CG1 VAL A  18      -1.630  18.236   5.505  1.00  6.33           C  
ATOM    287  CG2 VAL A  18      -2.070  18.716   3.087  1.00  6.33           C  
ATOM    288  H   VAL A  18      -4.933  19.049   3.347  1.00  6.33           H  
ATOM    289  HA  VAL A  18      -3.418  16.665   4.073  1.00  6.33           H  
ATOM    290  HB  VAL A  18      -3.072  19.602   4.777  1.00  6.33           H  
ATOM    291 1HG1 VAL A  18      -0.832  18.976   5.511  1.00  6.33           H  
ATOM    292 2HG1 VAL A  18      -2.082  18.188   6.494  1.00  6.33           H  
ATOM    293 3HG1 VAL A  18      -1.217  17.261   5.249  1.00  6.33           H  
ATOM    294 1HG2 VAL A  18      -1.261  19.447   3.075  1.00  6.33           H  
ATOM    295 2HG2 VAL A  18      -1.679  17.743   2.806  1.00  6.33           H  
ATOM    296 3HG2 VAL A  18      -2.833  19.020   2.362  1.00  6.33           H  
ATOM    297  N   GLU A  19      -4.035  16.161   6.383  1.00  5.18           N  
ATOM    298  CA  GLU A  19      -4.442  15.732   7.717  1.00  5.18           C  
ATOM    299  C   GLU A  19      -3.526  16.326   8.785  1.00  5.18           C  
ATOM    300  O   GLU A  19      -2.372  16.658   8.506  1.00  5.18           O  
ATOM    301  CB  GLU A  19      -4.441  14.202   7.805  1.00  5.18           C  
ATOM    302  CG  GLU A  19      -5.465  13.522   6.887  1.00  5.18           C  
ATOM    303  CD  GLU A  19      -5.473  12.007   6.993  1.00  5.18           C  
ATOM    304  OE1 GLU A  19      -4.779  11.479   7.827  1.00  5.18           O  
ATOM    305  OE2 GLU A  19      -6.180  11.385   6.234  1.00  5.18           O  
ATOM    306  H   GLU A  19      -3.487  15.528   5.818  1.00  5.18           H  
ATOM    307  HA  GLU A  19      -5.455  16.090   7.900  1.00  5.18           H  
ATOM    308 1HB  GLU A  19      -3.452  13.825   7.546  1.00  5.18           H  
ATOM    309 2HB  GLU A  19      -4.647  13.897   8.831  1.00  5.18           H  
ATOM    310 1HG  GLU A  19      -6.457  13.897   7.135  1.00  5.18           H  
ATOM    311 2HG  GLU A  19      -5.251  13.809   5.855  1.00  5.18           H  
ATOM    312  N   GLY A  20      -4.038  16.454  10.008  1.00  4.78           N  
ATOM    313  CA  GLY A  20      -3.236  16.969  11.111  1.00  4.78           C  
ATOM    314  C   GLY A  20      -2.397  15.869  11.747  1.00  4.78           C  
ATOM    315  O   GLY A  20      -2.306  14.761  11.222  1.00  4.78           O  
ATOM    316  H   GLY A  20      -4.993  16.176  10.176  1.00  4.78           H  
ATOM    317 1HA  GLY A  20      -2.586  17.764  10.747  1.00  4.78           H  
ATOM    318 2HA  GLY A  20      -3.892  17.407  11.863  1.00  4.78           H  
ATOM    319  N   GLU A  21      -1.791  16.173  12.887  1.00  4.97           N  
ATOM    320  CA  GLU A  21      -0.923  15.213  13.557  1.00  4.97           C  
ATOM    321  C   GLU A  21      -1.712  13.951  13.969  1.00  4.97           C  
ATOM    322  O   GLU A  21      -2.793  14.084  14.544  1.00  4.97           O  
ATOM    323  CB  GLU A  21      -0.294  15.871  14.789  1.00  4.97           C  
ATOM    324  CG  GLU A  21       0.738  15.019  15.519  1.00  4.97           C  
ATOM    325  CD  GLU A  21       1.371  15.735  16.697  1.00  4.97           C  
ATOM    326  OE1 GLU A  21       0.969  16.839  16.984  1.00  4.97           O  
ATOM    327  OE2 GLU A  21       2.262  15.181  17.300  1.00  4.97           O  
ATOM    328  H   GLU A  21      -1.915  17.093  13.284  1.00  4.97           H  
ATOM    329  HA  GLU A  21      -0.117  14.980  12.878  1.00  4.97           H  
ATOM    330 1HB  GLU A  21       0.190  16.802  14.496  1.00  4.97           H  
ATOM    331 2HB  GLU A  21      -1.078  16.123  15.504  1.00  4.97           H  
ATOM    332 1HG  GLU A  21       0.255  14.110  15.878  1.00  4.97           H  
ATOM    333 2HG  GLU A  21       1.516  14.730  14.816  1.00  4.97           H  
ATOM    334  N   PRO A  22      -1.226  12.727  13.667  1.00  5.70           N  
ATOM    335  CA  PRO A  22      -1.820  11.458  14.062  1.00  5.70           C  
ATOM    336  C   PRO A  22      -1.939  11.346  15.570  1.00  5.70           C  
ATOM    337  O   PRO A  22      -1.063  11.808  16.299  1.00  5.70           O  
ATOM    338  CB  PRO A  22      -0.819  10.428  13.524  1.00  5.70           C  
ATOM    339  CG  PRO A  22      -0.134  11.122  12.373  1.00  5.70           C  
ATOM    340  CD  PRO A  22      -0.050  12.578  12.778  1.00  5.70           C  
ATOM    341  HA  PRO A  22      -2.804  11.350  13.582  1.00  5.70           H  
ATOM    342 1HB  PRO A  22      -0.124  10.134  14.327  1.00  5.70           H  
ATOM    343 2HB  PRO A  22      -1.350   9.515  13.218  1.00  5.70           H  
ATOM    344 1HG  PRO A  22       0.855  10.673  12.196  1.00  5.70           H  
ATOM    345 2HG  PRO A  22      -0.715  10.980  11.449  1.00  5.70           H  
ATOM    346 1HD  PRO A  22       0.886  12.799  13.309  1.00  5.70           H  
ATOM    347 2HD  PRO A  22      -0.176  13.160  11.849  1.00  5.70           H  
ATOM    348  N   GLU A  23      -2.990  10.691  16.042  1.00  6.71           N  
ATOM    349  CA  GLU A  23      -3.154  10.499  17.475  1.00  6.71           C  
ATOM    350  C   GLU A  23      -1.972   9.666  18.008  1.00  6.71           C  
ATOM    351  O   GLU A  23      -1.632   8.657  17.388  1.00  6.71           O  
ATOM    352  CB  GLU A  23      -4.477   9.785  17.763  1.00  6.71           C  
ATOM    353  CG  GLU A  23      -4.822   9.643  19.240  1.00  6.71           C  
ATOM    354  CD  GLU A  23      -6.160   8.979  19.471  1.00  6.71           C  
ATOM    355  OE1 GLU A  23      -6.764   8.555  18.513  1.00  6.71           O  
ATOM    356  OE2 GLU A  23      -6.584   8.908  20.602  1.00  6.71           O  
ATOM    357  H   GLU A  23      -3.687  10.332  15.404  1.00  6.71           H  
ATOM    358  HA  GLU A  23      -3.205  11.476  17.935  1.00  6.71           H  
ATOM    359 1HB  GLU A  23      -5.292  10.323  17.279  1.00  6.71           H  
ATOM    360 2HB  GLU A  23      -4.446   8.783  17.334  1.00  6.71           H  
ATOM    361 1HG  GLU A  23      -4.044   9.048  19.727  1.00  6.71           H  
ATOM    362 2HG  GLU A  23      -4.825  10.629  19.698  1.00  6.71           H  
ATOM    363  N   PRO A  24      -1.304  10.068  19.109  1.00  7.74           N  
ATOM    364  CA  PRO A  24      -0.219   9.338  19.742  1.00  7.74           C  
ATOM    365  C   PRO A  24      -0.644   7.940  20.148  1.00  7.74           C  
ATOM    366  O   PRO A  24      -1.755   7.736  20.628  1.00  7.74           O  
ATOM    367  CB  PRO A  24       0.081  10.190  20.984  1.00  7.74           C  
ATOM    368  CG  PRO A  24      -0.352  11.583  20.601  1.00  7.74           C  
ATOM    369  CD  PRO A  24      -1.567  11.392  19.717  1.00  7.74           C  
ATOM    370  HA  PRO A  24       0.642   9.305  19.059  1.00  7.74           H  
ATOM    371 1HB  PRO A  24      -0.466   9.793  21.852  1.00  7.74           H  
ATOM    372 2HB  PRO A  24       1.152  10.133  21.226  1.00  7.74           H  
ATOM    373 1HG  PRO A  24      -0.575  12.172  21.505  1.00  7.74           H  
ATOM    374 2HG  PRO A  24       0.466  12.104  20.079  1.00  7.74           H  
ATOM    375 1HD  PRO A  24      -2.499  11.389  20.300  1.00  7.74           H  
ATOM    376 2HD  PRO A  24      -1.525  12.195  18.962  1.00  7.74           H  
ATOM    377  N   LYS A  25       0.273   6.987  20.012  1.00  8.67           N  
ATOM    378  CA  LYS A  25       0.008   5.602  20.398  1.00  8.67           C  
ATOM    379  C   LYS A  25       0.721   5.265  21.707  1.00  8.67           C  
ATOM    380  O   LYS A  25       0.720   4.124  22.169  1.00  8.67           O  
ATOM    381  CB  LYS A  25       0.434   4.667  19.272  1.00  8.67           C  
ATOM    382  CG  LYS A  25      -0.286   4.957  17.945  1.00  8.67           C  
ATOM    383  CD  LYS A  25      -1.792   4.723  18.054  1.00  8.67           C  
ATOM    384  CE  LYS A  25      -2.487   4.966  16.719  1.00  8.67           C  
ATOM    385  NZ  LYS A  25      -3.959   4.735  16.805  1.00  8.67           N  
ATOM    386  H   LYS A  25       1.169   7.214  19.603  1.00  8.67           H  
ATOM    387  HA  LYS A  25      -1.063   5.482  20.561  1.00  8.67           H  
ATOM    388 1HB  LYS A  25       1.508   4.758  19.107  1.00  8.67           H  
ATOM    389 2HB  LYS A  25       0.229   3.635  19.555  1.00  8.67           H  
ATOM    390 1HG  LYS A  25      -0.119   5.999  17.658  1.00  8.67           H  
ATOM    391 2HG  LYS A  25       0.116   4.316  17.163  1.00  8.67           H  
ATOM    392 1HD  LYS A  25      -1.984   3.702  18.380  1.00  8.67           H  
ATOM    393 2HD  LYS A  25      -2.211   5.411  18.793  1.00  8.67           H  
ATOM    394 1HE  LYS A  25      -2.310   6.002  16.419  1.00  8.67           H  
ATOM    395 2HE  LYS A  25      -2.066   4.302  15.965  1.00  8.67           H  
ATOM    396 1HZ  LYS A  25      -4.381   4.920  15.908  1.00  8.67           H  
ATOM    397 2HZ  LYS A  25      -4.139   3.777  17.073  1.00  8.67           H  
ATOM    398 3HZ  LYS A  25      -4.354   5.361  17.498  1.00  8.67           H  
ATOM    399  N   LYS A  26       1.330   6.290  22.291  1.00  9.50           N  
ATOM    400  CA  LYS A  26       2.092   6.214  23.532  1.00  9.50           C  
ATOM    401  C   LYS A  26       3.143   5.101  23.482  1.00  9.50           C  
ATOM    402  O   LYS A  26       3.891   5.009  22.503  1.00  9.50           O  
ATOM    403  CB  LYS A  26       1.128   6.029  24.706  1.00  9.50           C  
ATOM    404  CG  LYS A  26       0.104   7.156  24.833  1.00  9.50           C  
ATOM    405  CD  LYS A  26      -0.768   6.987  26.067  1.00  9.50           C  
ATOM    406  CE  LYS A  26      -1.796   8.107  26.175  1.00  9.50           C  
ATOM    407  NZ  LYS A  26      -2.684   7.936  27.359  1.00  9.50           N  
ATOM    408  H   LYS A  26       1.251   7.186  21.839  1.00  9.50           H  
ATOM    409  HA  LYS A  26       2.619   7.158  23.669  1.00  9.50           H  
ATOM    410 1HB  LYS A  26       0.593   5.082  24.611  1.00  9.50           H  
ATOM    411 2HB  LYS A  26       1.685   6.010  25.641  1.00  9.50           H  
ATOM    412 1HG  LYS A  26       0.624   8.112  24.891  1.00  9.50           H  
ATOM    413 2HG  LYS A  26      -0.536   7.167  23.948  1.00  9.50           H  
ATOM    414 1HD  LYS A  26      -1.288   6.030  26.015  1.00  9.50           H  
ATOM    415 2HD  LYS A  26      -0.143   6.994  26.960  1.00  9.50           H  
ATOM    416 1HE  LYS A  26      -1.276   9.060  26.258  1.00  9.50           H  
ATOM    417 2HE  LYS A  26      -2.408   8.117  25.272  1.00  9.50           H  
ATOM    418 1HZ  LYS A  26      -3.348   8.697  27.395  1.00  9.50           H  
ATOM    419 2HZ  LYS A  26      -3.180   7.059  27.285  1.00  9.50           H  
ATOM    420 3HZ  LYS A  26      -2.126   7.937  28.201  1.00  9.50           H  
ATOM    421  N   THR A  27       3.224   4.280  24.530  1.00 10.27           N  
ATOM    422  CA  THR A  27       4.206   3.207  24.556  1.00 10.27           C  
ATOM    423  C   THR A  27       3.623   1.900  25.122  1.00 10.27           C  
ATOM    424  O   THR A  27       3.040   1.915  26.211  1.00 10.27           O  
ATOM    425  CB  THR A  27       5.410   3.653  25.415  1.00 10.27           C  
ATOM    426  OG1 THR A  27       5.956   4.857  24.859  1.00 10.27           O  
ATOM    427  CG2 THR A  27       6.499   2.584  25.486  1.00 10.27           C  
ATOM    428  H   THR A  27       2.592   4.392  25.307  1.00 10.27           H  
ATOM    429  HA  THR A  27       4.545   3.060  23.536  1.00 10.27           H  
ATOM    430  HB  THR A  27       5.063   3.859  26.428  1.00 10.27           H  
ATOM    431  HG1 THR A  27       5.950   4.795  23.891  1.00 10.27           H  
ATOM    432 1HG2 THR A  27       7.316   2.946  26.108  1.00 10.27           H  
ATOM    433 2HG2 THR A  27       6.098   1.674  25.917  1.00 10.27           H  
ATOM    434 3HG2 THR A  27       6.875   2.379  24.492  1.00 10.27           H  
ATOM    435  N   PRO A  28       3.862   0.724  24.503  1.00 10.92           N  
ATOM    436  CA  PRO A  28       3.443  -0.584  24.989  1.00 10.92           C  
ATOM    437  C   PRO A  28       4.376  -1.056  26.099  1.00 10.92           C  
ATOM    438  O   PRO A  28       5.113  -2.034  25.951  1.00 10.92           O  
ATOM    439  CB  PRO A  28       3.533  -1.444  23.728  1.00 10.92           C  
ATOM    440  CG  PRO A  28       4.662  -0.824  22.935  1.00 10.92           C  
ATOM    441  CD  PRO A  28       4.536   0.676  23.182  1.00 10.92           C  
ATOM    442  HA  PRO A  28       2.405  -0.523  25.353  1.00 10.92           H  
ATOM    443 1HB  PRO A  28       3.724  -2.490  24.006  1.00 10.92           H  
ATOM    444 2HB  PRO A  28       2.573  -1.425  23.191  1.00 10.92           H  
ATOM    445 1HG  PRO A  28       5.627  -1.226  23.277  1.00 10.92           H  
ATOM    446 2HG  PRO A  28       4.568  -1.088  21.869  1.00 10.92           H  
ATOM    447 1HD  PRO A  28       5.538   1.096  23.213  1.00 10.92           H  
ATOM    448 2HD  PRO A  28       3.906   1.144  22.407  1.00 10.92           H  
ATOM    449  N   SER A  29       4.340  -0.320  27.205  1.00 11.38           N  
ATOM    450  CA  SER A  29       5.221  -0.505  28.355  1.00 11.38           C  
ATOM    451  C   SER A  29       4.827  -1.635  29.309  1.00 11.38           C  
ATOM    452  O   SER A  29       5.574  -1.945  30.239  1.00 11.38           O  
ATOM    453  CB  SER A  29       5.317   0.800  29.123  1.00 11.38           C  
ATOM    454  OG  SER A  29       4.091   1.140  29.713  1.00 11.38           O  
ATOM    455  H   SER A  29       3.679   0.457  27.218  1.00 11.38           H  
ATOM    456  HA  SER A  29       6.214  -0.736  27.968  1.00 11.38           H  
ATOM    457 1HB  SER A  29       6.082   0.716  29.891  1.00 11.38           H  
ATOM    458 2HB  SER A  29       5.622   1.593  28.442  1.00 11.38           H  
ATOM    459  HG  SER A  29       3.432   1.077  29.013  1.00 11.38           H  
ATOM    460  N   VAL A  30       3.654  -2.227  29.112  1.00 11.53           N  
ATOM    461  CA  VAL A  30       3.192  -3.283  30.003  1.00 11.53           C  
ATOM    462  C   VAL A  30       3.229  -4.649  29.341  1.00 11.53           C  
ATOM    463  O   VAL A  30       2.609  -4.872  28.302  1.00 11.53           O  
ATOM    464  CB  VAL A  30       1.763  -2.997  30.490  1.00 11.53           C  
ATOM    465  CG1 VAL A  30       1.277  -4.141  31.385  1.00 11.53           C  
ATOM    466  CG2 VAL A  30       1.750  -1.674  31.245  1.00 11.53           C  
ATOM    467  H   VAL A  30       3.087  -1.940  28.330  1.00 11.53           H  
ATOM    468  HA  VAL A  30       3.847  -3.308  30.874  1.00 11.53           H  
ATOM    469  HB  VAL A  30       1.093  -2.939  29.633  1.00 11.53           H  
ATOM    470 1HG1 VAL A  30       0.259  -3.940  31.719  1.00 11.53           H  
ATOM    471 2HG1 VAL A  30       1.293  -5.064  30.816  1.00 11.53           H  
ATOM    472 3HG1 VAL A  30       1.930  -4.234  32.250  1.00 11.53           H  
ATOM    473 1HG2 VAL A  30       0.740  -1.459  31.588  1.00 11.53           H  
ATOM    474 2HG2 VAL A  30       2.420  -1.740  32.104  1.00 11.53           H  
ATOM    475 3HG2 VAL A  30       2.086  -0.872  30.588  1.00 11.53           H  
ATOM    476  N   LYS A  31       3.959  -5.568  29.968  1.00 11.35           N  
ATOM    477  CA  LYS A  31       4.111  -6.926  29.456  1.00 11.35           C  
ATOM    478  C   LYS A  31       3.314  -7.934  30.284  1.00 11.35           C  
ATOM    479  O   LYS A  31       2.931  -8.988  29.777  1.00 11.35           O  
ATOM    480  CB  LYS A  31       5.587  -7.316  29.439  1.00 11.35           C  
ATOM    481  CG  LYS A  31       6.467  -6.396  28.587  1.00 11.35           C  
ATOM    482  CD  LYS A  31       6.065  -6.422  27.116  1.00 11.35           C  
ATOM    483  CE  LYS A  31       6.991  -5.543  26.278  1.00 11.35           C  
ATOM    484  NZ  LYS A  31       6.591  -5.518  24.851  1.00 11.35           N  
ATOM    485  H   LYS A  31       4.450  -5.297  30.807  1.00 11.35           H  
ATOM    486  HA  LYS A  31       3.727  -6.960  28.436  1.00 11.35           H  
ATOM    487 1HB  LYS A  31       5.975  -7.318  30.458  1.00 11.35           H  
ATOM    488 2HB  LYS A  31       5.686  -8.331  29.053  1.00 11.35           H  
ATOM    489 1HG  LYS A  31       6.380  -5.370  28.953  1.00 11.35           H  
ATOM    490 2HG  LYS A  31       7.507  -6.706  28.674  1.00 11.35           H  
ATOM    491 1HD  LYS A  31       6.104  -7.445  26.741  1.00 11.35           H  
ATOM    492 2HD  LYS A  31       5.042  -6.053  27.011  1.00 11.35           H  
ATOM    493 1HE  LYS A  31       6.959  -4.523  26.668  1.00 11.35           H  
ATOM    494 2HE  LYS A  31       8.010  -5.920  26.353  1.00 11.35           H  
ATOM    495 1HZ  LYS A  31       7.220  -4.922  24.334  1.00 11.35           H  
ATOM    496 2HZ  LYS A  31       6.622  -6.451  24.473  1.00 11.35           H  
ATOM    497 3HZ  LYS A  31       5.649  -5.155  24.783  1.00 11.35           H  
ATOM    498  N   ARG A  32       3.066  -7.570  31.551  1.00 11.08           N  
ATOM    499  CA  ARG A  32       2.416  -8.394  32.577  1.00 11.08           C  
ATOM    500  C   ARG A  32       3.316  -9.567  33.010  1.00 11.08           C  
ATOM    501  O   ARG A  32       4.097 -10.075  32.207  1.00 11.08           O  
ATOM    502  CB  ARG A  32       1.051  -8.908  32.109  1.00 11.08           C  
ATOM    503  CG  ARG A  32       0.025  -7.807  31.905  1.00 11.08           C  
ATOM    504  CD  ARG A  32      -1.302  -8.325  31.521  1.00 11.08           C  
ATOM    505  NE  ARG A  32      -2.235  -7.240  31.239  1.00 11.08           N  
ATOM    506  CZ  ARG A  32      -2.970  -6.594  32.169  1.00 11.08           C  
ATOM    507  NH1 ARG A  32      -2.876  -6.930  33.437  1.00 11.08           N  
ATOM    508  NH2 ARG A  32      -3.786  -5.620  31.806  1.00 11.08           N  
ATOM    509  H   ARG A  32       3.384  -6.658  31.830  1.00 11.08           H  
ATOM    510  HA  ARG A  32       2.233  -7.739  33.422  1.00 11.08           H  
ATOM    511 1HB  ARG A  32       1.124  -9.472  31.194  1.00 11.08           H  
ATOM    512 2HB  ARG A  32       0.646  -9.591  32.850  1.00 11.08           H  
ATOM    513 1HG  ARG A  32      -0.076  -7.226  32.821  1.00 11.08           H  
ATOM    514 2HG  ARG A  32       0.364  -7.162  31.102  1.00 11.08           H  
ATOM    515 1HD  ARG A  32      -1.210  -8.940  30.625  1.00 11.08           H  
ATOM    516 2HD  ARG A  32      -1.709  -8.926  32.334  1.00 11.08           H  
ATOM    517  HE  ARG A  32      -2.339  -6.949  30.276  1.00 11.08           H  
ATOM    518 1HH1 ARG A  32      -2.254  -7.674  33.718  1.00 11.08           H  
ATOM    519 2HH1 ARG A  32      -3.427  -6.444  34.130  1.00 11.08           H  
ATOM    520 1HH2 ARG A  32      -3.860  -5.359  30.832  1.00 11.08           H  
ATOM    521 2HH2 ARG A  32      -4.335  -5.136  32.501  1.00 11.08           H  
ATOM    522  N   PRO A  33       3.316  -9.944  34.303  1.00 10.98           N  
ATOM    523  CA  PRO A  33       4.103 -11.029  34.861  1.00 10.98           C  
ATOM    524  C   PRO A  33       3.607 -12.382  34.377  1.00 10.98           C  
ATOM    525  O   PRO A  33       2.433 -12.542  34.036  1.00 10.98           O  
ATOM    526  CB  PRO A  33       3.903 -10.852  36.371  1.00 10.98           C  
ATOM    527  CG  PRO A  33       2.566 -10.157  36.505  1.00 10.98           C  
ATOM    528  CD  PRO A  33       2.475  -9.240  35.302  1.00 10.98           C  
ATOM    529  HA  PRO A  33       5.158 -10.884  34.585  1.00 10.98           H  
ATOM    530 1HB  PRO A  33       3.921 -11.838  36.863  1.00 10.98           H  
ATOM    531 2HB  PRO A  33       4.733 -10.268  36.793  1.00 10.98           H  
ATOM    532 1HG  PRO A  33       1.756 -10.901  36.530  1.00 10.98           H  
ATOM    533 2HG  PRO A  33       2.519  -9.609  37.460  1.00 10.98           H  
ATOM    534 1HD  PRO A  33       1.428  -9.180  34.993  1.00 10.98           H  
ATOM    535 2HD  PRO A  33       2.902  -8.256  35.551  1.00 10.98           H  
ATOM    536  N   HIS A  34       4.492 -13.371  34.387  1.00 11.26           N  
ATOM    537  CA  HIS A  34       4.123 -14.725  33.996  1.00 11.26           C  
ATOM    538  C   HIS A  34       3.644 -15.489  35.233  1.00 11.26           C  
ATOM    539  O   HIS A  34       4.439 -15.846  36.100  1.00 11.26           O  
ATOM    540  CB  HIS A  34       5.331 -15.412  33.336  1.00 11.26           C  
ATOM    541  CG  HIS A  34       5.056 -16.736  32.681  1.00 11.26           C  
ATOM    542  ND1 HIS A  34       6.070 -17.567  32.232  1.00 11.26           N  
ATOM    543  CD2 HIS A  34       3.898 -17.362  32.378  1.00 11.26           C  
ATOM    544  CE1 HIS A  34       5.539 -18.643  31.684  1.00 11.26           C  
ATOM    545  NE2 HIS A  34       4.229 -18.542  31.759  1.00 11.26           N  
ATOM    546  H   HIS A  34       5.443 -13.184  34.669  1.00 11.26           H  
ATOM    547  HA  HIS A  34       3.305 -14.698  33.276  1.00 11.26           H  
ATOM    548 1HB  HIS A  34       5.746 -14.746  32.579  1.00 11.26           H  
ATOM    549 2HB  HIS A  34       6.104 -15.569  34.086  1.00 11.26           H  
ATOM    550  HD2 HIS A  34       2.892 -17.000  32.583  1.00 11.26           H  
ATOM    551  HE1 HIS A  34       6.087 -19.476  31.245  1.00 11.26           H  
ATOM    552  HE2 HIS A  34       3.562 -19.229  31.420  1.00 11.26           H  
ATOM    553  N   ALA A  35       2.327 -15.701  35.316  1.00 12.24           N  
ATOM    554  CA  ALA A  35       1.681 -16.313  36.483  1.00 12.24           C  
ATOM    555  C   ALA A  35       2.179 -17.724  36.799  1.00 12.24           C  
ATOM    556  O   ALA A  35       2.231 -18.117  37.967  1.00 12.24           O  
ATOM    557  CB  ALA A  35       0.180 -16.366  36.258  1.00 12.24           C  
ATOM    558  H   ALA A  35       1.747 -15.381  34.553  1.00 12.24           H  
ATOM    559  HA  ALA A  35       1.891 -15.683  37.346  1.00 12.24           H  
ATOM    560 1HB  ALA A  35      -0.303 -16.780  37.143  1.00 12.24           H  
ATOM    561 2HB  ALA A  35      -0.195 -15.359  36.076  1.00 12.24           H  
ATOM    562 3HB  ALA A  35      -0.036 -16.996  35.398  1.00 12.24           H  
ATOM    563  N   SER A  36       2.505 -18.494  35.767  1.00 13.91           N  
ATOM    564  CA  SER A  36       2.973 -19.858  35.958  1.00 13.91           C  
ATOM    565  C   SER A  36       3.700 -20.396  34.734  1.00 13.91           C  
ATOM    566  O   SER A  36       3.233 -20.190  33.619  1.00 13.91           O  
ATOM    567  CB  SER A  36       1.795 -20.782  36.242  1.00 13.91           C  
ATOM    568  OG  SER A  36       2.208 -22.134  36.340  1.00 13.91           O  
ATOM    569  H   SER A  36       2.445 -18.109  34.837  1.00 13.91           H  
ATOM    570  HA  SER A  36       3.627 -19.833  36.823  1.00 13.91           H  
ATOM    571 1HB  SER A  36       1.321 -20.482  37.174  1.00 13.91           H  
ATOM    572 2HB  SER A  36       1.051 -20.684  35.452  1.00 13.91           H  
ATOM    573  HG  SER A  36       1.492 -22.591  36.799  1.00 13.91           H  
ATOM    574  N   PRO A  37       4.783 -21.183  34.912  1.00 15.89           N  
ATOM    575  CA  PRO A  37       5.520 -21.869  33.868  1.00 15.89           C  
ATOM    576  C   PRO A  37       4.703 -22.991  33.226  1.00 15.89           C  
ATOM    577  O   PRO A  37       5.066 -23.484  32.157  1.00 15.89           O  
ATOM    578  CB  PRO A  37       6.747 -22.405  34.612  1.00 15.89           C  
ATOM    579  CG  PRO A  37       6.305 -22.544  36.044  1.00 15.89           C  
ATOM    580  CD  PRO A  37       5.342 -21.406  36.271  1.00 15.89           C  
ATOM    581  HA  PRO A  37       5.826 -21.140  33.109  1.00 15.89           H  
ATOM    582 1HB  PRO A  37       7.050 -23.366  34.173  1.00 15.89           H  
ATOM    583 2HB  PRO A  37       7.592 -21.714  34.487  1.00 15.89           H  
ATOM    584 1HG  PRO A  37       5.833 -23.530  36.190  1.00 15.89           H  
ATOM    585 2HG  PRO A  37       7.175 -22.509  36.715  1.00 15.89           H  
ATOM    586 1HD  PRO A  37       4.586 -21.761  36.982  1.00 15.89           H  
ATOM    587 2HD  PRO A  37       5.872 -20.509  36.626  1.00 15.89           H  
ATOM    588  N   ASP A  38       3.610 -23.406  33.881  1.00 17.60           N  
ATOM    589  CA  ASP A  38       2.760 -24.483  33.381  1.00 17.60           C  
ATOM    590  C   ASP A  38       3.571 -25.770  33.117  1.00 17.60           C  
ATOM    591  O   ASP A  38       4.474 -26.125  33.886  1.00 17.60           O  
ATOM    592  CB  ASP A  38       2.056 -23.960  32.100  1.00 17.60           C  
ATOM    593  CG  ASP A  38       0.782 -24.716  31.644  1.00 17.60           C  
ATOM    594  OD1 ASP A  38       0.942 -25.745  31.015  1.00 17.60           O  
ATOM    595  OD2 ASP A  38      -0.302 -24.266  31.919  1.00 17.60           O  
ATOM    596  H   ASP A  38       3.320 -22.960  34.752  1.00 17.60           H  
ATOM    597  HA  ASP A  38       2.004 -24.700  34.134  1.00 17.60           H  
ATOM    598 1HB  ASP A  38       1.786 -22.912  32.259  1.00 17.60           H  
ATOM    599 2HB  ASP A  38       2.766 -23.973  31.270  1.00 17.60           H  
ATOM    600  N   SER A  39       3.310 -26.445  31.997  1.00 18.60           N  
ATOM    601  CA  SER A  39       3.938 -27.706  31.627  1.00 18.60           C  
ATOM    602  C   SER A  39       5.334 -27.570  31.026  1.00 18.60           C  
ATOM    603  O   SER A  39       5.584 -27.965  29.886  1.00 18.60           O  
ATOM    604  CB  SER A  39       3.015 -28.426  30.672  1.00 18.60           C  
ATOM    605  OG  SER A  39       2.626 -27.568  29.633  1.00 18.60           O  
ATOM    606  H   SER A  39       2.564 -26.121  31.387  1.00 18.60           H  
ATOM    607  HA  SER A  39       4.028 -28.306  32.533  1.00 18.60           H  
ATOM    608 1HB  SER A  39       3.523 -29.296  30.261  1.00 18.60           H  
ATOM    609 2HB  SER A  39       2.132 -28.776  31.206  1.00 18.60           H  
ATOM    610  HG  SER A  39       2.067 -26.861  30.069  1.00 18.60           H  
ATOM    611  N   SER A  40       6.234 -27.012  31.818  1.00 18.89           N  
ATOM    612  CA  SER A  40       7.622 -26.807  31.423  1.00 18.89           C  
ATOM    613  C   SER A  40       8.300 -28.132  31.112  1.00 18.89           C  
ATOM    614  O   SER A  40       8.055 -29.136  31.788  1.00 18.89           O  
ATOM    615  CB  SER A  40       8.383 -26.096  32.517  1.00 18.89           C  
ATOM    616  OG  SER A  40       9.740 -25.980  32.183  1.00 18.89           O  
ATOM    617  H   SER A  40       5.905 -26.709  32.733  1.00 18.89           H  
ATOM    618  HA  SER A  40       7.636 -26.190  30.525  1.00 18.89           H  
ATOM    619 1HB  SER A  40       7.953 -25.105  32.669  1.00 18.89           H  
ATOM    620 2HB  SER A  40       8.278 -26.645  33.448  1.00 18.89           H  
ATOM    621  HG  SER A  40      10.054 -26.887  32.024  1.00 18.89           H  
ATOM    622  N   SER A  41       9.160 -28.129  30.095  1.00 18.88           N  
ATOM    623  CA  SER A  41       9.885 -29.331  29.706  1.00 18.88           C  
ATOM    624  C   SER A  41      10.719 -29.899  30.829  1.00 18.88           C  
ATOM    625  O   SER A  41      11.390 -29.164  31.557  1.00 18.88           O  
ATOM    626  CB  SER A  41      10.797 -29.060  28.529  1.00 18.88           C  
ATOM    627  OG  SER A  41      11.606 -30.185  28.257  1.00 18.88           O  
ATOM    628  H   SER A  41       9.301 -27.270  29.582  1.00 18.88           H  
ATOM    629  HA  SER A  41       9.151 -30.085  29.412  1.00 18.88           H  
ATOM    630 1HB  SER A  41      10.191 -28.826  27.654  1.00 18.88           H  
ATOM    631 2HB  SER A  41      11.424 -28.193  28.736  1.00 18.88           H  
ATOM    632  HG  SER A  41      11.939 -30.053  27.358  1.00 18.88           H  
ATOM    633  N   GLY A  42      10.738 -31.228  30.908  1.00 18.90           N  
ATOM    634  CA  GLY A  42      11.517 -31.932  31.913  1.00 18.90           C  
ATOM    635  C   GLY A  42      12.998 -31.995  31.564  1.00 18.90           C  
ATOM    636  O   GLY A  42      13.809 -32.463  32.362  1.00 18.90           O  
ATOM    637  H   GLY A  42      10.173 -31.759  30.260  1.00 18.90           H  
ATOM    638 1HA  GLY A  42      11.392 -31.435  32.867  1.00 18.90           H  
ATOM    639 2HA  GLY A  42      11.125 -32.943  32.027  1.00 18.90           H  
ATOM    640  N   VAL A  43      13.364 -31.515  30.376  1.00 18.63           N  
ATOM    641  CA  VAL A  43      14.762 -31.532  29.988  1.00 18.63           C  
ATOM    642  C   VAL A  43      15.500 -30.390  30.666  1.00 18.63           C  
ATOM    643  O   VAL A  43      16.559 -30.576  31.256  1.00 18.63           O  
ATOM    644  CB  VAL A  43      14.912 -31.413  28.467  1.00 18.63           C  
ATOM    645  CG1 VAL A  43      16.382 -31.299  28.108  1.00 18.63           C  
ATOM    646  CG2 VAL A  43      14.282 -32.628  27.808  1.00 18.63           C  
ATOM    647  H   VAL A  43      12.668 -31.129  29.738  1.00 18.63           H  
ATOM    648  HA  VAL A  43      15.203 -32.474  30.309  1.00 18.63           H  
ATOM    649  HB  VAL A  43      14.414 -30.508  28.124  1.00 18.63           H  
ATOM    650 1HG1 VAL A  43      16.486 -31.205  27.027  1.00 18.63           H  
ATOM    651 2HG1 VAL A  43      16.808 -30.420  28.590  1.00 18.63           H  
ATOM    652 3HG1 VAL A  43      16.909 -32.189  28.446  1.00 18.63           H  
ATOM    653 1HG2 VAL A  43      14.379 -32.546  26.725  1.00 18.63           H  
ATOM    654 2HG2 VAL A  43      14.785 -33.529  28.152  1.00 18.63           H  
ATOM    655 3HG2 VAL A  43      13.225 -32.676  28.075  1.00 18.63           H  
ATOM    656  N   GLY A  44      14.914 -29.196  30.626  1.00 17.86           N  
ATOM    657  CA  GLY A  44      15.523 -28.027  31.252  1.00 17.86           C  
ATOM    658  C   GLY A  44      15.722 -28.239  32.752  1.00 17.86           C  
ATOM    659  O   GLY A  44      16.704 -27.776  33.337  1.00 17.86           O  
ATOM    660  H   GLY A  44      14.031 -29.099  30.148  1.00 17.86           H  
ATOM    661 1HA  GLY A  44      16.482 -27.819  30.778  1.00 17.86           H  
ATOM    662 2HA  GLY A  44      14.887 -27.158  31.087  1.00 17.86           H  
ATOM    663  N   LYS A  45      14.814 -29.004  33.362  1.00 16.82           N  
ATOM    664  CA  LYS A  45      14.830 -29.303  34.791  1.00 16.82           C  
ATOM    665  C   LYS A  45      16.072 -30.091  35.204  1.00 16.82           C  
ATOM    666  O   LYS A  45      16.441 -30.115  36.380  1.00 16.82           O  
ATOM    667  CB  LYS A  45      13.571 -30.070  35.200  1.00 16.82           C  
ATOM    668  CG  LYS A  45      12.278 -29.249  35.098  1.00 16.82           C  
ATOM    669  CD  LYS A  45      11.049 -30.045  35.548  1.00 16.82           C  
ATOM    670  CE  LYS A  45       9.764 -29.247  35.325  1.00 16.82           C  
ATOM    671  NZ  LYS A  45       8.548 -30.015  35.729  1.00 16.82           N  
ATOM    672  H   LYS A  45      14.057 -29.373  32.802  1.00 16.82           H  
ATOM    673  HA  LYS A  45      14.843 -28.358  35.336  1.00 16.82           H  
ATOM    674 1HB  LYS A  45      13.465 -30.952  34.569  1.00 16.82           H  
ATOM    675 2HB  LYS A  45      13.673 -30.413  36.229  1.00 16.82           H  
ATOM    676 1HG  LYS A  45      12.368 -28.353  35.713  1.00 16.82           H  
ATOM    677 2HG  LYS A  45      12.134 -28.941  34.060  1.00 16.82           H  
ATOM    678 1HD  LYS A  45      10.987 -30.984  35.014  1.00 16.82           H  
ATOM    679 2HD  LYS A  45      11.140 -30.266  36.610  1.00 16.82           H  
ATOM    680 1HE  LYS A  45       9.810 -28.326  35.902  1.00 16.82           H  
ATOM    681 2HE  LYS A  45       9.683 -28.994  34.261  1.00 16.82           H  
ATOM    682 1HZ  LYS A  45       7.723 -29.452  35.558  1.00 16.82           H  
ATOM    683 2HZ  LYS A  45       8.494 -30.864  35.182  1.00 16.82           H  
ATOM    684 3HZ  LYS A  45       8.601 -30.246  36.708  1.00 16.82           H  
ATOM    685  N   LYS A  46      16.741 -30.740  34.246  1.00 15.82           N  
ATOM    686  CA  LYS A  46      17.937 -31.513  34.545  1.00 15.82           C  
ATOM    687  C   LYS A  46      19.034 -30.604  35.099  1.00 15.82           C  
ATOM    688  O   LYS A  46      19.932 -31.057  35.812  1.00 15.82           O  
ATOM    689  CB  LYS A  46      18.433 -32.249  33.299  1.00 15.82           C  
ATOM    690  CG  LYS A  46      17.513 -33.380  32.831  1.00 15.82           C  
ATOM    691  CD  LYS A  46      18.056 -34.068  31.583  1.00 15.82           C  
ATOM    692  CE  LYS A  46      17.137 -35.197  31.127  1.00 15.82           C  
ATOM    693  NZ  LYS A  46      17.684 -35.917  29.938  1.00 15.82           N  
ATOM    694  H   LYS A  46      16.442 -30.684  33.273  1.00 15.82           H  
ATOM    695  HA  LYS A  46      17.690 -32.252  35.307  1.00 15.82           H  
ATOM    696 1HB  LYS A  46      18.538 -31.540  32.478  1.00 15.82           H  
ATOM    697 2HB  LYS A  46      19.417 -32.672  33.494  1.00 15.82           H  
ATOM    698 1HG  LYS A  46      17.406 -34.113  33.629  1.00 15.82           H  
ATOM    699 2HG  LYS A  46      16.525 -32.966  32.606  1.00 15.82           H  
ATOM    700 1HD  LYS A  46      18.129 -33.329  30.780  1.00 15.82           H  
ATOM    701 2HD  LYS A  46      19.050 -34.466  31.784  1.00 15.82           H  
ATOM    702 1HE  LYS A  46      17.010 -35.905  31.944  1.00 15.82           H  
ATOM    703 2HE  LYS A  46      16.163 -34.776  30.869  1.00 15.82           H  
ATOM    704 1HZ  LYS A  46      17.047 -36.655  29.667  1.00 15.82           H  
ATOM    705 2HZ  LYS A  46      17.799 -35.274  29.168  1.00 15.82           H  
ATOM    706 3HZ  LYS A  46      18.581 -36.319  30.174  1.00 15.82           H  
ATOM    707  N   GLY A  47      18.962 -29.304  34.791  1.00 15.12           N  
ATOM    708  CA  GLY A  47      19.950 -28.345  35.261  1.00 15.12           C  
ATOM    709  C   GLY A  47      19.985 -28.232  36.789  1.00 15.12           C  
ATOM    710  O   GLY A  47      20.991 -27.801  37.353  1.00 15.12           O  
ATOM    711  H   GLY A  47      18.186 -28.953  34.223  1.00 15.12           H  
ATOM    712 1HA  GLY A  47      20.934 -28.629  34.891  1.00 15.12           H  
ATOM    713 2HA  GLY A  47      19.720 -27.369  34.836  1.00 15.12           H  
ATOM    714  N   ASP A  48      18.889 -28.624  37.455  1.00 15.11           N  
ATOM    715  CA  ASP A  48      18.792 -28.555  38.904  1.00 15.11           C  
ATOM    716  C   ASP A  48      19.036 -29.916  39.557  1.00 15.11           C  
ATOM    717  O   ASP A  48      18.850 -30.074  40.765  1.00 15.11           O  
ATOM    718  CB  ASP A  48      17.407 -28.035  39.304  1.00 15.11           C  
ATOM    719  CG  ASP A  48      17.157 -26.582  38.871  1.00 15.11           C  
ATOM    720  OD1 ASP A  48      18.036 -25.767  39.035  1.00 15.11           O  
ATOM    721  OD2 ASP A  48      16.090 -26.309  38.374  1.00 15.11           O  
ATOM    722  H   ASP A  48      18.091 -29.005  36.945  1.00 15.11           H  
ATOM    723  HA  ASP A  48      19.548 -27.862  39.270  1.00 15.11           H  
ATOM    724 1HB  ASP A  48      16.643 -28.670  38.847  1.00 15.11           H  
ATOM    725 2HB  ASP A  48      17.289 -28.104  40.384  1.00 15.11           H  
ATOM    726  N   GLN A  49      19.451 -30.899  38.756  1.00 15.81           N  
ATOM    727  CA  GLN A  49      19.707 -32.253  39.233  1.00 15.81           C  
ATOM    728  C   GLN A  49      20.636 -32.309  40.430  1.00 15.81           C  
ATOM    729  O   GLN A  49      20.336 -33.036  41.379  1.00 15.81           O  
ATOM    730  CB  GLN A  49      20.277 -33.099  38.096  1.00 15.81           C  
ATOM    731  CG  GLN A  49      20.650 -34.502  38.470  1.00 15.81           C  
ATOM    732  CD  GLN A  49      21.089 -35.314  37.259  1.00 15.81           C  
ATOM    733  OE1 GLN A  49      21.600 -34.810  36.243  1.00 15.81           O  
ATOM    734  NE2 GLN A  49      20.901 -36.624  37.364  1.00 15.81           N  
ATOM    735  H   GLN A  49      19.594 -30.719  37.763  1.00 15.81           H  
ATOM    736  HA  GLN A  49      18.754 -32.685  39.536  1.00 15.81           H  
ATOM    737 1HB  GLN A  49      19.549 -33.153  37.286  1.00 15.81           H  
ATOM    738 2HB  GLN A  49      21.167 -32.611  37.700  1.00 15.81           H  
ATOM    739 1HG  GLN A  49      21.487 -34.462  39.178  1.00 15.81           H  
ATOM    740 2HG  GLN A  49      19.794 -34.991  38.928  1.00 15.81           H  
ATOM    741 1HE2 GLN A  49      21.165 -37.232  36.614  1.00 15.81           H  
ATOM    742 2HE2 GLN A  49      20.489 -37.009  38.193  1.00 15.81           H  
ATOM    743  N   PRO A  50      21.785 -31.595  40.290  1.00 16.80           N  
ATOM    744  CA  PRO A  50      23.083 -30.862  40.282  1.00 16.80           C  
ATOM    745  C   PRO A  50      24.191 -31.851  39.979  1.00 16.80           C  
ATOM    746  O   PRO A  50      24.028 -33.063  40.165  1.00 16.80           O  
ATOM    747  CB  PRO A  50      23.374 -30.265  41.641  1.00 16.80           C  
ATOM    748  CG  PRO A  50      22.949 -31.158  42.489  1.00 16.80           C  
ATOM    749  CD  PRO A  50      21.863 -31.820  41.884  1.00 16.80           C  
ATOM    750  HA  PRO A  50      23.041 -30.078  39.509  1.00 16.80           H  
ATOM    751 1HB  PRO A  50      24.447 -30.055  41.745  1.00 16.80           H  
ATOM    752 2HB  PRO A  50      22.849 -29.303  41.744  1.00 16.80           H  
ATOM    753 1HG  PRO A  50      23.758 -31.855  42.732  1.00 16.80           H  
ATOM    754 2HG  PRO A  50      22.663 -30.674  43.433  1.00 16.80           H  
ATOM    755 1HD  PRO A  50      22.114 -32.854  42.142  1.00 16.80           H  
ATOM    756 2HD  PRO A  50      20.957 -31.416  42.400  1.00 16.80           H  
ATOM    757  N   ALA A  51      25.349 -31.327  39.574  1.00 17.83           N  
ATOM    758  CA  ALA A  51      26.520 -32.140  39.233  1.00 17.83           C  
ATOM    759  C   ALA A  51      26.936 -33.044  40.395  1.00 17.83           C  
ATOM    760  O   ALA A  51      27.424 -34.156  40.196  1.00 17.83           O  
ATOM    761  CB  ALA A  51      27.684 -31.252  38.841  1.00 17.83           C  
ATOM    762  H   ALA A  51      25.419 -30.323  39.460  1.00 17.83           H  
ATOM    763  HA  ALA A  51      26.266 -32.754  38.381  1.00 17.83           H  
ATOM    764 1HB  ALA A  51      28.532 -31.869  38.565  1.00 17.83           H  
ATOM    765 2HB  ALA A  51      27.398 -30.628  37.996  1.00 17.83           H  
ATOM    766 3HB  ALA A  51      27.957 -30.620  39.684  1.00 17.83           H  
ATOM    767  N   ARG A  52      26.701 -32.579  41.621  1.00 18.62           N  
ATOM    768  CA  ARG A  52      27.055 -33.319  42.830  1.00 18.62           C  
ATOM    769  C   ARG A  52      26.317 -34.660  42.946  1.00 18.62           C  
ATOM    770  O   ARG A  52      26.765 -35.552  43.668  1.00 18.62           O  
ATOM    771  CB  ARG A  52      26.762 -32.485  44.067  1.00 18.62           C  
ATOM    772  CG  ARG A  52      27.677 -31.283  44.260  1.00 18.62           C  
ATOM    773  CD  ARG A  52      27.302 -30.491  45.465  1.00 18.62           C  
ATOM    774  NE  ARG A  52      28.182 -29.344  45.660  1.00 18.62           N  
ATOM    775  CZ  ARG A  52      27.998 -28.384  46.589  1.00 18.62           C  
ATOM    776  NH1 ARG A  52      26.965 -28.441  47.401  1.00 18.62           N  
ATOM    777  NH2 ARG A  52      28.857 -27.384  46.685  1.00 18.62           N  
ATOM    778  H   ARG A  52      26.277 -31.670  41.715  1.00 18.62           H  
ATOM    779  HA  ARG A  52      28.126 -33.520  42.800  1.00 18.62           H  
ATOM    780 1HB  ARG A  52      25.741 -32.121  44.028  1.00 18.62           H  
ATOM    781 2HB  ARG A  52      26.849 -33.113  44.953  1.00 18.62           H  
ATOM    782 1HG  ARG A  52      28.705 -31.626  44.377  1.00 18.62           H  
ATOM    783 2HG  ARG A  52      27.607 -30.635  43.386  1.00 18.62           H  
ATOM    784 1HD  ARG A  52      26.283 -30.123  45.355  1.00 18.62           H  
ATOM    785 2HD  ARG A  52      27.366 -31.123  46.351  1.00 18.62           H  
ATOM    786  HE  ARG A  52      28.989 -29.264  45.056  1.00 18.62           H  
ATOM    787 1HH1 ARG A  52      26.307 -29.205  47.328  1.00 18.62           H  
ATOM    788 2HH1 ARG A  52      26.828 -27.722  48.096  1.00 18.62           H  
ATOM    789 1HH2 ARG A  52      29.651 -27.338  46.061  1.00 18.62           H  
ATOM    790 2HH2 ARG A  52      28.719 -26.665  47.380  1.00 18.62           H  
ATOM    791  N   LYS A  53      25.162 -34.782  42.284  1.00 18.89           N  
ATOM    792  CA  LYS A  53      24.380 -36.012  42.317  1.00 18.89           C  
ATOM    793  C   LYS A  53      24.487 -36.724  40.970  1.00 18.89           C  
ATOM    794  O   LYS A  53      24.484 -37.954  40.894  1.00 18.89           O  
ATOM    795  CB  LYS A  53      22.919 -35.706  42.638  1.00 18.89           C  
ATOM    796  CG  LYS A  53      22.697 -35.019  43.994  1.00 18.89           C  
ATOM    797  CD  LYS A  53      23.122 -35.918  45.153  1.00 18.89           C  
ATOM    798  CE  LYS A  53      22.825 -35.274  46.505  1.00 18.89           C  
ATOM    799  NZ  LYS A  53      23.264 -36.138  47.642  1.00 18.89           N  
ATOM    800  H   LYS A  53      24.836 -34.020  41.699  1.00 18.89           H  
ATOM    801  HA  LYS A  53      24.785 -36.673  43.082  1.00 18.89           H  
ATOM    802 1HB  LYS A  53      22.504 -35.076  41.851  1.00 18.89           H  
ATOM    803 2HB  LYS A  53      22.350 -36.632  42.639  1.00 18.89           H  
ATOM    804 1HG  LYS A  53      23.281 -34.101  44.033  1.00 18.89           H  
ATOM    805 2HG  LYS A  53      21.643 -34.762  44.100  1.00 18.89           H  
ATOM    806 1HD  LYS A  53      22.591 -36.869  45.088  1.00 18.89           H  
ATOM    807 2HD  LYS A  53      24.194 -36.116  45.084  1.00 18.89           H  
ATOM    808 1HE  LYS A  53      23.347 -34.320  46.565  1.00 18.89           H  
ATOM    809 2HE  LYS A  53      21.753 -35.097  46.589  1.00 18.89           H  
ATOM    810 1HZ  LYS A  53      23.054 -35.678  48.516  1.00 18.89           H  
ATOM    811 2HZ  LYS A  53      22.778 -37.022  47.601  1.00 18.89           H  
ATOM    812 3HZ  LYS A  53      24.261 -36.297  47.575  1.00 18.89           H  
ATOM    813  N   ARG A  54      24.591 -35.929  39.906  1.00 18.88           N  
ATOM    814  CA  ARG A  54      24.682 -36.408  38.533  1.00 18.88           C  
ATOM    815  C   ARG A  54      25.915 -37.249  38.272  1.00 18.88           C  
ATOM    816  O   ARG A  54      25.847 -38.335  37.691  1.00 18.88           O  
ATOM    817  CB  ARG A  54      24.773 -35.227  37.603  1.00 18.88           C  
ATOM    818  CG  ARG A  54      24.831 -35.507  36.145  1.00 18.88           C  
ATOM    819  CD  ARG A  54      25.060 -34.238  35.412  1.00 18.88           C  
ATOM    820  NE  ARG A  54      23.970 -33.286  35.612  1.00 18.88           N  
ATOM    821  CZ  ARG A  54      24.113 -31.942  35.569  1.00 18.88           C  
ATOM    822  NH1 ARG A  54      25.305 -31.417  35.345  1.00 18.88           N  
ATOM    823  NH2 ARG A  54      23.069 -31.148  35.745  1.00 18.88           N  
ATOM    824  H   ARG A  54      24.577 -34.922  40.047  1.00 18.88           H  
ATOM    825  HA  ARG A  54      23.792 -36.994  38.310  1.00 18.88           H  
ATOM    826 1HB  ARG A  54      23.960 -34.530  37.799  1.00 18.88           H  
ATOM    827 2HB  ARG A  54      25.684 -34.726  37.822  1.00 18.88           H  
ATOM    828 1HG  ARG A  54      25.658 -36.182  35.937  1.00 18.88           H  
ATOM    829 2HG  ARG A  54      23.899 -35.952  35.807  1.00 18.88           H  
ATOM    830 1HD  ARG A  54      25.984 -33.781  35.768  1.00 18.88           H  
ATOM    831 2HD  ARG A  54      25.143 -34.444  34.346  1.00 18.88           H  
ATOM    832  HE  ARG A  54      23.033 -33.674  35.800  1.00 18.88           H  
ATOM    833 1HH1 ARG A  54      26.104 -32.019  35.202  1.00 18.88           H  
ATOM    834 2HH1 ARG A  54      25.418 -30.413  35.304  1.00 18.88           H  
ATOM    835 1HH2 ARG A  54      22.137 -31.540  35.894  1.00 18.88           H  
ATOM    836 2HH2 ARG A  54      23.177 -30.148  35.712  1.00 18.88           H  
ATOM    837  N   LEU A  55      27.066 -36.763  38.723  1.00 19.22           N  
ATOM    838  CA  LEU A  55      28.333 -37.404  38.410  1.00 19.22           C  
ATOM    839  C   LEU A  55      28.681 -38.533  39.373  1.00 19.22           C  
ATOM    840  O   LEU A  55      29.698 -38.502  40.071  1.00 19.22           O  
ATOM    841  CB  LEU A  55      29.404 -36.319  38.423  1.00 19.22           C  
ATOM    842  CG  LEU A  55      29.122 -35.168  37.448  1.00 19.22           C  
ATOM    843  CD1 LEU A  55      30.209 -34.138  37.562  1.00 19.22           C  
ATOM    844  CD2 LEU A  55      29.004 -35.711  36.044  1.00 19.22           C  
ATOM    845  H   LEU A  55      27.082 -35.887  39.249  1.00 19.22           H  
ATOM    846  HA  LEU A  55      28.266 -37.823  37.407  1.00 19.22           H  
ATOM    847 1HB  LEU A  55      29.448 -35.894  39.426  1.00 19.22           H  
ATOM    848 2HB  LEU A  55      30.360 -36.743  38.190  1.00 19.22           H  
ATOM    849  HG  LEU A  55      28.183 -34.688  37.724  1.00 19.22           H  
ATOM    850 1HD1 LEU A  55      30.000 -33.310  36.885  1.00 19.22           H  
ATOM    851 2HD1 LEU A  55      30.247 -33.769  38.589  1.00 19.22           H  
ATOM    852 3HD1 LEU A  55      31.165 -34.588  37.301  1.00 19.22           H  
ATOM    853 1HD2 LEU A  55      28.787 -34.894  35.357  1.00 19.22           H  
ATOM    854 2HD2 LEU A  55      29.940 -36.185  35.763  1.00 19.22           H  
ATOM    855 3HD2 LEU A  55      28.199 -36.445  36.004  1.00 19.22           H  
ATOM    856  N   ASP A  56      27.814 -39.539  39.382  1.00 20.18           N  
ATOM    857  CA  ASP A  56      27.960 -40.723  40.214  1.00 20.18           C  
ATOM    858  C   ASP A  56      28.404 -41.896  39.368  1.00 20.18           C  
ATOM    859  O   ASP A  56      27.621 -42.473  38.615  1.00 20.18           O  
ATOM    860  CB  ASP A  56      26.660 -41.060  40.953  1.00 20.18           C  
ATOM    861  CG  ASP A  56      26.781 -42.305  41.911  1.00 20.18           C  
ATOM    862  OD1 ASP A  56      27.793 -43.010  41.883  1.00 20.18           O  
ATOM    863  OD2 ASP A  56      25.855 -42.527  42.662  1.00 20.18           O  
ATOM    864  H   ASP A  56      27.014 -39.447  38.756  1.00 20.18           H  
ATOM    865  HA  ASP A  56      28.731 -40.530  40.959  1.00 20.18           H  
ATOM    866 1HB  ASP A  56      26.343 -40.191  41.539  1.00 20.18           H  
ATOM    867 2HB  ASP A  56      25.875 -41.255  40.223  1.00 20.18           H  
ATOM    868  N   PHE A  57      29.674 -42.238  39.484  1.00 21.58           N  
ATOM    869  CA  PHE A  57      30.250 -43.293  38.680  1.00 21.58           C  
ATOM    870  C   PHE A  57      30.560 -44.506  39.552  1.00 21.58           C  
ATOM    871  O   PHE A  57      31.394 -45.344  39.202  1.00 21.58           O  
ATOM    872  CB  PHE A  57      31.497 -42.774  37.983  1.00 21.58           C  
ATOM    873  CG  PHE A  57      31.190 -41.562  37.142  1.00 21.58           C  
ATOM    874  CD1 PHE A  57      31.576 -40.298  37.562  1.00 21.58           C  
ATOM    875  CD2 PHE A  57      30.484 -41.675  35.958  1.00 21.58           C  
ATOM    876  CE1 PHE A  57      31.283 -39.186  36.809  1.00 21.58           C  
ATOM    877  CE2 PHE A  57      30.184 -40.554  35.207  1.00 21.58           C  
ATOM    878  CZ  PHE A  57      30.587 -39.311  35.633  1.00 21.58           C  
ATOM    879  H   PHE A  57      30.256 -41.734  40.138  1.00 21.58           H  
ATOM    880  HA  PHE A  57      29.528 -43.594  37.920  1.00 21.58           H  
ATOM    881 1HB  PHE A  57      32.251 -42.503  38.720  1.00 21.58           H  
ATOM    882 2HB  PHE A  57      31.914 -43.547  37.339  1.00 21.58           H  
ATOM    883  HD1 PHE A  57      32.123 -40.190  38.500  1.00 21.58           H  
ATOM    884  HD2 PHE A  57      30.162 -42.661  35.624  1.00 21.58           H  
ATOM    885  HE1 PHE A  57      31.605 -38.209  37.148  1.00 21.58           H  
ATOM    886  HE2 PHE A  57      29.627 -40.657  34.275  1.00 21.58           H  
ATOM    887  HZ  PHE A  57      30.354 -38.431  35.039  1.00 21.58           H  
ATOM    888  N   GLY A  58      29.897 -44.593  40.706  1.00 23.07           N  
ATOM    889  CA  GLY A  58      30.101 -45.702  41.625  1.00 23.07           C  
ATOM    890  C   GLY A  58      30.149 -47.036  40.888  1.00 23.07           C  
ATOM    891  O   GLY A  58      29.284 -47.894  41.078  1.00 23.07           O  
ATOM    892  H   GLY A  58      29.197 -43.879  40.962  1.00 23.07           H  
ATOM    893 1HA  GLY A  58      31.029 -45.551  42.177  1.00 23.07           H  
ATOM    894 2HA  GLY A  58      29.291 -45.711  42.355  1.00 23.07           H  
TER     895
ENDMDL

REMARK ID 535908 MODEL 5 2023-07-15_00000198_2_19
PFRMAT TS
TARGET 2023-07-15_00000198_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.868  -0.117  -2.484  1.00  6.45           N  
ATOM      2  CA  ALA A   1       2.531   1.180  -2.573  1.00  6.45           C  
ATOM      3  C   ALA A   1       2.226   2.019  -1.336  1.00  6.45           C  
ATOM      4  O   ALA A   1       2.525   1.614  -0.208  1.00  6.45           O  
ATOM      5  CB  ALA A   1       2.093   1.896  -3.837  1.00  6.45           C  
ATOM      6 1H   ALA A   1       2.398  -0.803  -3.000  1.00  6.45           H  
ATOM      7 2H   ALA A   1       1.803  -0.396  -1.516  1.00  6.45           H  
ATOM      8 3H   ALA A   1       0.939  -0.042  -2.873  1.00  6.45           H  
ATOM      9  HA  ALA A   1       3.607   1.015  -2.617  1.00  6.45           H  
ATOM     10 1HB  ALA A   1       2.611   2.853  -3.916  1.00  6.45           H  
ATOM     11 2HB  ALA A   1       2.342   1.280  -4.700  1.00  6.45           H  
ATOM     12 3HB  ALA A   1       1.014   2.061  -3.811  1.00  6.45           H  
ATOM     13  N   ASN A   2       1.619   3.192  -1.534  1.00  5.57           N  
ATOM     14  CA  ASN A   2       1.274   4.077  -0.423  1.00  5.57           C  
ATOM     15  C   ASN A   2       2.490   4.365   0.455  1.00  5.57           C  
ATOM     16  O   ASN A   2       3.460   4.977   0.000  1.00  5.57           O  
ATOM     17  CB  ASN A   2       0.116   3.511   0.380  1.00  5.57           C  
ATOM     18  CG  ASN A   2      -1.144   3.391  -0.443  1.00  5.57           C  
ATOM     19  OD1 ASN A   2      -1.316   4.092  -1.447  1.00  5.57           O  
ATOM     20  ND2 ASN A   2      -2.027   2.518  -0.030  1.00  5.57           N  
ATOM     21  H   ASN A   2       1.389   3.497  -2.466  1.00  5.57           H  
ATOM     22  HA  ASN A   2       0.953   5.033  -0.840  1.00  5.57           H  
ATOM     23 1HB  ASN A   2       0.362   2.522   0.771  1.00  5.57           H  
ATOM     24 2HB  ASN A   2      -0.093   4.160   1.231  1.00  5.57           H  
ATOM     25 1HD2 ASN A   2      -2.884   2.396  -0.531  1.00  5.57           H  
ATOM     26 2HD2 ASN A   2      -1.846   1.976   0.792  1.00  5.57           H  
ATOM     27  N   ALA A   3       2.470   3.881   1.697  1.00  5.05           N  
ATOM     28  CA  ALA A   3       3.561   4.121   2.631  1.00  5.05           C  
ATOM     29  C   ALA A   3       4.892   3.608   2.085  1.00  5.05           C  
ATOM     30  O   ALA A   3       5.944   4.138   2.438  1.00  5.05           O  
ATOM     31  CB  ALA A   3       3.271   3.456   3.960  1.00  5.05           C  
ATOM     32  H   ALA A   3       1.671   3.354   2.011  1.00  5.05           H  
ATOM     33  HA  ALA A   3       3.644   5.194   2.783  1.00  5.05           H  
ATOM     34 1HB  ALA A   3       4.081   3.671   4.658  1.00  5.05           H  
ATOM     35 2HB  ALA A   3       2.336   3.846   4.361  1.00  5.05           H  
ATOM     36 3HB  ALA A   3       3.188   2.381   3.818  1.00  5.05           H  
ATOM     37  N   LEU A   4       4.870   2.567   1.248  1.00  4.84           N  
ATOM     38  CA  LEU A   4       6.119   2.045   0.711  1.00  4.84           C  
ATOM     39  C   LEU A   4       6.784   3.096  -0.167  1.00  4.84           C  
ATOM     40  O   LEU A   4       8.011   3.198  -0.208  1.00  4.84           O  
ATOM     41  CB  LEU A   4       5.864   0.787  -0.108  1.00  4.84           C  
ATOM     42  CG  LEU A   4       5.396  -0.415   0.687  1.00  4.84           C  
ATOM     43  CD1 LEU A   4       5.024  -1.525  -0.275  1.00  4.84           C  
ATOM     44  CD2 LEU A   4       6.499  -0.844   1.644  1.00  4.84           C  
ATOM     45  H   LEU A   4       3.982   2.163   0.956  1.00  4.84           H  
ATOM     46  HA  LEU A   4       6.784   1.801   1.539  1.00  4.84           H  
ATOM     47 1HB  LEU A   4       5.119   1.009  -0.850  1.00  4.84           H  
ATOM     48 2HB  LEU A   4       6.788   0.513  -0.617  1.00  4.84           H  
ATOM     49  HG  LEU A   4       4.502  -0.150   1.257  1.00  4.84           H  
ATOM     50 1HD1 LEU A   4       4.673  -2.390   0.288  1.00  4.84           H  
ATOM     51 2HD1 LEU A   4       4.236  -1.177  -0.933  1.00  4.84           H  
ATOM     52 3HD1 LEU A   4       5.895  -1.804  -0.864  1.00  4.84           H  
ATOM     53 1HD2 LEU A   4       6.165  -1.708   2.221  1.00  4.84           H  
ATOM     54 2HD2 LEU A   4       7.391  -1.111   1.076  1.00  4.84           H  
ATOM     55 3HD2 LEU A   4       6.730  -0.022   2.320  1.00  4.84           H  
ATOM     56  N   PHE A   5       5.973   3.878  -0.890  1.00  4.97           N  
ATOM     57  CA  PHE A   5       6.507   4.939  -1.726  1.00  4.97           C  
ATOM     58  C   PHE A   5       7.197   5.934  -0.839  1.00  4.97           C  
ATOM     59  O   PHE A   5       8.327   6.353  -1.102  1.00  4.97           O  
ATOM     60  CB  PHE A   5       5.436   5.666  -2.528  1.00  4.97           C  
ATOM     61  CG  PHE A   5       6.008   6.840  -3.277  1.00  4.97           C  
ATOM     62  CD1 PHE A   5       6.698   6.666  -4.467  1.00  4.97           C  
ATOM     63  CD2 PHE A   5       5.873   8.127  -2.769  1.00  4.97           C  
ATOM     64  CE1 PHE A   5       7.235   7.752  -5.134  1.00  4.97           C  
ATOM     65  CE2 PHE A   5       6.408   9.212  -3.431  1.00  4.97           C  
ATOM     66  CZ  PHE A   5       7.091   9.025  -4.614  1.00  4.97           C  
ATOM     67  H   PHE A   5       4.967   3.800  -0.787  1.00  4.97           H  
ATOM     68  HA  PHE A   5       7.239   4.517  -2.414  1.00  4.97           H  
ATOM     69 1HB  PHE A   5       4.974   4.988  -3.239  1.00  4.97           H  
ATOM     70 2HB  PHE A   5       4.659   6.034  -1.865  1.00  4.97           H  
ATOM     71  HD1 PHE A   5       6.814   5.660  -4.872  1.00  4.97           H  
ATOM     72  HD2 PHE A   5       5.336   8.271  -1.831  1.00  4.97           H  
ATOM     73  HE1 PHE A   5       7.776   7.605  -6.070  1.00  4.97           H  
ATOM     74  HE2 PHE A   5       6.292  10.212  -3.016  1.00  4.97           H  
ATOM     75  HZ  PHE A   5       7.516   9.880  -5.139  1.00  4.97           H  
ATOM     76  N   GLN A   6       6.486   6.327   0.219  1.00  5.46           N  
ATOM     77  CA  GLN A   6       6.997   7.338   1.125  1.00  5.46           C  
ATOM     78  C   GLN A   6       8.285   6.854   1.771  1.00  5.46           C  
ATOM     79  O   GLN A   6       9.236   7.624   1.931  1.00  5.46           O  
ATOM     80  CB  GLN A   6       5.976   7.620   2.225  1.00  5.46           C  
ATOM     81  CG  GLN A   6       4.711   8.298   1.765  1.00  5.46           C  
ATOM     82  CD  GLN A   6       3.711   8.457   2.908  1.00  5.46           C  
ATOM     83  OE1 GLN A   6       3.805   7.775   3.939  1.00  5.46           O  
ATOM     84  NE2 GLN A   6       2.752   9.361   2.735  1.00  5.46           N  
ATOM     85  H   GLN A   6       5.564   5.909   0.362  1.00  5.46           H  
ATOM     86  HA  GLN A   6       7.200   8.247   0.563  1.00  5.46           H  
ATOM     87 1HB  GLN A   6       5.706   6.688   2.712  1.00  5.46           H  
ATOM     88 2HB  GLN A   6       6.434   8.256   2.975  1.00  5.46           H  
ATOM     89 1HG  GLN A   6       4.951   9.283   1.367  1.00  5.46           H  
ATOM     90 2HG  GLN A   6       4.252   7.678   0.989  1.00  5.46           H  
ATOM     91 1HE2 GLN A   6       2.068   9.509   3.453  1.00  5.46           H  
ATOM     92 2HE2 GLN A   6       2.712   9.890   1.890  1.00  5.46           H  
ATOM     93  N   ALA A   7       8.344   5.565   2.121  1.00  6.28           N  
ATOM     94  CA  ALA A   7       9.555   5.023   2.710  1.00  6.28           C  
ATOM     95  C   ALA A   7      10.710   5.127   1.732  1.00  6.28           C  
ATOM     96  O   ALA A   7      11.807   5.557   2.096  1.00  6.28           O  
ATOM     97  CB  ALA A   7       9.341   3.577   3.105  1.00  6.28           C  
ATOM     98  H   ALA A   7       7.529   4.968   1.997  1.00  6.28           H  
ATOM     99  HA  ALA A   7       9.800   5.611   3.591  1.00  6.28           H  
ATOM    100 1HB  ALA A   7      10.250   3.186   3.559  1.00  6.28           H  
ATOM    101 2HB  ALA A   7       8.518   3.514   3.816  1.00  6.28           H  
ATOM    102 3HB  ALA A   7       9.098   2.995   2.219  1.00  6.28           H  
ATOM    103  N   LYS A   8      10.462   4.799   0.462  1.00  7.34           N  
ATOM    104  CA  LYS A   8      11.533   4.881  -0.511  1.00  7.34           C  
ATOM    105  C   LYS A   8      11.965   6.319  -0.684  1.00  7.34           C  
ATOM    106  O   LYS A   8      13.156   6.602  -0.738  1.00  7.34           O  
ATOM    107  CB  LYS A   8      11.102   4.280  -1.846  1.00  7.34           C  
ATOM    108  CG  LYS A   8      10.962   2.764  -1.815  1.00  7.34           C  
ATOM    109  CD  LYS A   8      10.488   2.219  -3.152  1.00  7.34           C  
ATOM    110  CE  LYS A   8      10.327   0.705  -3.106  1.00  7.34           C  
ATOM    111  NZ  LYS A   8       9.847   0.160  -4.403  1.00  7.34           N  
ATOM    112  H   LYS A   8       9.542   4.449   0.183  1.00  7.34           H  
ATOM    113  HA  LYS A   8      12.387   4.317  -0.138  1.00  7.34           H  
ATOM    114 1HB  LYS A   8      10.136   4.698  -2.129  1.00  7.34           H  
ATOM    115 2HB  LYS A   8      11.820   4.547  -2.615  1.00  7.34           H  
ATOM    116 1HG  LYS A   8      11.928   2.316  -1.574  1.00  7.34           H  
ATOM    117 2HG  LYS A   8      10.253   2.479  -1.042  1.00  7.34           H  
ATOM    118 1HD  LYS A   8       9.525   2.669  -3.396  1.00  7.34           H  
ATOM    119 2HD  LYS A   8      11.205   2.479  -3.928  1.00  7.34           H  
ATOM    120 1HE  LYS A   8      11.288   0.251  -2.864  1.00  7.34           H  
ATOM    121 2HE  LYS A   8       9.608   0.447  -2.325  1.00  7.34           H  
ATOM    122 1HZ  LYS A   8       9.753  -0.843  -4.334  1.00  7.34           H  
ATOM    123 2HZ  LYS A   8       8.952   0.570  -4.627  1.00  7.34           H  
ATOM    124 3HZ  LYS A   8      10.512   0.387  -5.129  1.00  7.34           H  
ATOM    125  N   LYS A   9      11.012   7.244  -0.693  1.00  8.52           N  
ATOM    126  CA  LYS A   9      11.346   8.649  -0.826  1.00  8.52           C  
ATOM    127  C   LYS A   9      12.252   9.075   0.333  1.00  8.52           C  
ATOM    128  O   LYS A   9      13.319   9.645   0.123  1.00  8.52           O  
ATOM    129  CB  LYS A   9      10.072   9.499  -0.894  1.00  8.52           C  
ATOM    130  CG  LYS A   9      10.289  11.009  -1.092  1.00  8.52           C  
ATOM    131  CD  LYS A   9       8.942  11.728  -1.234  1.00  8.52           C  
ATOM    132  CE  LYS A   9       9.091  13.224  -1.559  1.00  8.52           C  
ATOM    133  NZ  LYS A   9       9.619  14.026  -0.402  1.00  8.52           N  
ATOM    134  H   LYS A   9      10.032   6.961  -0.641  1.00  8.52           H  
ATOM    135  HA  LYS A   9      11.899   8.788  -1.753  1.00  8.52           H  
ATOM    136 1HB  LYS A   9       9.429   9.130  -1.697  1.00  8.52           H  
ATOM    137 2HB  LYS A   9       9.515   9.376   0.035  1.00  8.52           H  
ATOM    138 1HG  LYS A   9      10.828  11.416  -0.230  1.00  8.52           H  
ATOM    139 2HG  LYS A   9      10.890  11.182  -1.983  1.00  8.52           H  
ATOM    140 1HD  LYS A   9       8.370  11.256  -2.028  1.00  8.52           H  
ATOM    141 2HD  LYS A   9       8.387  11.625  -0.302  1.00  8.52           H  
ATOM    142 1HE  LYS A   9       9.774  13.343  -2.398  1.00  8.52           H  
ATOM    143 2HE  LYS A   9       8.115  13.617  -1.836  1.00  8.52           H  
ATOM    144 1HZ  LYS A   9       9.693  14.993  -0.672  1.00  8.52           H  
ATOM    145 2HZ  LYS A   9       9.001  13.943   0.384  1.00  8.52           H  
ATOM    146 3HZ  LYS A   9      10.560  13.700  -0.133  1.00  8.52           H  
ATOM    147  N   ARG A  10      11.886   8.707   1.564  1.00  9.75           N  
ATOM    148  CA  ARG A  10      12.698   9.077   2.726  1.00  9.75           C  
ATOM    149  C   ARG A  10      14.122   8.511   2.648  1.00  9.75           C  
ATOM    150  O   ARG A  10      15.078   9.158   3.081  1.00  9.75           O  
ATOM    151  CB  ARG A  10      12.044   8.609   4.022  1.00  9.75           C  
ATOM    152  CG  ARG A  10      10.790   9.396   4.445  1.00  9.75           C  
ATOM    153  CD  ARG A  10      10.392   9.101   5.863  1.00  9.75           C  
ATOM    154  NE  ARG A  10       9.961   7.717   6.071  1.00  9.75           N  
ATOM    155  CZ  ARG A  10       8.691   7.266   5.943  1.00  9.75           C  
ATOM    156  NH1 ARG A  10       7.720   8.085   5.612  1.00  9.75           N  
ATOM    157  NH2 ARG A  10       8.419   5.991   6.169  1.00  9.75           N  
ATOM    158  H   ARG A  10      11.009   8.205   1.701  1.00  9.75           H  
ATOM    159  HA  ARG A  10      12.763  10.164   2.752  1.00  9.75           H  
ATOM    160 1HB  ARG A  10      11.748   7.567   3.912  1.00  9.75           H  
ATOM    161 2HB  ARG A  10      12.770   8.660   4.832  1.00  9.75           H  
ATOM    162 1HG  ARG A  10      10.987  10.464   4.362  1.00  9.75           H  
ATOM    163 2HG  ARG A  10       9.960   9.132   3.796  1.00  9.75           H  
ATOM    164 1HD  ARG A  10      11.239   9.292   6.520  1.00  9.75           H  
ATOM    165 2HD  ARG A  10       9.568   9.756   6.144  1.00  9.75           H  
ATOM    166  HE  ARG A  10      10.670   7.045   6.331  1.00  9.75           H  
ATOM    167 1HH1 ARG A  10       7.918   9.061   5.441  1.00  9.75           H  
ATOM    168 2HH1 ARG A  10       6.771   7.736   5.547  1.00  9.75           H  
ATOM    169 1HH2 ARG A  10       9.158   5.354   6.433  1.00  9.75           H  
ATOM    170 2HH2 ARG A  10       7.469   5.657   6.078  1.00  9.75           H  
ATOM    171  N   VAL A  11      14.265   7.311   2.103  1.00 10.93           N  
ATOM    172  CA  VAL A  11      15.568   6.672   1.959  1.00 10.93           C  
ATOM    173  C   VAL A  11      16.414   7.196   0.792  1.00 10.93           C  
ATOM    174  O   VAL A  11      17.626   7.345   0.923  1.00 10.93           O  
ATOM    175  CB  VAL A  11      15.399   5.152   1.799  1.00 10.93           C  
ATOM    176  CG1 VAL A  11      16.739   4.509   1.485  1.00 10.93           C  
ATOM    177  CG2 VAL A  11      14.819   4.567   3.088  1.00 10.93           C  
ATOM    178  H   VAL A  11      13.432   6.806   1.794  1.00 10.93           H  
ATOM    179  HA  VAL A  11      16.121   6.849   2.880  1.00 10.93           H  
ATOM    180  HB  VAL A  11      14.720   4.958   0.961  1.00 10.93           H  
ATOM    181 1HG1 VAL A  11      16.605   3.437   1.359  1.00 10.93           H  
ATOM    182 2HG1 VAL A  11      17.136   4.934   0.565  1.00 10.93           H  
ATOM    183 3HG1 VAL A  11      17.431   4.700   2.302  1.00 10.93           H  
ATOM    184 1HG2 VAL A  11      14.686   3.493   2.969  1.00 10.93           H  
ATOM    185 2HG2 VAL A  11      15.502   4.762   3.910  1.00 10.93           H  
ATOM    186 3HG2 VAL A  11      13.861   5.027   3.297  1.00 10.93           H  
ATOM    187  N   LEU A  12      15.789   7.409  -0.364  1.00 11.86           N  
ATOM    188  CA  LEU A  12      16.486   7.781  -1.592  1.00 11.86           C  
ATOM    189  C   LEU A  12      16.626   9.299  -1.833  1.00 11.86           C  
ATOM    190  O   LEU A  12      17.611   9.756  -2.427  1.00 11.86           O  
ATOM    191  CB  LEU A  12      15.728   7.131  -2.745  1.00 11.86           C  
ATOM    192  CG  LEU A  12      15.640   5.593  -2.653  1.00 11.86           C  
ATOM    193  CD1 LEU A  12      14.800   5.073  -3.794  1.00 11.86           C  
ATOM    194  CD2 LEU A  12      17.030   4.991  -2.659  1.00 11.86           C  
ATOM    195  H   LEU A  12      14.785   7.275  -0.403  1.00 11.86           H  
ATOM    196  HA  LEU A  12      17.485   7.351  -1.546  1.00 11.86           H  
ATOM    197 1HB  LEU A  12      14.713   7.519  -2.749  1.00 11.86           H  
ATOM    198 2HB  LEU A  12      16.206   7.390  -3.682  1.00 11.86           H  
ATOM    199  HG  LEU A  12      15.145   5.323  -1.718  1.00 11.86           H  
ATOM    200 1HD1 LEU A  12      14.711   3.989  -3.721  1.00 11.86           H  
ATOM    201 2HD1 LEU A  12      13.808   5.523  -3.740  1.00 11.86           H  
ATOM    202 3HD1 LEU A  12      15.268   5.337  -4.741  1.00 11.86           H  
ATOM    203 1HD2 LEU A  12      16.958   3.907  -2.573  1.00 11.86           H  
ATOM    204 2HD2 LEU A  12      17.529   5.241  -3.580  1.00 11.86           H  
ATOM    205 3HD2 LEU A  12      17.605   5.382  -1.817  1.00 11.86           H  
ATOM    206  N   GLU A  13      15.660  10.098  -1.366  1.00 12.22           N  
ATOM    207  CA  GLU A  13      15.686  11.552  -1.566  1.00 12.22           C  
ATOM    208  C   GLU A  13      16.988  12.256  -1.133  1.00 12.22           C  
ATOM    209  O   GLU A  13      17.485  13.093  -1.890  1.00 12.22           O  
ATOM    210  CB  GLU A  13      14.466  12.231  -0.913  1.00 12.22           C  
ATOM    211  CG  GLU A  13      14.426  13.739  -1.042  1.00 12.22           C  
ATOM    212  CD  GLU A  13      13.179  14.345  -0.450  1.00 12.22           C  
ATOM    213  OE1 GLU A  13      12.376  13.610   0.094  1.00 12.22           O  
ATOM    214  OE2 GLU A  13      13.012  15.537  -0.552  1.00 12.22           O  
ATOM    215  H   GLU A  13      14.863   9.706  -0.866  1.00 12.22           H  
ATOM    216  HA  GLU A  13      15.584  11.721  -2.637  1.00 12.22           H  
ATOM    217 1HB  GLU A  13      13.556  11.851  -1.385  1.00 12.22           H  
ATOM    218 2HB  GLU A  13      14.393  11.995   0.133  1.00 12.22           H  
ATOM    219 1HG  GLU A  13      15.292  14.150  -0.520  1.00 12.22           H  
ATOM    220 2HG  GLU A  13      14.501  14.018  -2.075  1.00 12.22           H  
ATOM    221  N   PRO A  14      17.598  11.946   0.040  1.00 11.64           N  
ATOM    222  CA  PRO A  14      18.821  12.551   0.551  1.00 11.64           C  
ATOM    223  C   PRO A  14      20.011  12.392  -0.387  1.00 11.64           C  
ATOM    224  O   PRO A  14      21.010  13.098  -0.241  1.00 11.64           O  
ATOM    225  CB  PRO A  14      19.068  11.782   1.858  1.00 11.64           C  
ATOM    226  CG  PRO A  14      17.719  11.283   2.265  1.00 11.64           C  
ATOM    227  CD  PRO A  14      17.053  10.925   0.984  1.00 11.64           C  
ATOM    228  HA  PRO A  14      18.634  13.611   0.756  1.00 11.64           H  
ATOM    229 1HB  PRO A  14      19.780  10.963   1.673  1.00 11.64           H  
ATOM    230 2HB  PRO A  14      19.529  12.448   2.603  1.00 11.64           H  
ATOM    231 1HG  PRO A  14      17.810  10.406   2.931  1.00 11.64           H  
ATOM    232 2HG  PRO A  14      17.174  12.051   2.826  1.00 11.64           H  
ATOM    233 1HD  PRO A  14      17.404   9.926   0.716  1.00 11.64           H  
ATOM    234 2HD  PRO A  14      15.982  10.966   1.129  1.00 11.64           H  
ATOM    235  N   PHE A  15      19.932  11.453  -1.329  1.00 10.09           N  
ATOM    236  CA  PHE A  15      21.033  11.213  -2.231  1.00 10.09           C  
ATOM    237  C   PHE A  15      20.825  11.875  -3.590  1.00 10.09           C  
ATOM    238  O   PHE A  15      21.639  11.710  -4.499  1.00 10.09           O  
ATOM    239  CB  PHE A  15      21.186   9.712  -2.358  1.00 10.09           C  
ATOM    240  CG  PHE A  15      21.495   9.129  -1.029  1.00 10.09           C  
ATOM    241  CD1 PHE A  15      20.517   8.451  -0.325  1.00 10.09           C  
ATOM    242  CD2 PHE A  15      22.743   9.285  -0.458  1.00 10.09           C  
ATOM    243  CE1 PHE A  15      20.784   7.934   0.923  1.00 10.09           C  
ATOM    244  CE2 PHE A  15      23.015   8.768   0.792  1.00 10.09           C  
ATOM    245  CZ  PHE A  15      22.030   8.091   1.483  1.00 10.09           C  
ATOM    246  H   PHE A  15      19.091  10.887  -1.455  1.00 10.09           H  
ATOM    247  HA  PHE A  15      21.937  11.622  -1.788  1.00 10.09           H  
ATOM    248 1HB  PHE A  15      20.253   9.277  -2.712  1.00 10.09           H  
ATOM    249 2HB  PHE A  15      21.976   9.458  -3.058  1.00 10.09           H  
ATOM    250  HD1 PHE A  15      19.525   8.336  -0.763  1.00 10.09           H  
ATOM    251  HD2 PHE A  15      23.514   9.825  -1.006  1.00 10.09           H  
ATOM    252  HE1 PHE A  15      20.002   7.405   1.468  1.00 10.09           H  
ATOM    253  HE2 PHE A  15      24.004   8.896   1.234  1.00 10.09           H  
ATOM    254  HZ  PHE A  15      22.237   7.682   2.471  1.00 10.09           H  
ATOM    255  N   GLY A  16      19.726  12.633  -3.730  1.00  8.21           N  
ATOM    256  CA  GLY A  16      19.426  13.356  -4.964  1.00  8.21           C  
ATOM    257  C   GLY A  16      18.806  12.483  -6.046  1.00  8.21           C  
ATOM    258  O   GLY A  16      18.662  12.910  -7.189  1.00  8.21           O  
ATOM    259  H   GLY A  16      19.077  12.733  -2.948  1.00  8.21           H  
ATOM    260 1HA  GLY A  16      18.744  14.173  -4.729  1.00  8.21           H  
ATOM    261 2HA  GLY A  16      20.339  13.812  -5.341  1.00  8.21           H  
ATOM    262  N   LEU A  17      18.470  11.252  -5.697  1.00  6.47           N  
ATOM    263  CA  LEU A  17      17.924  10.286  -6.638  1.00  6.47           C  
ATOM    264  C   LEU A  17      16.526  10.655  -7.128  1.00  6.47           C  
ATOM    265  O   LEU A  17      16.205  10.468  -8.299  1.00  6.47           O  
ATOM    266  CB  LEU A  17      17.915   8.939  -5.940  1.00  6.47           C  
ATOM    267  CG  LEU A  17      19.317   8.399  -5.636  1.00  6.47           C  
ATOM    268  CD1 LEU A  17      19.210   7.184  -4.758  1.00  6.47           C  
ATOM    269  CD2 LEU A  17      20.016   8.073  -6.932  1.00  6.47           C  
ATOM    270  H   LEU A  17      18.612  10.973  -4.734  1.00  6.47           H  
ATOM    271  HA  LEU A  17      18.588  10.236  -7.502  1.00  6.47           H  
ATOM    272 1HB  LEU A  17      17.385   9.042  -4.998  1.00  6.47           H  
ATOM    273 2HB  LEU A  17      17.390   8.214  -6.562  1.00  6.47           H  
ATOM    274  HG  LEU A  17      19.891   9.155  -5.102  1.00  6.47           H  
ATOM    275 1HD1 LEU A  17      20.207   6.804  -4.535  1.00  6.47           H  
ATOM    276 2HD1 LEU A  17      18.711   7.455  -3.830  1.00  6.47           H  
ATOM    277 3HD1 LEU A  17      18.638   6.419  -5.277  1.00  6.47           H  
ATOM    278 1HD2 LEU A  17      21.018   7.697  -6.720  1.00  6.47           H  
ATOM    279 2HD2 LEU A  17      19.449   7.314  -7.471  1.00  6.47           H  
ATOM    280 3HD2 LEU A  17      20.090   8.975  -7.541  1.00  6.47           H  
ATOM    281  N   VAL A  18      15.733  11.220  -6.214  1.00  5.08           N  
ATOM    282  CA  VAL A  18      14.347  11.649  -6.406  1.00  5.08           C  
ATOM    283  C   VAL A  18      13.656  11.153  -7.687  1.00  5.08           C  
ATOM    284  O   VAL A  18      13.568   9.945  -7.922  1.00  5.08           O  
ATOM    285  CB  VAL A  18      14.295  13.193  -6.271  1.00  5.08           C  
ATOM    286  CG1 VAL A  18      14.703  13.563  -4.866  1.00  5.08           C  
ATOM    287  CG2 VAL A  18      15.285  13.882  -7.253  1.00  5.08           C  
ATOM    288  H   VAL A  18      16.131  11.348  -5.298  1.00  5.08           H  
ATOM    289  HA  VAL A  18      13.777  11.254  -5.566  1.00  5.08           H  
ATOM    290  HB  VAL A  18      13.279  13.543  -6.430  1.00  5.08           H  
ATOM    291 1HG1 VAL A  18      14.658  14.646  -4.744  1.00  5.08           H  
ATOM    292 2HG1 VAL A  18      14.015  13.091  -4.165  1.00  5.08           H  
ATOM    293 3HG1 VAL A  18      15.720  13.218  -4.675  1.00  5.08           H  
ATOM    294 1HG2 VAL A  18      15.235  14.956  -7.104  1.00  5.08           H  
ATOM    295 2HG2 VAL A  18      16.284  13.545  -7.043  1.00  5.08           H  
ATOM    296 3HG2 VAL A  18      15.064  13.669  -8.287  1.00  5.08           H  
ATOM    297  N   GLU A  19      13.080  12.086  -8.447  1.00  4.23           N  
ATOM    298  CA  GLU A  19      12.366  11.846  -9.692  1.00  4.23           C  
ATOM    299  C   GLU A  19      12.375  13.143 -10.502  1.00  4.23           C  
ATOM    300  O   GLU A  19      12.595  14.224  -9.949  1.00  4.23           O  
ATOM    301  CB  GLU A  19      10.935  11.335  -9.419  1.00  4.23           C  
ATOM    302  CG  GLU A  19      10.062  10.984 -10.674  1.00  4.23           C  
ATOM    303  CD  GLU A  19      10.663   9.954 -11.622  1.00  4.23           C  
ATOM    304  OE1 GLU A  19      11.497  10.344 -12.415  1.00  4.23           O  
ATOM    305  OE2 GLU A  19      10.273   8.806 -11.573  1.00  4.23           O  
ATOM    306  H   GLU A  19      13.177  13.048  -8.164  1.00  4.23           H  
ATOM    307  HA  GLU A  19      12.902  11.085 -10.263  1.00  4.23           H  
ATOM    308 1HB  GLU A  19      10.989  10.434  -8.807  1.00  4.23           H  
ATOM    309 2HB  GLU A  19      10.394  12.083  -8.843  1.00  4.23           H  
ATOM    310 1HG  GLU A  19       9.117  10.583 -10.308  1.00  4.23           H  
ATOM    311 2HG  GLU A  19       9.823  11.891 -11.225  1.00  4.23           H  
ATOM    312  N   GLY A  20      12.177  13.031 -11.812  1.00  3.92           N  
ATOM    313  CA  GLY A  20      12.121  14.197 -12.687  1.00  3.92           C  
ATOM    314  C   GLY A  20      10.714  14.781 -12.745  1.00  3.92           C  
ATOM    315  O   GLY A  20       9.860  14.462 -11.918  1.00  3.92           O  
ATOM    316  H   GLY A  20      12.011  12.094 -12.195  1.00  3.92           H  
ATOM    317 1HA  GLY A  20      12.820  14.954 -12.335  1.00  3.92           H  
ATOM    318 2HA  GLY A  20      12.437  13.911 -13.689  1.00  3.92           H  
ATOM    319  N   GLU A  21      10.472  15.655 -13.715  1.00  4.03           N  
ATOM    320  CA  GLU A  21       9.166  16.287 -13.834  1.00  4.03           C  
ATOM    321  C   GLU A  21       8.118  15.210 -14.161  1.00  4.03           C  
ATOM    322  O   GLU A  21       8.382  14.375 -15.026  1.00  4.03           O  
ATOM    323  CB  GLU A  21       9.196  17.351 -14.931  1.00  4.03           C  
ATOM    324  CG  GLU A  21       7.922  18.173 -15.062  1.00  4.03           C  
ATOM    325  CD  GLU A  21       8.025  19.254 -16.109  1.00  4.03           C  
ATOM    326  OE1 GLU A  21       9.030  19.314 -16.778  1.00  4.03           O  
ATOM    327  OE2 GLU A  21       7.106  20.031 -16.228  1.00  4.03           O  
ATOM    328  H   GLU A  21      11.203  15.883 -14.374  1.00  4.03           H  
ATOM    329  HA  GLU A  21       8.952  16.787 -12.897  1.00  4.03           H  
ATOM    330 1HB  GLU A  21      10.023  18.038 -14.753  1.00  4.03           H  
ATOM    331 2HB  GLU A  21       9.372  16.868 -15.889  1.00  4.03           H  
ATOM    332 1HG  GLU A  21       7.100  17.506 -15.328  1.00  4.03           H  
ATOM    333 2HG  GLU A  21       7.692  18.626 -14.102  1.00  4.03           H  
ATOM    334  N   PRO A  22       6.956  15.164 -13.480  1.00  4.51           N  
ATOM    335  CA  PRO A  22       5.877  14.228 -13.749  1.00  4.51           C  
ATOM    336  C   PRO A  22       5.390  14.307 -15.189  1.00  4.51           C  
ATOM    337  O   PRO A  22       5.242  15.394 -15.746  1.00  4.51           O  
ATOM    338  CB  PRO A  22       4.779  14.708 -12.786  1.00  4.51           C  
ATOM    339  CG  PRO A  22       5.534  15.360 -11.648  1.00  4.51           C  
ATOM    340  CD  PRO A  22       6.727  16.024 -12.296  1.00  4.51           C  
ATOM    341  HA  PRO A  22       6.211  13.212 -13.503  1.00  4.51           H  
ATOM    342 1HB  PRO A  22       4.102  15.399 -13.307  1.00  4.51           H  
ATOM    343 2HB  PRO A  22       4.172  13.850 -12.459  1.00  4.51           H  
ATOM    344 1HG  PRO A  22       4.886  16.080 -11.123  1.00  4.51           H  
ATOM    345 2HG  PRO A  22       5.832  14.604 -10.907  1.00  4.51           H  
ATOM    346 1HD  PRO A  22       6.511  17.062 -12.589  1.00  4.51           H  
ATOM    347 2HD  PRO A  22       7.556  15.940 -11.577  1.00  4.51           H  
ATOM    348  N   GLU A  23       5.099  13.152 -15.769  1.00  5.41           N  
ATOM    349  CA  GLU A  23       4.585  13.087 -17.131  1.00  5.41           C  
ATOM    350  C   GLU A  23       3.057  13.224 -17.108  1.00  5.41           C  
ATOM    351  O   GLU A  23       2.414  12.503 -16.342  1.00  5.41           O  
ATOM    352  CB  GLU A  23       4.978  11.749 -17.776  1.00  5.41           C  
ATOM    353  CG  GLU A  23       4.560  11.594 -19.238  1.00  5.41           C  
ATOM    354  CD  GLU A  23       4.976  10.276 -19.870  1.00  5.41           C  
ATOM    355  OE1 GLU A  23       4.477   9.229 -19.475  1.00  5.41           O  
ATOM    356  OE2 GLU A  23       5.801  10.315 -20.753  1.00  5.41           O  
ATOM    357  H   GLU A  23       5.250  12.297 -15.256  1.00  5.41           H  
ATOM    358  HA  GLU A  23       5.044  13.892 -17.694  1.00  5.41           H  
ATOM    359 1HB  GLU A  23       6.062  11.629 -17.726  1.00  5.41           H  
ATOM    360 2HB  GLU A  23       4.533  10.931 -17.213  1.00  5.41           H  
ATOM    361 1HG  GLU A  23       3.479  11.681 -19.296  1.00  5.41           H  
ATOM    362 2HG  GLU A  23       4.993  12.409 -19.809  1.00  5.41           H  
ATOM    363  N   PRO A  24       2.439  14.142 -17.879  1.00  6.72           N  
ATOM    364  CA  PRO A  24       1.000  14.301 -17.949  1.00  6.72           C  
ATOM    365  C   PRO A  24       0.431  13.077 -18.638  1.00  6.72           C  
ATOM    366  O   PRO A  24       1.066  12.536 -19.540  1.00  6.72           O  
ATOM    367  CB  PRO A  24       0.829  15.587 -18.764  1.00  6.72           C  
ATOM    368  CG  PRO A  24       2.092  15.680 -19.605  1.00  6.72           C  
ATOM    369  CD  PRO A  24       3.198  15.061 -18.746  1.00  6.72           C  
ATOM    370  HA  PRO A  24       0.595  14.405 -16.932  1.00  6.72           H  
ATOM    371 1HB  PRO A  24      -0.086  15.524 -19.373  1.00  6.72           H  
ATOM    372 2HB  PRO A  24       0.706  16.445 -18.087  1.00  6.72           H  
ATOM    373 1HG  PRO A  24       1.948  15.143 -20.555  1.00  6.72           H  
ATOM    374 2HG  PRO A  24       2.297  16.731 -19.865  1.00  6.72           H  
ATOM    375 1HD  PRO A  24       3.876  14.517 -19.415  1.00  6.72           H  
ATOM    376 2HD  PRO A  24       3.717  15.826 -18.143  1.00  6.72           H  
ATOM    377  N   LYS A  25      -0.774  12.665 -18.265  1.00  8.30           N  
ATOM    378  CA  LYS A  25      -1.353  11.477 -18.889  1.00  8.30           C  
ATOM    379  C   LYS A  25      -2.584  11.747 -19.755  1.00  8.30           C  
ATOM    380  O   LYS A  25      -2.813  11.046 -20.741  1.00  8.30           O  
ATOM    381  CB  LYS A  25      -1.693  10.465 -17.798  1.00  8.30           C  
ATOM    382  CG  LYS A  25      -0.476  10.032 -16.937  1.00  8.30           C  
ATOM    383  CD  LYS A  25       0.593   9.281 -17.747  1.00  8.30           C  
ATOM    384  CE  LYS A  25       1.738   8.818 -16.841  1.00  8.30           C  
ATOM    385  NZ  LYS A  25       2.771   8.015 -17.574  1.00  8.30           N  
ATOM    386  H   LYS A  25      -1.263  13.143 -17.525  1.00  8.30           H  
ATOM    387  HA  LYS A  25      -0.599  11.030 -19.537  1.00  8.30           H  
ATOM    388 1HB  LYS A  25      -2.441  10.891 -17.133  1.00  8.30           H  
ATOM    389 2HB  LYS A  25      -2.127   9.573 -18.250  1.00  8.30           H  
ATOM    390 1HG  LYS A  25      -0.010  10.916 -16.494  1.00  8.30           H  
ATOM    391 2HG  LYS A  25      -0.818   9.388 -16.130  1.00  8.30           H  
ATOM    392 1HD  LYS A  25       0.151   8.416 -18.240  1.00  8.30           H  
ATOM    393 2HD  LYS A  25       1.009   9.944 -18.513  1.00  8.30           H  
ATOM    394 1HE  LYS A  25       2.221   9.698 -16.409  1.00  8.30           H  
ATOM    395 2HE  LYS A  25       1.326   8.211 -16.038  1.00  8.30           H  
ATOM    396 1HZ  LYS A  25       3.494   7.742 -16.933  1.00  8.30           H  
ATOM    397 2HZ  LYS A  25       2.346   7.194 -17.968  1.00  8.30           H  
ATOM    398 3HZ  LYS A  25       3.209   8.558 -18.336  1.00  8.30           H  
ATOM    399  N   LYS A  26      -3.394  12.736 -19.375  1.00  9.94           N  
ATOM    400  CA  LYS A  26      -4.636  12.996 -20.095  1.00  9.94           C  
ATOM    401  C   LYS A  26      -4.842  14.468 -20.401  1.00  9.94           C  
ATOM    402  O   LYS A  26      -4.562  15.333 -19.567  1.00  9.94           O  
ATOM    403  CB  LYS A  26      -5.836  12.501 -19.282  1.00  9.94           C  
ATOM    404  CG  LYS A  26      -5.886  10.991 -19.044  1.00  9.94           C  
ATOM    405  CD  LYS A  26      -7.151  10.593 -18.286  1.00  9.94           C  
ATOM    406  CE  LYS A  26      -7.199   9.088 -18.036  1.00  9.94           C  
ATOM    407  NZ  LYS A  26      -8.429   8.684 -17.294  1.00  9.94           N  
ATOM    408  H   LYS A  26      -3.153  13.300 -18.579  1.00  9.94           H  
ATOM    409  HA  LYS A  26      -4.605  12.461 -21.044  1.00  9.94           H  
ATOM    410 1HB  LYS A  26      -5.840  12.991 -18.309  1.00  9.94           H  
ATOM    411 2HB  LYS A  26      -6.757  12.789 -19.792  1.00  9.94           H  
ATOM    412 1HG  LYS A  26      -5.859  10.468 -20.003  1.00  9.94           H  
ATOM    413 2HG  LYS A  26      -5.021  10.681 -18.462  1.00  9.94           H  
ATOM    414 1HD  LYS A  26      -7.184  11.114 -17.328  1.00  9.94           H  
ATOM    415 2HD  LYS A  26      -8.028  10.883 -18.867  1.00  9.94           H  
ATOM    416 1HE  LYS A  26      -7.175   8.568 -18.993  1.00  9.94           H  
ATOM    417 2HE  LYS A  26      -6.324   8.796 -17.454  1.00  9.94           H  
ATOM    418 1HZ  LYS A  26      -8.423   7.683 -17.150  1.00  9.94           H  
ATOM    419 2HZ  LYS A  26      -8.453   9.152 -16.400  1.00  9.94           H  
ATOM    420 3HZ  LYS A  26      -9.245   8.940 -17.831  1.00  9.94           H  
ATOM    421  N   THR A  27      -5.395  14.730 -21.582  1.00 11.35           N  
ATOM    422  CA  THR A  27      -5.750  16.071 -22.027  1.00 11.35           C  
ATOM    423  C   THR A  27      -7.173  16.076 -22.601  1.00 11.35           C  
ATOM    424  O   THR A  27      -7.331  16.232 -23.812  1.00 11.35           O  
ATOM    425  CB  THR A  27      -4.772  16.560 -23.120  1.00 11.35           C  
ATOM    426  OG1 THR A  27      -4.768  15.625 -24.208  1.00 11.35           O  
ATOM    427  CG2 THR A  27      -3.353  16.687 -22.575  1.00 11.35           C  
ATOM    428  H   THR A  27      -5.573  13.952 -22.203  1.00 11.35           H  
ATOM    429  HA  THR A  27      -5.698  16.756 -21.183  1.00 11.35           H  
ATOM    430  HB  THR A  27      -5.103  17.534 -23.485  1.00 11.35           H  
ATOM    431  HG1 THR A  27      -4.232  15.976 -24.928  1.00 11.35           H  
ATOM    432 1HG2 THR A  27      -2.692  17.035 -23.368  1.00 11.35           H  
ATOM    433 2HG2 THR A  27      -3.342  17.399 -21.752  1.00 11.35           H  
ATOM    434 3HG2 THR A  27      -3.003  15.720 -22.219  1.00 11.35           H  
ATOM    435  N   PRO A  28      -8.233  15.961 -21.766  1.00 12.38           N  
ATOM    436  CA  PRO A  28      -9.624  15.727 -22.165  1.00 12.38           C  
ATOM    437  C   PRO A  28     -10.093  16.635 -23.296  1.00 12.38           C  
ATOM    438  O   PRO A  28     -10.907  16.226 -24.124  1.00 12.38           O  
ATOM    439  CB  PRO A  28     -10.382  16.049 -20.871  1.00 12.38           C  
ATOM    440  CG  PRO A  28      -9.410  15.698 -19.774  1.00 12.38           C  
ATOM    441  CD  PRO A  28      -8.059  16.138 -20.303  1.00 12.38           C  
ATOM    442  HA  PRO A  28      -9.747  14.671 -22.442  1.00 12.38           H  
ATOM    443 1HB  PRO A  28     -10.683  17.107 -20.862  1.00 12.38           H  
ATOM    444 2HB  PRO A  28     -11.307  15.455 -20.825  1.00 12.38           H  
ATOM    445 1HG  PRO A  28      -9.686  16.214 -18.843  1.00 12.38           H  
ATOM    446 2HG  PRO A  28      -9.449  14.619 -19.561  1.00 12.38           H  
ATOM    447 1HD  PRO A  28      -7.860  17.193 -20.057  1.00 12.38           H  
ATOM    448 2HD  PRO A  28      -7.311  15.476 -19.890  1.00 12.38           H  
ATOM    449  N   SER A  29      -9.587  17.868 -23.315  1.00 13.02           N  
ATOM    450  CA  SER A  29      -9.909  18.854 -24.337  1.00 13.02           C  
ATOM    451  C   SER A  29     -11.412  19.019 -24.563  1.00 13.02           C  
ATOM    452  O   SER A  29     -11.870  19.125 -25.702  1.00 13.02           O  
ATOM    453  CB  SER A  29      -9.229  18.452 -25.629  1.00 13.02           C  
ATOM    454  OG  SER A  29      -7.830  18.367 -25.452  1.00 13.02           O  
ATOM    455  H   SER A  29      -8.924  18.129 -22.604  1.00 13.02           H  
ATOM    456  HA  SER A  29      -9.510  19.816 -24.014  1.00 13.02           H  
ATOM    457 1HB  SER A  29      -9.614  17.496 -25.975  1.00 13.02           H  
ATOM    458 2HB  SER A  29      -9.455  19.190 -26.395  1.00 13.02           H  
ATOM    459  HG  SER A  29      -7.671  17.562 -24.895  1.00 13.02           H  
ATOM    460  N   VAL A  30     -12.178  19.071 -23.477  1.00 13.29           N  
ATOM    461  CA  VAL A  30     -13.621  19.207 -23.582  1.00 13.29           C  
ATOM    462  C   VAL A  30     -14.082  20.653 -23.517  1.00 13.29           C  
ATOM    463  O   VAL A  30     -13.719  21.391 -22.600  1.00 13.29           O  
ATOM    464  CB  VAL A  30     -14.315  18.411 -22.461  1.00 13.29           C  
ATOM    465  CG1 VAL A  30     -15.830  18.606 -22.531  1.00 13.29           C  
ATOM    466  CG2 VAL A  30     -13.949  16.941 -22.597  1.00 13.29           C  
ATOM    467  H   VAL A  30     -11.743  18.991 -22.572  1.00 13.29           H  
ATOM    468  HA  VAL A  30     -13.933  18.789 -24.538  1.00 13.29           H  
ATOM    469  HB  VAL A  30     -13.977  18.783 -21.493  1.00 13.29           H  
ATOM    470 1HG1 VAL A  30     -16.304  18.042 -21.729  1.00 13.29           H  
ATOM    471 2HG1 VAL A  30     -16.075  19.661 -22.421  1.00 13.29           H  
ATOM    472 3HG1 VAL A  30     -16.199  18.248 -23.492  1.00 13.29           H  
ATOM    473 1HG2 VAL A  30     -14.427  16.368 -21.802  1.00 13.29           H  
ATOM    474 2HG2 VAL A  30     -14.286  16.570 -23.564  1.00 13.29           H  
ATOM    475 3HG2 VAL A  30     -12.878  16.828 -22.526  1.00 13.29           H  
ATOM    476  N   LYS A  31     -14.892  21.048 -24.492  1.00 13.10           N  
ATOM    477  CA  LYS A  31     -15.454  22.389 -24.536  1.00 13.10           C  
ATOM    478  C   LYS A  31     -16.969  22.313 -24.454  1.00 13.10           C  
ATOM    479  O   LYS A  31     -17.604  21.599 -25.228  1.00 13.10           O  
ATOM    480  CB  LYS A  31     -15.046  23.127 -25.810  1.00 13.10           C  
ATOM    481  CG  LYS A  31     -15.615  24.548 -25.898  1.00 13.10           C  
ATOM    482  CD  LYS A  31     -15.161  25.277 -27.150  1.00 13.10           C  
ATOM    483  CE  LYS A  31     -15.786  26.674 -27.225  1.00 13.10           C  
ATOM    484  NZ  LYS A  31     -15.345  27.414 -28.442  1.00 13.10           N  
ATOM    485  H   LYS A  31     -15.128  20.390 -25.220  1.00 13.10           H  
ATOM    486  HA  LYS A  31     -15.098  22.951 -23.674  1.00 13.10           H  
ATOM    487 1HB  LYS A  31     -13.959  23.193 -25.862  1.00 13.10           H  
ATOM    488 2HB  LYS A  31     -15.385  22.570 -26.683  1.00 13.10           H  
ATOM    489 1HG  LYS A  31     -16.706  24.498 -25.903  1.00 13.10           H  
ATOM    490 2HG  LYS A  31     -15.304  25.114 -25.024  1.00 13.10           H  
ATOM    491 1HD  LYS A  31     -14.073  25.368 -27.148  1.00 13.10           H  
ATOM    492 2HD  LYS A  31     -15.460  24.708 -28.029  1.00 13.10           H  
ATOM    493 1HE  LYS A  31     -16.874  26.581 -27.242  1.00 13.10           H  
ATOM    494 2HE  LYS A  31     -15.497  27.244 -26.342  1.00 13.10           H  
ATOM    495 1HZ  LYS A  31     -15.773  28.334 -28.462  1.00 13.10           H  
ATOM    496 2HZ  LYS A  31     -14.342  27.516 -28.427  1.00 13.10           H  
ATOM    497 3HZ  LYS A  31     -15.619  26.901 -29.266  1.00 13.10           H  
ATOM    498  N   ARG A  32     -17.545  23.030 -23.500  1.00 12.53           N  
ATOM    499  CA  ARG A  32     -18.990  23.037 -23.345  1.00 12.53           C  
ATOM    500  C   ARG A  32     -19.611  23.909 -24.450  1.00 12.53           C  
ATOM    501  O   ARG A  32     -19.109  25.006 -24.684  1.00 12.53           O  
ATOM    502  CB  ARG A  32     -19.370  23.589 -21.983  1.00 12.53           C  
ATOM    503  CG  ARG A  32     -20.853  23.554 -21.663  1.00 12.53           C  
ATOM    504  CD  ARG A  32     -21.128  24.024 -20.280  1.00 12.53           C  
ATOM    505  NE  ARG A  32     -22.547  23.990 -19.969  1.00 12.53           N  
ATOM    506  CZ  ARG A  32     -23.085  24.333 -18.781  1.00 12.53           C  
ATOM    507  NH1 ARG A  32     -22.310  24.733 -17.796  1.00 12.53           N  
ATOM    508  NH2 ARG A  32     -24.393  24.268 -18.606  1.00 12.53           N  
ATOM    509  H   ARG A  32     -16.970  23.583 -22.880  1.00 12.53           H  
ATOM    510  HA  ARG A  32     -19.333  22.013 -23.390  1.00 12.53           H  
ATOM    511 1HB  ARG A  32     -18.853  23.030 -21.207  1.00 12.53           H  
ATOM    512 2HB  ARG A  32     -19.048  24.627 -21.910  1.00 12.53           H  
ATOM    513 1HG  ARG A  32     -21.391  24.200 -22.357  1.00 12.53           H  
ATOM    514 2HG  ARG A  32     -21.221  22.535 -21.757  1.00 12.53           H  
ATOM    515 1HD  ARG A  32     -20.605  23.388 -19.566  1.00 12.53           H  
ATOM    516 2HD  ARG A  32     -20.782  25.051 -20.175  1.00 12.53           H  
ATOM    517  HE  ARG A  32     -23.179  23.690 -20.702  1.00 12.53           H  
ATOM    518 1HH1 ARG A  32     -21.310  24.783 -17.929  1.00 12.53           H  
ATOM    519 2HH1 ARG A  32     -22.715  24.990 -16.907  1.00 12.53           H  
ATOM    520 1HH2 ARG A  32     -24.989  23.958 -19.361  1.00 12.53           H  
ATOM    521 2HH2 ARG A  32     -24.797  24.526 -17.718  1.00 12.53           H  
ATOM    522  N   PRO A  33     -20.671  23.460 -25.152  1.00 12.00           N  
ATOM    523  CA  PRO A  33     -21.404  24.236 -26.141  1.00 12.00           C  
ATOM    524  C   PRO A  33     -21.949  25.516 -25.523  1.00 12.00           C  
ATOM    525  O   PRO A  33     -22.376  25.514 -24.368  1.00 12.00           O  
ATOM    526  CB  PRO A  33     -22.540  23.286 -26.538  1.00 12.00           C  
ATOM    527  CG  PRO A  33     -21.998  21.902 -26.270  1.00 12.00           C  
ATOM    528  CD  PRO A  33     -21.122  22.051 -25.043  1.00 12.00           C  
ATOM    529  HA  PRO A  33     -20.745  24.458 -26.993  1.00 12.00           H  
ATOM    530 1HB  PRO A  33     -23.442  23.519 -25.951  1.00 12.00           H  
ATOM    531 2HB  PRO A  33     -22.803  23.445 -27.595  1.00 12.00           H  
ATOM    532 1HG  PRO A  33     -22.827  21.193 -26.114  1.00 12.00           H  
ATOM    533 2HG  PRO A  33     -21.435  21.540 -27.144  1.00 12.00           H  
ATOM    534 1HD  PRO A  33     -21.693  21.880 -24.122  1.00 12.00           H  
ATOM    535 2HD  PRO A  33     -20.280  21.351 -25.166  1.00 12.00           H  
ATOM    536  N   HIS A  34     -21.976  26.592 -26.299  1.00 11.61           N  
ATOM    537  CA  HIS A  34     -22.495  27.854 -25.790  1.00 11.61           C  
ATOM    538  C   HIS A  34     -24.014  27.826 -25.714  1.00 11.61           C  
ATOM    539  O   HIS A  34     -24.671  27.178 -26.529  1.00 11.61           O  
ATOM    540  CB  HIS A  34     -22.072  29.028 -26.683  1.00 11.61           C  
ATOM    541  CG  HIS A  34     -20.585  29.294 -26.710  1.00 11.61           C  
ATOM    542  ND1 HIS A  34     -19.884  29.722 -25.604  1.00 11.61           N  
ATOM    543  CD2 HIS A  34     -19.683  29.210 -27.720  1.00 11.61           C  
ATOM    544  CE1 HIS A  34     -18.611  29.882 -25.925  1.00 11.61           C  
ATOM    545  NE2 HIS A  34     -18.461  29.584 -27.208  1.00 11.61           N  
ATOM    546  H   HIS A  34     -21.620  26.540 -27.241  1.00 11.61           H  
ATOM    547  HA  HIS A  34     -22.113  28.032 -24.787  1.00 11.61           H  
ATOM    548 1HB  HIS A  34     -22.401  28.838 -27.705  1.00 11.61           H  
ATOM    549 2HB  HIS A  34     -22.576  29.934 -26.345  1.00 11.61           H  
ATOM    550  HD1 HIS A  34     -20.260  29.890 -24.691  1.00 11.61           H  
ATOM    551  HD2 HIS A  34     -19.772  28.924 -28.769  1.00 11.61           H  
ATOM    552  HE1 HIS A  34     -17.888  30.216 -25.180  1.00 11.61           H  
ATOM    553  N   ALA A  35     -24.570  28.554 -24.750  1.00 11.25           N  
ATOM    554  CA  ALA A  35     -26.018  28.692 -24.624  1.00 11.25           C  
ATOM    555  C   ALA A  35     -26.563  29.606 -25.715  1.00 11.25           C  
ATOM    556  O   ALA A  35     -25.861  30.505 -26.179  1.00 11.25           O  
ATOM    557  CB  ALA A  35     -26.384  29.243 -23.255  1.00 11.25           C  
ATOM    558  H   ALA A  35     -23.972  29.038 -24.097  1.00 11.25           H  
ATOM    559  HA  ALA A  35     -26.468  27.709 -24.750  1.00 11.25           H  
ATOM    560 1HB  ALA A  35     -27.468  29.318 -23.172  1.00 11.25           H  
ATOM    561 2HB  ALA A  35     -26.009  28.574 -22.482  1.00 11.25           H  
ATOM    562 3HB  ALA A  35     -25.941  30.231 -23.126  1.00 11.25           H  
ATOM    563  N   SER A  36     -27.836  29.428 -26.070  1.00 11.10           N  
ATOM    564  CA  SER A  36     -28.478  30.298 -27.056  1.00 11.10           C  
ATOM    565  C   SER A  36     -29.814  30.882 -26.558  1.00 11.10           C  
ATOM    566  O   SER A  36     -30.857  30.639 -27.174  1.00 11.10           O  
ATOM    567  CB  SER A  36     -28.731  29.519 -28.335  1.00 11.10           C  
ATOM    568  OG  SER A  36     -27.535  29.055 -28.896  1.00 11.10           O  
ATOM    569  H   SER A  36     -28.360  28.668 -25.661  1.00 11.10           H  
ATOM    570  HA  SER A  36     -27.793  31.110 -27.303  1.00 11.10           H  
ATOM    571 1HB  SER A  36     -29.389  28.676 -28.126  1.00 11.10           H  
ATOM    572 2HB  SER A  36     -29.240  30.163 -29.052  1.00 11.10           H  
ATOM    573  HG  SER A  36     -26.937  29.808 -28.914  1.00 11.10           H  
ATOM    574  N   PRO A  37     -29.815  31.713 -25.484  1.00 11.25           N  
ATOM    575  CA  PRO A  37     -30.996  32.262 -24.822  1.00 11.25           C  
ATOM    576  C   PRO A  37     -31.800  33.169 -25.744  1.00 11.25           C  
ATOM    577  O   PRO A  37     -33.007  33.355 -25.562  1.00 11.25           O  
ATOM    578  CB  PRO A  37     -30.393  33.056 -23.658  1.00 11.25           C  
ATOM    579  CG  PRO A  37     -28.988  33.392 -24.105  1.00 11.25           C  
ATOM    580  CD  PRO A  37     -28.538  32.205 -24.910  1.00 11.25           C  
ATOM    581  HA  PRO A  37     -31.621  31.433 -24.452  1.00 11.25           H  
ATOM    582 1HB  PRO A  37     -31.000  33.954 -23.465  1.00 11.25           H  
ATOM    583 2HB  PRO A  37     -30.417  32.451 -22.737  1.00 11.25           H  
ATOM    584 1HG  PRO A  37     -28.997  34.326 -24.699  1.00 11.25           H  
ATOM    585 2HG  PRO A  37     -28.345  33.580 -23.234  1.00 11.25           H  
ATOM    586 1HD  PRO A  37     -27.833  32.544 -25.678  1.00 11.25           H  
ATOM    587 2HD  PRO A  37     -28.108  31.465 -24.242  1.00 11.25           H  
ATOM    588  N   ASP A  38     -31.145  33.671 -26.790  1.00 11.56           N  
ATOM    589  CA  ASP A  38     -31.762  34.544 -27.779  1.00 11.56           C  
ATOM    590  C   ASP A  38     -32.920  33.843 -28.488  1.00 11.56           C  
ATOM    591  O   ASP A  38     -33.856  34.490 -28.967  1.00 11.56           O  
ATOM    592  CB  ASP A  38     -30.719  34.977 -28.806  1.00 11.56           C  
ATOM    593  CG  ASP A  38     -29.692  35.963 -28.243  1.00 11.56           C  
ATOM    594  OD1 ASP A  38     -29.912  36.491 -27.176  1.00 11.56           O  
ATOM    595  OD2 ASP A  38     -28.688  36.159 -28.879  1.00 11.56           O  
ATOM    596  H   ASP A  38     -30.163  33.472 -26.890  1.00 11.56           H  
ATOM    597  HA  ASP A  38     -32.150  35.427 -27.272  1.00 11.56           H  
ATOM    598 1HB  ASP A  38     -30.191  34.101 -29.185  1.00 11.56           H  
ATOM    599 2HB  ASP A  38     -31.220  35.444 -29.656  1.00 11.56           H  
ATOM    600  N   SER A  39     -32.881  32.506 -28.524  1.00 11.89           N  
ATOM    601  CA  SER A  39     -33.915  31.710 -29.169  1.00 11.89           C  
ATOM    602  C   SER A  39     -35.280  31.848 -28.485  1.00 11.89           C  
ATOM    603  O   SER A  39     -36.306  31.497 -29.068  1.00 11.89           O  
ATOM    604  CB  SER A  39     -33.487  30.253 -29.232  1.00 11.89           C  
ATOM    605  OG  SER A  39     -33.359  29.697 -27.951  1.00 11.89           O  
ATOM    606  H   SER A  39     -32.110  32.004 -28.078  1.00 11.89           H  
ATOM    607  HA  SER A  39     -34.021  32.066 -30.196  1.00 11.89           H  
ATOM    608 1HB  SER A  39     -34.222  29.688 -29.801  1.00 11.89           H  
ATOM    609 2HB  SER A  39     -32.535  30.176 -29.758  1.00 11.89           H  
ATOM    610  HG  SER A  39     -32.492  30.021 -27.603  1.00 11.89           H  
ATOM    611  N   SER A  40     -35.299  32.367 -27.248  1.00 12.06           N  
ATOM    612  CA  SER A  40     -36.533  32.573 -26.508  1.00 12.06           C  
ATOM    613  C   SER A  40     -37.269  33.856 -26.929  1.00 12.06           C  
ATOM    614  O   SER A  40     -38.417  34.076 -26.529  1.00 12.06           O  
ATOM    615  CB  SER A  40     -36.262  32.594 -25.011  1.00 12.06           C  
ATOM    616  OG  SER A  40     -35.524  33.725 -24.637  1.00 12.06           O  
ATOM    617  H   SER A  40     -34.425  32.646 -26.801  1.00 12.06           H  
ATOM    618  HA  SER A  40     -37.192  31.727 -26.717  1.00 12.06           H  
ATOM    619 1HB  SER A  40     -37.207  32.582 -24.477  1.00 12.06           H  
ATOM    620 2HB  SER A  40     -35.715  31.696 -24.734  1.00 12.06           H  
ATOM    621  HG  SER A  40     -34.634  33.621 -25.043  1.00 12.06           H  
ATOM    622  N   SER A  41     -36.636  34.715 -27.750  1.00 12.19           N  
ATOM    623  CA  SER A  41     -37.251  35.990 -28.131  1.00 12.19           C  
ATOM    624  C   SER A  41     -38.325  35.836 -29.204  1.00 12.19           C  
ATOM    625  O   SER A  41     -38.204  36.356 -30.314  1.00 12.19           O  
ATOM    626  CB  SER A  41     -36.204  36.970 -28.639  1.00 12.19           C  
ATOM    627  OG  SER A  41     -35.286  37.313 -27.642  1.00 12.19           O  
ATOM    628  H   SER A  41     -35.703  34.494 -28.101  1.00 12.19           H  
ATOM    629  HA  SER A  41     -37.717  36.418 -27.243  1.00 12.19           H  
ATOM    630 1HB  SER A  41     -35.675  36.528 -29.484  1.00 12.19           H  
ATOM    631 2HB  SER A  41     -36.703  37.869 -29.003  1.00 12.19           H  
ATOM    632  HG  SER A  41     -34.724  36.539 -27.526  1.00 12.19           H  
ATOM    633  N   GLY A  42     -39.430  35.188 -28.837  1.00 12.38           N  
ATOM    634  CA  GLY A  42     -40.559  34.951 -29.751  1.00 12.38           C  
ATOM    635  C   GLY A  42     -41.097  36.269 -30.314  1.00 12.38           C  
ATOM    636  O   GLY A  42     -41.559  36.352 -31.453  1.00 12.38           O  
ATOM    637  H   GLY A  42     -39.435  34.804 -27.892  1.00 12.38           H  
ATOM    638 1HA  GLY A  42     -40.243  34.297 -30.562  1.00 12.38           H  
ATOM    639 2HA  GLY A  42     -41.353  34.429 -29.218  1.00 12.38           H  
ATOM    640  N   VAL A  43     -40.954  37.324 -29.524  1.00 12.50           N  
ATOM    641  CA  VAL A  43     -41.395  38.665 -29.856  1.00 12.50           C  
ATOM    642  C   VAL A  43     -40.671  39.264 -31.068  1.00 12.50           C  
ATOM    643  O   VAL A  43     -41.184  40.193 -31.696  1.00 12.50           O  
ATOM    644  CB  VAL A  43     -41.178  39.558 -28.623  1.00 12.50           C  
ATOM    645  CG1 VAL A  43     -42.025  39.038 -27.477  1.00 12.50           C  
ATOM    646  CG2 VAL A  43     -39.696  39.534 -28.224  1.00 12.50           C  
ATOM    647  H   VAL A  43     -40.538  37.167 -28.620  1.00 12.50           H  
ATOM    648  HA  VAL A  43     -42.464  38.624 -30.075  1.00 12.50           H  
ATOM    649  HB  VAL A  43     -41.494  40.576 -28.848  1.00 12.50           H  
ATOM    650 1HG1 VAL A  43     -41.881  39.670 -26.600  1.00 12.50           H  
ATOM    651 2HG1 VAL A  43     -43.073  39.054 -27.770  1.00 12.50           H  
ATOM    652 3HG1 VAL A  43     -41.726  38.016 -27.244  1.00 12.50           H  
ATOM    653 1HG2 VAL A  43     -39.548  40.159 -27.345  1.00 12.50           H  
ATOM    654 2HG2 VAL A  43     -39.399  38.512 -27.996  1.00 12.50           H  
ATOM    655 3HG2 VAL A  43     -39.084  39.915 -29.034  1.00 12.50           H  
ATOM    656  N   GLY A  44     -39.480  38.751 -31.393  1.00 12.37           N  
ATOM    657  CA  GLY A  44     -38.726  39.221 -32.544  1.00 12.37           C  
ATOM    658  C   GLY A  44     -38.729  38.180 -33.664  1.00 12.37           C  
ATOM    659  O   GLY A  44     -38.028  38.333 -34.667  1.00 12.37           O  
ATOM    660  H   GLY A  44     -39.094  37.975 -30.853  1.00 12.37           H  
ATOM    661 1HA  GLY A  44     -39.155  40.155 -32.908  1.00 12.37           H  
ATOM    662 2HA  GLY A  44     -37.703  39.432 -32.243  1.00 12.37           H  
ATOM    663  N   LYS A  45     -39.502  37.107 -33.470  1.00 12.08           N  
ATOM    664  CA  LYS A  45     -39.572  35.994 -34.403  1.00 12.08           C  
ATOM    665  C   LYS A  45     -40.677  36.183 -35.424  1.00 12.08           C  
ATOM    666  O   LYS A  45     -40.555  35.757 -36.571  1.00 12.08           O  
ATOM    667  CB  LYS A  45     -39.810  34.691 -33.651  1.00 12.08           C  
ATOM    668  CG  LYS A  45     -39.840  33.447 -34.498  1.00 12.08           C  
ATOM    669  CD  LYS A  45     -40.024  32.252 -33.602  1.00 12.08           C  
ATOM    670  CE  LYS A  45     -40.115  30.945 -34.358  1.00 12.08           C  
ATOM    671  NZ  LYS A  45     -40.489  29.840 -33.443  1.00 12.08           N  
ATOM    672  H   LYS A  45     -40.078  37.046 -32.633  1.00 12.08           H  
ATOM    673  HA  LYS A  45     -38.623  35.928 -34.939  1.00 12.08           H  
ATOM    674 1HB  LYS A  45     -39.050  34.569 -32.876  1.00 12.08           H  
ATOM    675 2HB  LYS A  45     -40.775  34.737 -33.153  1.00 12.08           H  
ATOM    676 1HG  LYS A  45     -40.679  33.502 -35.193  1.00 12.08           H  
ATOM    677 2HG  LYS A  45     -38.914  33.351 -35.064  1.00 12.08           H  
ATOM    678 1HD  LYS A  45     -39.189  32.194 -32.902  1.00 12.08           H  
ATOM    679 2HD  LYS A  45     -40.933  32.386 -33.026  1.00 12.08           H  
ATOM    680 1HE  LYS A  45     -40.867  31.022 -35.143  1.00 12.08           H  
ATOM    681 2HE  LYS A  45     -39.148  30.721 -34.809  1.00 12.08           H  
ATOM    682 1HZ  LYS A  45     -40.555  28.976 -33.945  1.00 12.08           H  
ATOM    683 2HZ  LYS A  45     -39.815  29.752 -32.702  1.00 12.08           H  
ATOM    684 3HZ  LYS A  45     -41.422  30.084 -33.047  1.00 12.08           H  
ATOM    685  N   LYS A  46     -41.809  36.738 -34.969  1.00 11.82           N  
ATOM    686  CA  LYS A  46     -43.038  36.973 -35.754  1.00 11.82           C  
ATOM    687  C   LYS A  46     -43.806  35.694 -36.134  1.00 11.82           C  
ATOM    688  O   LYS A  46     -45.007  35.589 -35.884  1.00 11.82           O  
ATOM    689  CB  LYS A  46     -42.731  37.783 -37.025  1.00 11.82           C  
ATOM    690  CG  LYS A  46     -42.273  39.215 -36.760  1.00 11.82           C  
ATOM    691  CD  LYS A  46     -41.990  39.950 -38.063  1.00 11.82           C  
ATOM    692  CE  LYS A  46     -41.516  41.376 -37.814  1.00 11.82           C  
ATOM    693  NZ  LYS A  46     -41.201  42.084 -39.088  1.00 11.82           N  
ATOM    694  H   LYS A  46     -41.811  37.037 -33.998  1.00 11.82           H  
ATOM    695  HA  LYS A  46     -43.708  37.575 -35.141  1.00 11.82           H  
ATOM    696 1HB  LYS A  46     -41.990  37.298 -37.643  1.00 11.82           H  
ATOM    697 2HB  LYS A  46     -43.641  37.848 -37.622  1.00 11.82           H  
ATOM    698 1HG  LYS A  46     -43.048  39.749 -36.205  1.00 11.82           H  
ATOM    699 2HG  LYS A  46     -41.365  39.199 -36.154  1.00 11.82           H  
ATOM    700 1HD  LYS A  46     -41.217  39.414 -38.618  1.00 11.82           H  
ATOM    701 2HD  LYS A  46     -42.894  39.978 -38.669  1.00 11.82           H  
ATOM    702 1HE  LYS A  46     -42.295  41.924 -37.288  1.00 11.82           H  
ATOM    703 2HE  LYS A  46     -40.619  41.350 -37.194  1.00 11.82           H  
ATOM    704 1HZ  LYS A  46     -40.890  43.023 -38.883  1.00 11.82           H  
ATOM    705 2HZ  LYS A  46     -40.470  41.587 -39.579  1.00 11.82           H  
ATOM    706 3HZ  LYS A  46     -42.028  42.122 -39.666  1.00 11.82           H  
ATOM    707  N   GLY A  47     -43.092  34.707 -36.673  1.00 11.74           N  
ATOM    708  CA  GLY A  47     -43.610  33.436 -37.185  1.00 11.74           C  
ATOM    709  C   GLY A  47     -44.462  32.592 -36.223  1.00 11.74           C  
ATOM    710  O   GLY A  47     -45.093  31.631 -36.657  1.00 11.74           O  
ATOM    711  H   GLY A  47     -42.106  34.901 -36.803  1.00 11.74           H  
ATOM    712 1HA  GLY A  47     -44.192  33.641 -38.084  1.00 11.74           H  
ATOM    713 2HA  GLY A  47     -42.761  32.837 -37.510  1.00 11.74           H  
ATOM    714  N   ASP A  48     -44.494  32.930 -34.934  1.00 11.93           N  
ATOM    715  CA  ASP A  48     -45.318  32.190 -33.980  1.00 11.93           C  
ATOM    716  C   ASP A  48     -46.792  32.616 -34.041  1.00 11.93           C  
ATOM    717  O   ASP A  48     -47.644  31.976 -33.429  1.00 11.93           O  
ATOM    718  CB  ASP A  48     -44.820  32.376 -32.539  1.00 11.93           C  
ATOM    719  CG  ASP A  48     -43.485  31.671 -32.201  1.00 11.93           C  
ATOM    720  OD1 ASP A  48     -43.120  30.694 -32.850  1.00 11.93           O  
ATOM    721  OD2 ASP A  48     -42.843  32.116 -31.284  1.00 11.93           O  
ATOM    722  H   ASP A  48     -43.962  33.729 -34.625  1.00 11.93           H  
ATOM    723  HA  ASP A  48     -45.265  31.132 -34.230  1.00 11.93           H  
ATOM    724 1HB  ASP A  48     -44.697  33.442 -32.346  1.00 11.93           H  
ATOM    725 2HB  ASP A  48     -45.580  32.010 -31.850  1.00 11.93           H  
ATOM    726  N   GLN A  49     -47.087  33.707 -34.765  1.00 12.47           N  
ATOM    727  CA  GLN A  49     -48.449  34.231 -34.900  1.00 12.47           C  
ATOM    728  C   GLN A  49     -49.316  33.247 -35.718  1.00 12.47           C  
ATOM    729  O   GLN A  49     -49.050  33.086 -36.907  1.00 12.47           O  
ATOM    730  CB  GLN A  49     -48.390  35.554 -35.654  1.00 12.47           C  
ATOM    731  CG  GLN A  49     -49.682  36.283 -35.777  1.00 12.47           C  
ATOM    732  CD  GLN A  49     -49.500  37.534 -36.602  1.00 12.47           C  
ATOM    733  OE1 GLN A  49     -49.275  37.433 -37.813  1.00 12.47           O  
ATOM    734  NE2 GLN A  49     -49.550  38.696 -35.966  1.00 12.47           N  
ATOM    735  H   GLN A  49     -46.331  34.201 -35.242  1.00 12.47           H  
ATOM    736  HA  GLN A  49     -48.855  34.408 -33.916  1.00 12.47           H  
ATOM    737 1HB  GLN A  49     -47.674  36.217 -35.160  1.00 12.47           H  
ATOM    738 2HB  GLN A  49     -48.008  35.373 -36.659  1.00 12.47           H  
ATOM    739 1HG  GLN A  49     -50.415  35.642 -36.273  1.00 12.47           H  
ATOM    740 2HG  GLN A  49     -50.034  36.567 -34.786  1.00 12.47           H  
ATOM    741 1HE2 GLN A  49     -49.433  39.553 -36.472  1.00 12.47           H  
ATOM    742 2HE2 GLN A  49     -49.693  38.720 -34.977  1.00 12.47           H  
ATOM    743  N   PRO A  50     -50.353  32.592 -35.146  1.00 13.12           N  
ATOM    744  CA  PRO A  50     -51.168  31.582 -35.821  1.00 13.12           C  
ATOM    745  C   PRO A  50     -51.786  32.022 -37.155  1.00 13.12           C  
ATOM    746  O   PRO A  50     -51.376  31.557 -38.219  1.00 13.12           O  
ATOM    747  CB  PRO A  50     -52.260  31.297 -34.773  1.00 13.12           C  
ATOM    748  CG  PRO A  50     -51.618  31.629 -33.451  1.00 13.12           C  
ATOM    749  CD  PRO A  50     -50.747  32.833 -33.738  1.00 13.12           C  
ATOM    750  HA  PRO A  50     -50.546  30.688 -35.973  1.00 13.12           H  
ATOM    751 1HB  PRO A  50     -53.167  31.869 -34.952  1.00 13.12           H  
ATOM    752 2HB  PRO A  50     -52.545  30.237 -34.832  1.00 13.12           H  
ATOM    753 1HG  PRO A  50     -52.385  31.825 -32.688  1.00 13.12           H  
ATOM    754 2HG  PRO A  50     -51.026  30.770 -33.093  1.00 13.12           H  
ATOM    755 1HD  PRO A  50     -51.309  33.772 -33.640  1.00 13.12           H  
ATOM    756 2HD  PRO A  50     -49.901  32.774 -33.048  1.00 13.12           H  
ATOM    757  N   ALA A  51     -52.813  32.886 -37.098  1.00 13.70           N  
ATOM    758  CA  ALA A  51     -53.429  33.407 -38.322  1.00 13.70           C  
ATOM    759  C   ALA A  51     -54.310  34.644 -38.094  1.00 13.70           C  
ATOM    760  O   ALA A  51     -54.340  35.557 -38.911  1.00 13.70           O  
ATOM    761  CB  ALA A  51     -54.276  32.330 -38.983  1.00 13.70           C  
ATOM    762  H   ALA A  51     -53.126  33.225 -36.208  1.00 13.70           H  
ATOM    763  HA  ALA A  51     -52.625  33.691 -38.997  1.00 13.70           H  
ATOM    764 1HB  ALA A  51     -54.695  32.724 -39.913  1.00 13.70           H  
ATOM    765 2HB  ALA A  51     -53.669  31.458 -39.206  1.00 13.70           H  
ATOM    766 3HB  ALA A  51     -55.086  32.046 -38.316  1.00 13.70           H  
ATOM    767  N   ARG A  52     -55.021  34.690 -36.968  1.00 14.03           N  
ATOM    768  CA  ARG A  52     -56.031  35.739 -36.734  1.00 14.03           C  
ATOM    769  C   ARG A  52     -55.510  37.172 -36.684  1.00 14.03           C  
ATOM    770  O   ARG A  52     -56.248  38.115 -36.950  1.00 14.03           O  
ATOM    771  CB  ARG A  52     -56.808  35.447 -35.461  1.00 14.03           C  
ATOM    772  CG  ARG A  52     -57.751  34.252 -35.566  1.00 14.03           C  
ATOM    773  CD  ARG A  52     -58.479  33.984 -34.292  1.00 14.03           C  
ATOM    774  NE  ARG A  52     -59.391  32.850 -34.420  1.00 14.03           N  
ATOM    775  CZ  ARG A  52     -60.093  32.308 -33.403  1.00 14.03           C  
ATOM    776  NH1 ARG A  52     -59.981  32.798 -32.188  1.00 14.03           N  
ATOM    777  NH2 ARG A  52     -60.894  31.280 -33.628  1.00 14.03           N  
ATOM    778  H   ARG A  52     -54.933  33.947 -36.293  1.00 14.03           H  
ATOM    779  HA  ARG A  52     -56.745  35.685 -37.559  1.00 14.03           H  
ATOM    780 1HB  ARG A  52     -56.112  35.257 -34.646  1.00 14.03           H  
ATOM    781 2HB  ARG A  52     -57.400  36.321 -35.188  1.00 14.03           H  
ATOM    782 1HG  ARG A  52     -58.488  34.446 -36.346  1.00 14.03           H  
ATOM    783 2HG  ARG A  52     -57.178  33.361 -35.827  1.00 14.03           H  
ATOM    784 1HD  ARG A  52     -57.764  33.761 -33.502  1.00 14.03           H  
ATOM    785 2HD  ARG A  52     -59.062  34.863 -34.018  1.00 14.03           H  
ATOM    786  HE  ARG A  52     -59.507  32.443 -35.339  1.00 14.03           H  
ATOM    787 1HH1 ARG A  52     -59.370  33.583 -32.015  1.00 14.03           H  
ATOM    788 2HH1 ARG A  52     -60.508  32.390 -31.429  1.00 14.03           H  
ATOM    789 1HH2 ARG A  52     -60.982  30.902 -34.562  1.00 14.03           H  
ATOM    790 2HH2 ARG A  52     -61.420  30.874 -32.869  1.00 14.03           H  
ATOM    791  N   LYS A  53     -54.249  37.334 -36.313  1.00 13.76           N  
ATOM    792  CA  LYS A  53     -53.638  38.651 -36.228  1.00 13.76           C  
ATOM    793  C   LYS A  53     -52.730  38.919 -37.433  1.00 13.76           C  
ATOM    794  O   LYS A  53     -51.972  39.894 -37.450  1.00 13.76           O  
ATOM    795  CB  LYS A  53     -52.873  38.778 -34.916  1.00 13.76           C  
ATOM    796  CG  LYS A  53     -53.768  38.721 -33.672  1.00 13.76           C  
ATOM    797  CD  LYS A  53     -52.965  38.883 -32.385  1.00 13.76           C  
ATOM    798  CE  LYS A  53     -53.870  38.833 -31.160  1.00 13.76           C  
ATOM    799  NZ  LYS A  53     -53.099  38.962 -29.892  1.00 13.76           N  
ATOM    800  H   LYS A  53     -53.696  36.522 -36.102  1.00 13.76           H  
ATOM    801  HA  LYS A  53     -54.426  39.403 -36.239  1.00 13.76           H  
ATOM    802 1HB  LYS A  53     -52.152  37.971 -34.840  1.00 13.76           H  
ATOM    803 2HB  LYS A  53     -52.324  39.717 -34.900  1.00 13.76           H  
ATOM    804 1HG  LYS A  53     -54.512  39.517 -33.728  1.00 13.76           H  
ATOM    805 2HG  LYS A  53     -54.291  37.765 -33.643  1.00 13.76           H  
ATOM    806 1HD  LYS A  53     -52.227  38.084 -32.314  1.00 13.76           H  
ATOM    807 2HD  LYS A  53     -52.441  39.838 -32.401  1.00 13.76           H  
ATOM    808 1HE  LYS A  53     -54.592  39.647 -31.218  1.00 13.76           H  
ATOM    809 2HE  LYS A  53     -54.407  37.885 -31.151  1.00 13.76           H  
ATOM    810 1HZ  LYS A  53     -53.733  38.925 -29.107  1.00 13.76           H  
ATOM    811 2HZ  LYS A  53     -52.433  38.204 -29.824  1.00 13.76           H  
ATOM    812 3HZ  LYS A  53     -52.606  39.843 -29.885  1.00 13.76           H  
ATOM    813  N   ARG A  54     -52.784  38.027 -38.422  1.00 13.15           N  
ATOM    814  CA  ARG A  54     -51.956  38.106 -39.617  1.00 13.15           C  
ATOM    815  C   ARG A  54     -52.658  38.889 -40.717  1.00 13.15           C  
ATOM    816  O   ARG A  54     -53.851  38.705 -40.975  1.00 13.15           O  
ATOM    817  CB  ARG A  54     -51.633  36.706 -40.105  1.00 13.15           C  
ATOM    818  CG  ARG A  54     -50.593  36.586 -41.186  1.00 13.15           C  
ATOM    819  CD  ARG A  54     -50.286  35.146 -41.420  1.00 13.15           C  
ATOM    820  NE  ARG A  54     -51.398  34.471 -42.061  1.00 13.15           N  
ATOM    821  CZ  ARG A  54     -51.687  33.173 -41.974  1.00 13.15           C  
ATOM    822  NH1 ARG A  54     -50.970  32.347 -41.234  1.00 13.15           N  
ATOM    823  NH2 ARG A  54     -52.723  32.765 -42.655  1.00 13.15           N  
ATOM    824  H   ARG A  54     -53.439  37.250 -38.373  1.00 13.15           H  
ATOM    825  HA  ARG A  54     -51.026  38.616 -39.364  1.00 13.15           H  
ATOM    826 1HB  ARG A  54     -51.315  36.091 -39.261  1.00 13.15           H  
ATOM    827 2HB  ARG A  54     -52.538  36.257 -40.511  1.00 13.15           H  
ATOM    828 1HG  ARG A  54     -50.979  37.013 -42.116  1.00 13.15           H  
ATOM    829 2HG  ARG A  54     -49.681  37.103 -40.885  1.00 13.15           H  
ATOM    830 1HD  ARG A  54     -49.414  35.054 -42.065  1.00 13.15           H  
ATOM    831 2HD  ARG A  54     -50.091  34.654 -40.465  1.00 13.15           H  
ATOM    832  HE  ARG A  54     -52.030  35.023 -42.670  1.00 13.15           H  
ATOM    833 1HH1 ARG A  54     -50.180  32.694 -40.705  1.00 13.15           H  
ATOM    834 2HH1 ARG A  54     -51.217  31.372 -41.169  1.00 13.15           H  
ATOM    835 1HH2 ARG A  54     -53.226  33.489 -43.208  1.00 13.15           H  
ATOM    836 2HH2 ARG A  54     -53.014  31.805 -42.641  1.00 13.15           H  
ATOM    837  N   LEU A  55     -51.928  39.744 -41.412  1.00 12.79           N  
ATOM    838  CA  LEU A  55     -52.548  40.525 -42.473  1.00 12.79           C  
ATOM    839  C   LEU A  55     -52.688  39.771 -43.787  1.00 12.79           C  
ATOM    840  O   LEU A  55     -51.935  40.000 -44.729  1.00 12.79           O  
ATOM    841  CB  LEU A  55     -51.761  41.803 -42.725  1.00 12.79           C  
ATOM    842  CG  LEU A  55     -51.658  42.758 -41.560  1.00 12.79           C  
ATOM    843  CD1 LEU A  55     -50.785  43.934 -41.960  1.00 12.79           C  
ATOM    844  CD2 LEU A  55     -53.053  43.212 -41.177  1.00 12.79           C  
ATOM    845  H   LEU A  55     -50.950  39.874 -41.190  1.00 12.79           H  
ATOM    846  HA  LEU A  55     -53.550  40.804 -42.143  1.00 12.79           H  
ATOM    847 1HB  LEU A  55     -50.756  41.545 -43.048  1.00 12.79           H  
ATOM    848 2HB  LEU A  55     -52.255  42.337 -43.523  1.00 12.79           H  
ATOM    849  HG  LEU A  55     -51.195  42.257 -40.711  1.00 12.79           H  
ATOM    850 1HD1 LEU A  55     -50.702  44.629 -41.124  1.00 12.79           H  
ATOM    851 2HD1 LEU A  55     -49.793  43.576 -42.233  1.00 12.79           H  
ATOM    852 3HD1 LEU A  55     -51.233  44.445 -42.812  1.00 12.79           H  
ATOM    853 1HD2 LEU A  55     -52.995  43.902 -40.335  1.00 12.79           H  
ATOM    854 2HD2 LEU A  55     -53.517  43.713 -42.028  1.00 12.79           H  
ATOM    855 3HD2 LEU A  55     -53.653  42.344 -40.895  1.00 12.79           H  
ATOM    856  N   ASP A  56     -53.607  38.819 -43.831  1.00 13.09           N  
ATOM    857  CA  ASP A  56     -53.850  38.105 -45.084  1.00 13.09           C  
ATOM    858  C   ASP A  56     -54.350  39.097 -46.138  1.00 13.09           C  
ATOM    859  O   ASP A  56     -55.159  39.971 -45.823  1.00 13.09           O  
ATOM    860  CB  ASP A  56     -54.911  36.997 -44.948  1.00 13.09           C  
ATOM    861  CG  ASP A  56     -54.496  35.685 -44.213  1.00 13.09           C  
ATOM    862  OD1 ASP A  56     -53.335  35.460 -43.929  1.00 13.09           O  
ATOM    863  OD2 ASP A  56     -55.377  34.888 -43.985  1.00 13.09           O  
ATOM    864  H   ASP A  56     -54.143  38.642 -42.980  1.00 13.09           H  
ATOM    865  HA  ASP A  56     -52.914  37.668 -45.432  1.00 13.09           H  
ATOM    866 1HB  ASP A  56     -55.774  37.409 -44.423  1.00 13.09           H  
ATOM    867 2HB  ASP A  56     -55.257  36.727 -45.949  1.00 13.09           H  
ATOM    868  N   PHE A  57     -53.923  38.927 -47.388  1.00 14.16           N  
ATOM    869  CA  PHE A  57     -54.433  39.750 -48.487  1.00 14.16           C  
ATOM    870  C   PHE A  57     -54.843  38.873 -49.662  1.00 14.16           C  
ATOM    871  O   PHE A  57     -54.283  37.797 -49.867  1.00 14.16           O  
ATOM    872  CB  PHE A  57     -53.421  40.802 -48.969  1.00 14.16           C  
ATOM    873  CG  PHE A  57     -53.034  41.857 -47.947  1.00 14.16           C  
ATOM    874  CD1 PHE A  57     -51.908  41.723 -47.161  1.00 14.16           C  
ATOM    875  CD2 PHE A  57     -53.825  42.982 -47.769  1.00 14.16           C  
ATOM    876  CE1 PHE A  57     -51.571  42.690 -46.231  1.00 14.16           C  
ATOM    877  CE2 PHE A  57     -53.494  43.947 -46.834  1.00 14.16           C  
ATOM    878  CZ  PHE A  57     -52.363  43.799 -46.065  1.00 14.16           C  
ATOM    879  H   PHE A  57     -53.240  38.209 -47.581  1.00 14.16           H  
ATOM    880  HA  PHE A  57     -55.321  40.279 -48.140  1.00 14.16           H  
ATOM    881 1HB  PHE A  57     -52.511  40.299 -49.289  1.00 14.16           H  
ATOM    882 2HB  PHE A  57     -53.827  41.313 -49.841  1.00 14.16           H  
ATOM    883  HD1 PHE A  57     -51.278  40.842 -47.280  1.00 14.16           H  
ATOM    884  HD2 PHE A  57     -54.723  43.100 -48.377  1.00 14.16           H  
ATOM    885  HE1 PHE A  57     -50.679  42.560 -45.621  1.00 14.16           H  
ATOM    886  HE2 PHE A  57     -54.131  44.822 -46.707  1.00 14.16           H  
ATOM    887  HZ  PHE A  57     -52.099  44.556 -45.328  1.00 14.16           H  
ATOM    888  N   GLY A  58     -55.808  39.346 -50.445  1.00 16.04           N  
ATOM    889  CA  GLY A  58     -56.251  38.629 -51.636  1.00 16.04           C  
ATOM    890  C   GLY A  58     -57.730  38.878 -51.903  1.00 16.04           C  
ATOM    891  O   GLY A  58     -58.330  39.772 -51.304  1.00 16.04           O  
ATOM    892  H   GLY A  58     -56.241  40.228 -50.213  1.00 16.04           H  
ATOM    893 1HA  GLY A  58     -55.660  38.950 -52.495  1.00 16.04           H  
ATOM    894 2HA  GLY A  58     -56.076  37.562 -51.506  1.00 16.04           H  
TER     895
ENDMDL

