REMARK ID 535908 DOMAINID 530769 MODEL 1 2023-07-15_00000198_2_19
MODEL     1
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  
ENDMDL

REMARK ID 535908 DOMAINID 530769 MODEL 2 2023-07-15_00000198_2_19
MODEL     2
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  
ENDMDL

REMARK ID 535908 DOMAINID 530769 MODEL 3 2023-07-15_00000198_2_19
MODEL     3
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  
ENDMDL

REMARK ID 535908 DOMAINID 530769 MODEL 4 2023-07-15_00000198_2_19
MODEL     4
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  
ENDMDL

REMARK ID 535908 DOMAINID 530769 MODEL 5 2023-07-15_00000198_2_19
MODEL     5
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  
ENDMDL

