REMARK ID 697626 MODEL 1 1VEE_chain_A_V2
PFRMAT TS
TARGET 1VEE_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.177  -0.412   4.284  1.00  2.39           N  
ATOM      2  CA  GLY A   1       1.758   0.926   4.279  1.00  2.39           C  
ATOM      3  C   GLY A   1       1.227   1.754   3.116  1.00  2.39           C  
ATOM      4  O   GLY A   1       0.017   1.827   2.898  1.00  2.39           O  
ATOM      5  H   GLY A   1       0.621  -0.703   3.493  1.00  2.39           H  
ATOM      6 1HA  GLY A   1       1.529   1.427   5.219  1.00  2.39           H  
ATOM      7 2HA  GLY A   1       2.843   0.852   4.211  1.00  2.39           H  
ATOM      8  N   SER A   2       2.143   2.373   2.375  1.00  1.95           N  
ATOM      9  CA  SER A   2       1.799   3.211   1.224  1.00  1.95           C  
ATOM     10  C   SER A   2       2.951   3.271   0.228  1.00  1.95           C  
ATOM     11  O   SER A   2       4.087   2.929   0.567  1.00  1.95           O  
ATOM     12  CB  SER A   2       1.418   4.597   1.689  1.00  1.95           C  
ATOM     13  OG  SER A   2       2.499   5.255   2.295  1.00  1.95           O  
ATOM     14  H   SER A   2       3.116   2.260   2.616  1.00  1.95           H  
ATOM     15  HA  SER A   2       0.937   2.773   0.717  1.00  1.95           H  
ATOM     16 1HB  SER A   2       1.076   5.182   0.831  1.00  1.95           H  
ATOM     17 2HB  SER A   2       0.583   4.541   2.385  1.00  1.95           H  
ATOM     18  HG  SER A   2       2.169   6.160   2.458  1.00  1.95           H  
ATOM     19  N   SER A   3       2.666   3.724  -0.992  1.00  1.54           N  
ATOM     20  CA  SER A   3       3.705   3.801  -2.025  1.00  1.54           C  
ATOM     21  C   SER A   3       3.546   4.947  -3.018  1.00  1.54           C  
ATOM     22  O   SER A   3       2.591   5.718  -2.961  1.00  1.54           O  
ATOM     23  CB  SER A   3       3.735   2.493  -2.795  1.00  1.54           C  
ATOM     24  OG  SER A   3       2.548   2.297  -3.547  1.00  1.54           O  
ATOM     25  H   SER A   3       1.693   3.967  -1.194  1.00  1.54           H  
ATOM     26  HA  SER A   3       4.664   3.931  -1.523  1.00  1.54           H  
ATOM     27 1HB  SER A   3       4.594   2.482  -3.461  1.00  1.54           H  
ATOM     28 2HB  SER A   3       3.861   1.669  -2.094  1.00  1.54           H  
ATOM     29  HG  SER A   3       2.686   1.485  -4.046  1.00  1.54           H  
ATOM     30  N   GLY A   4       4.503   5.076  -3.927  1.00  1.21           N  
ATOM     31  CA  GLY A   4       4.393   6.115  -4.931  1.00  1.21           C  
ATOM     32  C   GLY A   4       5.558   6.154  -5.905  1.00  1.21           C  
ATOM     33  O   GLY A   4       6.567   5.468  -5.727  1.00  1.21           O  
ATOM     34  H   GLY A   4       5.292   4.447  -3.935  1.00  1.21           H  
ATOM     35 1HA  GLY A   4       3.471   5.960  -5.491  1.00  1.21           H  
ATOM     36 2HA  GLY A   4       4.307   7.081  -4.435  1.00  1.21           H  
ATOM     37  N   SER A   5       5.367   6.944  -6.955  1.00  0.97           N  
ATOM     38  CA  SER A   5       6.328   7.109  -8.050  1.00  0.97           C  
ATOM     39  C   SER A   5       6.060   8.381  -8.873  1.00  0.97           C  
ATOM     40  O   SER A   5       5.437   9.333  -8.395  1.00  0.97           O  
ATOM     41  CB  SER A   5       6.337   5.857  -8.934  1.00  0.97           C  
ATOM     42  OG  SER A   5       7.396   5.885  -9.849  1.00  0.97           O  
ATOM     43  H   SER A   5       4.489   7.467  -6.954  1.00  0.97           H  
ATOM     44  HA  SER A   5       7.323   7.206  -7.613  1.00  0.97           H  
ATOM     45 1HB  SER A   5       6.427   4.973  -8.306  1.00  0.97           H  
ATOM     46 2HB  SER A   5       5.429   5.772  -9.468  1.00  0.97           H  
ATOM     47  HG  SER A   5       7.079   6.378 -10.618  1.00  0.97           H  
ATOM     48  N   SER A   6       6.579   8.394 -10.092  1.00  0.80           N  
ATOM     49  CA  SER A   6       6.391   9.498 -11.019  1.00  0.80           C  
ATOM     50  C   SER A   6       6.339   8.974 -12.450  1.00  0.80           C  
ATOM     51  O   SER A   6       6.845   7.884 -12.733  1.00  0.80           O  
ATOM     52  CB  SER A   6       7.528  10.493 -10.884  1.00  0.80           C  
ATOM     53  OG  SER A   6       8.746   9.922 -11.270  1.00  0.80           O  
ATOM     54  H   SER A   6       7.112   7.588 -10.371  1.00  0.80           H  
ATOM     55  HA  SER A   6       5.448   9.987 -10.795  1.00  0.80           H  
ATOM     56 1HB  SER A   6       7.316  11.368 -11.506  1.00  0.80           H  
ATOM     57 2HB  SER A   6       7.592  10.836  -9.852  1.00  0.80           H  
ATOM     58  HG  SER A   6       8.613   9.612 -12.170  1.00  0.80           H  
ATOM     59  N   GLY A   7       5.773   9.768 -13.354  1.00  0.70           N  
ATOM     60  CA  GLY A   7       5.737   9.400 -14.776  1.00  0.70           C  
ATOM     61  C   GLY A   7       5.054  10.448 -15.652  1.00  0.70           C  
ATOM     62  O   GLY A   7       4.653  11.503 -15.173  1.00  0.70           O  
ATOM     63  H   GLY A   7       5.332  10.625 -13.016  1.00  0.70           H  
ATOM     64 1HA  GLY A   7       6.756   9.245 -15.130  1.00  0.70           H  
ATOM     65 2HA  GLY A   7       5.218   8.448 -14.885  1.00  0.70           H  
ATOM     66  N   SER A   8       4.943  10.175 -16.946  1.00  0.64           N  
ATOM     67  CA  SER A   8       4.365  11.151 -17.870  1.00  0.64           C  
ATOM     68  C   SER A   8       2.865  11.310 -17.734  1.00  0.64           C  
ATOM     69  O   SER A   8       2.176  10.434 -17.204  1.00  0.64           O  
ATOM     70  CB  SER A   8       4.653  10.753 -19.297  1.00  0.64           C  
ATOM     71  OG  SER A   8       3.949   9.566 -19.658  1.00  0.64           O  
ATOM     72  H   SER A   8       5.278   9.290 -17.301  1.00  0.64           H  
ATOM     73  HA  SER A   8       4.831  12.121 -17.676  1.00  0.64           H  
ATOM     74 1HB  SER A   8       4.377  11.565 -19.972  1.00  0.64           H  
ATOM     75 2HB  SER A   8       5.723  10.588 -19.409  1.00  0.64           H  
ATOM     76  HG  SER A   8       4.367   9.251 -20.474  1.00  0.64           H  
ATOM     77  N   ALA A   9       2.360  12.407 -18.292  1.00  0.60           N  
ATOM     78  CA  ALA A   9       0.932  12.684 -18.337  1.00  0.60           C  
ATOM     79  C   ALA A   9       0.177  11.601 -19.084  1.00  0.60           C  
ATOM     80  O   ALA A   9      -0.929  11.228 -18.695  1.00  0.60           O  
ATOM     81  CB  ALA A   9       0.702  14.017 -19.001  1.00  0.60           C  
ATOM     82  H   ALA A   9       2.998  13.080 -18.700  1.00  0.60           H  
ATOM     83  HA  ALA A   9       0.550  12.711 -17.317  1.00  0.60           H  
ATOM     84 1HB  ALA A   9      -0.345  14.209 -19.023  1.00  0.60           H  
ATOM     85 2HB  ALA A   9       1.215  14.805 -18.447  1.00  0.60           H  
ATOM     86 3HB  ALA A   9       1.082  13.993 -20.025  1.00  0.60           H  
ATOM     87  N   LYS A  10       0.782  11.066 -20.148  1.00  0.58           N  
ATOM     88  CA  LYS A  10       0.116  10.024 -20.915  1.00  0.58           C  
ATOM     89  C   LYS A  10      -0.005   8.764 -20.079  1.00  0.58           C  
ATOM     90  O   LYS A  10      -1.047   8.090 -20.093  1.00  0.58           O  
ATOM     91  CB  LYS A  10       0.865   9.714 -22.209  1.00  0.58           C  
ATOM     92  CG  LYS A  10       0.815  10.809 -23.266  1.00  0.58           C  
ATOM     93  CD  LYS A  10       1.568  10.377 -24.527  1.00  0.58           C  
ATOM     94  CE  LYS A  10       1.525  11.445 -25.617  1.00  0.58           C  
ATOM     95  NZ  LYS A  10       2.243  11.003 -26.850  1.00  0.58           N  
ATOM     96  H   LYS A  10       1.699  11.392 -20.421  1.00  0.58           H  
ATOM     97  HA  LYS A  10      -0.892  10.351 -21.164  1.00  0.58           H  
ATOM     98 1HB  LYS A  10       1.913   9.520 -21.977  1.00  0.58           H  
ATOM     99 2HB  LYS A  10       0.458   8.805 -22.651  1.00  0.58           H  
ATOM    100 1HG  LYS A  10      -0.214  11.034 -23.523  1.00  0.58           H  
ATOM    101 2HG  LYS A  10       1.279  11.710 -22.863  1.00  0.58           H  
ATOM    102 1HD  LYS A  10       2.609  10.178 -24.272  1.00  0.58           H  
ATOM    103 2HD  LYS A  10       1.126   9.460 -24.916  1.00  0.58           H  
ATOM    104 1HE  LYS A  10       0.485  11.665 -25.868  1.00  0.58           H  
ATOM    105 2HE  LYS A  10       1.998  12.354 -25.247  1.00  0.58           H  
ATOM    106 1HZ  LYS A  10       2.196  11.731 -27.548  1.00  0.58           H  
ATOM    107 2HZ  LYS A  10       3.209  10.810 -26.629  1.00  0.58           H  
ATOM    108 3HZ  LYS A  10       1.805  10.168 -27.208  1.00  0.58           H  
ATOM    109  N   ASN A  11       1.046   8.442 -19.310  1.00  0.58           N  
ATOM    110  CA  ASN A  11       0.951   7.249 -18.483  1.00  0.58           C  
ATOM    111  C   ASN A  11      -0.120   7.451 -17.422  1.00  0.58           C  
ATOM    112  O   ASN A  11      -0.905   6.542 -17.142  1.00  0.58           O  
ATOM    113  CB  ASN A  11       2.280   6.907 -17.835  1.00  0.58           C  
ATOM    114  CG  ASN A  11       3.290   6.355 -18.807  1.00  0.58           C  
ATOM    115  OD1 ASN A  11       2.949   5.913 -19.913  1.00  0.58           O  
ATOM    116  ND2 ASN A  11       4.539   6.349 -18.404  1.00  0.58           N  
ATOM    117  H   ASN A  11       1.907   8.999 -19.313  1.00  0.58           H  
ATOM    118  HA  ASN A  11       0.640   6.412 -19.108  1.00  0.58           H  
ATOM    119 1HB  ASN A  11       2.695   7.811 -17.379  1.00  0.58           H  
ATOM    120 2HB  ASN A  11       2.120   6.184 -17.039  1.00  0.58           H  
ATOM    121 1HD2 ASN A  11       5.254   5.986 -19.001  1.00  0.58           H  
ATOM    122 2HD2 ASN A  11       4.774   6.686 -17.496  1.00  0.58           H  
ATOM    123  N   ALA A  12      -0.183   8.665 -16.861  1.00  0.58           N  
ATOM    124  CA  ALA A  12      -1.170   8.968 -15.838  1.00  0.58           C  
ATOM    125  C   ALA A  12      -2.580   8.833 -16.381  1.00  0.58           C  
ATOM    126  O   ALA A  12      -3.424   8.193 -15.765  1.00  0.58           O  
ATOM    127  CB  ALA A  12      -0.952  10.372 -15.329  1.00  0.58           C  
ATOM    128  H   ALA A  12       0.499   9.376 -17.128  1.00  0.58           H  
ATOM    129  HA  ALA A  12      -1.045   8.258 -15.022  1.00  0.58           H  
ATOM    130 1HB  ALA A  12      -1.676  10.587 -14.546  1.00  0.58           H  
ATOM    131 2HB  ALA A  12       0.056  10.441 -14.934  1.00  0.58           H  
ATOM    132 3HB  ALA A  12      -1.074  11.082 -16.139  1.00  0.58           H  
ATOM    133  N   TYR A  13      -2.817   9.354 -17.580  1.00  0.59           N  
ATOM    134  CA  TYR A  13      -4.126   9.278 -18.218  1.00  0.59           C  
ATOM    135  C   TYR A  13      -4.546   7.819 -18.351  1.00  0.59           C  
ATOM    136  O   TYR A  13      -5.662   7.432 -17.975  1.00  0.59           O  
ATOM    137  CB  TYR A  13      -4.076  10.004 -19.558  1.00  0.59           C  
ATOM    138  CG  TYR A  13      -5.346  10.008 -20.372  1.00  0.59           C  
ATOM    139  CD1 TYR A  13      -6.369  10.884 -20.060  1.00  0.59           C  
ATOM    140  CD2 TYR A  13      -5.474   9.159 -21.450  1.00  0.59           C  
ATOM    141  CE1 TYR A  13      -7.517  10.913 -20.814  1.00  0.59           C  
ATOM    142  CE2 TYR A  13      -6.623   9.180 -22.210  1.00  0.59           C  
ATOM    143  CZ  TYR A  13      -7.642  10.052 -21.897  1.00  0.59           C  
ATOM    144  OH  TYR A  13      -8.787  10.064 -22.656  1.00  0.59           O  
ATOM    145  H   TYR A  13      -2.072   9.866 -18.055  1.00  0.59           H  
ATOM    146  HA  TYR A  13      -4.856   9.776 -17.590  1.00  0.59           H  
ATOM    147 1HB  TYR A  13      -3.794  11.032 -19.374  1.00  0.59           H  
ATOM    148 2HB  TYR A  13      -3.287   9.569 -20.168  1.00  0.59           H  
ATOM    149  HD1 TYR A  13      -6.269  11.541 -19.220  1.00  0.59           H  
ATOM    150  HD2 TYR A  13      -4.664   8.470 -21.699  1.00  0.59           H  
ATOM    151  HE1 TYR A  13      -8.323  11.604 -20.560  1.00  0.59           H  
ATOM    152  HE2 TYR A  13      -6.724   8.506 -23.061  1.00  0.59           H  
ATOM    153  HH  TYR A  13      -9.413  10.687 -22.277  1.00  0.59           H  
ATOM    154  N   THR A  14      -3.632   7.003 -18.873  1.00  0.61           N  
ATOM    155  CA  THR A  14      -3.887   5.591 -19.078  1.00  0.61           C  
ATOM    156  C   THR A  14      -4.221   4.877 -17.760  1.00  0.61           C  
ATOM    157  O   THR A  14      -5.199   4.114 -17.680  1.00  0.61           O  
ATOM    158  CB  THR A  14      -2.650   4.929 -19.722  1.00  0.61           C  
ATOM    159  OG1 THR A  14      -2.393   5.533 -21.001  1.00  0.61           O  
ATOM    160  CG2 THR A  14      -2.879   3.437 -19.893  1.00  0.61           C  
ATOM    161  H   THR A  14      -2.726   7.384 -19.157  1.00  0.61           H  
ATOM    162  HA  THR A  14      -4.738   5.488 -19.750  1.00  0.61           H  
ATOM    163  HB  THR A  14      -1.784   5.084 -19.081  1.00  0.61           H  
ATOM    164  HG1 THR A  14      -2.064   6.447 -20.855  1.00  0.61           H  
ATOM    165 1HG2 THR A  14      -1.996   2.986 -20.343  1.00  0.61           H  
ATOM    166 2HG2 THR A  14      -3.061   2.984 -18.917  1.00  0.61           H  
ATOM    167 3HG2 THR A  14      -3.740   3.271 -20.538  1.00  0.61           H  
ATOM    168  N   LYS A  15      -3.420   5.134 -16.720  1.00  0.63           N  
ATOM    169  CA  LYS A  15      -3.625   4.496 -15.426  1.00  0.63           C  
ATOM    170  C   LYS A  15      -4.912   4.962 -14.749  1.00  0.63           C  
ATOM    171  O   LYS A  15      -5.597   4.158 -14.116  1.00  0.63           O  
ATOM    172  CB  LYS A  15      -2.421   4.710 -14.532  1.00  0.63           C  
ATOM    173  CG  LYS A  15      -1.184   3.938 -15.008  1.00  0.63           C  
ATOM    174  CD  LYS A  15       0.023   4.161 -14.115  1.00  0.63           C  
ATOM    175  CE  LYS A  15       1.235   3.406 -14.648  1.00  0.63           C  
ATOM    176  NZ  LYS A  15       2.426   3.576 -13.778  1.00  0.63           N  
ATOM    177  H   LYS A  15      -2.631   5.773 -16.840  1.00  0.63           H  
ATOM    178  HA  LYS A  15      -3.715   3.424 -15.594  1.00  0.63           H  
ATOM    179 1HB  LYS A  15      -2.178   5.776 -14.488  1.00  0.63           H  
ATOM    180 2HB  LYS A  15      -2.666   4.375 -13.539  1.00  0.63           H  
ATOM    181 1HG  LYS A  15      -1.414   2.874 -15.031  1.00  0.63           H  
ATOM    182 2HG  LYS A  15      -0.936   4.255 -16.020  1.00  0.63           H  
ATOM    183 1HD  LYS A  15       0.250   5.228 -14.078  1.00  0.63           H  
ATOM    184 2HD  LYS A  15      -0.196   3.818 -13.105  1.00  0.63           H  
ATOM    185 1HE  LYS A  15       0.994   2.346 -14.717  1.00  0.63           H  
ATOM    186 2HE  LYS A  15       1.470   3.781 -15.646  1.00  0.63           H  
ATOM    187 1HZ  LYS A  15       3.206   3.065 -14.167  1.00  0.63           H  
ATOM    188 2HZ  LYS A  15       2.661   4.556 -13.715  1.00  0.63           H  
ATOM    189 3HZ  LYS A  15       2.214   3.218 -12.857  1.00  0.63           H  
ATOM    190  N   LEU A  16      -5.266   6.240 -14.914  1.00  0.65           N  
ATOM    191  CA  LEU A  16      -6.503   6.786 -14.362  1.00  0.65           C  
ATOM    192  C   LEU A  16      -7.694   6.067 -14.969  1.00  0.65           C  
ATOM    193  O   LEU A  16      -8.685   5.794 -14.284  1.00  0.65           O  
ATOM    194  CB  LEU A  16      -6.581   8.282 -14.661  1.00  0.65           C  
ATOM    195  CG  LEU A  16      -5.637   9.197 -13.865  1.00  0.65           C  
ATOM    196  CD1 LEU A  16      -5.580  10.560 -14.515  1.00  0.65           C  
ATOM    197  CD2 LEU A  16      -6.184   9.344 -12.473  1.00  0.65           C  
ATOM    198  H   LEU A  16      -4.648   6.868 -15.426  1.00  0.65           H  
ATOM    199  HA  LEU A  16      -6.503   6.634 -13.287  1.00  0.65           H  
ATOM    200 1HB  LEU A  16      -6.340   8.425 -15.709  1.00  0.65           H  
ATOM    201 2HB  LEU A  16      -7.601   8.621 -14.491  1.00  0.65           H  
ATOM    202  HG  LEU A  16      -4.644   8.771 -13.819  1.00  0.65           H  
ATOM    203 1HD1 LEU A  16      -4.923  11.191 -13.943  1.00  0.65           H  
ATOM    204 2HD1 LEU A  16      -5.194  10.464 -15.511  1.00  0.65           H  
ATOM    205 3HD1 LEU A  16      -6.574  10.991 -14.551  1.00  0.65           H  
ATOM    206 1HD2 LEU A  16      -5.541   9.995 -11.897  1.00  0.65           H  
ATOM    207 2HD2 LEU A  16      -7.182   9.774 -12.520  1.00  0.65           H  
ATOM    208 3HD2 LEU A  16      -6.232   8.379 -12.007  1.00  0.65           H  
ATOM    209  N   GLY A  17      -7.588   5.753 -16.259  1.00  0.68           N  
ATOM    210  CA  GLY A  17      -8.606   4.997 -16.967  1.00  0.68           C  
ATOM    211  C   GLY A  17      -8.750   3.578 -16.405  1.00  0.68           C  
ATOM    212  O   GLY A  17      -9.858   3.121 -16.127  1.00  0.68           O  
ATOM    213  H   GLY A  17      -6.766   6.066 -16.779  1.00  0.68           H  
ATOM    214 1HA  GLY A  17      -9.559   5.518 -16.900  1.00  0.68           H  
ATOM    215 2HA  GLY A  17      -8.335   4.943 -18.020  1.00  0.68           H  
ATOM    216  N   THR A  18      -7.615   2.876 -16.284  1.00  0.69           N  
ATOM    217  CA  THR A  18      -7.566   1.481 -15.826  1.00  0.69           C  
ATOM    218  C   THR A  18      -7.908   1.224 -14.341  1.00  0.69           C  
ATOM    219  O   THR A  18      -8.612   0.265 -14.021  1.00  0.69           O  
ATOM    220  CB  THR A  18      -6.162   0.906 -16.087  1.00  0.69           C  
ATOM    221  OG1 THR A  18      -5.879   0.961 -17.492  1.00  0.69           O  
ATOM    222  CG2 THR A  18      -6.083  -0.534 -15.609  1.00  0.69           C  
ATOM    223  H   THR A  18      -6.743   3.333 -16.554  1.00  0.69           H  
ATOM    224  HA  THR A  18      -8.278   0.918 -16.425  1.00  0.69           H  
ATOM    225  HB  THR A  18      -5.424   1.507 -15.553  1.00  0.69           H  
ATOM    226  HG1 THR A  18      -5.833   1.896 -17.762  1.00  0.69           H  
ATOM    227 1HG2 THR A  18      -5.085  -0.925 -15.799  1.00  0.69           H  
ATOM    228 2HG2 THR A  18      -6.291  -0.573 -14.540  1.00  0.69           H  
ATOM    229 3HG2 THR A  18      -6.817  -1.135 -16.144  1.00  0.69           H  
ATOM    230  N   ASP A  19      -7.361   2.033 -13.433  1.00  0.70           N  
ATOM    231  CA  ASP A  19      -7.549   1.860 -11.986  1.00  0.70           C  
ATOM    232  C   ASP A  19      -8.843   2.499 -11.480  1.00  0.70           C  
ATOM    233  O   ASP A  19      -8.981   3.727 -11.407  1.00  0.70           O  
ATOM    234  CB  ASP A  19      -6.318   2.385 -11.223  1.00  0.70           C  
ATOM    235  CG  ASP A  19      -6.332   2.245  -9.618  1.00  0.70           C  
ATOM    236  OD1 ASP A  19      -7.372   1.964  -9.025  1.00  0.70           O  
ATOM    237  OD2 ASP A  19      -5.270   2.456  -9.023  1.00  0.70           O  
ATOM    238  H   ASP A  19      -6.783   2.807 -13.756  1.00  0.70           H  
ATOM    239  HA  ASP A  19      -7.614   0.790 -11.788  1.00  0.70           H  
ATOM    240 1HB  ASP A  19      -5.442   1.848 -11.586  1.00  0.70           H  
ATOM    241 2HB  ASP A  19      -6.163   3.417 -11.499  1.00  0.70           H  
ATOM    242  N   ASP A  20      -9.792   1.655 -11.083  1.00  0.70           N  
ATOM    243  CA  ASP A  20     -11.107   2.104 -10.632  1.00  0.70           C  
ATOM    244  C   ASP A  20     -11.043   3.073  -9.451  1.00  0.70           C  
ATOM    245  O   ASP A  20     -11.949   3.891  -9.281  1.00  0.70           O  
ATOM    246  CB  ASP A  20     -11.974   0.913 -10.212  1.00  0.70           C  
ATOM    247  CG  ASP A  20     -12.487   0.059 -11.373  1.00  0.70           C  
ATOM    248  OD1 ASP A  20     -12.407   0.491 -12.494  1.00  0.70           O  
ATOM    249  OD2 ASP A  20     -12.960  -1.024 -11.115  1.00  0.70           O  
ATOM    250  H   ASP A  20      -9.601   0.664 -11.138  1.00  0.70           H  
ATOM    251  HA  ASP A  20     -11.593   2.611 -11.465  1.00  0.70           H  
ATOM    252 1HB  ASP A  20     -11.399   0.275  -9.541  1.00  0.70           H  
ATOM    253 2HB  ASP A  20     -12.832   1.279  -9.645  1.00  0.70           H  
ATOM    254  N   ASN A  21      -9.999   2.970  -8.620  1.00  0.69           N  
ATOM    255  CA  ASN A  21      -9.892   3.832  -7.455  1.00  0.69           C  
ATOM    256  C   ASN A  21      -8.919   4.985  -7.674  1.00  0.69           C  
ATOM    257  O   ASN A  21      -8.559   5.695  -6.728  1.00  0.69           O  
ATOM    258  CB  ASN A  21      -9.497   3.044  -6.234  1.00  0.69           C  
ATOM    259  CG  ASN A  21     -10.579   2.083  -5.777  1.00  0.69           C  
ATOM    260  OD1 ASN A  21     -11.774   2.403  -5.808  1.00  0.69           O  
ATOM    261  ND2 ASN A  21     -10.176   0.914  -5.341  1.00  0.69           N  
ATOM    262  H   ASN A  21      -9.223   2.327  -8.820  1.00  0.69           H  
ATOM    263  HA  ASN A  21     -10.870   4.275  -7.266  1.00  0.69           H  
ATOM    264 1HB  ASN A  21      -8.579   2.487  -6.438  1.00  0.69           H  
ATOM    265 2HB  ASN A  21      -9.289   3.738  -5.434  1.00  0.69           H  
ATOM    266 1HD2 ASN A  21     -10.842   0.242  -5.019  1.00  0.69           H  
ATOM    267 2HD2 ASN A  21      -9.200   0.702  -5.325  1.00  0.69           H  
ATOM    268  N   ALA A  22      -8.478   5.194  -8.908  1.00  0.66           N  
ATOM    269  CA  ALA A  22      -7.569   6.299  -9.141  1.00  0.66           C  
ATOM    270  C   ALA A  22      -8.300   7.587  -9.424  1.00  0.66           C  
ATOM    271  O   ALA A  22      -9.320   7.608 -10.125  1.00  0.66           O  
ATOM    272  CB  ALA A  22      -6.636   6.009 -10.280  1.00  0.66           C  
ATOM    273  H   ALA A  22      -8.758   4.591  -9.679  1.00  0.66           H  
ATOM    274  HA  ALA A  22      -6.997   6.443  -8.243  1.00  0.66           H  
ATOM    275 1HB  ALA A  22      -5.971   6.843 -10.387  1.00  0.66           H  
ATOM    276 2HB  ALA A  22      -6.070   5.121 -10.053  1.00  0.66           H  
ATOM    277 3HB  ALA A  22      -7.205   5.861 -11.193  1.00  0.66           H  
ATOM    278  N   GLN A  23      -7.731   8.673  -8.923  1.00  0.64           N  
ATOM    279  CA  GLN A  23      -8.241  10.014  -9.165  1.00  0.64           C  
ATOM    280  C   GLN A  23      -7.113  10.981  -9.481  1.00  0.64           C  
ATOM    281  O   GLN A  23      -5.993  10.819  -8.985  1.00  0.64           O  
ATOM    282  CB  GLN A  23      -9.039  10.513  -7.964  1.00  0.64           C  
ATOM    283  CG  GLN A  23     -10.318   9.701  -7.686  1.00  0.64           C  
ATOM    284  CD  GLN A  23     -11.184  10.267  -6.575  1.00  0.64           C  
ATOM    285  OE1 GLN A  23     -11.439  11.470  -6.518  1.00  0.64           O  
ATOM    286  NE2 GLN A  23     -11.655   9.402  -5.690  1.00  0.64           N  
ATOM    287  H   GLN A  23      -6.907   8.541  -8.334  1.00  0.64           H  
ATOM    288  HA  GLN A  23      -8.903   9.982 -10.030  1.00  0.64           H  
ATOM    289 1HB  GLN A  23      -8.406  10.431  -7.086  1.00  0.64           H  
ATOM    290 2HB  GLN A  23      -9.304  11.565  -8.105  1.00  0.64           H  
ATOM    291 1HG  GLN A  23     -10.910   9.656  -8.601  1.00  0.64           H  
ATOM    292 2HG  GLN A  23     -10.026   8.694  -7.384  1.00  0.64           H  
ATOM    293 1HE2 GLN A  23     -12.238   9.716  -4.945  1.00  0.64           H  
ATOM    294 2HE2 GLN A  23     -11.431   8.429  -5.773  1.00  0.64           H  
ATOM    295  N   LEU A  24      -7.419  11.987 -10.294  1.00  0.62           N  
ATOM    296  CA  LEU A  24      -6.437  13.006 -10.621  1.00  0.62           C  
ATOM    297  C   LEU A  24      -6.648  14.239  -9.766  1.00  0.62           C  
ATOM    298  O   LEU A  24      -7.755  14.788  -9.726  1.00  0.62           O  
ATOM    299  CB  LEU A  24      -6.504  13.381 -12.104  1.00  0.62           C  
ATOM    300  CG  LEU A  24      -5.478  14.426 -12.565  1.00  0.62           C  
ATOM    301  CD1 LEU A  24      -4.092  13.886 -12.400  1.00  0.62           C  
ATOM    302  CD2 LEU A  24      -5.673  14.700 -13.979  1.00  0.62           C  
ATOM    303  H   LEU A  24      -8.353  12.052 -10.679  1.00  0.62           H  
ATOM    304  HA  LEU A  24      -5.441  12.616 -10.412  1.00  0.62           H  
ATOM    305 1HB  LEU A  24      -6.369  12.500 -12.684  1.00  0.62           H  
ATOM    306 2HB  LEU A  24      -7.496  13.780 -12.316  1.00  0.62           H  
ATOM    307  HG  LEU A  24      -5.574  15.348 -11.975  1.00  0.62           H  
ATOM    308 1HD1 LEU A  24      -3.389  14.625 -12.735  1.00  0.62           H  
ATOM    309 2HD1 LEU A  24      -3.928  13.677 -11.373  1.00  0.62           H  
ATOM    310 3HD1 LEU A  24      -3.968  12.985 -12.976  1.00  0.62           H  
ATOM    311 1HD2 LEU A  24      -4.915  15.403 -14.282  1.00  0.62           H  
ATOM    312 2HD2 LEU A  24      -5.556  13.781 -14.539  1.00  0.62           H  
ATOM    313 3HD2 LEU A  24      -6.668  15.112 -14.140  1.00  0.62           H  
ATOM    314  N   LEU A  25      -5.599  14.617  -9.061  1.00  0.61           N  
ATOM    315  CA  LEU A  25      -5.560  15.777  -8.202  1.00  0.61           C  
ATOM    316  C   LEU A  25      -4.769  16.904  -8.856  1.00  0.61           C  
ATOM    317  O   LEU A  25      -3.577  16.755  -9.134  1.00  0.61           O  
ATOM    318  CB  LEU A  25      -4.886  15.411  -6.878  1.00  0.61           C  
ATOM    319  CG  LEU A  25      -4.677  16.538  -5.909  1.00  0.61           C  
ATOM    320  CD1 LEU A  25      -6.016  17.049  -5.457  1.00  0.61           C  
ATOM    321  CD2 LEU A  25      -3.800  16.058  -4.746  1.00  0.61           C  
ATOM    322  H   LEU A  25      -4.748  14.074  -9.148  1.00  0.61           H  
ATOM    323  HA  LEU A  25      -6.577  16.118  -8.020  1.00  0.61           H  
ATOM    324 1HB  LEU A  25      -5.492  14.656  -6.380  1.00  0.61           H  
ATOM    325 2HB  LEU A  25      -3.920  14.973  -7.099  1.00  0.61           H  
ATOM    326  HG  LEU A  25      -4.179  17.356  -6.417  1.00  0.61           H  
ATOM    327 1HD1 LEU A  25      -5.869  17.862  -4.797  1.00  0.61           H  
ATOM    328 2HD1 LEU A  25      -6.574  17.383  -6.312  1.00  0.61           H  
ATOM    329 3HD1 LEU A  25      -6.561  16.264  -4.953  1.00  0.61           H  
ATOM    330 1HD2 LEU A  25      -3.635  16.880  -4.063  1.00  0.61           H  
ATOM    331 2HD2 LEU A  25      -4.295  15.244  -4.227  1.00  0.61           H  
ATOM    332 3HD2 LEU A  25      -2.846  15.717  -5.127  1.00  0.61           H  
ATOM    333  N   ASP A  26      -5.435  18.017  -9.074  1.00  0.63           N  
ATOM    334  CA  ASP A  26      -4.839  19.211  -9.638  1.00  0.63           C  
ATOM    335  C   ASP A  26      -4.453  20.117  -8.466  1.00  0.63           C  
ATOM    336  O   ASP A  26      -5.306  20.432  -7.627  1.00  0.63           O  
ATOM    337  CB  ASP A  26      -5.803  19.918 -10.596  1.00  0.63           C  
ATOM    338  CG  ASP A  26      -6.078  19.202 -11.905  1.00  0.63           C  
ATOM    339  OD1 ASP A  26      -5.197  18.578 -12.404  1.00  0.63           O  
ATOM    340  OD2 ASP A  26      -7.168  19.311 -12.419  1.00  0.63           O  
ATOM    341  H   ASP A  26      -6.415  18.042  -8.806  1.00  0.63           H  
ATOM    342  HA  ASP A  26      -3.934  18.942 -10.183  1.00  0.63           H  
ATOM    343 1HB  ASP A  26      -6.751  20.105 -10.091  1.00  0.63           H  
ATOM    344 2HB  ASP A  26      -5.349  20.858 -10.855  1.00  0.63           H  
ATOM    345  N   ILE A  27      -3.173  20.491  -8.375  1.00  0.66           N  
ATOM    346  CA  ILE A  27      -2.710  21.293  -7.239  1.00  0.66           C  
ATOM    347  C   ILE A  27      -2.354  22.744  -7.574  1.00  0.66           C  
ATOM    348  O   ILE A  27      -1.844  23.486  -6.723  1.00  0.66           O  
ATOM    349  CB  ILE A  27      -1.524  20.612  -6.527  1.00  0.66           C  
ATOM    350  CG1 ILE A  27      -0.309  20.460  -7.451  1.00  0.66           C  
ATOM    351  CG2 ILE A  27      -1.971  19.265  -6.000  1.00  0.66           C  
ATOM    352  CD1 ILE A  27       0.969  20.030  -6.732  1.00  0.66           C  
ATOM    353  H   ILE A  27      -2.514  20.192  -9.096  1.00  0.66           H  
ATOM    354  HA  ILE A  27      -3.517  21.326  -6.531  1.00  0.66           H  
ATOM    355  HB  ILE A  27      -1.217  21.228  -5.692  1.00  0.66           H  
ATOM    356 1HG1 ILE A  27      -0.535  19.720  -8.208  1.00  0.66           H  
ATOM    357 2HG1 ILE A  27      -0.123  21.417  -7.944  1.00  0.66           H  
ATOM    358 1HG2 ILE A  27      -1.155  18.797  -5.473  1.00  0.66           H  
ATOM    359 2HG2 ILE A  27      -2.816  19.404  -5.323  1.00  0.66           H  
ATOM    360 3HG2 ILE A  27      -2.274  18.642  -6.836  1.00  0.66           H  
ATOM    361 1HD1 ILE A  27       1.781  19.947  -7.448  1.00  0.66           H  
ATOM    362 2HD1 ILE A  27       1.231  20.772  -5.978  1.00  0.66           H  
ATOM    363 3HD1 ILE A  27       0.809  19.072  -6.261  1.00  0.66           H  
ATOM    364  N   ARG A  28      -2.698  23.151  -8.794  1.00  0.72           N  
ATOM    365  CA  ARG A  28      -2.458  24.495  -9.318  1.00  0.72           C  
ATOM    366  C   ARG A  28      -3.247  25.546  -8.548  1.00  0.72           C  
ATOM    367  O   ARG A  28      -4.302  25.259  -8.011  1.00  0.72           O  
ATOM    368  CB  ARG A  28      -2.862  24.568 -10.785  1.00  0.72           C  
ATOM    369  CG  ARG A  28      -2.016  23.747 -11.699  1.00  0.72           C  
ATOM    370  CD  ARG A  28      -2.257  24.010 -13.147  1.00  0.72           C  
ATOM    371  NE  ARG A  28      -3.565  23.614 -13.569  1.00  0.72           N  
ATOM    372  CZ  ARG A  28      -3.880  22.361 -13.883  1.00  0.72           C  
ATOM    373  NH1 ARG A  28      -2.985  21.430 -13.762  1.00  0.72           N  
ATOM    374  NH2 ARG A  28      -5.066  22.074 -14.305  1.00  0.72           N  
ATOM    375  H   ARG A  28      -3.131  22.470  -9.399  1.00  0.72           H  
ATOM    376  HA  ARG A  28      -1.392  24.715  -9.234  1.00  0.72           H  
ATOM    377 1HB  ARG A  28      -3.893  24.248 -10.901  1.00  0.72           H  
ATOM    378 2HB  ARG A  28      -2.803  25.593 -11.117  1.00  0.72           H  
ATOM    379 1HG  ARG A  28      -0.975  23.956 -11.491  1.00  0.72           H  
ATOM    380 2HG  ARG A  28      -2.218  22.691 -11.511  1.00  0.72           H  
ATOM    381 1HD  ARG A  28      -2.150  25.079 -13.341  1.00  0.72           H  
ATOM    382 2HD  ARG A  28      -1.526  23.457 -13.740  1.00  0.72           H  
ATOM    383  HE  ARG A  28      -4.280  24.325 -13.671  1.00  0.72           H  
ATOM    384 1HH1 ARG A  28      -2.062  21.668 -13.427  1.00  0.72           H  
ATOM    385 2HH1 ARG A  28      -3.216  20.475 -14.005  1.00  0.72           H  
ATOM    386 1HH2 ARG A  28      -5.755  22.825 -14.444  1.00  0.72           H  
ATOM    387 2HH2 ARG A  28      -5.302  21.122 -14.534  1.00  0.72           H  
ATOM    388  N   ALA A  29      -2.743  26.766  -8.469  1.00  0.80           N  
ATOM    389  CA  ALA A  29      -3.489  27.828  -7.792  1.00  0.80           C  
ATOM    390  C   ALA A  29      -4.763  28.175  -8.538  1.00  0.80           C  
ATOM    391  O   ALA A  29      -4.810  28.073  -9.763  1.00  0.80           O  
ATOM    392  CB  ALA A  29      -2.645  29.077  -7.649  1.00  0.80           C  
ATOM    393  H   ALA A  29      -1.851  26.982  -8.912  1.00  0.80           H  
ATOM    394  HA  ALA A  29      -3.768  27.472  -6.809  1.00  0.80           H  
ATOM    395 1HB  ALA A  29      -3.213  29.842  -7.124  1.00  0.80           H  
ATOM    396 2HB  ALA A  29      -1.744  28.843  -7.085  1.00  0.80           H  
ATOM    397 3HB  ALA A  29      -2.368  29.443  -8.642  1.00  0.80           H  
ATOM    398  N   THR A  30      -5.762  28.688  -7.821  1.00  0.89           N  
ATOM    399  CA  THR A  30      -6.999  29.164  -8.450  1.00  0.89           C  
ATOM    400  C   THR A  30      -6.674  30.138  -9.584  1.00  0.89           C  
ATOM    401  O   THR A  30      -7.275  30.100 -10.662  1.00  0.89           O  
ATOM    402  CB  THR A  30      -7.914  29.843  -7.429  1.00  0.89           C  
ATOM    403  OG1 THR A  30      -8.265  28.905  -6.401  1.00  0.89           O  
ATOM    404  CG2 THR A  30      -9.159  30.339  -8.120  1.00  0.89           C  
ATOM    405  H   THR A  30      -5.672  28.736  -6.816  1.00  0.89           H  
ATOM    406  HA  THR A  30      -7.539  28.325  -8.868  1.00  0.89           H  
ATOM    407  HB  THR A  30      -7.396  30.687  -6.977  1.00  0.89           H  
ATOM    408  HG1 THR A  30      -8.873  29.322  -5.781  1.00  0.89           H  
ATOM    409 1HG2 THR A  30      -9.808  30.826  -7.396  1.00  0.89           H  
ATOM    410 2HG2 THR A  30      -8.871  31.050  -8.890  1.00  0.89           H  
ATOM    411 3HG2 THR A  30      -9.685  29.502  -8.576  1.00  0.89           H  
ATOM    412  N   ALA A  31      -5.699  31.004  -9.333  1.00  0.98           N  
ATOM    413  CA  ALA A  31      -5.246  31.996 -10.295  1.00  0.98           C  
ATOM    414  C   ALA A  31      -4.761  31.350 -11.598  1.00  0.98           C  
ATOM    415  O   ALA A  31      -4.841  31.965 -12.664  1.00  0.98           O  
ATOM    416  CB  ALA A  31      -4.124  32.817  -9.693  1.00  0.98           C  
ATOM    417  H   ALA A  31      -5.253  30.968  -8.429  1.00  0.98           H  
ATOM    418  HA  ALA A  31      -6.089  32.646 -10.532  1.00  0.98           H  
ATOM    419 1HB  ALA A  31      -3.806  33.575 -10.409  1.00  0.98           H  
ATOM    420 2HB  ALA A  31      -4.471  33.300  -8.781  1.00  0.98           H  
ATOM    421 3HB  ALA A  31      -3.283  32.161  -9.463  1.00  0.98           H  
ATOM    422  N   ASP A  32      -4.227  30.126 -11.526  1.00  1.04           N  
ATOM    423  CA  ASP A  32      -3.737  29.474 -12.723  1.00  1.04           C  
ATOM    424  C   ASP A  32      -4.877  28.724 -13.379  1.00  1.04           C  
ATOM    425  O   ASP A  32      -5.012  28.755 -14.599  1.00  1.04           O  
ATOM    426  CB  ASP A  32      -2.657  28.450 -12.399  1.00  1.04           C  
ATOM    427  CG  ASP A  32      -1.375  28.991 -11.804  1.00  1.04           C  
ATOM    428  OD1 ASP A  32      -0.741  29.844 -12.405  1.00  1.04           O  
ATOM    429  OD2 ASP A  32      -0.975  28.476 -10.777  1.00  1.04           O  
ATOM    430  H   ASP A  32      -4.212  29.613 -10.654  1.00  1.04           H  
ATOM    431  HA  ASP A  32      -3.354  30.222 -13.416  1.00  1.04           H  
ATOM    432 1HB  ASP A  32      -3.075  27.748 -11.689  1.00  1.04           H  
ATOM    433 2HB  ASP A  32      -2.414  27.888 -13.302  1.00  1.04           H  
ATOM    434  N   PHE A  33      -5.759  28.124 -12.574  1.00  1.06           N  
ATOM    435  CA  PHE A  33      -6.852  27.339 -13.147  1.00  1.06           C  
ATOM    436  C   PHE A  33      -7.720  28.213 -14.030  1.00  1.06           C  
ATOM    437  O   PHE A  33      -8.080  27.834 -15.142  1.00  1.06           O  
ATOM    438  CB  PHE A  33      -7.755  26.744 -12.066  1.00  1.06           C  
ATOM    439  CG  PHE A  33      -7.314  25.495 -11.394  1.00  1.06           C  
ATOM    440  CD1 PHE A  33      -7.010  25.494 -10.057  1.00  1.06           C  
ATOM    441  CD2 PHE A  33      -7.268  24.303 -12.077  1.00  1.06           C  
ATOM    442  CE1 PHE A  33      -6.675  24.357  -9.409  1.00  1.06           C  
ATOM    443  CE2 PHE A  33      -6.925  23.153 -11.423  1.00  1.06           C  
ATOM    444  CZ  PHE A  33      -6.629  23.196 -10.067  1.00  1.06           C  
ATOM    445  H   PHE A  33      -5.623  28.169 -11.562  1.00  1.06           H  
ATOM    446  HA  PHE A  33      -6.430  26.533 -13.750  1.00  1.06           H  
ATOM    447 1HB  PHE A  33      -7.899  27.497 -11.290  1.00  1.06           H  
ATOM    448 2HB  PHE A  33      -8.735  26.555 -12.499  1.00  1.06           H  
ATOM    449  HD1 PHE A  33      -7.048  26.404  -9.509  1.00  1.06           H  
ATOM    450  HD2 PHE A  33      -7.520  24.277 -13.141  1.00  1.06           H  
ATOM    451  HE1 PHE A  33      -6.450  24.387  -8.346  1.00  1.06           H  
ATOM    452  HE2 PHE A  33      -6.902  22.210 -11.970  1.00  1.06           H  
ATOM    453  HZ  PHE A  33      -6.367  22.311  -9.515  1.00  1.06           H  
ATOM    454  N   ARG A  34      -7.951  29.439 -13.586  1.00  1.02           N  
ATOM    455  CA  ARG A  34      -8.752  30.404 -14.325  1.00  1.02           C  
ATOM    456  C   ARG A  34      -8.151  30.813 -15.679  1.00  1.02           C  
ATOM    457  O   ARG A  34      -8.860  31.348 -16.532  1.00  1.02           O  
ATOM    458  CB  ARG A  34      -8.972  31.633 -13.468  1.00  1.02           C  
ATOM    459  CG  ARG A  34      -9.920  31.405 -12.296  1.00  1.02           C  
ATOM    460  CD  ARG A  34     -10.027  32.591 -11.422  1.00  1.02           C  
ATOM    461  NE  ARG A  34     -10.977  32.372 -10.342  1.00  1.02           N  
ATOM    462  CZ  ARG A  34     -11.136  33.181  -9.278  1.00  1.02           C  
ATOM    463  NH1 ARG A  34     -10.397  34.258  -9.154  1.00  1.02           N  
ATOM    464  NH2 ARG A  34     -12.036  32.887  -8.356  1.00  1.02           N  
ATOM    465  H   ARG A  34      -7.602  29.698 -12.660  1.00  1.02           H  
ATOM    466  HA  ARG A  34      -9.724  29.951 -14.514  1.00  1.02           H  
ATOM    467 1HB  ARG A  34      -8.011  31.958 -13.056  1.00  1.02           H  
ATOM    468 2HB  ARG A  34      -9.364  32.444 -14.077  1.00  1.02           H  
ATOM    469 1HG  ARG A  34     -10.913  31.169 -12.675  1.00  1.02           H  
ATOM    470 2HG  ARG A  34      -9.556  30.571 -11.696  1.00  1.02           H  
ATOM    471 1HD  ARG A  34      -9.050  32.798 -10.982  1.00  1.02           H  
ATOM    472 2HD  ARG A  34     -10.358  33.450 -12.002  1.00  1.02           H  
ATOM    473  HE  ARG A  34     -11.565  31.551 -10.398  1.00  1.02           H  
ATOM    474 1HH1 ARG A  34      -9.707  34.481  -9.858  1.00  1.02           H  
ATOM    475 2HH1 ARG A  34     -10.517  34.862  -8.355  1.00  1.02           H  
ATOM    476 1HH2 ARG A  34     -12.605  32.057  -8.452  1.00  1.02           H  
ATOM    477 2HH2 ARG A  34     -12.156  33.492  -7.558  1.00  1.02           H  
ATOM    478  N   GLN A  35      -6.843  30.619 -15.859  1.00  0.94           N  
ATOM    479  CA  GLN A  35      -6.157  31.002 -17.087  1.00  0.94           C  
ATOM    480  C   GLN A  35      -5.786  29.787 -17.938  1.00  0.94           C  
ATOM    481  O   GLN A  35      -5.645  29.891 -19.159  1.00  0.94           O  
ATOM    482  CB  GLN A  35      -4.878  31.772 -16.748  1.00  0.94           C  
ATOM    483  CG  GLN A  35      -5.110  33.081 -16.021  1.00  0.94           C  
ATOM    484  CD  GLN A  35      -3.812  33.822 -15.709  1.00  0.94           C  
ATOM    485  OE1 GLN A  35      -3.164  34.396 -16.595  1.00  0.94           O  
ATOM    486  NE2 GLN A  35      -3.423  33.792 -14.443  1.00  0.94           N  
ATOM    487  H   GLN A  35      -6.300  30.153 -15.140  1.00  0.94           H  
ATOM    488  HA  GLN A  35      -6.819  31.638 -17.672  1.00  0.94           H  
ATOM    489 1HB  GLN A  35      -4.248  31.146 -16.107  1.00  0.94           H  
ATOM    490 2HB  GLN A  35      -4.321  31.975 -17.659  1.00  0.94           H  
ATOM    491 1HG  GLN A  35      -5.738  33.722 -16.636  1.00  0.94           H  
ATOM    492 2HG  GLN A  35      -5.610  32.864 -15.073  1.00  0.94           H  
ATOM    493 1HE2 GLN A  35      -2.580  34.242 -14.158  1.00  0.94           H  
ATOM    494 2HE2 GLN A  35      -3.986  33.275 -13.762  1.00  0.94           H  
ATOM    495  N   VAL A  36      -5.623  28.642 -17.281  1.00  0.86           N  
ATOM    496  CA  VAL A  36      -5.153  27.415 -17.906  1.00  0.86           C  
ATOM    497  C   VAL A  36      -6.244  26.350 -18.125  1.00  0.86           C  
ATOM    498  O   VAL A  36      -6.239  25.678 -19.161  1.00  0.86           O  
ATOM    499  CB  VAL A  36      -4.036  26.809 -17.050  1.00  0.86           C  
ATOM    500  CG1 VAL A  36      -3.580  25.513 -17.645  1.00  0.86           C  
ATOM    501  CG2 VAL A  36      -2.900  27.795 -16.905  1.00  0.86           C  
ATOM    502  H   VAL A  36      -5.762  28.638 -16.276  1.00  0.86           H  
ATOM    503  HA  VAL A  36      -4.734  27.677 -18.877  1.00  0.86           H  
ATOM    504  HB  VAL A  36      -4.443  26.585 -16.061  1.00  0.86           H  
ATOM    505 1HG1 VAL A  36      -2.811  25.060 -17.015  1.00  0.86           H  
ATOM    506 2HG1 VAL A  36      -4.426  24.885 -17.709  1.00  0.86           H  
ATOM    507 3HG1 VAL A  36      -3.174  25.689 -18.641  1.00  0.86           H  
ATOM    508 1HG2 VAL A  36      -2.135  27.361 -16.271  1.00  0.86           H  
ATOM    509 2HG2 VAL A  36      -2.477  28.019 -17.886  1.00  0.86           H  
ATOM    510 3HG2 VAL A  36      -3.261  28.712 -16.449  1.00  0.86           H  
ATOM    511  N   GLY A  37      -7.128  26.143 -17.139  1.00  0.78           N  
ATOM    512  CA  GLY A  37      -8.127  25.077 -17.203  1.00  0.78           C  
ATOM    513  C   GLY A  37      -7.668  23.807 -16.486  1.00  0.78           C  
ATOM    514  O   GLY A  37      -6.828  23.867 -15.573  1.00  0.78           O  
ATOM    515  H   GLY A  37      -7.152  26.751 -16.330  1.00  0.78           H  
ATOM    516 1HA  GLY A  37      -9.062  25.430 -16.765  1.00  0.78           H  
ATOM    517 2HA  GLY A  37      -8.336  24.847 -18.241  1.00  0.78           H  
ATOM    518  N   SER A  38      -8.256  22.671 -16.876  1.00  0.72           N  
ATOM    519  CA  SER A  38      -7.967  21.392 -16.218  1.00  0.72           C  
ATOM    520  C   SER A  38      -8.185  20.209 -17.180  1.00  0.72           C  
ATOM    521  O   SER A  38      -8.913  20.362 -18.150  1.00  0.72           O  
ATOM    522  CB  SER A  38      -8.835  21.264 -14.980  1.00  0.72           C  
ATOM    523  OG  SER A  38     -10.181  21.147 -15.332  1.00  0.72           O  
ATOM    524  H   SER A  38      -8.914  22.728 -17.658  1.00  0.72           H  
ATOM    525  HA  SER A  38      -6.939  21.422 -15.923  1.00  0.72           H  
ATOM    526 1HB  SER A  38      -8.541  20.413 -14.382  1.00  0.72           H  
ATOM    527 2HB  SER A  38      -8.699  22.146 -14.356  1.00  0.72           H  
ATOM    528  HG  SER A  38     -10.238  20.332 -15.847  1.00  0.72           H  
ATOM    529  N   PRO A  39      -7.575  19.025 -16.956  1.00  0.69           N  
ATOM    530  CA  PRO A  39      -7.698  17.825 -17.774  1.00  0.69           C  
ATOM    531  C   PRO A  39      -9.129  17.370 -17.938  1.00  0.69           C  
ATOM    532  O   PRO A  39      -9.894  17.331 -16.968  1.00  0.69           O  
ATOM    533  CB  PRO A  39      -6.918  16.805 -16.954  1.00  0.69           C  
ATOM    534  CG  PRO A  39      -5.960  17.589 -16.176  1.00  0.69           C  
ATOM    535  CD  PRO A  39      -6.670  18.839 -15.812  1.00  0.69           C  
ATOM    536  HA  PRO A  39      -7.230  17.980 -18.753  1.00  0.69           H  
ATOM    537 1HB  PRO A  39      -7.584  16.257 -16.313  1.00  0.69           H  
ATOM    538 2HB  PRO A  39      -6.461  16.096 -17.606  1.00  0.69           H  
ATOM    539 1HG  PRO A  39      -5.708  17.087 -15.280  1.00  0.69           H  
ATOM    540 2HG  PRO A  39      -5.041  17.706 -16.716  1.00  0.69           H  
ATOM    541 1HD  PRO A  39      -7.225  18.674 -14.877  1.00  0.69           H  
ATOM    542 2HD  PRO A  39      -5.923  19.605 -15.715  1.00  0.69           H  
ATOM    543  N   ASN A  40      -9.494  16.930 -19.140  1.00  0.69           N  
ATOM    544  CA  ASN A  40     -10.874  16.499 -19.320  1.00  0.69           C  
ATOM    545  C   ASN A  40     -11.037  15.041 -18.989  1.00  0.69           C  
ATOM    546  O   ASN A  40     -11.261  14.187 -19.857  1.00  0.69           O  
ATOM    547  CB  ASN A  40     -11.419  16.753 -20.694  1.00  0.69           C  
ATOM    548  CG  ASN A  40     -12.900  16.569 -20.670  1.00  0.69           C  
ATOM    549  OD1 ASN A  40     -13.451  16.003 -19.700  1.00  0.69           O  
ATOM    550  ND2 ASN A  40     -13.572  17.038 -21.698  1.00  0.69           N  
ATOM    551  H   ASN A  40      -8.824  16.919 -19.908  1.00  0.69           H  
ATOM    552  HA  ASN A  40     -11.496  17.050 -18.617  1.00  0.69           H  
ATOM    553 1HB  ASN A  40     -11.161  17.739 -21.054  1.00  0.69           H  
ATOM    554 2HB  ASN A  40     -11.015  16.047 -21.373  1.00  0.69           H  
ATOM    555 1HD2 ASN A  40     -14.568  16.947 -21.730  1.00  0.69           H  
ATOM    556 2HD2 ASN A  40     -13.089  17.492 -22.448  1.00  0.69           H  
ATOM    557  N   ILE A  41     -11.007  14.790 -17.703  1.00  0.71           N  
ATOM    558  CA  ILE A  41     -11.089  13.469 -17.122  1.00  0.71           C  
ATOM    559  C   ILE A  41     -12.455  12.821 -17.363  1.00  0.71           C  
ATOM    560  O   ILE A  41     -12.632  11.621 -17.122  1.00  0.71           O  
ATOM    561  CB  ILE A  41     -10.757  13.506 -15.638  1.00  0.71           C  
ATOM    562  CG1 ILE A  41      -9.354  14.028 -15.448  1.00  0.71           C  
ATOM    563  CG2 ILE A  41     -10.832  12.160 -15.099  1.00  0.71           C  
ATOM    564  CD1 ILE A  41      -8.295  13.206 -16.177  1.00  0.71           C  
ATOM    565  H   ILE A  41     -10.846  15.596 -17.099  1.00  0.71           H  
ATOM    566  HA  ILE A  41     -10.340  12.842 -17.605  1.00  0.71           H  
ATOM    567  HB  ILE A  41     -11.460  14.158 -15.118  1.00  0.71           H  
ATOM    568 1HG1 ILE A  41      -9.333  15.041 -15.809  1.00  0.71           H  
ATOM    569 2HG1 ILE A  41      -9.117  14.037 -14.382  1.00  0.71           H  
ATOM    570 1HG2 ILE A  41     -10.607  12.173 -14.032  1.00  0.71           H  
ATOM    571 2HG2 ILE A  41     -11.815  11.805 -15.269  1.00  0.71           H  
ATOM    572 3HG2 ILE A  41     -10.134  11.525 -15.608  1.00  0.71           H  
ATOM    573 1HD1 ILE A  41      -7.325  13.637 -16.015  1.00  0.71           H  
ATOM    574 2HD1 ILE A  41      -8.304  12.188 -15.802  1.00  0.71           H  
ATOM    575 3HD1 ILE A  41      -8.507  13.202 -17.245  1.00  0.71           H  
ATOM    576  N   LYS A  42     -13.448  13.601 -17.839  1.00  0.73           N  
ATOM    577  CA  LYS A  42     -14.769  13.032 -18.085  1.00  0.73           C  
ATOM    578  C   LYS A  42     -14.650  11.939 -19.142  1.00  0.73           C  
ATOM    579  O   LYS A  42     -15.439  10.994 -19.162  1.00  0.73           O  
ATOM    580  CB  LYS A  42     -15.771  14.098 -18.538  1.00  0.73           C  
ATOM    581  CG  LYS A  42     -16.111  15.123 -17.457  1.00  0.73           C  
ATOM    582  CD  LYS A  42     -17.089  16.174 -17.968  1.00  0.73           C  
ATOM    583  CE  LYS A  42     -17.411  17.205 -16.893  1.00  0.73           C  
ATOM    584  NZ  LYS A  42     -18.350  18.251 -17.390  1.00  0.73           N  
ATOM    585  H   LYS A  42     -13.278  14.574 -18.101  1.00  0.73           H  
ATOM    586  HA  LYS A  42     -15.134  12.580 -17.162  1.00  0.73           H  
ATOM    587 1HB  LYS A  42     -15.408  14.605 -19.416  1.00  0.73           H  
ATOM    588 2HB  LYS A  42     -16.701  13.608 -18.819  1.00  0.73           H  
ATOM    589 1HG  LYS A  42     -16.536  14.613 -16.590  1.00  0.73           H  
ATOM    590 2HG  LYS A  42     -15.191  15.619 -17.147  1.00  0.73           H  
ATOM    591 1HD  LYS A  42     -16.649  16.684 -18.828  1.00  0.73           H  
ATOM    592 2HD  LYS A  42     -18.012  15.690 -18.285  1.00  0.73           H  
ATOM    593 1HE  LYS A  42     -17.862  16.701 -16.038  1.00  0.73           H  
ATOM    594 2HE  LYS A  42     -16.485  17.685 -16.572  1.00  0.73           H  
ATOM    595 1HZ  LYS A  42     -18.539  18.914 -16.652  1.00  0.73           H  
ATOM    596 2HZ  LYS A  42     -17.935  18.731 -18.175  1.00  0.73           H  
ATOM    597 3HZ  LYS A  42     -19.215  17.817 -17.680  1.00  0.73           H  
ATOM    598  N   GLY A  43     -13.619  12.022 -19.997  1.00  0.76           N  
ATOM    599  CA  GLY A  43     -13.391  11.017 -21.030  1.00  0.76           C  
ATOM    600  C   GLY A  43     -13.067   9.641 -20.426  1.00  0.76           C  
ATOM    601  O   GLY A  43     -13.143   8.621 -21.112  1.00  0.76           O  
ATOM    602  H   GLY A  43     -12.966  12.806 -19.926  1.00  0.76           H  
ATOM    603 1HA  GLY A  43     -14.275  10.942 -21.663  1.00  0.76           H  
ATOM    604 2HA  GLY A  43     -12.567  11.338 -21.665  1.00  0.76           H  
ATOM    605  N   LEU A  44     -12.681   9.623 -19.144  1.00  0.76           N  
ATOM    606  CA  LEU A  44     -12.362   8.416 -18.407  1.00  0.76           C  
ATOM    607  C   LEU A  44     -13.518   8.029 -17.470  1.00  0.76           C  
ATOM    608  O   LEU A  44     -13.400   7.084 -16.688  1.00  0.76           O  
ATOM    609  CB  LEU A  44     -11.090   8.642 -17.577  1.00  0.76           C  
ATOM    610  CG  LEU A  44      -9.796   9.025 -18.372  1.00  0.76           C  
ATOM    611  CD1 LEU A  44      -8.658   9.258 -17.397  1.00  0.76           C  
ATOM    612  CD2 LEU A  44      -9.440   7.921 -19.341  1.00  0.76           C  
ATOM    613  H   LEU A  44     -12.639  10.493 -18.623  1.00  0.76           H  
ATOM    614  HA  LEU A  44     -12.197   7.605 -19.114  1.00  0.76           H  
ATOM    615 1HB  LEU A  44     -11.287   9.441 -16.865  1.00  0.76           H  
ATOM    616 2HB  LEU A  44     -10.879   7.735 -17.013  1.00  0.76           H  
ATOM    617  HG  LEU A  44      -9.965   9.954 -18.921  1.00  0.76           H  
ATOM    618 1HD1 LEU A  44      -7.753   9.525 -17.933  1.00  0.76           H  
ATOM    619 2HD1 LEU A  44      -8.912  10.042 -16.716  1.00  0.76           H  
ATOM    620 3HD1 LEU A  44      -8.489   8.347 -16.851  1.00  0.76           H  
ATOM    621 1HD2 LEU A  44      -8.539   8.187 -19.884  1.00  0.76           H  
ATOM    622 2HD2 LEU A  44      -9.267   7.013 -18.802  1.00  0.76           H  
ATOM    623 3HD2 LEU A  44     -10.260   7.775 -20.045  1.00  0.76           H  
ATOM    624  N   GLY A  45     -14.621   8.794 -17.517  1.00  0.76           N  
ATOM    625  CA  GLY A  45     -15.769   8.588 -16.634  1.00  0.76           C  
ATOM    626  C   GLY A  45     -15.541   9.138 -15.218  1.00  0.76           C  
ATOM    627  O   GLY A  45     -16.243   8.753 -14.280  1.00  0.76           O  
ATOM    628  H   GLY A  45     -14.696   9.544 -18.198  1.00  0.76           H  
ATOM    629 1HA  GLY A  45     -16.639   9.078 -17.074  1.00  0.76           H  
ATOM    630 2HA  GLY A  45     -15.996   7.525 -16.581  1.00  0.76           H  
ATOM    631  N   LYS A  46     -14.544  10.010 -15.056  1.00  0.74           N  
ATOM    632  CA  LYS A  46     -14.163  10.546 -13.751  1.00  0.74           C  
ATOM    633  C   LYS A  46     -14.041  12.076 -13.757  1.00  0.74           C  
ATOM    634  O   LYS A  46     -14.110  12.705 -14.808  1.00  0.74           O  
ATOM    635  CB  LYS A  46     -12.852   9.881 -13.314  1.00  0.74           C  
ATOM    636  CG  LYS A  46     -12.940   8.389 -13.100  1.00  0.74           C  
ATOM    637  CD  LYS A  46     -11.595   7.842 -12.726  1.00  0.74           C  
ATOM    638  CE  LYS A  46     -11.636   6.355 -12.458  1.00  0.74           C  
ATOM    639  NZ  LYS A  46     -10.317   5.883 -12.079  1.00  0.74           N  
ATOM    640  H   LYS A  46     -14.011  10.323 -15.867  1.00  0.74           H  
ATOM    641  HA  LYS A  46     -14.937  10.284 -13.031  1.00  0.74           H  
ATOM    642 1HB  LYS A  46     -12.117   9.987 -14.083  1.00  0.74           H  
ATOM    643 2HB  LYS A  46     -12.466  10.354 -12.411  1.00  0.74           H  
ATOM    644 1HG  LYS A  46     -13.663   8.164 -12.315  1.00  0.74           H  
ATOM    645 2HG  LYS A  46     -13.258   7.899 -14.020  1.00  0.74           H  
ATOM    646 1HD  LYS A  46     -10.883   8.022 -13.538  1.00  0.74           H  
ATOM    647 2HD  LYS A  46     -11.227   8.342 -11.828  1.00  0.74           H  
ATOM    648 1HE  LYS A  46     -12.324   6.158 -11.637  1.00  0.74           H  
ATOM    649 2HE  LYS A  46     -11.969   5.815 -13.344  1.00  0.74           H  
ATOM    650 1HZ  LYS A  46     -10.311   4.883 -11.875  1.00  0.74           H  
ATOM    651 2HZ  LYS A  46      -9.644   6.035 -12.832  1.00  0.74           H  
ATOM    652 3HZ  LYS A  46     -10.037   6.420 -11.249  1.00  0.74           H  
ATOM    653  N   LYS A  47     -13.894  12.684 -12.585  1.00  0.72           N  
ATOM    654  CA  LYS A  47     -13.675  14.131 -12.517  1.00  0.72           C  
ATOM    655  C   LYS A  47     -12.360  14.439 -11.809  1.00  0.72           C  
ATOM    656  O   LYS A  47     -11.927  13.668 -10.956  1.00  0.72           O  
ATOM    657  CB  LYS A  47     -14.826  14.820 -11.782  1.00  0.72           C  
ATOM    658  CG  LYS A  47     -16.182  14.716 -12.484  1.00  0.72           C  
ATOM    659  CD  LYS A  47     -17.260  15.472 -11.717  1.00  0.72           C  
ATOM    660  CE  LYS A  47     -18.615  15.363 -12.404  1.00  0.72           C  
ATOM    661  NZ  LYS A  47     -19.675  16.098 -11.658  1.00  0.72           N  
ATOM    662  H   LYS A  47     -13.891  12.140 -11.735  1.00  0.72           H  
ATOM    663  HA  LYS A  47     -13.610  14.530 -13.530  1.00  0.72           H  
ATOM    664 1HB  LYS A  47     -14.929  14.389 -10.787  1.00  0.72           H  
ATOM    665 2HB  LYS A  47     -14.588  15.878 -11.652  1.00  0.72           H  
ATOM    666 1HG  LYS A  47     -16.100  15.127 -13.494  1.00  0.72           H  
ATOM    667 2HG  LYS A  47     -16.473  13.669 -12.564  1.00  0.72           H  
ATOM    668 1HD  LYS A  47     -17.341  15.066 -10.708  1.00  0.72           H  
ATOM    669 2HD  LYS A  47     -16.984  16.524 -11.644  1.00  0.72           H  
ATOM    670 1HE  LYS A  47     -18.539  15.774 -13.409  1.00  0.72           H  
ATOM    671 2HE  LYS A  47     -18.897  14.312 -12.472  1.00  0.72           H  
ATOM    672 1HZ  LYS A  47     -20.556  16.002 -12.142  1.00  0.72           H  
ATOM    673 2HZ  LYS A  47     -19.759  15.715 -10.727  1.00  0.72           H  
ATOM    674 3HZ  LYS A  47     -19.429  17.075 -11.598  1.00  0.72           H  
ATOM    675  N   ALA A  48     -11.722  15.560 -12.155  1.00  0.70           N  
ATOM    676  CA  ALA A  48     -10.514  15.988 -11.439  1.00  0.70           C  
ATOM    677  C   ALA A  48     -10.900  16.611 -10.100  1.00  0.70           C  
ATOM    678  O   ALA A  48     -11.976  17.202  -9.971  1.00  0.70           O  
ATOM    679  CB  ALA A  48      -9.696  16.987 -12.254  1.00  0.70           C  
ATOM    680  H   ALA A  48     -12.094  16.140 -12.895  1.00  0.70           H  
ATOM    681  HA  ALA A  48      -9.899  15.109 -11.242  1.00  0.70           H  
ATOM    682 1HB  ALA A  48      -8.798  17.268 -11.689  1.00  0.70           H  
ATOM    683 2HB  ALA A  48      -9.396  16.538 -13.202  1.00  0.70           H  
ATOM    684 3HB  ALA A  48     -10.286  17.878 -12.451  1.00  0.70           H  
ATOM    685  N   VAL A  49      -9.996  16.527  -9.132  1.00  0.69           N  
ATOM    686  CA  VAL A  49     -10.183  17.153  -7.827  1.00  0.69           C  
ATOM    687  C   VAL A  49      -9.215  18.321  -7.680  1.00  0.69           C  
ATOM    688  O   VAL A  49      -8.046  18.194  -8.028  1.00  0.69           O  
ATOM    689  CB  VAL A  49      -9.959  16.123  -6.701  1.00  0.69           C  
ATOM    690  CG1 VAL A  49     -10.100  16.783  -5.335  1.00  0.69           C  
ATOM    691  CG2 VAL A  49     -10.960  14.987  -6.864  1.00  0.69           C  
ATOM    692  H   VAL A  49      -9.146  15.994  -9.310  1.00  0.69           H  
ATOM    693  HA  VAL A  49     -11.204  17.529  -7.759  1.00  0.69           H  
ATOM    694  HB  VAL A  49      -8.950  15.727  -6.775  1.00  0.69           H  
ATOM    695 1HG1 VAL A  49      -9.943  16.052  -4.555  1.00  0.69           H  
ATOM    696 2HG1 VAL A  49      -9.368  17.582  -5.230  1.00  0.69           H  
ATOM    697 3HG1 VAL A  49     -11.103  17.193  -5.240  1.00  0.69           H  
ATOM    698 1HG2 VAL A  49     -10.814  14.244  -6.087  1.00  0.69           H  
ATOM    699 2HG2 VAL A  49     -11.971  15.383  -6.793  1.00  0.69           H  
ATOM    700 3HG2 VAL A  49     -10.825  14.514  -7.840  1.00  0.69           H  
ATOM    701  N   SER A  50      -9.709  19.474  -7.229  1.00  0.68           N  
ATOM    702  CA  SER A  50      -8.860  20.662  -7.065  1.00  0.68           C  
ATOM    703  C   SER A  50      -8.536  21.026  -5.613  1.00  0.68           C  
ATOM    704  O   SER A  50      -9.437  21.376  -4.843  1.00  0.68           O  
ATOM    705  CB  SER A  50      -9.534  21.851  -7.724  1.00  0.68           C  
ATOM    706  OG  SER A  50      -8.849  23.036  -7.452  1.00  0.68           O  
ATOM    707  H   SER A  50     -10.687  19.524  -6.982  1.00  0.68           H  
ATOM    708  HA  SER A  50      -7.914  20.476  -7.576  1.00  0.68           H  
ATOM    709 1HB  SER A  50      -9.566  21.690  -8.803  1.00  0.68           H  
ATOM    710 2HB  SER A  50     -10.560  21.931  -7.372  1.00  0.68           H  
ATOM    711  HG  SER A  50      -7.936  22.884  -7.714  1.00  0.68           H  
ATOM    712  N   THR A  51      -7.253  20.919  -5.247  1.00  0.68           N  
ATOM    713  CA  THR A  51      -6.792  21.272  -3.897  1.00  0.68           C  
ATOM    714  C   THR A  51      -5.533  22.107  -4.055  1.00  0.68           C  
ATOM    715  O   THR A  51      -4.520  21.589  -4.500  1.00  0.68           O  
ATOM    716  CB  THR A  51      -6.424  20.040  -3.062  1.00  0.68           C  
ATOM    717  OG1 THR A  51      -7.519  19.142  -3.021  1.00  0.68           O  
ATOM    718  CG2 THR A  51      -6.124  20.467  -1.626  1.00  0.68           C  
ATOM    719  H   THR A  51      -6.575  20.626  -5.954  1.00  0.68           H  
ATOM    720  HA  THR A  51      -7.550  21.866  -3.389  1.00  0.68           H  
ATOM    721  HB  THR A  51      -5.547  19.562  -3.474  1.00  0.68           H  
ATOM    722  HG1 THR A  51      -7.653  18.768  -3.893  1.00  0.68           H  
ATOM    723 1HG2 THR A  51      -5.861  19.599  -1.023  1.00  0.68           H  
ATOM    724 2HG2 THR A  51      -5.306  21.170  -1.627  1.00  0.68           H  
ATOM    725 3HG2 THR A  51      -7.002  20.946  -1.204  1.00  0.68           H  
ATOM    726  N   VAL A  52      -5.526  23.363  -3.646  1.00  0.69           N  
ATOM    727  CA  VAL A  52      -4.322  24.138  -3.949  1.00  0.69           C  
ATOM    728  C   VAL A  52      -3.185  23.893  -2.974  1.00  0.69           C  
ATOM    729  O   VAL A  52      -3.365  24.015  -1.758  1.00  0.69           O  
ATOM    730  CB  VAL A  52      -4.613  25.647  -3.949  1.00  0.69           C  
ATOM    731  CG1 VAL A  52      -3.298  26.406  -4.218  1.00  0.69           C  
ATOM    732  CG2 VAL A  52      -5.685  25.968  -4.989  1.00  0.69           C  
ATOM    733  H   VAL A  52      -6.341  23.783  -3.222  1.00  0.69           H  
ATOM    734  HA  VAL A  52      -3.980  23.861  -4.951  1.00  0.69           H  
ATOM    735  HB  VAL A  52      -4.968  25.951  -2.966  1.00  0.69           H  
ATOM    736 1HG1 VAL A  52      -3.479  27.477  -4.210  1.00  0.69           H  
ATOM    737 2HG1 VAL A  52      -2.569  26.169  -3.453  1.00  0.69           H  
ATOM    738 3HG1 VAL A  52      -2.901  26.105  -5.189  1.00  0.69           H  
ATOM    739 1HG2 VAL A  52      -5.893  27.036  -4.988  1.00  0.69           H  
ATOM    740 2HG2 VAL A  52      -5.344  25.673  -5.957  1.00  0.69           H  
ATOM    741 3HG2 VAL A  52      -6.598  25.421  -4.752  1.00  0.69           H  
ATOM    742  N   TYR A  53      -2.013  23.544  -3.505  1.00  0.71           N  
ATOM    743  CA  TYR A  53      -0.854  23.353  -2.646  1.00  0.71           C  
ATOM    744  C   TYR A  53      -0.067  24.654  -2.587  1.00  0.71           C  
ATOM    745  O   TYR A  53       0.380  25.160  -3.613  1.00  0.71           O  
ATOM    746  CB  TYR A  53       0.012  22.201  -3.132  1.00  0.71           C  
ATOM    747  CG  TYR A  53       1.209  21.940  -2.309  1.00  0.71           C  
ATOM    748  CD1 TYR A  53       1.050  21.452  -1.037  1.00  0.71           C  
ATOM    749  CD2 TYR A  53       2.471  22.134  -2.831  1.00  0.71           C  
ATOM    750  CE1 TYR A  53       2.122  21.167  -0.265  1.00  0.71           C  
ATOM    751  CE2 TYR A  53       3.564  21.842  -2.058  1.00  0.71           C  
ATOM    752  CZ  TYR A  53       3.382  21.361  -0.773  1.00  0.71           C  
ATOM    753  OH  TYR A  53       4.450  21.083  -0.004  1.00  0.71           O  
ATOM    754  H   TYR A  53      -1.931  23.440  -4.522  1.00  0.71           H  
ATOM    755  HA  TYR A  53      -1.195  23.125  -1.637  1.00  0.71           H  
ATOM    756 1HB  TYR A  53      -0.566  21.294  -3.184  1.00  0.71           H  
ATOM    757 2HB  TYR A  53       0.347  22.419  -4.145  1.00  0.71           H  
ATOM    758  HD1 TYR A  53       0.068  21.304  -0.652  1.00  0.71           H  
ATOM    759  HD2 TYR A  53       2.597  22.509  -3.849  1.00  0.71           H  
ATOM    760  HE1 TYR A  53       1.978  20.788   0.744  1.00  0.71           H  
ATOM    761  HE2 TYR A  53       4.568  21.988  -2.454  1.00  0.71           H  
ATOM    762  HH  TYR A  53       5.244  21.301  -0.489  1.00  0.71           H  
ATOM    763  N   ASN A  54       0.103  25.197  -1.386  1.00  0.74           N  
ATOM    764  CA  ASN A  54       0.807  26.468  -1.217  1.00  0.74           C  
ATOM    765  C   ASN A  54       2.186  26.331  -0.563  1.00  0.74           C  
ATOM    766  O   ASN A  54       2.716  27.291   0.001  1.00  0.74           O  
ATOM    767  CB  ASN A  54      -0.044  27.457  -0.438  1.00  0.74           C  
ATOM    768  CG  ASN A  54      -1.276  27.970  -1.200  1.00  0.74           C  
ATOM    769  OD1 ASN A  54      -1.151  28.798  -2.110  1.00  0.74           O  
ATOM    770  ND2 ASN A  54      -2.445  27.510  -0.821  1.00  0.74           N  
ATOM    771  H   ASN A  54      -0.292  24.733  -0.579  1.00  0.74           H  
ATOM    772  HA  ASN A  54       0.975  26.893  -2.208  1.00  0.74           H  
ATOM    773 1HB  ASN A  54      -0.383  26.983   0.486  1.00  0.74           H  
ATOM    774 2HB  ASN A  54       0.571  28.311  -0.155  1.00  0.74           H  
ATOM    775 1HD2 ASN A  54      -3.284  27.844  -1.257  1.00  0.74           H  
ATOM    776 2HD2 ASN A  54      -2.506  26.843  -0.082  1.00  0.74           H  
ATOM    777  N   GLY A  55       2.752  25.131  -0.569  1.00  0.76           N  
ATOM    778  CA  GLY A  55       4.106  24.913  -0.042  1.00  0.76           C  
ATOM    779  C   GLY A  55       4.207  24.862   1.484  1.00  0.76           C  
ATOM    780  O   GLY A  55       4.603  23.849   2.073  1.00  0.76           O  
ATOM    781  H   GLY A  55       2.261  24.362  -1.005  1.00  0.76           H  
ATOM    782 1HA  GLY A  55       4.507  23.992  -0.456  1.00  0.76           H  
ATOM    783 2HA  GLY A  55       4.751  25.709  -0.408  1.00  0.76           H  
ATOM    784  N   GLU A  56       3.890  25.984   2.121  1.00  0.77           N  
ATOM    785  CA  GLU A  56       3.956  26.096   3.576  1.00  0.77           C  
ATOM    786  C   GLU A  56       2.790  25.403   4.276  1.00  0.77           C  
ATOM    787  O   GLU A  56       2.965  24.738   5.301  1.00  0.77           O  
ATOM    788  CB  GLU A  56       3.994  27.569   3.989  1.00  0.77           C  
ATOM    789  CG  GLU A  56       5.273  28.301   3.589  1.00  0.77           C  
ATOM    790  CD  GLU A  56       5.273  29.760   3.982  1.00  0.77           C  
ATOM    791  OE1 GLU A  56       4.267  30.231   4.458  1.00  0.77           O  
ATOM    792  OE2 GLU A  56       6.284  30.401   3.806  1.00  0.77           O  
ATOM    793  H   GLU A  56       3.584  26.767   1.546  1.00  0.77           H  
ATOM    794  HA  GLU A  56       4.878  25.622   3.912  1.00  0.77           H  
ATOM    795 1HB  GLU A  56       3.152  28.093   3.533  1.00  0.77           H  
ATOM    796 2HB  GLU A  56       3.883  27.648   5.070  1.00  0.77           H  
ATOM    797 1HG  GLU A  56       6.122  27.808   4.059  1.00  0.77           H  
ATOM    798 2HG  GLU A  56       5.394  28.220   2.508  1.00  0.77           H  
ATOM    799  N   ASP A  57       1.592  25.510   3.703  1.00  0.76           N  
ATOM    800  CA  ASP A  57       0.398  24.961   4.348  1.00  0.76           C  
ATOM    801  C   ASP A  57       0.262  23.466   4.102  1.00  0.76           C  
ATOM    802  O   ASP A  57      -0.703  23.009   3.484  1.00  0.76           O  
ATOM    803  CB  ASP A  57      -0.855  25.679   3.816  1.00  0.76           C  
ATOM    804  CG  ASP A  57      -2.145  25.392   4.605  1.00  0.76           C  
ATOM    805  OD1 ASP A  57      -2.051  24.934   5.724  1.00  0.76           O  
ATOM    806  OD2 ASP A  57      -3.225  25.621   4.071  1.00  0.76           O  
ATOM    807  H   ASP A  57       1.512  26.023   2.839  1.00  0.76           H  
ATOM    808  HA  ASP A  57       0.476  25.128   5.423  1.00  0.76           H  
ATOM    809 1HB  ASP A  57      -0.679  26.757   3.826  1.00  0.76           H  
ATOM    810 2HB  ASP A  57      -1.015  25.389   2.778  1.00  0.76           H  
ATOM    811  N   LYS A  58       1.193  22.696   4.647  1.00  0.75           N  
ATOM    812  CA  LYS A  58       1.179  21.264   4.417  1.00  0.75           C  
ATOM    813  C   LYS A  58       0.029  20.589   5.182  1.00  0.75           C  
ATOM    814  O   LYS A  58      -0.753  19.888   4.540  1.00  0.75           O  
ATOM    815  CB  LYS A  58       2.559  20.637   4.689  1.00  0.75           C  
ATOM    816  CG  LYS A  58       3.630  20.968   3.667  1.00  0.75           C  
ATOM    817  CD  LYS A  58       4.937  20.275   4.038  1.00  0.75           C  
ATOM    818  CE  LYS A  58       6.059  20.527   3.028  1.00  0.75           C  
ATOM    819  NZ  LYS A  58       6.467  21.969   2.983  1.00  0.75           N  
ATOM    820  H   LYS A  58       1.944  23.156   5.161  1.00  0.75           H  
ATOM    821  HA  LYS A  58       0.986  21.103   3.355  1.00  0.75           H  
ATOM    822 1HB  LYS A  58       2.992  21.017   5.580  1.00  0.75           H  
ATOM    823 2HB  LYS A  58       2.473  19.553   4.779  1.00  0.75           H  
ATOM    824 1HG  LYS A  58       3.318  20.652   2.679  1.00  0.75           H  
ATOM    825 2HG  LYS A  58       3.787  22.047   3.652  1.00  0.75           H  
ATOM    826 1HD  LYS A  58       5.262  20.638   5.012  1.00  0.75           H  
ATOM    827 2HD  LYS A  58       4.763  19.207   4.112  1.00  0.75           H  
ATOM    828 1HE  LYS A  58       6.920  19.928   3.318  1.00  0.75           H  
ATOM    829 2HE  LYS A  58       5.740  20.221   2.043  1.00  0.75           H  
ATOM    830 1HZ  LYS A  58       7.215  22.090   2.324  1.00  0.75           H  
ATOM    831 2HZ  LYS A  58       5.671  22.566   2.686  1.00  0.75           H  
ATOM    832 3HZ  LYS A  58       6.776  22.263   3.893  1.00  0.75           H  
ATOM    833  N   PRO A  59      -0.113  20.724   6.532  1.00  0.73           N  
ATOM    834  CA  PRO A  59      -1.218  20.158   7.291  1.00  0.73           C  
ATOM    835  C   PRO A  59      -2.573  20.556   6.719  1.00  0.73           C  
ATOM    836  O   PRO A  59      -3.506  19.751   6.697  1.00  0.73           O  
ATOM    837  CB  PRO A  59      -1.029  20.797   8.673  1.00  0.73           C  
ATOM    838  CG  PRO A  59       0.438  21.044   8.774  1.00  0.73           C  
ATOM    839  CD  PRO A  59       0.844  21.483   7.386  1.00  0.73           C  
ATOM    840  HA  PRO A  59      -1.112  19.064   7.332  1.00  0.73           H  
ATOM    841 1HB  PRO A  59      -1.624  21.720   8.743  1.00  0.73           H  
ATOM    842 2HB  PRO A  59      -1.403  20.116   9.453  1.00  0.73           H  
ATOM    843 1HG  PRO A  59       0.641  21.810   9.538  1.00  0.73           H  
ATOM    844 2HG  PRO A  59       0.955  20.128   9.097  1.00  0.73           H  
ATOM    845 1HD  PRO A  59       0.713  22.571   7.274  1.00  0.73           H  
ATOM    846 2HD  PRO A  59       1.851  21.170   7.278  1.00  0.73           H  
ATOM    847  N   GLY A  60      -2.674  21.796   6.220  1.00  0.70           N  
ATOM    848  CA  GLY A  60      -3.910  22.293   5.640  1.00  0.70           C  
ATOM    849  C   GLY A  60      -4.240  21.510   4.403  1.00  0.70           C  
ATOM    850  O   GLY A  60      -5.317  20.926   4.287  1.00  0.70           O  
ATOM    851  H   GLY A  60      -1.889  22.438   6.245  1.00  0.70           H  
ATOM    852 1HA  GLY A  60      -4.718  22.203   6.365  1.00  0.70           H  
ATOM    853 2HA  GLY A  60      -3.811  23.346   5.396  1.00  0.70           H  
ATOM    854  N   PHE A  61      -3.284  21.467   3.486  1.00  0.68           N  
ATOM    855  CA  PHE A  61      -3.437  20.768   2.233  1.00  0.68           C  
ATOM    856  C   PHE A  61      -3.842  19.323   2.466  1.00  0.68           C  
ATOM    857  O   PHE A  61      -4.802  18.831   1.866  1.00  0.68           O  
ATOM    858  CB  PHE A  61      -2.120  20.841   1.475  1.00  0.68           C  
ATOM    859  CG  PHE A  61      -2.093  20.082   0.229  1.00  0.68           C  
ATOM    860  CD1 PHE A  61      -2.659  20.574  -0.926  1.00  0.68           C  
ATOM    861  CD2 PHE A  61      -1.477  18.872   0.203  1.00  0.68           C  
ATOM    862  CE1 PHE A  61      -2.611  19.851  -2.087  1.00  0.68           C  
ATOM    863  CE2 PHE A  61      -1.423  18.161  -0.924  1.00  0.68           C  
ATOM    864  CZ  PHE A  61      -1.995  18.648  -2.090  1.00  0.68           C  
ATOM    865  H   PHE A  61      -2.407  21.968   3.649  1.00  0.68           H  
ATOM    866  HA  PHE A  61      -4.211  21.260   1.648  1.00  0.68           H  
ATOM    867 1HB  PHE A  61      -1.894  21.883   1.247  1.00  0.68           H  
ATOM    868 2HB  PHE A  61      -1.319  20.474   2.111  1.00  0.68           H  
ATOM    869  HD1 PHE A  61      -3.145  21.549  -0.905  1.00  0.68           H  
ATOM    870  HD2 PHE A  61      -1.027  18.485   1.115  1.00  0.68           H  
ATOM    871  HE1 PHE A  61      -3.062  20.243  -2.999  1.00  0.68           H  
ATOM    872  HE2 PHE A  61      -0.937  17.199  -0.900  1.00  0.68           H  
ATOM    873  HZ  PHE A  61      -1.957  18.073  -3.001  1.00  0.68           H  
ATOM    874  N   LEU A  62      -3.121  18.641   3.343  1.00  0.66           N  
ATOM    875  CA  LEU A  62      -3.408  17.247   3.606  1.00  0.66           C  
ATOM    876  C   LEU A  62      -4.799  17.047   4.228  1.00  0.66           C  
ATOM    877  O   LEU A  62      -5.509  16.090   3.881  1.00  0.66           O  
ATOM    878  CB  LEU A  62      -2.293  16.700   4.477  1.00  0.66           C  
ATOM    879  CG  LEU A  62      -0.925  16.614   3.731  1.00  0.66           C  
ATOM    880  CD1 LEU A  62       0.176  16.245   4.704  1.00  0.66           C  
ATOM    881  CD2 LEU A  62      -1.045  15.596   2.590  1.00  0.66           C  
ATOM    882  H   LEU A  62      -2.346  19.100   3.827  1.00  0.66           H  
ATOM    883  HA  LEU A  62      -3.386  16.718   2.655  1.00  0.66           H  
ATOM    884 1HB  LEU A  62      -2.166  17.365   5.335  1.00  0.66           H  
ATOM    885 2HB  LEU A  62      -2.561  15.720   4.833  1.00  0.66           H  
ATOM    886  HG  LEU A  62      -0.679  17.589   3.314  1.00  0.66           H  
ATOM    887 1HD1 LEU A  62       1.127  16.198   4.182  1.00  0.66           H  
ATOM    888 2HD1 LEU A  62       0.229  17.003   5.486  1.00  0.66           H  
ATOM    889 3HD1 LEU A  62      -0.036  15.286   5.150  1.00  0.66           H  
ATOM    890 1HD2 LEU A  62      -0.117  15.535   2.046  1.00  0.66           H  
ATOM    891 2HD2 LEU A  62      -1.288  14.620   2.993  1.00  0.66           H  
ATOM    892 3HD2 LEU A  62      -1.830  15.915   1.918  1.00  0.66           H  
ATOM    893  N   LYS A  63      -5.216  17.952   5.128  1.00  0.66           N  
ATOM    894  CA  LYS A  63      -6.553  17.860   5.707  1.00  0.66           C  
ATOM    895  C   LYS A  63      -7.602  18.018   4.617  1.00  0.66           C  
ATOM    896  O   LYS A  63      -8.573  17.261   4.563  1.00  0.66           O  
ATOM    897  CB  LYS A  63      -6.773  18.912   6.795  1.00  0.66           C  
ATOM    898  CG  LYS A  63      -8.151  18.841   7.467  1.00  0.66           C  
ATOM    899  CD  LYS A  63      -8.273  19.859   8.594  1.00  0.66           C  
ATOM    900  CE  LYS A  63      -9.650  19.814   9.246  1.00  0.66           C  
ATOM    901  NZ  LYS A  63      -9.765  20.794  10.363  1.00  0.66           N  
ATOM    902  H   LYS A  63      -4.607  18.715   5.427  1.00  0.66           H  
ATOM    903  HA  LYS A  63      -6.672  16.872   6.151  1.00  0.66           H  
ATOM    904 1HB  LYS A  63      -6.006  18.805   7.562  1.00  0.66           H  
ATOM    905 2HB  LYS A  63      -6.656  19.907   6.360  1.00  0.66           H  
ATOM    906 1HG  LYS A  63      -8.919  19.041   6.720  1.00  0.66           H  
ATOM    907 2HG  LYS A  63      -8.311  17.842   7.868  1.00  0.66           H  
ATOM    908 1HD  LYS A  63      -7.512  19.657   9.349  1.00  0.66           H  
ATOM    909 2HD  LYS A  63      -8.101  20.858   8.191  1.00  0.66           H  
ATOM    910 1HE  LYS A  63     -10.406  20.043   8.499  1.00  0.66           H  
ATOM    911 2HE  LYS A  63      -9.830  18.811   9.633  1.00  0.66           H  
ATOM    912 1HZ  LYS A  63     -10.688  20.737  10.771  1.00  0.66           H  
ATOM    913 2HZ  LYS A  63      -9.072  20.582  11.069  1.00  0.66           H  
ATOM    914 3HZ  LYS A  63      -9.610  21.728  10.011  1.00  0.66           H  
ATOM    915  N   LYS A  64      -7.392  18.993   3.730  1.00  0.66           N  
ATOM    916  CA  LYS A  64      -8.335  19.281   2.659  1.00  0.66           C  
ATOM    917  C   LYS A  64      -8.461  18.054   1.763  1.00  0.66           C  
ATOM    918  O   LYS A  64      -9.568  17.662   1.385  1.00  0.66           O  
ATOM    919  CB  LYS A  64      -7.826  20.497   1.883  1.00  0.66           C  
ATOM    920  CG  LYS A  64      -7.899  21.810   2.673  1.00  0.66           C  
ATOM    921  CD  LYS A  64      -7.174  22.945   1.946  1.00  0.66           C  
ATOM    922  CE  LYS A  64      -7.029  24.169   2.860  1.00  0.66           C  
ATOM    923  NZ  LYS A  64      -6.175  25.241   2.251  1.00  0.66           N  
ATOM    924  H   LYS A  64      -6.560  19.579   3.826  1.00  0.66           H  
ATOM    925  HA  LYS A  64      -9.308  19.501   3.090  1.00  0.66           H  
ATOM    926 1HB  LYS A  64      -6.790  20.339   1.598  1.00  0.66           H  
ATOM    927 2HB  LYS A  64      -8.402  20.613   0.970  1.00  0.66           H  
ATOM    928 1HG  LYS A  64      -8.946  22.089   2.783  1.00  0.66           H  
ATOM    929 2HG  LYS A  64      -7.489  21.677   3.662  1.00  0.66           H  
ATOM    930 1HD  LYS A  64      -6.182  22.608   1.651  1.00  0.66           H  
ATOM    931 2HD  LYS A  64      -7.726  23.225   1.051  1.00  0.66           H  
ATOM    932 1HE  LYS A  64      -8.014  24.578   3.075  1.00  0.66           H  
ATOM    933 2HE  LYS A  64      -6.566  23.847   3.797  1.00  0.66           H  
ATOM    934 1HZ  LYS A  64      -6.090  26.018   2.898  1.00  0.66           H  
ATOM    935 2HZ  LYS A  64      -5.245  24.863   2.062  1.00  0.66           H  
ATOM    936 3HZ  LYS A  64      -6.583  25.563   1.391  1.00  0.66           H  
ATOM    937  N   LEU A  65      -7.342  17.381   1.487  1.00  0.67           N  
ATOM    938  CA  LEU A  65      -7.427  16.184   0.670  1.00  0.67           C  
ATOM    939  C   LEU A  65      -8.205  15.085   1.377  1.00  0.67           C  
ATOM    940  O   LEU A  65      -9.020  14.395   0.765  1.00  0.67           O  
ATOM    941  CB  LEU A  65      -6.045  15.649   0.337  1.00  0.67           C  
ATOM    942  CG  LEU A  65      -5.233  16.460  -0.564  1.00  0.67           C  
ATOM    943  CD1 LEU A  65      -3.946  15.833  -0.671  1.00  0.67           C  
ATOM    944  CD2 LEU A  65      -5.861  16.539  -1.856  1.00  0.67           C  
ATOM    945  H   LEU A  65      -6.437  17.734   1.805  1.00  0.67           H  
ATOM    946  HA  LEU A  65      -7.941  16.436  -0.256  1.00  0.67           H  
ATOM    947 1HB  LEU A  65      -5.487  15.534   1.267  1.00  0.67           H  
ATOM    948 2HB  LEU A  65      -6.155  14.676  -0.119  1.00  0.67           H  
ATOM    949  HG  LEU A  65      -5.112  17.460  -0.162  1.00  0.67           H  
ATOM    950 1HD1 LEU A  65      -3.340  16.385  -1.336  1.00  0.67           H  
ATOM    951 2HD1 LEU A  65      -3.495  15.795   0.308  1.00  0.67           H  
ATOM    952 3HD1 LEU A  65      -4.075  14.824  -1.061  1.00  0.67           H  
ATOM    953 1HD2 LEU A  65      -5.247  17.141  -2.501  1.00  0.67           H  
ATOM    954 2HD2 LEU A  65      -5.940  15.539  -2.247  1.00  0.67           H  
ATOM    955 3HD2 LEU A  65      -6.845  16.994  -1.763  1.00  0.67           H  
ATOM    956  N   SER A  66      -7.996  14.944   2.682  1.00  0.69           N  
ATOM    957  CA  SER A  66      -8.691  13.912   3.431  1.00  0.69           C  
ATOM    958  C   SER A  66     -10.197  14.157   3.385  1.00  0.69           C  
ATOM    959  O   SER A  66     -10.983  13.215   3.315  1.00  0.69           O  
ATOM    960  CB  SER A  66      -8.195  13.878   4.858  1.00  0.69           C  
ATOM    961  OG  SER A  66      -6.840  13.505   4.908  1.00  0.69           O  
ATOM    962  H   SER A  66      -7.309  15.534   3.156  1.00  0.69           H  
ATOM    963  HA  SER A  66      -8.485  12.948   2.966  1.00  0.69           H  
ATOM    964 1HB  SER A  66      -8.323  14.857   5.312  1.00  0.69           H  
ATOM    965 2HB  SER A  66      -8.792  13.173   5.429  1.00  0.69           H  
ATOM    966  HG  SER A  66      -6.353  14.230   4.466  1.00  0.69           H  
ATOM    967  N   LEU A  67     -10.596  15.428   3.442  1.00  0.70           N  
ATOM    968  CA  LEU A  67     -12.002  15.803   3.379  1.00  0.70           C  
ATOM    969  C   LEU A  67     -12.625  15.560   1.988  1.00  0.70           C  
ATOM    970  O   LEU A  67     -13.796  15.185   1.885  1.00  0.70           O  
ATOM    971  CB  LEU A  67     -12.136  17.280   3.759  1.00  0.70           C  
ATOM    972  CG  LEU A  67     -11.809  17.612   5.231  1.00  0.70           C  
ATOM    973  CD1 LEU A  67     -11.778  19.117   5.414  1.00  0.70           C  
ATOM    974  CD2 LEU A  67     -12.841  16.974   6.131  1.00  0.70           C  
ATOM    975  H   LEU A  67      -9.888  16.156   3.548  1.00  0.70           H  
ATOM    976  HA  LEU A  67     -12.545  15.201   4.105  1.00  0.70           H  
ATOM    977 1HB  LEU A  67     -11.461  17.858   3.132  1.00  0.70           H  
ATOM    978 2HB  LEU A  67     -13.155  17.602   3.557  1.00  0.70           H  
ATOM    979  HG  LEU A  67     -10.831  17.219   5.483  1.00  0.70           H  
ATOM    980 1HD1 LEU A  67     -11.539  19.349   6.445  1.00  0.70           H  
ATOM    981 2HD1 LEU A  67     -11.019  19.543   4.763  1.00  0.70           H  
ATOM    982 3HD1 LEU A  67     -12.750  19.534   5.163  1.00  0.70           H  
ATOM    983 1HD2 LEU A  67     -12.604  17.203   7.170  1.00  0.70           H  
ATOM    984 2HD2 LEU A  67     -13.829  17.366   5.888  1.00  0.70           H  
ATOM    985 3HD2 LEU A  67     -12.831  15.894   5.984  1.00  0.70           H  
ATOM    986  N   LYS A  68     -11.845  15.784   0.919  1.00  0.72           N  
ATOM    987  CA  LYS A  68     -12.326  15.628  -0.463  1.00  0.72           C  
ATOM    988  C   LYS A  68     -12.427  14.184  -0.954  1.00  0.72           C  
ATOM    989  O   LYS A  68     -13.362  13.836  -1.680  1.00  0.72           O  
ATOM    990  CB  LYS A  68     -11.413  16.402  -1.410  1.00  0.72           C  
ATOM    991  CG  LYS A  68     -11.526  17.924  -1.250  1.00  0.72           C  
ATOM    992  CD  LYS A  68     -10.519  18.644  -2.105  1.00  0.72           C  
ATOM    993  CE  LYS A  68     -10.542  20.148  -1.873  1.00  0.72           C  
ATOM    994  NZ  LYS A  68     -11.808  20.771  -2.354  1.00  0.72           N  
ATOM    995  H   LYS A  68     -10.893  16.119   1.073  1.00  0.72           H  
ATOM    996  HA  LYS A  68     -13.323  16.062  -0.516  1.00  0.72           H  
ATOM    997 1HB  LYS A  68     -10.374  16.122  -1.217  1.00  0.72           H  
ATOM    998 2HB  LYS A  68     -11.639  16.136  -2.441  1.00  0.72           H  
ATOM    999 1HG  LYS A  68     -12.526  18.240  -1.544  1.00  0.72           H  
ATOM   1000 2HG  LYS A  68     -11.376  18.195  -0.210  1.00  0.72           H  
ATOM   1001 1HD  LYS A  68      -9.530  18.260  -1.863  1.00  0.72           H  
ATOM   1002 2HD  LYS A  68     -10.719  18.462  -3.147  1.00  0.72           H  
ATOM   1003 1HE  LYS A  68     -10.430  20.343  -0.807  1.00  0.72           H  
ATOM   1004 2HE  LYS A  68      -9.705  20.598  -2.399  1.00  0.72           H  
ATOM   1005 1HZ  LYS A  68     -11.778  21.765  -2.186  1.00  0.72           H  
ATOM   1006 2HZ  LYS A  68     -11.911  20.600  -3.348  1.00  0.72           H  
ATOM   1007 3HZ  LYS A  68     -12.586  20.367  -1.861  1.00  0.72           H  
ATOM   1008  N   PHE A  69     -11.468  13.344  -0.590  1.00  0.74           N  
ATOM   1009  CA  PHE A  69     -11.479  11.969  -1.073  1.00  0.74           C  
ATOM   1010  C   PHE A  69     -12.216  11.077  -0.076  1.00  0.74           C  
ATOM   1011  O   PHE A  69     -11.851  11.005   1.089  1.00  0.74           O  
ATOM   1012  CB  PHE A  69     -10.046  11.497  -1.336  1.00  0.74           C  
ATOM   1013  CG  PHE A  69      -9.404  12.251  -2.520  1.00  0.74           C  
ATOM   1014  CD1 PHE A  69      -8.759  13.466  -2.347  1.00  0.74           C  
ATOM   1015  CD2 PHE A  69      -9.474  11.767  -3.787  1.00  0.74           C  
ATOM   1016  CE1 PHE A  69      -8.212  14.138  -3.396  1.00  0.74           C  
ATOM   1017  CE2 PHE A  69      -8.915  12.463  -4.833  1.00  0.74           C  
ATOM   1018  CZ  PHE A  69      -8.285  13.635  -4.633  1.00  0.74           C  
ATOM   1019  H   PHE A  69     -10.709  13.672   0.009  1.00  0.74           H  
ATOM   1020  HA  PHE A  69     -12.017  11.937  -2.021  1.00  0.74           H  
ATOM   1021 1HB  PHE A  69      -9.440  11.673  -0.447  1.00  0.74           H  
ATOM   1022 2HB  PHE A  69     -10.031  10.427  -1.548  1.00  0.74           H  
ATOM   1023  HD1 PHE A  69      -8.692  13.888  -1.379  1.00  0.74           H  
ATOM   1024  HD2 PHE A  69      -9.982  10.826  -3.967  1.00  0.74           H  
ATOM   1025  HE1 PHE A  69      -7.734  15.078  -3.241  1.00  0.74           H  
ATOM   1026  HE2 PHE A  69      -8.979  12.086  -5.818  1.00  0.74           H  
ATOM   1027  HZ  PHE A  69      -7.852  14.168  -5.474  1.00  0.74           H  
ATOM   1028  N   LYS A  70     -13.265  10.393  -0.537  1.00  0.76           N  
ATOM   1029  CA  LYS A  70     -14.107   9.563   0.340  1.00  0.76           C  
ATOM   1030  C   LYS A  70     -13.350   8.514   1.159  1.00  0.76           C  
ATOM   1031  O   LYS A  70     -13.689   8.256   2.313  1.00  0.76           O  
ATOM   1032  CB  LYS A  70     -15.189   8.856  -0.481  1.00  0.76           C  
ATOM   1033  CG  LYS A  70     -16.147   8.008   0.348  1.00  0.76           C  
ATOM   1034  CD  LYS A  70     -17.245   7.394  -0.518  1.00  0.76           C  
ATOM   1035  CE  LYS A  70     -18.179   6.518   0.309  1.00  0.76           C  
ATOM   1036  NZ  LYS A  70     -19.256   5.914  -0.524  1.00  0.76           N  
ATOM   1037  H   LYS A  70     -13.512  10.486  -1.512  1.00  0.76           H  
ATOM   1038  HA  LYS A  70     -14.599  10.231   1.048  1.00  0.76           H  
ATOM   1039 1HB  LYS A  70     -15.777   9.597  -1.023  1.00  0.76           H  
ATOM   1040 2HB  LYS A  70     -14.721   8.203  -1.216  1.00  0.76           H  
ATOM   1041 1HG  LYS A  70     -15.588   7.208   0.836  1.00  0.76           H  
ATOM   1042 2HG  LYS A  70     -16.606   8.627   1.118  1.00  0.76           H  
ATOM   1043 1HD  LYS A  70     -17.825   8.188  -0.990  1.00  0.76           H  
ATOM   1044 2HD  LYS A  70     -16.791   6.786  -1.301  1.00  0.76           H  
ATOM   1045 1HE  LYS A  70     -17.602   5.720   0.773  1.00  0.76           H  
ATOM   1046 2HE  LYS A  70     -18.636   7.124   1.091  1.00  0.76           H  
ATOM   1047 1HZ  LYS A  70     -19.853   5.343   0.059  1.00  0.76           H  
ATOM   1048 2HZ  LYS A  70     -19.804   6.648  -0.950  1.00  0.76           H  
ATOM   1049 3HZ  LYS A  70     -18.843   5.341  -1.245  1.00  0.76           H  
ATOM   1050  N   ASP A  71     -12.358   7.886   0.541  1.00  0.76           N  
ATOM   1051  CA  ASP A  71     -11.580   6.832   1.177  1.00  0.76           C  
ATOM   1052  C   ASP A  71     -10.111   6.839   0.759  1.00  0.76           C  
ATOM   1053  O   ASP A  71      -9.698   6.008  -0.058  1.00  0.76           O  
ATOM   1054  CB  ASP A  71     -12.188   5.470   0.858  1.00  0.76           C  
ATOM   1055  CG  ASP A  71     -11.474   4.348   1.569  1.00  0.76           C  
ATOM   1056  OD1 ASP A  71     -10.719   4.626   2.469  1.00  0.76           O  
ATOM   1057  OD2 ASP A  71     -11.645   3.220   1.171  1.00  0.76           O  
ATOM   1058  H   ASP A  71     -12.136   8.161  -0.403  1.00  0.76           H  
ATOM   1059  HA  ASP A  71     -11.642   6.968   2.256  1.00  0.76           H  
ATOM   1060 1HB  ASP A  71     -13.240   5.463   1.156  1.00  0.76           H  
ATOM   1061 2HB  ASP A  71     -12.147   5.292  -0.217  1.00  0.76           H  
ATOM   1062  N   PRO A  72      -9.289   7.763   1.286  1.00  0.76           N  
ATOM   1063  CA  PRO A  72      -7.892   7.951   0.941  1.00  0.76           C  
ATOM   1064  C   PRO A  72      -7.062   6.664   0.978  1.00  0.76           C  
ATOM   1065  O   PRO A  72      -6.245   6.415   0.082  1.00  0.76           O  
ATOM   1066  CB  PRO A  72      -7.428   8.908   2.057  1.00  0.76           C  
ATOM   1067  CG  PRO A  72      -8.655   9.689   2.410  1.00  0.76           C  
ATOM   1068  CD  PRO A  72      -9.766   8.669   2.354  1.00  0.76           C  
ATOM   1069  HA  PRO A  72      -7.838   8.428  -0.040  1.00  0.76           H  
ATOM   1070 1HB  PRO A  72      -7.033   8.325   2.905  1.00  0.76           H  
ATOM   1071 2HB  PRO A  72      -6.603   9.531   1.707  1.00  0.76           H  
ATOM   1072 1HG  PRO A  72      -8.546  10.152   3.401  1.00  0.76           H  
ATOM   1073 2HG  PRO A  72      -8.808  10.515   1.694  1.00  0.76           H  
ATOM   1074 1HD  PRO A  72      -9.842   8.131   3.310  1.00  0.76           H  
ATOM   1075 2HD  PRO A  72     -10.686   9.167   2.097  1.00  0.76           H  
ATOM   1076  N   GLU A  73      -7.383   5.783   1.929  1.00  0.74           N  
ATOM   1077  CA  GLU A  73      -6.639   4.548   2.142  1.00  0.74           C  
ATOM   1078  C   GLU A  73      -6.724   3.555   0.996  1.00  0.74           C  
ATOM   1079  O   GLU A  73      -5.864   2.682   0.877  1.00  0.74           O  
ATOM   1080  CB  GLU A  73      -7.086   3.888   3.444  1.00  0.74           C  
ATOM   1081  CG  GLU A  73      -6.699   4.685   4.699  1.00  0.74           C  
ATOM   1082  CD  GLU A  73      -7.078   4.010   6.005  1.00  0.74           C  
ATOM   1083  OE1 GLU A  73      -7.625   2.932   5.973  1.00  0.74           O  
ATOM   1084  OE2 GLU A  73      -6.814   4.584   7.036  1.00  0.74           O  
ATOM   1085  H   GLU A  73      -8.128   5.999   2.578  1.00  0.74           H  
ATOM   1086  HA  GLU A  73      -5.588   4.821   2.258  1.00  0.74           H  
ATOM   1087 1HB  GLU A  73      -8.174   3.773   3.433  1.00  0.74           H  
ATOM   1088 2HB  GLU A  73      -6.650   2.893   3.518  1.00  0.74           H  
ATOM   1089 1HG  GLU A  73      -5.621   4.852   4.687  1.00  0.74           H  
ATOM   1090 2HG  GLU A  73      -7.185   5.660   4.646  1.00  0.74           H  
ATOM   1091  N   ASN A  74      -7.772   3.646   0.180  1.00  0.71           N  
ATOM   1092  CA  ASN A  74      -7.902   2.766  -0.971  1.00  0.71           C  
ATOM   1093  C   ASN A  74      -7.891   3.567  -2.267  1.00  0.71           C  
ATOM   1094  O   ASN A  74      -8.285   3.050  -3.312  1.00  0.71           O  
ATOM   1095  CB  ASN A  74      -9.145   1.906  -0.883  1.00  0.71           C  
ATOM   1096  CG  ASN A  74      -9.052   0.853   0.216  1.00  0.71           C  
ATOM   1097  OD1 ASN A  74      -8.313  -0.132   0.075  1.00  0.71           O  
ATOM   1098  ND2 ASN A  74      -9.786   1.031   1.284  1.00  0.71           N  
ATOM   1099  H   ASN A  74      -8.472   4.378   0.323  1.00  0.71           H  
ATOM   1100  HA  ASN A  74      -7.040   2.105  -0.999  1.00  0.71           H  
ATOM   1101 1HB  ASN A  74     -10.008   2.546  -0.684  1.00  0.71           H  
ATOM   1102 2HB  ASN A  74      -9.317   1.411  -1.839  1.00  0.71           H  
ATOM   1103 1HD2 ASN A  74      -9.761   0.370   2.028  1.00  0.71           H  
ATOM   1104 2HD2 ASN A  74     -10.397   1.850   1.353  1.00  0.71           H  
ATOM   1105  N   THR A  75      -7.415   4.813  -2.193  1.00  0.67           N  
ATOM   1106  CA  THR A  75      -7.376   5.724  -3.333  1.00  0.67           C  
ATOM   1107  C   THR A  75      -5.963   5.905  -3.868  1.00  0.67           C  
ATOM   1108  O   THR A  75      -5.005   6.078  -3.096  1.00  0.67           O  
ATOM   1109  CB  THR A  75      -7.968   7.106  -2.955  1.00  0.67           C  
ATOM   1110  OG1 THR A  75      -9.352   6.953  -2.566  1.00  0.67           O  
ATOM   1111  CG2 THR A  75      -7.864   8.125  -4.116  1.00  0.67           C  
ATOM   1112  H   THR A  75      -7.078   5.173  -1.303  1.00  0.67           H  
ATOM   1113  HA  THR A  75      -7.984   5.304  -4.134  1.00  0.67           H  
ATOM   1114  HB  THR A  75      -7.423   7.487  -2.113  1.00  0.67           H  
ATOM   1115  HG1 THR A  75      -9.416   6.362  -1.784  1.00  0.67           H  
ATOM   1116 1HG2 THR A  75      -8.276   9.073  -3.798  1.00  0.67           H  
ATOM   1117 2HG2 THR A  75      -6.822   8.265  -4.387  1.00  0.67           H  
ATOM   1118 3HG2 THR A  75      -8.417   7.759  -4.982  1.00  0.67           H  
ATOM   1119  N   THR A  76      -5.857   5.854  -5.192  1.00  0.64           N  
ATOM   1120  CA  THR A  76      -4.593   6.096  -5.864  1.00  0.64           C  
ATOM   1121  C   THR A  76      -4.613   7.522  -6.416  1.00  0.64           C  
ATOM   1122  O   THR A  76      -5.499   7.866  -7.201  1.00  0.64           O  
ATOM   1123  CB  THR A  76      -4.383   5.136  -7.054  1.00  0.64           C  
ATOM   1124  OG1 THR A  76      -4.376   3.762  -6.634  1.00  0.64           O  
ATOM   1125  CG2 THR A  76      -3.094   5.475  -7.718  1.00  0.64           C  
ATOM   1126  H   THR A  76      -6.704   5.692  -5.744  1.00  0.64           H  
ATOM   1127  HA  THR A  76      -3.770   6.000  -5.155  1.00  0.64           H  
ATOM   1128  HB  THR A  76      -5.179   5.258  -7.757  1.00  0.64           H  
ATOM   1129  HG1 THR A  76      -4.637   3.189  -7.422  1.00  0.64           H  
ATOM   1130 1HG2 THR A  76      -2.935   4.816  -8.571  1.00  0.64           H  
ATOM   1131 2HG2 THR A  76      -3.115   6.507  -8.053  1.00  0.64           H  
ATOM   1132 3HG2 THR A  76      -2.304   5.353  -7.004  1.00  0.64           H  
ATOM   1133  N   LEU A  77      -3.669   8.358  -6.019  1.00  0.61           N  
ATOM   1134  CA  LEU A  77      -3.698   9.712  -6.551  1.00  0.61           C  
ATOM   1135  C   LEU A  77      -2.644   9.975  -7.599  1.00  0.61           C  
ATOM   1136  O   LEU A  77      -1.493   9.579  -7.449  1.00  0.61           O  
ATOM   1137  CB  LEU A  77      -3.496  10.774  -5.464  1.00  0.61           C  
ATOM   1138  CG  LEU A  77      -4.482  10.881  -4.379  1.00  0.61           C  
ATOM   1139  CD1 LEU A  77      -4.033  12.017  -3.458  1.00  0.61           C  
ATOM   1140  CD2 LEU A  77      -5.821  11.149  -4.951  1.00  0.61           C  
ATOM   1141  H   LEU A  77      -2.950   8.050  -5.363  1.00  0.61           H  
ATOM   1142  HA  LEU A  77      -4.668   9.885  -7.012  1.00  0.61           H  
ATOM   1143 1HB  LEU A  77      -2.535  10.582  -4.992  1.00  0.61           H  
ATOM   1144 2HB  LEU A  77      -3.443  11.751  -5.954  1.00  0.61           H  
ATOM   1145  HG  LEU A  77      -4.512   9.958  -3.812  1.00  0.61           H  
ATOM   1146 1HD1 LEU A  77      -4.724  12.147  -2.654  1.00  0.61           H  
ATOM   1147 2HD1 LEU A  77      -3.060  11.782  -3.060  1.00  0.61           H  
ATOM   1148 3HD1 LEU A  77      -3.983  12.937  -4.028  1.00  0.61           H  
ATOM   1149 1HD2 LEU A  77      -6.526  11.229  -4.134  1.00  0.61           H  
ATOM   1150 2HD2 LEU A  77      -5.798  12.080  -5.519  1.00  0.61           H  
ATOM   1151 3HD2 LEU A  77      -6.114  10.332  -5.612  1.00  0.61           H  
ATOM   1152  N   TYR A  78      -3.035  10.728  -8.607  1.00  0.60           N  
ATOM   1153  CA  TYR A  78      -2.105  11.245  -9.593  1.00  0.60           C  
ATOM   1154  C   TYR A  78      -2.071  12.738  -9.351  1.00  0.60           C  
ATOM   1155  O   TYR A  78      -3.121  13.349  -9.186  1.00  0.60           O  
ATOM   1156  CB  TYR A  78      -2.534  10.832 -10.999  1.00  0.60           C  
ATOM   1157  CG  TYR A  78      -2.348   9.361 -11.179  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78      -3.295   8.470 -10.705  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78      -1.200   8.892 -11.788  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78      -3.076   7.122 -10.832  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78      -0.991   7.537 -11.906  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78      -1.927   6.661 -11.419  1.00  0.60           C  
ATOM   1163  OH  TYR A  78      -1.716   5.316 -11.498  1.00  0.60           O  
ATOM   1164  H   TYR A  78      -4.030  10.947  -8.693  1.00  0.60           H  
ATOM   1165  HA  TYR A  78      -1.112  10.847  -9.405  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78      -3.577  11.080 -11.165  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78      -1.938  11.346 -11.731  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78      -4.202   8.836 -10.217  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78      -0.451   9.595 -12.156  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78      -3.797   6.413 -10.452  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78      -0.079   7.163 -12.370  1.00  0.60           H  
ATOM   1172  HH  TYR A  78      -2.494   4.848 -11.179  1.00  0.60           H  
ATOM   1173  N   ILE A  79      -0.885  13.319  -9.248  1.00  0.59           N  
ATOM   1174  CA  ILE A  79      -0.789  14.736  -8.918  1.00  0.59           C  
ATOM   1175  C   ILE A  79      -0.231  15.617 -10.033  1.00  0.59           C  
ATOM   1176  O   ILE A  79       0.868  15.400 -10.560  1.00  0.59           O  
ATOM   1177  CB  ILE A  79       0.004  14.908  -7.624  1.00  0.59           C  
ATOM   1178  CG1 ILE A  79      -0.715  14.148  -6.455  1.00  0.59           C  
ATOM   1179  CG2 ILE A  79       0.108  16.369  -7.295  1.00  0.59           C  
ATOM   1180  CD1 ILE A  79      -0.291  12.713  -6.251  1.00  0.59           C  
ATOM   1181  H   ILE A  79      -0.045  12.758  -9.359  1.00  0.59           H  
ATOM   1182  HA  ILE A  79      -1.792  15.095  -8.707  1.00  0.59           H  
ATOM   1183  HB  ILE A  79       1.005  14.484  -7.742  1.00  0.59           H  
ATOM   1184 1HG1 ILE A  79      -0.529  14.680  -5.540  1.00  0.59           H  
ATOM   1185 2HG1 ILE A  79      -1.782  14.150  -6.645  1.00  0.59           H  
ATOM   1186 1HG2 ILE A  79       0.666  16.486  -6.393  1.00  0.59           H  
ATOM   1187 2HG2 ILE A  79       0.605  16.902  -8.096  1.00  0.59           H  
ATOM   1188 3HG2 ILE A  79      -0.890  16.771  -7.166  1.00  0.59           H  
ATOM   1189 1HD1 ILE A  79      -0.844  12.291  -5.419  1.00  0.59           H  
ATOM   1190 2HD1 ILE A  79      -0.485  12.130  -7.135  1.00  0.59           H  
ATOM   1191 3HD1 ILE A  79       0.751  12.678  -6.045  1.00  0.59           H  
ATOM   1192  N   LEU A  80      -1.032  16.615 -10.401  1.00  0.59           N  
ATOM   1193  CA  LEU A  80      -0.736  17.500 -11.513  1.00  0.59           C  
ATOM   1194  C   LEU A  80      -0.602  18.991 -11.181  1.00  0.59           C  
ATOM   1195  O   LEU A  80      -1.442  19.597 -10.510  1.00  0.59           O  
ATOM   1196  CB  LEU A  80      -1.821  17.334 -12.567  1.00  0.59           C  
ATOM   1197  CG  LEU A  80      -1.634  18.075 -13.840  1.00  0.59           C  
ATOM   1198  CD1 LEU A  80      -0.455  17.540 -14.491  1.00  0.59           C  
ATOM   1199  CD2 LEU A  80      -2.844  17.877 -14.727  1.00  0.59           C  
ATOM   1200  H   LEU A  80      -1.918  16.731  -9.909  1.00  0.59           H  
ATOM   1201  HA  LEU A  80       0.209  17.174 -11.945  1.00  0.59           H  
ATOM   1202 1HB  LEU A  80      -1.916  16.316 -12.807  1.00  0.59           H  
ATOM   1203 2HB  LEU A  80      -2.773  17.662 -12.135  1.00  0.59           H  
ATOM   1204  HG  LEU A  80      -1.477  19.128 -13.652  1.00  0.59           H  
ATOM   1205 1HD1 LEU A  80      -0.333  18.054 -15.407  1.00  0.59           H  
ATOM   1206 2HD1 LEU A  80       0.411  17.683 -13.862  1.00  0.59           H  
ATOM   1207 3HD1 LEU A  80      -0.586  16.493 -14.675  1.00  0.59           H  
ATOM   1208 1HD2 LEU A  80      -2.700  18.397 -15.672  1.00  0.59           H  
ATOM   1209 2HD2 LEU A  80      -2.986  16.818 -14.916  1.00  0.59           H  
ATOM   1210 3HD2 LEU A  80      -3.721  18.271 -14.229  1.00  0.59           H  
ATOM   1211  N   ASP A  81       0.461  19.581 -11.705  1.00  0.61           N  
ATOM   1212  CA  ASP A  81       0.749  21.004 -11.574  1.00  0.61           C  
ATOM   1213  C   ASP A  81       1.199  21.487 -12.942  1.00  0.61           C  
ATOM   1214  O   ASP A  81       1.264  20.705 -13.885  1.00  0.61           O  
ATOM   1215  CB  ASP A  81       1.845  21.281 -10.520  1.00  0.61           C  
ATOM   1216  CG  ASP A  81       1.834  22.755  -9.917  1.00  0.61           C  
ATOM   1217  OD1 ASP A  81       1.194  23.593 -10.521  1.00  0.61           O  
ATOM   1218  OD2 ASP A  81       2.495  23.014  -8.923  1.00  0.61           O  
ATOM   1219  H   ASP A  81       1.112  19.010 -12.226  1.00  0.61           H  
ATOM   1220  HA  ASP A  81      -0.156  21.530 -11.286  1.00  0.61           H  
ATOM   1221 1HB  ASP A  81       1.744  20.572  -9.710  1.00  0.61           H  
ATOM   1222 2HB  ASP A  81       2.825  21.107 -10.971  1.00  0.61           H  
ATOM   1223  N   LYS A  82       1.495  22.763 -13.065  1.00  0.62           N  
ATOM   1224  CA  LYS A  82       1.916  23.330 -14.343  1.00  0.62           C  
ATOM   1225  C   LYS A  82       3.209  22.692 -14.862  1.00  0.62           C  
ATOM   1226  O   LYS A  82       3.354  22.416 -16.063  1.00  0.62           O  
ATOM   1227  CB  LYS A  82       2.136  24.826 -14.161  1.00  0.62           C  
ATOM   1228  CG  LYS A  82       0.882  25.622 -13.932  1.00  0.62           C  
ATOM   1229  CD  LYS A  82       1.145  27.124 -13.964  1.00  0.62           C  
ATOM   1230  CE  LYS A  82       1.879  27.600 -12.713  1.00  0.62           C  
ATOM   1231  NZ  LYS A  82       1.956  29.096 -12.641  1.00  0.62           N  
ATOM   1232  H   LYS A  82       1.397  23.350 -12.235  1.00  0.62           H  
ATOM   1233  HA  LYS A  82       1.128  23.167 -15.076  1.00  0.62           H  
ATOM   1234 1HB  LYS A  82       2.806  25.001 -13.320  1.00  0.62           H  
ATOM   1235 2HB  LYS A  82       2.600  25.226 -15.058  1.00  0.62           H  
ATOM   1236 1HG  LYS A  82       0.148  25.379 -14.704  1.00  0.62           H  
ATOM   1237 2HG  LYS A  82       0.473  25.365 -12.957  1.00  0.62           H  
ATOM   1238 1HD  LYS A  82       1.740  27.363 -14.847  1.00  0.62           H  
ATOM   1239 2HD  LYS A  82       0.196  27.656 -14.043  1.00  0.62           H  
ATOM   1240 1HE  LYS A  82       1.354  27.231 -11.829  1.00  0.62           H  
ATOM   1241 2HE  LYS A  82       2.890  27.193 -12.720  1.00  0.62           H  
ATOM   1242 1HZ  LYS A  82       2.435  29.373 -11.804  1.00  0.62           H  
ATOM   1243 2HZ  LYS A  82       2.434  29.459 -13.443  1.00  0.62           H  
ATOM   1244 3HZ  LYS A  82       0.994  29.475 -12.614  1.00  0.62           H  
ATOM   1245  N   PHE A  83       4.114  22.426 -13.923  1.00  0.64           N  
ATOM   1246  CA  PHE A  83       5.451  21.887 -14.158  1.00  0.64           C  
ATOM   1247  C   PHE A  83       5.764  20.811 -13.119  1.00  0.64           C  
ATOM   1248  O   PHE A  83       4.872  20.393 -12.384  1.00  0.64           O  
ATOM   1249  CB  PHE A  83       6.495  23.005 -14.127  1.00  0.64           C  
ATOM   1250  CG  PHE A  83       6.233  24.069 -15.165  1.00  0.64           C  
ATOM   1251  CD1 PHE A  83       5.511  25.205 -14.844  1.00  0.64           C  
ATOM   1252  CD2 PHE A  83       6.674  23.917 -16.467  1.00  0.64           C  
ATOM   1253  CE1 PHE A  83       5.233  26.163 -15.798  1.00  0.64           C  
ATOM   1254  CE2 PHE A  83       6.400  24.877 -17.421  1.00  0.64           C  
ATOM   1255  CZ  PHE A  83       5.676  25.996 -17.086  1.00  0.64           C  
ATOM   1256  H   PHE A  83       3.865  22.650 -12.969  1.00  0.64           H  
ATOM   1257  HA  PHE A  83       5.474  21.421 -15.146  1.00  0.64           H  
ATOM   1258 1HB  PHE A  83       6.499  23.474 -13.143  1.00  0.64           H  
ATOM   1259 2HB  PHE A  83       7.489  22.599 -14.299  1.00  0.64           H  
ATOM   1260  HD1 PHE A  83       5.155  25.334 -13.824  1.00  0.64           H  
ATOM   1261  HD2 PHE A  83       7.240  23.024 -16.732  1.00  0.64           H  
ATOM   1262  HE1 PHE A  83       4.659  27.049 -15.533  1.00  0.64           H  
ATOM   1263  HE2 PHE A  83       6.751  24.751 -18.440  1.00  0.64           H  
ATOM   1264  HZ  PHE A  83       5.456  26.750 -17.840  1.00  0.64           H  
ATOM   1265  N   ASP A  84       7.003  20.329 -13.110  1.00  0.65           N  
ATOM   1266  CA  ASP A  84       7.468  19.273 -12.206  1.00  0.65           C  
ATOM   1267  C   ASP A  84       7.836  19.783 -10.802  1.00  0.65           C  
ATOM   1268  O   ASP A  84       7.600  20.944 -10.452  1.00  0.65           O  
ATOM   1269  CB  ASP A  84       8.715  18.622 -12.810  1.00  0.65           C  
ATOM   1270  CG  ASP A  84       9.957  19.564 -12.835  1.00  0.65           C  
ATOM   1271  OD1 ASP A  84       9.950  20.568 -12.156  1.00  0.65           O  
ATOM   1272  OD2 ASP A  84      10.890  19.269 -13.553  1.00  0.65           O  
ATOM   1273  H   ASP A  84       7.671  20.709 -13.762  1.00  0.65           H  
ATOM   1274  HA  ASP A  84       6.678  18.524 -12.113  1.00  0.65           H  
ATOM   1275 1HB  ASP A  84       8.954  17.688 -12.297  1.00  0.65           H  
ATOM   1276 2HB  ASP A  84       8.516  18.388 -13.837  1.00  0.65           H  
ATOM   1277  N   GLY A  85       8.374  18.891  -9.963  1.00  0.66           N  
ATOM   1278  CA  GLY A  85       8.846  19.249  -8.620  1.00  0.66           C  
ATOM   1279  C   GLY A  85       7.763  19.387  -7.556  1.00  0.66           C  
ATOM   1280  O   GLY A  85       7.702  18.602  -6.607  1.00  0.66           O  
ATOM   1281  H   GLY A  85       8.514  17.939 -10.280  1.00  0.66           H  
ATOM   1282 1HA  GLY A  85       9.562  18.490  -8.296  1.00  0.66           H  
ATOM   1283 2HA  GLY A  85       9.404  20.182  -8.687  1.00  0.66           H  
ATOM   1284  N   ASN A  86       6.878  20.362  -7.717  1.00  0.67           N  
ATOM   1285  CA  ASN A  86       5.828  20.569  -6.711  1.00  0.67           C  
ATOM   1286  C   ASN A  86       4.948  19.339  -6.561  1.00  0.67           C  
ATOM   1287  O   ASN A  86       4.531  18.988  -5.455  1.00  0.67           O  
ATOM   1288  CB  ASN A  86       4.953  21.748  -7.056  1.00  0.67           C  
ATOM   1289  CG  ASN A  86       5.584  23.074  -6.848  1.00  0.67           C  
ATOM   1290  OD1 ASN A  86       6.590  23.241  -6.140  1.00  0.67           O  
ATOM   1291  ND2 ASN A  86       4.976  24.055  -7.457  1.00  0.67           N  
ATOM   1292  H   ASN A  86       6.968  20.951  -8.548  1.00  0.67           H  
ATOM   1293  HA  ASN A  86       6.303  20.751  -5.745  1.00  0.67           H  
ATOM   1294 1HB  ASN A  86       4.654  21.673  -8.106  1.00  0.67           H  
ATOM   1295 2HB  ASN A  86       4.037  21.703  -6.464  1.00  0.67           H  
ATOM   1296 1HD2 ASN A  86       5.315  24.991  -7.376  1.00  0.67           H  
ATOM   1297 2HD2 ASN A  86       4.135  23.847  -8.015  1.00  0.67           H  
ATOM   1298  N   SER A  87       4.711  18.654  -7.674  1.00  0.67           N  
ATOM   1299  CA  SER A  87       3.873  17.468  -7.691  1.00  0.67           C  
ATOM   1300  C   SER A  87       4.575  16.253  -7.090  1.00  0.67           C  
ATOM   1301  O   SER A  87       3.930  15.264  -6.746  1.00  0.67           O  
ATOM   1302  CB  SER A  87       3.449  17.181  -9.120  1.00  0.67           C  
ATOM   1303  OG  SER A  87       4.545  16.821  -9.919  1.00  0.67           O  
ATOM   1304  H   SER A  87       5.107  18.994  -8.540  1.00  0.67           H  
ATOM   1305  HA  SER A  87       2.982  17.673  -7.100  1.00  0.67           H  
ATOM   1306 1HB  SER A  87       2.728  16.371  -9.122  1.00  0.67           H  
ATOM   1307 2HB  SER A  87       2.958  18.058  -9.540  1.00  0.67           H  
ATOM   1308  HG  SER A  87       4.246  16.883 -10.841  1.00  0.67           H  
ATOM   1309  N   GLU A  88       5.900  16.330  -6.945  1.00  0.67           N  
ATOM   1310  CA  GLU A  88       6.690  15.233  -6.416  1.00  0.67           C  
ATOM   1311  C   GLU A  88       6.607  15.345  -4.918  1.00  0.67           C  
ATOM   1312  O   GLU A  88       6.340  14.365  -4.218  1.00  0.67           O  
ATOM   1313  CB  GLU A  88       8.128  15.336  -6.921  1.00  0.67           C  
ATOM   1314  CG  GLU A  88       8.234  15.211  -8.453  1.00  0.67           C  
ATOM   1315  CD  GLU A  88       9.617  15.453  -9.000  1.00  0.67           C  
ATOM   1316  OE1 GLU A  88      10.513  15.711  -8.235  1.00  0.67           O  
ATOM   1317  OE2 GLU A  88       9.758  15.434 -10.200  1.00  0.67           O  
ATOM   1318  H   GLU A  88       6.384  17.187  -7.181  1.00  0.67           H  
ATOM   1319  HA  GLU A  88       6.266  14.283  -6.716  1.00  0.67           H  
ATOM   1320 1HB  GLU A  88       8.566  16.278  -6.618  1.00  0.67           H  
ATOM   1321 2HB  GLU A  88       8.725  14.541  -6.477  1.00  0.67           H  
ATOM   1322 1HG  GLU A  88       7.913  14.213  -8.744  1.00  0.67           H  
ATOM   1323 2HG  GLU A  88       7.543  15.928  -8.903  1.00  0.67           H  
ATOM   1324  N   LEU A  89       6.765  16.579  -4.435  1.00  0.67           N  
ATOM   1325  CA  LEU A  89       6.648  16.851  -3.015  1.00  0.67           C  
ATOM   1326  C   LEU A  89       5.253  16.488  -2.564  1.00  0.67           C  
ATOM   1327  O   LEU A  89       5.082  15.749  -1.594  1.00  0.67           O  
ATOM   1328  CB  LEU A  89       6.984  18.307  -2.703  1.00  0.67           C  
ATOM   1329  CG  LEU A  89       6.767  18.733  -1.247  1.00  0.67           C  
ATOM   1330  CD1 LEU A  89       7.588  17.860  -0.312  1.00  0.67           C  
ATOM   1331  CD2 LEU A  89       7.201  20.179  -1.109  1.00  0.67           C  
ATOM   1332  H   LEU A  89       6.989  17.334  -5.086  1.00  0.67           H  
ATOM   1333  HA  LEU A  89       7.356  16.217  -2.480  1.00  0.67           H  
ATOM   1334 1HB  LEU A  89       8.027  18.485  -2.956  1.00  0.67           H  
ATOM   1335 2HB  LEU A  89       6.363  18.948  -3.337  1.00  0.67           H  
ATOM   1336  HG  LEU A  89       5.711  18.631  -0.986  1.00  0.67           H  
ATOM   1337 1HD1 LEU A  89       7.426  18.179   0.717  1.00  0.67           H  
ATOM   1338 2HD1 LEU A  89       7.275  16.817  -0.420  1.00  0.67           H  
ATOM   1339 3HD1 LEU A  89       8.644  17.949  -0.560  1.00  0.67           H  
ATOM   1340 1HD2 LEU A  89       7.058  20.508  -0.085  1.00  0.67           H  
ATOM   1341 2HD2 LEU A  89       8.256  20.265  -1.371  1.00  0.67           H  
ATOM   1342 3HD2 LEU A  89       6.612  20.796  -1.784  1.00  0.67           H  
ATOM   1343  N   VAL A  90       4.246  16.955  -3.291  1.00  0.68           N  
ATOM   1344  CA  VAL A  90       2.902  16.591  -2.927  1.00  0.68           C  
ATOM   1345  C   VAL A  90       2.656  15.095  -2.969  1.00  0.68           C  
ATOM   1346  O   VAL A  90       2.069  14.566  -2.030  1.00  0.68           O  
ATOM   1347  CB  VAL A  90       1.877  17.307  -3.779  1.00  0.68           C  
ATOM   1348  CG1 VAL A  90       0.548  16.682  -3.539  1.00  0.68           C  
ATOM   1349  CG2 VAL A  90       1.827  18.739  -3.373  1.00  0.68           C  
ATOM   1350  H   VAL A  90       4.412  17.572  -4.088  1.00  0.68           H  
ATOM   1351  HA  VAL A  90       2.742  16.923  -1.904  1.00  0.68           H  
ATOM   1352  HB  VAL A  90       2.136  17.218  -4.826  1.00  0.68           H  
ATOM   1353 1HG1 VAL A  90      -0.205  17.179  -4.126  1.00  0.68           H  
ATOM   1354 2HG1 VAL A  90       0.587  15.634  -3.812  1.00  0.68           H  
ATOM   1355 3HG1 VAL A  90       0.330  16.761  -2.512  1.00  0.68           H  
ATOM   1356 1HG2 VAL A  90       1.082  19.264  -3.951  1.00  0.68           H  
ATOM   1357 2HG2 VAL A  90       1.569  18.800  -2.319  1.00  0.68           H  
ATOM   1358 3HG2 VAL A  90       2.804  19.193  -3.537  1.00  0.68           H  
ATOM   1359  N   ALA A  91       3.119  14.388  -4.008  1.00  0.69           N  
ATOM   1360  CA  ALA A  91       2.895  12.950  -4.035  1.00  0.69           C  
ATOM   1361  C   ALA A  91       3.494  12.273  -2.804  1.00  0.69           C  
ATOM   1362  O   ALA A  91       2.875  11.383  -2.208  1.00  0.69           O  
ATOM   1363  CB  ALA A  91       3.506  12.356  -5.284  1.00  0.69           C  
ATOM   1364  H   ALA A  91       3.592  14.829  -4.794  1.00  0.69           H  
ATOM   1365  HA  ALA A  91       1.827  12.776  -4.039  1.00  0.69           H  
ATOM   1366 1HB  ALA A  91       3.317  11.282  -5.315  1.00  0.69           H  
ATOM   1367 2HB  ALA A  91       3.072  12.824  -6.164  1.00  0.69           H  
ATOM   1368 3HB  ALA A  91       4.580  12.535  -5.279  1.00  0.69           H  
ATOM   1369  N   GLU A  92       4.676  12.717  -2.375  1.00  0.70           N  
ATOM   1370  CA  GLU A  92       5.269  12.135  -1.182  1.00  0.70           C  
ATOM   1371  C   GLU A  92       4.409  12.422   0.047  1.00  0.70           C  
ATOM   1372  O   GLU A  92       4.115  11.515   0.830  1.00  0.70           O  
ATOM   1373  CB  GLU A  92       6.702  12.644  -0.962  1.00  0.70           C  
ATOM   1374  CG  GLU A  92       7.388  12.027   0.271  1.00  0.70           C  
ATOM   1375  CD  GLU A  92       8.853  12.421   0.465  1.00  0.70           C  
ATOM   1376  OE1 GLU A  92       9.375  13.164  -0.328  1.00  0.70           O  
ATOM   1377  OE2 GLU A  92       9.441  11.963   1.418  1.00  0.70           O  
ATOM   1378  H   GLU A  92       5.175  13.445  -2.892  1.00  0.70           H  
ATOM   1379  HA  GLU A  92       5.313  11.055  -1.316  1.00  0.70           H  
ATOM   1380 1HB  GLU A  92       7.306  12.429  -1.843  1.00  0.70           H  
ATOM   1381 2HB  GLU A  92       6.685  13.729  -0.834  1.00  0.70           H  
ATOM   1382 1HG  GLU A  92       6.831  12.356   1.140  1.00  0.70           H  
ATOM   1383 2HG  GLU A  92       7.308  10.942   0.217  1.00  0.70           H  
ATOM   1384  N   LEU A  93       3.954  13.669   0.187  1.00  0.72           N  
ATOM   1385  CA  LEU A  93       3.176  14.057   1.357  1.00  0.72           C  
ATOM   1386  C   LEU A  93       1.868  13.288   1.469  1.00  0.72           C  
ATOM   1387  O   LEU A  93       1.473  12.886   2.568  1.00  0.72           O  
ATOM   1388  CB  LEU A  93       2.834  15.549   1.285  1.00  0.72           C  
ATOM   1389  CG  LEU A  93       3.981  16.529   1.429  1.00  0.72           C  
ATOM   1390  CD1 LEU A  93       3.464  17.936   1.120  1.00  0.72           C  
ATOM   1391  CD2 LEU A  93       4.542  16.440   2.823  1.00  0.72           C  
ATOM   1392  H   LEU A  93       4.200  14.371  -0.514  1.00  0.72           H  
ATOM   1393  HA  LEU A  93       3.773  13.861   2.245  1.00  0.72           H  
ATOM   1394 1HB  LEU A  93       2.347  15.743   0.331  1.00  0.72           H  
ATOM   1395 2HB  LEU A  93       2.136  15.771   2.071  1.00  0.72           H  
ATOM   1396  HG  LEU A  93       4.761  16.288   0.721  1.00  0.72           H  
ATOM   1397 1HD1 LEU A  93       4.274  18.641   1.206  1.00  0.72           H  
ATOM   1398 2HD1 LEU A  93       3.072  17.970   0.110  1.00  0.72           H  
ATOM   1399 3HD1 LEU A  93       2.674  18.198   1.822  1.00  0.72           H  
ATOM   1400 1HD2 LEU A  93       5.369  17.142   2.921  1.00  0.72           H  
ATOM   1401 2HD2 LEU A  93       3.763  16.686   3.547  1.00  0.72           H  
ATOM   1402 3HD2 LEU A  93       4.902  15.426   3.004  1.00  0.72           H  
ATOM   1403  N   VAL A  94       1.200  13.044   0.342  1.00  0.74           N  
ATOM   1404  CA  VAL A  94      -0.080  12.366   0.435  1.00  0.74           C  
ATOM   1405  C   VAL A  94       0.111  10.866   0.680  1.00  0.74           C  
ATOM   1406  O   VAL A  94      -0.664  10.259   1.441  1.00  0.74           O  
ATOM   1407  CB  VAL A  94      -0.915  12.640  -0.843  1.00  0.74           C  
ATOM   1408  CG1 VAL A  94      -1.126  14.102  -0.996  1.00  0.74           C  
ATOM   1409  CG2 VAL A  94      -0.250  12.126  -2.011  1.00  0.74           C  
ATOM   1410  H   VAL A  94       1.562  13.383  -0.553  1.00  0.74           H  
ATOM   1411  HA  VAL A  94      -0.626  12.784   1.279  1.00  0.74           H  
ATOM   1412  HB  VAL A  94      -1.875  12.183  -0.750  1.00  0.74           H  
ATOM   1413 1HG1 VAL A  94      -1.726  14.296  -1.886  1.00  0.74           H  
ATOM   1414 2HG1 VAL A  94      -1.629  14.463  -0.120  1.00  0.74           H  
ATOM   1415 3HG1 VAL A  94      -0.173  14.602  -1.090  1.00  0.74           H  
ATOM   1416 1HG2 VAL A  94      -0.831  12.332  -2.899  1.00  0.74           H  
ATOM   1417 2HG2 VAL A  94       0.695  12.595  -2.086  1.00  0.74           H  
ATOM   1418 3HG2 VAL A  94      -0.130  11.083  -1.900  1.00  0.74           H  
ATOM   1419  N   ALA A  95       1.191  10.278   0.124  1.00  0.76           N  
ATOM   1420  CA  ALA A  95       1.483   8.868   0.364  1.00  0.76           C  
ATOM   1421  C   ALA A  95       1.801   8.639   1.835  1.00  0.76           C  
ATOM   1422  O   ALA A  95       1.365   7.653   2.432  1.00  0.76           O  
ATOM   1423  CB  ALA A  95       2.659   8.409  -0.488  1.00  0.76           C  
ATOM   1424  H   ALA A  95       1.804  10.807  -0.502  1.00  0.76           H  
ATOM   1425  HA  ALA A  95       0.601   8.282   0.104  1.00  0.76           H  
ATOM   1426 1HB  ALA A  95       2.849   7.349  -0.304  1.00  0.76           H  
ATOM   1427 2HB  ALA A  95       2.426   8.554  -1.539  1.00  0.76           H  
ATOM   1428 3HB  ALA A  95       3.543   8.994  -0.228  1.00  0.76           H  
ATOM   1429  N   LEU A  96       2.543   9.569   2.437  1.00  0.77           N  
ATOM   1430  CA  LEU A  96       2.926   9.441   3.834  1.00  0.77           C  
ATOM   1431  C   LEU A  96       1.774   9.714   4.790  1.00  0.77           C  
ATOM   1432  O   LEU A  96       1.689   9.105   5.856  1.00  0.77           O  
ATOM   1433  CB  LEU A  96       4.068  10.403   4.153  1.00  0.77           C  
ATOM   1434  CG  LEU A  96       5.399  10.103   3.469  1.00  0.77           C  
ATOM   1435  CD1 LEU A  96       6.369  11.228   3.774  1.00  0.77           C  
ATOM   1436  CD2 LEU A  96       5.922   8.767   3.946  1.00  0.77           C  
ATOM   1437  H   LEU A  96       2.894  10.365   1.898  1.00  0.77           H  
ATOM   1438  HA  LEU A  96       3.271   8.422   3.998  1.00  0.77           H  
ATOM   1439 1HB  LEU A  96       3.760  11.405   3.840  1.00  0.77           H  
ATOM   1440 2HB  LEU A  96       4.231  10.411   5.227  1.00  0.77           H  
ATOM   1441  HG  LEU A  96       5.259  10.061   2.395  1.00  0.77           H  
ATOM   1442 1HD1 LEU A  96       7.324  11.033   3.277  1.00  0.77           H  
ATOM   1443 2HD1 LEU A  96       5.955  12.168   3.405  1.00  0.77           H  
ATOM   1444 3HD1 LEU A  96       6.525  11.295   4.847  1.00  0.77           H  
ATOM   1445 1HD2 LEU A  96       6.871   8.555   3.451  1.00  0.77           H  
ATOM   1446 2HD2 LEU A  96       6.071   8.797   5.025  1.00  0.77           H  
ATOM   1447 3HD2 LEU A  96       5.199   7.987   3.699  1.00  0.77           H  
ATOM   1448  N   ASN A  97       0.885  10.632   4.412  1.00  0.77           N  
ATOM   1449  CA  ASN A  97      -0.220  11.010   5.275  1.00  0.77           C  
ATOM   1450  C   ASN A  97      -1.340   9.980   5.326  1.00  0.77           C  
ATOM   1451  O   ASN A  97      -1.726   9.539   6.410  1.00  0.77           O  
ATOM   1452  CB  ASN A  97      -0.787  12.328   4.824  1.00  0.77           C  
ATOM   1453  CG  ASN A  97      -1.808  12.894   5.762  1.00  0.77           C  
ATOM   1454  OD1 ASN A  97      -1.498  13.196   6.923  1.00  0.77           O  
ATOM   1455  ND2 ASN A  97      -3.019  13.047   5.298  1.00  0.77           N  
ATOM   1456  H   ASN A  97       1.004  11.129   3.531  1.00  0.77           H  
ATOM   1457  HA  ASN A  97       0.165  11.120   6.288  1.00  0.77           H  
ATOM   1458 1HB  ASN A  97       0.027  13.035   4.718  1.00  0.77           H  
ATOM   1459 2HB  ASN A  97      -1.236  12.210   3.838  1.00  0.77           H  
ATOM   1460 1HD2 ASN A  97      -3.733  13.421   5.892  1.00  0.77           H  
ATOM   1461 2HD2 ASN A  97      -3.228  12.789   4.358  1.00  0.77           H  
ATOM   1462  N   GLY A  98      -1.918   9.632   4.173  1.00  0.75           N  
ATOM   1463  CA  GLY A  98      -3.024   8.687   4.236  1.00  0.75           C  
ATOM   1464  C   GLY A  98      -3.503   8.083   2.919  1.00  0.75           C  
ATOM   1465  O   GLY A  98      -4.546   7.430   2.909  1.00  0.75           O  
ATOM   1466  H   GLY A  98      -1.571   9.985   3.283  1.00  0.75           H  
ATOM   1467 1HA  GLY A  98      -2.734   7.872   4.900  1.00  0.75           H  
ATOM   1468 2HA  GLY A  98      -3.866   9.181   4.718  1.00  0.75           H  
ATOM   1469  N   PHE A  99      -2.769   8.242   1.822  1.00  0.72           N  
ATOM   1470  CA  PHE A  99      -3.250   7.653   0.578  1.00  0.72           C  
ATOM   1471  C   PHE A  99      -2.567   6.347   0.248  1.00  0.72           C  
ATOM   1472  O   PHE A  99      -1.376   6.178   0.501  1.00  0.72           O  
ATOM   1473  CB  PHE A  99      -3.145   8.644  -0.575  1.00  0.72           C  
ATOM   1474  CG  PHE A  99      -4.206   9.735  -0.474  1.00  0.72           C  
ATOM   1475  CD1 PHE A  99      -4.029  10.875   0.300  1.00  0.72           C  
ATOM   1476  CD2 PHE A  99      -5.396   9.592  -1.162  1.00  0.72           C  
ATOM   1477  CE1 PHE A  99      -5.024  11.847   0.374  1.00  0.72           C  
ATOM   1478  CE2 PHE A  99      -6.391  10.553  -1.095  1.00  0.72           C  
ATOM   1479  CZ  PHE A  99      -6.207  11.682  -0.324  1.00  0.72           C  
ATOM   1480  H   PHE A  99      -1.910   8.785   1.821  1.00  0.72           H  
ATOM   1481  HA  PHE A  99      -4.297   7.449   0.704  1.00  0.72           H  
ATOM   1482 1HB  PHE A  99      -2.162   9.113  -0.576  1.00  0.72           H  
ATOM   1483 2HB  PHE A  99      -3.269   8.119  -1.530  1.00  0.72           H  
ATOM   1484  HD1 PHE A  99      -3.099  11.002   0.855  1.00  0.72           H  
ATOM   1485  HD2 PHE A  99      -5.536   8.696  -1.767  1.00  0.72           H  
ATOM   1486  HE1 PHE A  99      -4.872  12.738   0.987  1.00  0.72           H  
ATOM   1487  HE2 PHE A  99      -7.313  10.414  -1.647  1.00  0.72           H  
ATOM   1488  HZ  PHE A  99      -6.989  12.436  -0.265  1.00  0.72           H  
ATOM   1489  N   LYS A 100      -3.326   5.418  -0.336  1.00  0.69           N  
ATOM   1490  CA  LYS A 100      -2.768   4.124  -0.741  1.00  0.69           C  
ATOM   1491  C   LYS A 100      -1.506   4.308  -1.557  1.00  0.69           C  
ATOM   1492  O   LYS A 100      -0.431   3.808  -1.195  1.00  0.69           O  
ATOM   1493  CB  LYS A 100      -3.763   3.359  -1.617  1.00  0.69           C  
ATOM   1494  CG  LYS A 100      -3.302   1.991  -2.078  1.00  0.69           C  
ATOM   1495  CD  LYS A 100      -4.371   1.326  -2.945  1.00  0.69           C  
ATOM   1496  CE  LYS A 100      -3.888  -0.000  -3.510  1.00  0.69           C  
ATOM   1497  NZ  LYS A 100      -4.924  -0.649  -4.367  1.00  0.69           N  
ATOM   1498  H   LYS A 100      -4.316   5.626  -0.470  1.00  0.69           H  
ATOM   1499  HA  LYS A 100      -2.530   3.546   0.153  1.00  0.69           H  
ATOM   1500 1HB  LYS A 100      -4.696   3.255  -1.111  1.00  0.69           H  
ATOM   1501 2HB  LYS A 100      -3.961   3.925  -2.514  1.00  0.69           H  
ATOM   1502 1HG  LYS A 100      -2.385   2.097  -2.661  1.00  0.69           H  
ATOM   1503 2HG  LYS A 100      -3.097   1.365  -1.212  1.00  0.69           H  
ATOM   1504 1HD  LYS A 100      -5.264   1.151  -2.348  1.00  0.69           H  
ATOM   1505 2HD  LYS A 100      -4.632   1.996  -3.769  1.00  0.69           H  
ATOM   1506 1HE  LYS A 100      -2.993   0.174  -4.107  1.00  0.69           H  
ATOM   1507 2HE  LYS A 100      -3.639  -0.670  -2.687  1.00  0.69           H  
ATOM   1508 1HZ  LYS A 100      -4.566  -1.525  -4.724  1.00  0.69           H  
ATOM   1509 2HZ  LYS A 100      -5.755  -0.824  -3.816  1.00  0.69           H  
ATOM   1510 3HZ  LYS A 100      -5.155  -0.034  -5.143  1.00  0.69           H  
ATOM   1511  N   SER A 101      -1.652   5.037  -2.653  1.00  0.65           N  
ATOM   1512  CA  SER A 101      -0.516   5.301  -3.509  1.00  0.65           C  
ATOM   1513  C   SER A 101      -0.578   6.692  -4.087  1.00  0.65           C  
ATOM   1514  O   SER A 101      -1.667   7.255  -4.256  1.00  0.65           O  
ATOM   1515  CB  SER A 101      -0.405   4.277  -4.626  1.00  0.65           C  
ATOM   1516  OG  SER A 101      -0.212   2.980  -4.117  1.00  0.65           O  
ATOM   1517  H   SER A 101      -2.578   5.413  -2.875  1.00  0.65           H  
ATOM   1518  HA  SER A 101       0.369   5.227  -2.897  1.00  0.65           H  
ATOM   1519 1HB  SER A 101      -1.312   4.298  -5.215  1.00  0.65           H  
ATOM   1520 2HB  SER A 101       0.426   4.542  -5.281  1.00  0.65           H  
ATOM   1521  HG  SER A 101       0.726   2.930  -3.818  1.00  0.65           H  
ATOM   1522  N   ALA A 102       0.574   7.232  -4.443  1.00  0.62           N  
ATOM   1523  CA  ALA A 102       0.559   8.521  -5.105  1.00  0.62           C  
ATOM   1524  C   ALA A 102       1.630   8.647  -6.166  1.00  0.62           C  
ATOM   1525  O   ALA A 102       2.778   8.247  -5.977  1.00  0.62           O  
ATOM   1526  CB  ALA A 102       0.720   9.596  -4.077  1.00  0.62           C  
ATOM   1527  H   ALA A 102       1.442   6.746  -4.214  1.00  0.62           H  
ATOM   1528  HA  ALA A 102      -0.403   8.636  -5.588  1.00  0.62           H  
ATOM   1529 1HB  ALA A 102       0.665  10.562  -4.553  1.00  0.62           H  
ATOM   1530 2HB  ALA A 102      -0.085   9.483  -3.362  1.00  0.62           H  
ATOM   1531 3HB  ALA A 102       1.678   9.494  -3.580  1.00  0.62           H  
ATOM   1532  N   TYR A 103       1.255   9.259  -7.269  1.00  0.60           N  
ATOM   1533  CA  TYR A 103       2.168   9.437  -8.365  1.00  0.60           C  
ATOM   1534  C   TYR A 103       2.236  10.866  -8.825  1.00  0.60           C  
ATOM   1535  O   TYR A 103       1.209  11.518  -9.010  1.00  0.60           O  
ATOM   1536  CB  TYR A 103       1.697   8.579  -9.519  1.00  0.60           C  
ATOM   1537  CG  TYR A 103       1.641   7.137  -9.189  1.00  0.60           C  
ATOM   1538  CD1 TYR A 103       0.512   6.595  -8.586  1.00  0.60           C  
ATOM   1539  CD2 TYR A 103       2.707   6.353  -9.476  1.00  0.60           C  
ATOM   1540  CE1 TYR A 103       0.493   5.252  -8.278  1.00  0.60           C  
ATOM   1541  CE2 TYR A 103       2.686   5.011  -9.165  1.00  0.60           C  
ATOM   1542  CZ  TYR A 103       1.584   4.464  -8.568  1.00  0.60           C  
ATOM   1543  OH  TYR A 103       1.564   3.121  -8.261  1.00  0.60           O  
ATOM   1544  H   TYR A 103       0.289   9.554  -7.365  1.00  0.60           H  
ATOM   1545  HA  TYR A 103       3.152   9.132  -8.046  1.00  0.60           H  
ATOM   1546 1HB  TYR A 103       0.707   8.899  -9.799  1.00  0.60           H  
ATOM   1547 2HB  TYR A 103       2.355   8.718 -10.379  1.00  0.60           H  
ATOM   1548  HD1 TYR A 103      -0.352   7.229  -8.357  1.00  0.60           H  
ATOM   1549  HD2 TYR A 103       3.573   6.802  -9.953  1.00  0.60           H  
ATOM   1550  HE1 TYR A 103      -0.365   4.808  -7.811  1.00  0.60           H  
ATOM   1551  HE2 TYR A 103       3.544   4.381  -9.394  1.00  0.60           H  
ATOM   1552  HH  TYR A 103       0.694   2.880  -7.930  1.00  0.60           H  
ATOM   1553  N   ALA A 104       3.435  11.336  -9.079  1.00  0.58           N  
ATOM   1554  CA  ALA A 104       3.576  12.682  -9.591  1.00  0.58           C  
ATOM   1555  C   ALA A 104       3.564  12.679 -11.099  1.00  0.58           C  
ATOM   1556  O   ALA A 104       4.218  11.838 -11.727  1.00  0.58           O  
ATOM   1557  CB  ALA A 104       4.860  13.281  -9.097  1.00  0.58           C  
ATOM   1558  H   ALA A 104       4.251  10.747  -8.897  1.00  0.58           H  
ATOM   1559  HA  ALA A 104       2.738  13.284  -9.237  1.00  0.58           H  
ATOM   1560 1HB  ALA A 104       4.957  14.298  -9.465  1.00  0.58           H  
ATOM   1561 2HB  ALA A 104       4.832  13.277  -8.025  1.00  0.58           H  
ATOM   1562 3HB  ALA A 104       5.701  12.689  -9.442  1.00  0.58           H  
ATOM   1563  N   ILE A 105       2.904  13.651 -11.698  1.00  0.57           N  
ATOM   1564  CA  ILE A 105       2.994  13.734 -13.137  1.00  0.57           C  
ATOM   1565  C   ILE A 105       4.198  14.579 -13.484  1.00  0.57           C  
ATOM   1566  O   ILE A 105       4.231  15.799 -13.295  1.00  0.57           O  
ATOM   1567  CB  ILE A 105       1.694  14.215 -13.749  1.00  0.57           C  
ATOM   1568  CG1 ILE A 105       0.623  13.175 -13.354  1.00  0.57           C  
ATOM   1569  CG2 ILE A 105       1.855  14.371 -15.254  1.00  0.57           C  
ATOM   1570  CD1 ILE A 105      -0.746  13.528 -13.708  1.00  0.57           C  
ATOM   1571  H   ILE A 105       2.329  14.309 -11.171  1.00  0.57           H  
ATOM   1572  HA  ILE A 105       3.164  12.735 -13.537  1.00  0.57           H  
ATOM   1573  HB  ILE A 105       1.406  15.167 -13.304  1.00  0.57           H  
ATOM   1574 1HG1 ILE A 105       0.880  12.235 -13.819  1.00  0.57           H  
ATOM   1575 2HG1 ILE A 105       0.658  13.045 -12.269  1.00  0.57           H  
ATOM   1576 1HG2 ILE A 105       0.923  14.697 -15.694  1.00  0.57           H  
ATOM   1577 2HG2 ILE A 105       2.629  15.106 -15.467  1.00  0.57           H  
ATOM   1578 3HG2 ILE A 105       2.144  13.412 -15.667  1.00  0.57           H  
ATOM   1579 1HD1 ILE A 105      -1.421  12.757 -13.388  1.00  0.57           H  
ATOM   1580 2HD1 ILE A 105      -0.996  14.440 -13.226  1.00  0.57           H  
ATOM   1581 3HD1 ILE A 105      -0.807  13.630 -14.762  1.00  0.57           H  
ATOM   1582  N   LYS A 106       5.201  13.883 -13.989  1.00  0.57           N  
ATOM   1583  CA  LYS A 106       6.544  14.374 -14.217  1.00  0.57           C  
ATOM   1584  C   LYS A 106       6.622  15.666 -14.973  1.00  0.57           C  
ATOM   1585  O   LYS A 106       7.367  16.556 -14.598  1.00  0.57           O  
ATOM   1586  CB  LYS A 106       7.336  13.330 -15.004  1.00  0.57           C  
ATOM   1587  CG  LYS A 106       8.776  13.702 -15.281  1.00  0.57           C  
ATOM   1588  CD  LYS A 106       9.479  12.603 -16.060  1.00  0.57           C  
ATOM   1589  CE  LYS A 106      10.910  12.990 -16.395  1.00  0.57           C  
ATOM   1590  NZ  LYS A 106      11.600  11.931 -17.177  1.00  0.57           N  
ATOM   1591  H   LYS A 106       5.021  12.906 -14.183  1.00  0.57           H  
ATOM   1592  HA  LYS A 106       7.016  14.526 -13.244  1.00  0.57           H  
ATOM   1593 1HB  LYS A 106       7.327  12.385 -14.463  1.00  0.57           H  
ATOM   1594 2HB  LYS A 106       6.851  13.159 -15.966  1.00  0.57           H  
ATOM   1595 1HG  LYS A 106       8.800  14.623 -15.874  1.00  0.57           H  
ATOM   1596 2HG  LYS A 106       9.299  13.877 -14.343  1.00  0.57           H  
ATOM   1597 1HD  LYS A 106       9.474  11.679 -15.483  1.00  0.57           H  
ATOM   1598 2HD  LYS A 106       8.934  12.435 -16.994  1.00  0.57           H  
ATOM   1599 1HE  LYS A 106      10.899  13.913 -16.979  1.00  0.57           H  
ATOM   1600 2HE  LYS A 106      11.459  13.162 -15.470  1.00  0.57           H  
ATOM   1601 1HZ  LYS A 106      12.545  12.223 -17.384  1.00  0.57           H  
ATOM   1602 2HZ  LYS A 106      11.621  11.073 -16.643  1.00  0.57           H  
ATOM   1603 3HZ  LYS A 106      11.094  11.781 -18.041  1.00  0.57           H  
ATOM   1604  N   ASP A 107       5.862  15.776 -16.039  1.00  0.58           N  
ATOM   1605  CA  ASP A 107       5.968  16.938 -16.889  1.00  0.58           C  
ATOM   1606  C   ASP A 107       4.868  17.976 -16.691  1.00  0.58           C  
ATOM   1607  O   ASP A 107       4.745  18.919 -17.476  1.00  0.58           O  
ATOM   1608  CB  ASP A 107       6.030  16.446 -18.308  1.00  0.58           C  
ATOM   1609  CG  ASP A 107       7.338  15.609 -18.555  1.00  0.58           C  
ATOM   1610  OD1 ASP A 107       8.390  16.026 -18.114  1.00  0.58           O  
ATOM   1611  OD2 ASP A 107       7.270  14.556 -19.161  1.00  0.58           O  
ATOM   1612  H   ASP A 107       5.230  15.029 -16.280  1.00  0.58           H  
ATOM   1613  HA  ASP A 107       6.917  17.425 -16.672  1.00  0.58           H  
ATOM   1614 1HB  ASP A 107       5.161  15.829 -18.527  1.00  0.58           H  
ATOM   1615 2HB  ASP A 107       6.004  17.291 -18.971  1.00  0.58           H  
ATOM   1616  N   GLY A 108       4.056  17.802 -15.660  1.00  0.59           N  
ATOM   1617  CA  GLY A 108       3.016  18.773 -15.373  1.00  0.59           C  
ATOM   1618  C   GLY A 108       1.947  18.886 -16.460  1.00  0.59           C  
ATOM   1619  O   GLY A 108       1.705  17.962 -17.251  1.00  0.59           O  
ATOM   1620  H   GLY A 108       4.193  17.025 -15.011  1.00  0.59           H  
ATOM   1621 1HA  GLY A 108       2.548  18.513 -14.425  1.00  0.59           H  
ATOM   1622 2HA  GLY A 108       3.474  19.747 -15.221  1.00  0.59           H  
ATOM   1623  N   ALA A 109       1.260  20.023 -16.449  1.00  0.59           N  
ATOM   1624  CA  ALA A 109       0.190  20.323 -17.386  1.00  0.59           C  
ATOM   1625  C   ALA A 109       0.660  21.150 -18.577  1.00  0.59           C  
ATOM   1626  O   ALA A 109       0.198  20.933 -19.702  1.00  0.59           O  
ATOM   1627  CB  ALA A 109      -0.930  21.078 -16.686  1.00  0.59           C  
ATOM   1628  H   ALA A 109       1.492  20.692 -15.722  1.00  0.59           H  
ATOM   1629  HA  ALA A 109      -0.200  19.383 -17.761  1.00  0.59           H  
ATOM   1630 1HB  ALA A 109      -1.689  21.262 -17.410  1.00  0.59           H  
ATOM   1631 2HB  ALA A 109      -1.313  20.486 -15.867  1.00  0.59           H  
ATOM   1632 3HB  ALA A 109      -0.557  22.024 -16.309  1.00  0.59           H  
ATOM   1633  N   GLU A 110       1.554  22.121 -18.333  1.00  0.60           N  
ATOM   1634  CA  GLU A 110       1.942  23.070 -19.371  1.00  0.60           C  
ATOM   1635  C   GLU A 110       3.352  22.877 -19.908  1.00  0.60           C  
ATOM   1636  O   GLU A 110       3.635  23.256 -21.050  1.00  0.60           O  
ATOM   1637  CB  GLU A 110       1.865  24.498 -18.843  1.00  0.60           C  
ATOM   1638  CG  GLU A 110       0.508  24.982 -18.374  1.00  0.60           C  
ATOM   1639  CD  GLU A 110       0.550  26.430 -17.978  1.00  0.60           C  
ATOM   1640  OE1 GLU A 110       1.125  27.205 -18.707  1.00  0.60           O  
ATOM   1641  OE2 GLU A 110       0.044  26.764 -16.946  1.00  0.60           O  
ATOM   1642  H   GLU A 110       1.975  22.223 -17.414  1.00  0.60           H  
ATOM   1643  HA  GLU A 110       1.252  22.962 -20.206  1.00  0.60           H  
ATOM   1644 1HB  GLU A 110       2.551  24.596 -17.994  1.00  0.60           H  
ATOM   1645 2HB  GLU A 110       2.212  25.183 -19.614  1.00  0.60           H  
ATOM   1646 1HG  GLU A 110      -0.214  24.865 -19.166  1.00  0.60           H  
ATOM   1647 2HG  GLU A 110       0.184  24.380 -17.523  1.00  0.60           H  
ATOM   1648  N   GLY A 111       4.247  22.311 -19.109  1.00  0.60           N  
ATOM   1649  CA  GLY A 111       5.616  22.214 -19.586  1.00  0.60           C  
ATOM   1650  C   GLY A 111       5.710  21.148 -20.670  1.00  0.60           C  
ATOM   1651  O   GLY A 111       4.715  20.466 -20.941  1.00  0.60           O  
ATOM   1652  H   GLY A 111       3.989  22.026 -18.162  1.00  0.60           H  
ATOM   1653 1HA  GLY A 111       5.911  23.183 -19.977  1.00  0.60           H  
ATOM   1654 2HA  GLY A 111       6.274  21.962 -18.756  1.00  0.60           H  
ATOM   1655  N   PRO A 112       6.877  20.982 -21.311  1.00  0.59           N  
ATOM   1656  CA  PRO A 112       7.099  20.058 -22.402  1.00  0.59           C  
ATOM   1657  C   PRO A 112       6.664  18.685 -21.974  1.00  0.59           C  
ATOM   1658  O   PRO A 112       6.993  18.260 -20.878  1.00  0.59           O  
ATOM   1659  CB  PRO A 112       8.619  20.139 -22.599  1.00  0.59           C  
ATOM   1660  CG  PRO A 112       8.978  21.533 -22.125  1.00  0.59           C  
ATOM   1661  CD  PRO A 112       8.065  21.777 -20.934  1.00  0.59           C  
ATOM   1662  HA  PRO A 112       6.546  20.395 -23.293  1.00  0.59           H  
ATOM   1663 1HB  PRO A 112       9.114  19.344 -22.018  1.00  0.59           H  
ATOM   1664 2HB  PRO A 112       8.868  19.967 -23.655  1.00  0.59           H  
ATOM   1665 1HG  PRO A 112      10.046  21.583 -21.861  1.00  0.59           H  
ATOM   1666 2HG  PRO A 112       8.820  22.259 -22.937  1.00  0.59           H  
ATOM   1667 1HD  PRO A 112       8.510  21.391 -20.005  1.00  0.59           H  
ATOM   1668 2HD  PRO A 112       7.850  22.847 -20.884  1.00  0.59           H  
ATOM   1669  N   ARG A 113       5.947  17.992 -22.857  1.00  0.59           N  
ATOM   1670  CA  ARG A 113       5.402  16.650 -22.615  1.00  0.59           C  
ATOM   1671  C   ARG A 113       4.348  16.585 -21.490  1.00  0.59           C  
ATOM   1672  O   ARG A 113       3.972  15.490 -21.055  1.00  0.59           O  
ATOM   1673  CB  ARG A 113       6.508  15.675 -22.252  1.00  0.59           C  
ATOM   1674  CG  ARG A 113       7.653  15.516 -23.230  1.00  0.59           C  
ATOM   1675  CD  ARG A 113       8.598  14.520 -22.682  1.00  0.59           C  
ATOM   1676  NE  ARG A 113       9.123  14.992 -21.415  1.00  0.59           N  
ATOM   1677  CZ  ARG A 113      10.167  15.839 -21.267  1.00  0.59           C  
ATOM   1678  NH1 ARG A 113      10.846  16.258 -22.320  1.00  0.59           N  
ATOM   1679  NH2 ARG A 113      10.504  16.249 -20.055  1.00  0.59           N  
ATOM   1680  H   ARG A 113       5.743  18.424 -23.746  1.00  0.59           H  
ATOM   1681  HA  ARG A 113       4.928  16.309 -23.538  1.00  0.59           H  
ATOM   1682 1HB  ARG A 113       6.937  15.927 -21.303  1.00  0.59           H  
ATOM   1683 2HB  ARG A 113       6.067  14.687 -22.127  1.00  0.59           H  
ATOM   1684 1HG  ARG A 113       7.280  15.163 -24.191  1.00  0.59           H  
ATOM   1685 2HG  ARG A 113       8.176  16.462 -23.356  1.00  0.59           H  
ATOM   1686 1HD  ARG A 113       8.083  13.577 -22.506  1.00  0.59           H  
ATOM   1687 2HD  ARG A 113       9.428  14.370 -23.367  1.00  0.59           H  
ATOM   1688  HE  ARG A 113       8.607  14.710 -20.556  1.00  0.59           H  
ATOM   1689 1HH1 ARG A 113      10.588  15.945 -23.244  1.00  0.59           H  
ATOM   1690 2HH1 ARG A 113      11.622  16.890 -22.197  1.00  0.59           H  
ATOM   1691 1HH2 ARG A 113       9.939  15.947 -19.237  1.00  0.59           H  
ATOM   1692 2HH2 ARG A 113      11.270  16.881 -19.928  1.00  0.59           H  
ATOM   1693  N   GLY A 114       3.809  17.731 -21.073  1.00  0.58           N  
ATOM   1694  CA  GLY A 114       2.754  17.737 -20.070  1.00  0.58           C  
ATOM   1695  C   GLY A 114       1.423  17.443 -20.741  1.00  0.58           C  
ATOM   1696  O   GLY A 114       1.394  17.183 -21.949  1.00  0.58           O  
ATOM   1697  H   GLY A 114       4.166  18.627 -21.398  1.00  0.58           H  
ATOM   1698 1HA  GLY A 114       2.964  16.994 -19.300  1.00  0.58           H  
ATOM   1699 2HA  GLY A 114       2.725  18.713 -19.581  1.00  0.58           H  
ATOM   1700  N   TRP A 115       0.324  17.517 -19.991  1.00  0.58           N  
ATOM   1701  CA  TRP A 115      -1.002  17.191 -20.555  1.00  0.58           C  
ATOM   1702  C   TRP A 115      -1.354  17.964 -21.814  1.00  0.58           C  
ATOM   1703  O   TRP A 115      -1.836  17.399 -22.805  1.00  0.58           O  
ATOM   1704  CB  TRP A 115      -2.109  17.457 -19.538  1.00  0.58           C  
ATOM   1705  CG  TRP A 115      -2.199  16.418 -18.504  1.00  0.58           C  
ATOM   1706  CD1 TRP A 115      -1.337  16.234 -17.511  1.00  0.58           C  
ATOM   1707  CD2 TRP A 115      -3.208  15.398 -18.345  1.00  0.58           C  
ATOM   1708  NE1 TRP A 115      -1.710  15.163 -16.754  1.00  0.58           N  
ATOM   1709  CE2 TRP A 115      -2.839  14.640 -17.241  1.00  0.58           C  
ATOM   1710  CE3 TRP A 115      -4.361  15.070 -19.040  1.00  0.58           C  
ATOM   1711  CZ2 TRP A 115      -3.574  13.556 -16.806  1.00  0.58           C  
ATOM   1712  CZ3 TRP A 115      -5.106  13.986 -18.611  1.00  0.58           C  
ATOM   1713  CH2 TRP A 115      -4.718  13.244 -17.517  1.00  0.58           C  
ATOM   1714  H   TRP A 115       0.457  17.753 -19.005  1.00  0.58           H  
ATOM   1715  HA  TRP A 115      -0.999  16.137 -20.804  1.00  0.58           H  
ATOM   1716 1HB  TRP A 115      -1.921  18.412 -19.060  1.00  0.58           H  
ATOM   1717 2HB  TRP A 115      -3.066  17.521 -20.054  1.00  0.58           H  
ATOM   1718  HD1 TRP A 115      -0.454  16.834 -17.345  1.00  0.58           H  
ATOM   1719  HE1 TRP A 115      -1.218  14.809 -15.960  1.00  0.58           H  
ATOM   1720  HE3 TRP A 115      -4.675  15.653 -19.905  1.00  0.58           H  
ATOM   1721  HZ2 TRP A 115      -3.280  12.959 -15.940  1.00  0.58           H  
ATOM   1722  HZ3 TRP A 115      -6.010  13.745 -19.167  1.00  0.58           H  
ATOM   1723  HH2 TRP A 115      -5.325  12.396 -17.202  1.00  0.58           H  
ATOM   1724  N   LEU A 116      -1.120  19.266 -21.797  1.00  0.57           N  
ATOM   1725  CA  LEU A 116      -1.446  20.065 -22.966  1.00  0.57           C  
ATOM   1726  C   LEU A 116      -0.551  19.723 -24.161  1.00  0.57           C  
ATOM   1727  O   LEU A 116      -1.020  19.569 -25.290  1.00  0.57           O  
ATOM   1728  CB  LEU A 116      -1.324  21.539 -22.585  1.00  0.57           C  
ATOM   1729  CG  LEU A 116      -2.405  22.023 -21.609  1.00  0.57           C  
ATOM   1730  CD1 LEU A 116      -2.069  23.382 -21.069  1.00  0.57           C  
ATOM   1731  CD2 LEU A 116      -3.693  22.087 -22.354  1.00  0.57           C  
ATOM   1732  H   LEU A 116      -0.715  19.717 -20.973  1.00  0.57           H  
ATOM   1733  HA  LEU A 116      -2.479  19.858 -23.241  1.00  0.57           H  
ATOM   1734 1HB  LEU A 116      -0.350  21.704 -22.122  1.00  0.57           H  
ATOM   1735 2HB  LEU A 116      -1.384  22.142 -23.488  1.00  0.57           H  
ATOM   1736  HG  LEU A 116      -2.486  21.333 -20.765  1.00  0.57           H  
ATOM   1737 1HD1 LEU A 116      -2.856  23.703 -20.384  1.00  0.57           H  
ATOM   1738 2HD1 LEU A 116      -1.129  23.316 -20.538  1.00  0.57           H  
ATOM   1739 3HD1 LEU A 116      -1.982  24.094 -21.885  1.00  0.57           H  
ATOM   1740 1HD2 LEU A 116      -4.447  22.442 -21.696  1.00  0.57           H  
ATOM   1741 2HD2 LEU A 116      -3.597  22.779 -23.188  1.00  0.57           H  
ATOM   1742 3HD2 LEU A 116      -3.956  21.097 -22.730  1.00  0.57           H  
ATOM   1743  N   ASN A 117       0.733  19.486 -23.899  1.00  0.57           N  
ATOM   1744  CA  ASN A 117       1.707  19.236 -24.961  1.00  0.57           C  
ATOM   1745  C   ASN A 117       1.638  17.801 -25.468  1.00  0.57           C  
ATOM   1746  O   ASN A 117       2.107  17.489 -26.563  1.00  0.57           O  
ATOM   1747  CB  ASN A 117       3.093  19.554 -24.452  1.00  0.57           C  
ATOM   1748  CG  ASN A 117       3.283  21.022 -24.209  1.00  0.57           C  
ATOM   1749  OD1 ASN A 117       3.364  21.842 -25.132  1.00  0.57           O  
ATOM   1750  ND2 ASN A 117       3.339  21.358 -22.961  1.00  0.57           N  
ATOM   1751  H   ASN A 117       1.053  19.544 -22.942  1.00  0.57           H  
ATOM   1752  HA  ASN A 117       1.478  19.892 -25.802  1.00  0.57           H  
ATOM   1753 1HB  ASN A 117       3.255  19.024 -23.517  1.00  0.57           H  
ATOM   1754 2HB  ASN A 117       3.837  19.207 -25.165  1.00  0.57           H  
ATOM   1755 1HD2 ASN A 117       3.465  22.313 -22.654  1.00  0.57           H  
ATOM   1756 2HD2 ASN A 117       3.260  20.652 -22.247  1.00  0.57           H  
ATOM   1757  N   SER A 118       0.997  16.948 -24.680  1.00  0.58           N  
ATOM   1758  CA  SER A 118       0.790  15.545 -24.989  1.00  0.58           C  
ATOM   1759  C   SER A 118      -0.504  15.333 -25.760  1.00  0.58           C  
ATOM   1760  O   SER A 118      -0.844  14.197 -26.098  1.00  0.58           O  
ATOM   1761  CB  SER A 118       0.731  14.740 -23.712  1.00  0.58           C  
ATOM   1762  OG  SER A 118       1.940  14.790 -23.034  1.00  0.58           O  
ATOM   1763  H   SER A 118       0.678  17.274 -23.771  1.00  0.58           H  
ATOM   1764  HA  SER A 118       1.622  15.198 -25.599  1.00  0.58           H  
ATOM   1765 1HB  SER A 118      -0.049  15.149 -23.074  1.00  0.58           H  
ATOM   1766 2HB  SER A 118       0.465  13.721 -23.934  1.00  0.58           H  
ATOM   1767  HG  SER A 118       1.999  15.705 -22.686  1.00  0.58           H  
ATOM   1768  N   SER A 119      -1.236  16.426 -26.009  1.00  0.58           N  
ATOM   1769  CA  SER A 119      -2.534  16.408 -26.664  1.00  0.58           C  
ATOM   1770  C   SER A 119      -3.551  15.541 -25.931  1.00  0.58           C  
ATOM   1771  O   SER A 119      -4.362  14.856 -26.558  1.00  0.58           O  
ATOM   1772  CB  SER A 119      -2.415  15.938 -28.107  1.00  0.58           C  
ATOM   1773  OG  SER A 119      -1.591  16.790 -28.858  1.00  0.58           O  
ATOM   1774  H   SER A 119      -0.898  17.343 -25.715  1.00  0.58           H  
ATOM   1775  HA  SER A 119      -2.914  17.432 -26.671  1.00  0.58           H  
ATOM   1776 1HB  SER A 119      -2.029  14.924 -28.147  1.00  0.58           H  
ATOM   1777 2HB  SER A 119      -3.409  15.918 -28.548  1.00  0.58           H  
ATOM   1778  HG  SER A 119      -1.858  17.685 -28.627  1.00  0.58           H  
ATOM   1779  N   LEU A 120      -3.532  15.584 -24.602  1.00  0.59           N  
ATOM   1780  CA  LEU A 120      -4.518  14.853 -23.838  1.00  0.59           C  
ATOM   1781  C   LEU A 120      -5.751  15.738 -23.731  1.00  0.59           C  
ATOM   1782  O   LEU A 120      -5.629  16.960 -23.834  1.00  0.59           O  
ATOM   1783  CB  LEU A 120      -3.960  14.439 -22.478  1.00  0.59           C  
ATOM   1784  CG  LEU A 120      -2.807  13.476 -22.546  1.00  0.59           C  
ATOM   1785  CD1 LEU A 120      -2.268  13.236 -21.180  1.00  0.59           C  
ATOM   1786  CD2 LEU A 120      -3.303  12.179 -23.148  1.00  0.59           C  
ATOM   1787  H   LEU A 120      -2.843  16.157 -24.108  1.00  0.59           H  
ATOM   1788  HA  LEU A 120      -4.741  13.949 -24.387  1.00  0.59           H  
ATOM   1789 1HB  LEU A 120      -3.597  15.338 -21.978  1.00  0.59           H  
ATOM   1790 2HB  LEU A 120      -4.737  13.995 -21.872  1.00  0.59           H  
ATOM   1791  HG  LEU A 120      -2.021  13.890 -23.162  1.00  0.59           H  
ATOM   1792 1HD1 LEU A 120      -1.448  12.554 -21.244  1.00  0.59           H  
ATOM   1793 2HD1 LEU A 120      -1.931  14.154 -20.761  1.00  0.59           H  
ATOM   1794 3HD1 LEU A 120      -3.038  12.820 -20.551  1.00  0.59           H  
ATOM   1795 1HD2 LEU A 120      -2.491  11.464 -23.207  1.00  0.59           H  
ATOM   1796 2HD2 LEU A 120      -4.096  11.774 -22.523  1.00  0.59           H  
ATOM   1797 3HD2 LEU A 120      -3.691  12.372 -24.151  1.00  0.59           H  
ATOM   1798  N   PRO A 121      -6.954  15.180 -23.557  1.00  0.61           N  
ATOM   1799  CA  PRO A 121      -8.185  15.930 -23.423  1.00  0.61           C  
ATOM   1800  C   PRO A 121      -8.045  16.993 -22.350  1.00  0.61           C  
ATOM   1801  O   PRO A 121      -7.525  16.728 -21.264  1.00  0.61           O  
ATOM   1802  CB  PRO A 121      -9.173  14.834 -23.023  1.00  0.61           C  
ATOM   1803  CG  PRO A 121      -8.627  13.583 -23.661  1.00  0.61           C  
ATOM   1804  CD  PRO A 121      -7.133  13.704 -23.532  1.00  0.61           C  
ATOM   1805  HA  PRO A 121      -8.447  16.380 -24.392  1.00  0.61           H  
ATOM   1806 1HB  PRO A 121      -9.220  14.747 -21.928  1.00  0.61           H  
ATOM   1807 2HB  PRO A 121     -10.182  15.088 -23.376  1.00  0.61           H  
ATOM   1808 1HG  PRO A 121      -9.028  12.699 -23.154  1.00  0.61           H  
ATOM   1809 2HG  PRO A 121      -8.953  13.520 -24.710  1.00  0.61           H  
ATOM   1810 1HD  PRO A 121      -6.788  13.270 -22.587  1.00  0.61           H  
ATOM   1811 2HD  PRO A 121      -6.701  13.212 -24.408  1.00  0.61           H  
ATOM   1812  N   TRP A 122      -8.583  18.180 -22.616  1.00  0.65           N  
ATOM   1813  CA  TRP A 122      -8.453  19.299 -21.686  1.00  0.65           C  
ATOM   1814  C   TRP A 122      -9.663  20.225 -21.780  1.00  0.65           C  
ATOM   1815  O   TRP A 122     -10.240  20.404 -22.856  1.00  0.65           O  
ATOM   1816  CB  TRP A 122      -7.187  20.101 -22.021  1.00  0.65           C  
ATOM   1817  CG  TRP A 122      -6.791  21.073 -20.986  1.00  0.65           C  
ATOM   1818  CD1 TRP A 122      -7.131  22.389 -20.889  1.00  0.65           C  
ATOM   1819  CD2 TRP A 122      -5.897  20.811 -19.900  1.00  0.65           C  
ATOM   1820  NE1 TRP A 122      -6.529  22.943 -19.801  1.00  0.65           N  
ATOM   1821  CE2 TRP A 122      -5.777  21.982 -19.179  1.00  0.65           C  
ATOM   1822  CE3 TRP A 122      -5.191  19.693 -19.492  1.00  0.65           C  
ATOM   1823  CZ2 TRP A 122      -5.005  22.050 -18.055  1.00  0.65           C  
ATOM   1824  CZ3 TRP A 122      -4.416  19.792 -18.371  1.00  0.65           C  
ATOM   1825  CH2 TRP A 122      -4.343  20.932 -17.675  1.00  0.65           C  
ATOM   1826  H   TRP A 122      -9.035  18.331 -23.506  1.00  0.65           H  
ATOM   1827  HA  TRP A 122      -8.385  18.925 -20.670  1.00  0.65           H  
ATOM   1828 1HB  TRP A 122      -6.352  19.410 -22.176  1.00  0.65           H  
ATOM   1829 2HB  TRP A 122      -7.338  20.642 -22.953  1.00  0.65           H  
ATOM   1830  HD1 TRP A 122      -7.785  22.919 -21.578  1.00  0.65           H  
ATOM   1831  HE1 TRP A 122      -6.614  23.929 -19.511  1.00  0.65           H  
ATOM   1832  HE3 TRP A 122      -5.260  18.756 -20.049  1.00  0.65           H  
ATOM   1833  HZ2 TRP A 122      -4.919  22.929 -17.468  1.00  0.65           H  
ATOM   1834  HZ3 TRP A 122      -3.873  18.926 -18.043  1.00  0.65           H  
ATOM   1835  HH2 TRP A 122      -3.741  20.961 -16.778  1.00  0.65           H  
ATOM   1836  N   ILE A 123     -10.033  20.804 -20.642  1.00  0.73           N  
ATOM   1837  CA  ILE A 123     -11.126  21.754 -20.531  1.00  0.73           C  
ATOM   1838  C   ILE A 123     -10.609  23.172 -20.352  1.00  0.73           C  
ATOM   1839  O   ILE A 123      -9.924  23.480 -19.374  1.00  0.73           O  
ATOM   1840  CB  ILE A 123     -12.001  21.416 -19.310  1.00  0.73           C  
ATOM   1841  CG1 ILE A 123     -12.541  20.017 -19.458  1.00  0.73           C  
ATOM   1842  CG2 ILE A 123     -13.130  22.421 -19.168  1.00  0.73           C  
ATOM   1843  CD1 ILE A 123     -13.224  19.479 -18.232  1.00  0.73           C  
ATOM   1844  H   ILE A 123      -9.521  20.581 -19.796  1.00  0.73           H  
ATOM   1845  HA  ILE A 123     -11.727  21.710 -21.438  1.00  0.73           H  
ATOM   1846  HB  ILE A 123     -11.383  21.433 -18.409  1.00  0.73           H  
ATOM   1847 1HG1 ILE A 123     -13.237  19.991 -20.293  1.00  0.73           H  
ATOM   1848 2HG1 ILE A 123     -11.715  19.378 -19.675  1.00  0.73           H  
ATOM   1849 1HG2 ILE A 123     -13.734  22.171 -18.298  1.00  0.73           H  
ATOM   1850 2HG2 ILE A 123     -12.711  23.417 -19.041  1.00  0.73           H  
ATOM   1851 3HG2 ILE A 123     -13.752  22.402 -20.061  1.00  0.73           H  
ATOM   1852 1HD1 ILE A 123     -13.568  18.462 -18.416  1.00  0.73           H  
ATOM   1853 2HD1 ILE A 123     -12.516  19.478 -17.398  1.00  0.73           H  
ATOM   1854 3HD1 ILE A 123     -14.075  20.107 -17.985  1.00  0.73           H  
ATOM   1855  N   GLU A 124     -10.939  24.043 -21.295  1.00  0.87           N  
ATOM   1856  CA  GLU A 124     -10.494  25.426 -21.230  1.00  0.87           C  
ATOM   1857  C   GLU A 124     -11.317  26.141 -20.159  1.00  0.87           C  
ATOM   1858  O   GLU A 124     -12.475  25.777 -19.954  1.00  0.87           O  
ATOM   1859  CB  GLU A 124     -10.658  26.087 -22.600  1.00  0.87           C  
ATOM   1860  CG  GLU A 124      -9.742  25.515 -23.673  1.00  0.87           C  
ATOM   1861  CD  GLU A 124      -9.884  26.207 -25.012  1.00  0.87           C  
ATOM   1862  OE1 GLU A 124     -10.611  27.168 -25.092  1.00  0.87           O  
ATOM   1863  OE2 GLU A 124      -9.261  25.769 -25.953  1.00  0.87           O  
ATOM   1864  H   GLU A 124     -11.504  23.734 -22.075  1.00  0.87           H  
ATOM   1865  HA  GLU A 124      -9.440  25.429 -20.958  1.00  0.87           H  
ATOM   1866 1HB  GLU A 124     -11.684  25.949 -22.940  1.00  0.87           H  
ATOM   1867 2HB  GLU A 124     -10.486  27.156 -22.536  1.00  0.87           H  
ATOM   1868 1HG  GLU A 124      -8.709  25.609 -23.335  1.00  0.87           H  
ATOM   1869 2HG  GLU A 124      -9.959  24.453 -23.790  1.00  0.87           H  
ATOM   1870  N   PRO A 125     -10.775  27.139 -19.454  1.00  1.12           N  
ATOM   1871  CA  PRO A 125     -11.477  27.899 -18.443  1.00  1.12           C  
ATOM   1872  C   PRO A 125     -12.522  28.787 -19.091  1.00  1.12           C  
ATOM   1873  O   PRO A 125     -12.331  29.255 -20.216  1.00  1.12           O  
ATOM   1874  CB  PRO A 125     -10.356  28.710 -17.799  1.00  1.12           C  
ATOM   1875  CG  PRO A 125      -9.324  28.865 -18.889  1.00  1.12           C  
ATOM   1876  CD  PRO A 125      -9.406  27.596 -19.719  1.00  1.12           C  
ATOM   1877  HA  PRO A 125     -11.938  27.209 -17.720  1.00  1.12           H  
ATOM   1878 1HB  PRO A 125     -10.747  29.678 -17.446  1.00  1.12           H  
ATOM   1879 2HB  PRO A 125      -9.962  28.185 -16.917  1.00  1.12           H  
ATOM   1880 1HG  PRO A 125      -9.512  29.779 -19.466  1.00  1.12           H  
ATOM   1881 2HG  PRO A 125      -8.350  28.987 -18.425  1.00  1.12           H  
ATOM   1882 1HD  PRO A 125      -9.263  27.854 -20.769  1.00  1.12           H  
ATOM   1883 2HD  PRO A 125      -8.683  26.873 -19.381  1.00  1.12           H  
ATOM   1884  N   LYS A 126     -13.597  29.078 -18.373  1.00  1.55           N  
ATOM   1885  CA  LYS A 126     -14.591  30.003 -18.894  1.00  1.55           C  
ATOM   1886  C   LYS A 126     -14.229  31.410 -18.438  1.00  1.55           C  
ATOM   1887  O   LYS A 126     -14.144  31.675 -17.243  1.00  1.55           O  
ATOM   1888  CB  LYS A 126     -15.993  29.606 -18.432  1.00  1.55           C  
ATOM   1889  CG  LYS A 126     -17.124  30.416 -19.056  1.00  1.55           C  
ATOM   1890  CD  LYS A 126     -18.488  29.924 -18.572  1.00  1.55           C  
ATOM   1891  CE  LYS A 126     -19.628  30.709 -19.209  1.00  1.55           C  
ATOM   1892  NZ  LYS A 126     -20.961  30.226 -18.744  1.00  1.55           N  
ATOM   1893  H   LYS A 126     -13.726  28.663 -17.462  1.00  1.55           H  
ATOM   1894  HA  LYS A 126     -14.564  29.980 -19.984  1.00  1.55           H  
ATOM   1895 1HB  LYS A 126     -16.166  28.554 -18.663  1.00  1.55           H  
ATOM   1896 2HB  LYS A 126     -16.063  29.721 -17.350  1.00  1.55           H  
ATOM   1897 1HG  LYS A 126     -17.007  31.461 -18.812  1.00  1.55           H  
ATOM   1898 2HG  LYS A 126     -17.079  30.314 -20.139  1.00  1.55           H  
ATOM   1899 1HD  LYS A 126     -18.603  28.867 -18.819  1.00  1.55           H  
ATOM   1900 2HD  LYS A 126     -18.547  30.034 -17.489  1.00  1.55           H  
ATOM   1901 1HE  LYS A 126     -19.525  31.761 -18.953  1.00  1.55           H  
ATOM   1902 2HE  LYS A 126     -19.573  30.602 -20.292  1.00  1.55           H  
ATOM   1903 1HZ  LYS A 126     -21.689  30.767 -19.187  1.00  1.55           H  
ATOM   1904 2HZ  LYS A 126     -21.070  29.251 -18.989  1.00  1.55           H  
ATOM   1905 3HZ  LYS A 126     -21.027  30.330 -17.742  1.00  1.55           H  
ATOM   1906  N   LYS A 127     -13.995  32.304 -19.392  1.00  2.22           N  
ATOM   1907  CA  LYS A 127     -13.571  33.676 -19.097  1.00  2.22           C  
ATOM   1908  C   LYS A 127     -14.613  34.510 -18.345  1.00  2.22           C  
ATOM   1909  O   LYS A 127     -14.273  35.384 -17.542  1.00  2.22           O  
ATOM   1910  CB  LYS A 127     -13.195  34.383 -20.397  1.00  2.22           C  
ATOM   1911  CG  LYS A 127     -11.914  33.856 -21.046  1.00  2.22           C  
ATOM   1912  CD  LYS A 127     -11.605  34.587 -22.350  1.00  2.22           C  
ATOM   1913  CE  LYS A 127     -10.334  34.052 -23.000  1.00  2.22           C  
ATOM   1914  NZ  LYS A 127     -10.048  34.728 -24.296  1.00  2.22           N  
ATOM   1915  H   LYS A 127     -14.083  32.014 -20.357  1.00  2.22           H  
ATOM   1916  HA  LYS A 127     -12.682  33.620 -18.467  1.00  2.22           H  
ATOM   1917 1HB  LYS A 127     -14.007  34.278 -21.116  1.00  2.22           H  
ATOM   1918 2HB  LYS A 127     -13.067  35.449 -20.204  1.00  2.22           H  
ATOM   1919 1HG  LYS A 127     -11.080  33.986 -20.356  1.00  2.22           H  
ATOM   1920 2HG  LYS A 127     -12.027  32.789 -21.251  1.00  2.22           H  
ATOM   1921 1HD  LYS A 127     -12.438  34.461 -23.044  1.00  2.22           H  
ATOM   1922 2HD  LYS A 127     -11.479  35.651 -22.150  1.00  2.22           H  
ATOM   1923 1HE  LYS A 127      -9.494  34.211 -22.326  1.00  2.22           H  
ATOM   1924 2HE  LYS A 127     -10.448  32.982 -23.178  1.00  2.22           H  
ATOM   1925 1HZ  LYS A 127      -9.201  34.347 -24.695  1.00  2.22           H  
ATOM   1926 2HZ  LYS A 127     -10.818  34.576 -24.933  1.00  2.22           H  
ATOM   1927 3HZ  LYS A 127      -9.930  35.719 -24.141  1.00  2.22           H  
ATOM   1928  N   THR A 128     -15.886  34.236 -18.601  1.00  3.24           N  
ATOM   1929  CA  THR A 128     -16.985  35.015 -18.036  1.00  3.24           C  
ATOM   1930  C   THR A 128     -16.656  36.511 -18.108  1.00  3.24           C  
ATOM   1931  O   THR A 128     -16.285  37.012 -19.171  1.00  3.24           O  
ATOM   1932  CB  THR A 128     -17.267  34.630 -16.567  1.00  3.24           C  
ATOM   1933  OG1 THR A 128     -16.130  34.953 -15.753  1.00  3.24           O  
ATOM   1934  CG2 THR A 128     -17.534  33.148 -16.446  1.00  3.24           C  
ATOM   1935  H   THR A 128     -16.092  33.481 -19.234  1.00  3.24           H  
ATOM   1936  HA  THR A 128     -17.884  34.834 -18.625  1.00  3.24           H  
ATOM   1937  HB  THR A 128     -18.141  35.177 -16.212  1.00  3.24           H  
ATOM   1938  HG1 THR A 128     -15.466  35.452 -16.288  1.00  3.24           H  
ATOM   1939 1HG2 THR A 128     -17.732  32.897 -15.406  1.00  3.24           H  
ATOM   1940 2HG2 THR A 128     -18.393  32.885 -17.052  1.00  3.24           H  
ATOM   1941 3HG2 THR A 128     -16.661  32.597 -16.787  1.00  3.24           H  
ATOM   1942  N   SER A 129     -16.834  37.220 -16.991  1.00  4.66           N  
ATOM   1943  CA  SER A 129     -16.497  38.638 -16.897  1.00  4.66           C  
ATOM   1944  C   SER A 129     -16.441  39.095 -15.445  1.00  4.66           C  
ATOM   1945  O   SER A 129     -17.267  38.684 -14.628  1.00  4.66           O  
ATOM   1946  CB  SER A 129     -17.506  39.490 -17.644  1.00  4.66           C  
ATOM   1947  OG  SER A 129     -17.196  40.850 -17.513  1.00  4.66           O  
ATOM   1948  H   SER A 129     -17.155  36.742 -16.160  1.00  4.66           H  
ATOM   1949  HA  SER A 129     -15.511  38.787 -17.341  1.00  4.66           H  
ATOM   1950 1HB  SER A 129     -17.515  39.218 -18.698  1.00  4.66           H  
ATOM   1951 2HB  SER A 129     -18.501  39.302 -17.247  1.00  4.66           H  
ATOM   1952  HG  SER A 129     -17.133  41.011 -16.565  1.00  4.66           H  
ATOM   1953  N   GLY A 130     -15.509  39.986 -15.130  1.00  6.40           N  
ATOM   1954  CA  GLY A 130     -15.448  40.553 -13.788  1.00  6.40           C  
ATOM   1955  C   GLY A 130     -14.187  41.392 -13.584  1.00  6.40           C  
ATOM   1956  O   GLY A 130     -13.334  41.451 -14.469  1.00  6.40           O  
ATOM   1957  H   GLY A 130     -14.843  40.279 -15.834  1.00  6.40           H  
ATOM   1958 1HA  GLY A 130     -16.337  41.159 -13.622  1.00  6.40           H  
ATOM   1959 2HA  GLY A 130     -15.468  39.737 -13.067  1.00  6.40           H  
ATOM   1960  N   PRO A 131     -14.067  42.069 -12.433  1.00  8.25           N  
ATOM   1961  CA  PRO A 131     -12.944  42.893 -12.026  1.00  8.25           C  
ATOM   1962  C   PRO A 131     -11.748  42.031 -11.665  1.00  8.25           C  
ATOM   1963  O   PRO A 131     -11.909  40.872 -11.277  1.00  8.25           O  
ATOM   1964  CB  PRO A 131     -13.497  43.629 -10.804  1.00  8.25           C  
ATOM   1965  CG  PRO A 131     -14.540  42.692 -10.234  1.00  8.25           C  
ATOM   1966  CD  PRO A 131     -15.161  42.012 -11.441  1.00  8.25           C  
ATOM   1967  HA  PRO A 131     -12.692  43.594 -12.835  1.00  8.25           H  
ATOM   1968 1HB  PRO A 131     -12.675  43.827 -10.093  1.00  8.25           H  
ATOM   1969 2HB  PRO A 131     -13.906  44.604 -11.102  1.00  8.25           H  
ATOM   1970 1HG  PRO A 131     -14.059  41.979  -9.546  1.00  8.25           H  
ATOM   1971 2HG  PRO A 131     -15.273  43.259  -9.640  1.00  8.25           H  
ATOM   1972 1HD  PRO A 131     -15.413  40.978 -11.176  1.00  8.25           H  
ATOM   1973 2HD  PRO A 131     -16.035  42.584 -11.787  1.00  8.25           H  
ATOM   1974  N   SER A 132     -10.554  42.599 -11.746  1.00  9.94           N  
ATOM   1975  CA  SER A 132      -9.371  41.885 -11.289  1.00  9.94           C  
ATOM   1976  C   SER A 132      -9.443  41.604  -9.801  1.00  9.94           C  
ATOM   1977  O   SER A 132      -9.860  42.457  -9.019  1.00  9.94           O  
ATOM   1978  CB  SER A 132      -8.108  42.666 -11.582  1.00  9.94           C  
ATOM   1979  OG  SER A 132      -6.974  42.018 -11.034  1.00  9.94           O  
ATOM   1980  H   SER A 132     -10.465  43.540 -12.102  1.00  9.94           H  
ATOM   1981  HA  SER A 132      -9.323  40.930 -11.816  1.00  9.94           H  
ATOM   1982 1HB  SER A 132      -7.988  42.760 -12.660  1.00  9.94           H  
ATOM   1983 2HB  SER A 132      -8.193  43.671 -11.172  1.00  9.94           H  
ATOM   1984  HG  SER A 132      -6.213  42.403 -11.488  1.00  9.94           H  
ATOM   1985  N   SER A 133      -8.966  40.428  -9.411  1.00 11.31           N  
ATOM   1986  CA  SER A 133      -8.888  40.035  -8.009  1.00 11.31           C  
ATOM   1987  C   SER A 133      -7.676  40.642  -7.304  1.00 11.31           C  
ATOM   1988  O   SER A 133      -7.535  40.527  -6.084  1.00 11.31           O  
ATOM   1989  CB  SER A 133      -8.811  38.528  -7.896  1.00 11.31           C  
ATOM   1990  OG  SER A 133      -7.600  38.050  -8.425  1.00 11.31           O  
ATOM   1991  H   SER A 133      -8.646  39.782 -10.117  1.00 11.31           H  
ATOM   1992  HA  SER A 133      -9.789  40.385  -7.505  1.00 11.31           H  
ATOM   1993 1HB  SER A 133      -8.890  38.243  -6.848  1.00 11.31           H  
ATOM   1994 2HB  SER A 133      -9.649  38.077  -8.425  1.00 11.31           H  
ATOM   1995  HG  SER A 133      -6.889  38.596  -8.025  1.00 11.31           H  
ATOM   1996  N   GLY A 134      -6.776  41.254  -8.073  1.00 12.29           N  
ATOM   1997  CA  GLY A 134      -5.555  41.795  -7.506  1.00 12.29           C  
ATOM   1998  C   GLY A 134      -4.526  40.684  -7.365  1.00 12.29           C  
ATOM   1999  O   GLY A 134      -4.819  39.529  -7.683  1.00 12.29           O  
ATOM   2000  H   GLY A 134      -6.947  41.366  -9.073  1.00 12.29           H  
ATOM   2001 1HA  GLY A 134      -5.168  42.583  -8.152  1.00 12.29           H  
ATOM   2002 2HA  GLY A 134      -5.763  42.239  -6.533  1.00 12.29           H  
TER    2003
ENDMDL

REMARK ID 697626 MODEL 2 1VEE_chain_A_V2
PFRMAT TS
TARGET 1VEE_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.028  -0.269   2.160  1.00  2.40           N  
ATOM      2  CA  GLY A   1       4.342   1.042   1.605  1.00  2.40           C  
ATOM      3  C   GLY A   1       3.135   1.648   0.899  1.00  2.40           C  
ATOM      4  O   GLY A   1       2.037   1.686   1.458  1.00  2.40           O  
ATOM      5  H   GLY A   1       3.118  -0.669   1.975  1.00  2.40           H  
ATOM      6 1HA  GLY A   1       4.671   1.707   2.404  1.00  2.40           H  
ATOM      7 2HA  GLY A   1       5.169   0.952   0.901  1.00  2.40           H  
ATOM      8  N   SER A   2       3.353   2.118  -0.327  1.00  1.94           N  
ATOM      9  CA  SER A   2       2.315   2.735  -1.162  1.00  1.94           C  
ATOM     10  C   SER A   2       2.689   2.615  -2.639  1.00  1.94           C  
ATOM     11  O   SER A   2       3.852   2.356  -2.959  1.00  1.94           O  
ATOM     12  CB  SER A   2       2.119   4.177  -0.756  1.00  1.94           C  
ATOM     13  OG  SER A   2       3.276   4.940  -0.980  1.00  1.94           O  
ATOM     14  H   SER A   2       4.286   2.043  -0.705  1.00  1.94           H  
ATOM     15  HA  SER A   2       1.372   2.205  -1.008  1.00  1.94           H  
ATOM     16 1HB  SER A   2       1.289   4.600  -1.329  1.00  1.94           H  
ATOM     17 2HB  SER A   2       1.837   4.234   0.295  1.00  1.94           H  
ATOM     18  HG  SER A   2       3.026   5.849  -0.719  1.00  1.94           H  
ATOM     19  N   SER A   3       1.727   2.827  -3.540  1.00  1.53           N  
ATOM     20  CA  SER A   3       2.023   2.705  -4.974  1.00  1.53           C  
ATOM     21  C   SER A   3       1.284   3.681  -5.883  1.00  1.53           C  
ATOM     22  O   SER A   3       0.462   4.476  -5.435  1.00  1.53           O  
ATOM     23  CB  SER A   3       1.700   1.291  -5.423  1.00  1.53           C  
ATOM     24  OG  SER A   3       0.308   1.025  -5.360  1.00  1.53           O  
ATOM     25  H   SER A   3       0.776   3.013  -3.211  1.00  1.53           H  
ATOM     26  HA  SER A   3       3.092   2.877  -5.107  1.00  1.53           H  
ATOM     27 1HB  SER A   3       2.055   1.139  -6.440  1.00  1.53           H  
ATOM     28 2HB  SER A   3       2.232   0.585  -4.788  1.00  1.53           H  
ATOM     29  HG  SER A   3       0.203   0.111  -5.647  1.00  1.53           H  
ATOM     30  N   GLY A   4       1.593   3.630  -7.172  1.00  1.20           N  
ATOM     31  CA  GLY A   4       0.903   4.492  -8.110  1.00  1.20           C  
ATOM     32  C   GLY A   4       1.368   4.329  -9.549  1.00  1.20           C  
ATOM     33  O   GLY A   4       2.350   3.639  -9.830  1.00  1.20           O  
ATOM     34  H   GLY A   4       2.291   2.982  -7.505  1.00  1.20           H  
ATOM     35 1HA  GLY A   4      -0.164   4.279  -8.057  1.00  1.20           H  
ATOM     36 2HA  GLY A   4       1.038   5.528  -7.802  1.00  1.20           H  
ATOM     37  N   SER A   5       0.609   4.949 -10.447  1.00  0.96           N  
ATOM     38  CA  SER A   5       0.836   4.896 -11.896  1.00  0.96           C  
ATOM     39  C   SER A   5       0.112   6.029 -12.643  1.00  0.96           C  
ATOM     40  O   SER A   5      -0.201   7.075 -12.068  1.00  0.96           O  
ATOM     41  CB  SER A   5       0.438   3.520 -12.442  1.00  0.96           C  
ATOM     42  OG  SER A   5       0.850   3.357 -13.769  1.00  0.96           O  
ATOM     43  H   SER A   5      -0.160   5.503 -10.062  1.00  0.96           H  
ATOM     44  HA  SER A   5       1.905   5.019 -12.072  1.00  0.96           H  
ATOM     45 1HB  SER A   5       0.891   2.744 -11.827  1.00  0.96           H  
ATOM     46 2HB  SER A   5      -0.608   3.392 -12.393  1.00  0.96           H  
ATOM     47  HG  SER A   5       0.145   3.724 -14.320  1.00  0.96           H  
ATOM     48  N   SER A   6      -0.101   5.820 -13.936  1.00  0.80           N  
ATOM     49  CA  SER A   6      -0.802   6.767 -14.787  1.00  0.80           C  
ATOM     50  C   SER A   6      -1.572   6.031 -15.880  1.00  0.80           C  
ATOM     51  O   SER A   6      -1.257   4.883 -16.207  1.00  0.80           O  
ATOM     52  CB  SER A   6       0.182   7.724 -15.432  1.00  0.80           C  
ATOM     53  OG  SER A   6       1.029   7.046 -16.312  1.00  0.80           O  
ATOM     54  H   SER A   6       0.235   4.955 -14.321  1.00  0.80           H  
ATOM     55  HA  SER A   6      -1.511   7.324 -14.180  1.00  0.80           H  
ATOM     56 1HB  SER A   6      -0.369   8.499 -15.970  1.00  0.80           H  
ATOM     57 2HB  SER A   6       0.770   8.219 -14.659  1.00  0.80           H  
ATOM     58  HG  SER A   6       0.448   6.601 -16.937  1.00  0.80           H  
ATOM     59  N   GLY A   7      -2.545   6.719 -16.471  1.00  0.70           N  
ATOM     60  CA  GLY A   7      -3.311   6.175 -17.602  1.00  0.70           C  
ATOM     61  C   GLY A   7      -4.376   7.149 -18.104  1.00  0.70           C  
ATOM     62  O   GLY A   7      -4.532   8.233 -17.561  1.00  0.70           O  
ATOM     63  H   GLY A   7      -2.767   7.638 -16.084  1.00  0.70           H  
ATOM     64 1HA  GLY A   7      -2.628   5.933 -18.415  1.00  0.70           H  
ATOM     65 2HA  GLY A   7      -3.786   5.244 -17.298  1.00  0.70           H  
ATOM     66  N   SER A   8      -5.110   6.763 -19.143  1.00  0.64           N  
ATOM     67  CA  SER A   8      -6.127   7.634 -19.748  1.00  0.64           C  
ATOM     68  C   SER A   8      -7.338   7.858 -18.874  1.00  0.64           C  
ATOM     69  O   SER A   8      -7.590   7.079 -17.949  1.00  0.64           O  
ATOM     70  CB  SER A   8      -6.600   7.023 -21.043  1.00  0.64           C  
ATOM     71  OG  SER A   8      -7.317   5.806 -20.820  1.00  0.64           O  
ATOM     72  H   SER A   8      -4.946   5.850 -19.544  1.00  0.64           H  
ATOM     73  HA  SER A   8      -5.676   8.607 -19.953  1.00  0.64           H  
ATOM     74 1HB  SER A   8      -7.237   7.736 -21.574  1.00  0.64           H  
ATOM     75 2HB  SER A   8      -5.738   6.826 -21.677  1.00  0.64           H  
ATOM     76  HG  SER A   8      -7.360   5.366 -21.683  1.00  0.64           H  
ATOM     77  N   ALA A   9      -8.130   8.888 -19.192  1.00  0.60           N  
ATOM     78  CA  ALA A   9      -9.358   9.121 -18.446  1.00  0.60           C  
ATOM     79  C   ALA A   9     -10.294   7.930 -18.548  1.00  0.60           C  
ATOM     80  O   ALA A   9     -10.987   7.596 -17.590  1.00  0.60           O  
ATOM     81  CB  ALA A   9     -10.034  10.357 -18.944  1.00  0.60           C  
ATOM     82  H   ALA A   9      -7.892   9.518 -19.970  1.00  0.60           H  
ATOM     83  HA  ALA A   9      -9.106   9.250 -17.395  1.00  0.60           H  
ATOM     84 1HB  ALA A   9     -10.924  10.515 -18.371  1.00  0.60           H  
ATOM     85 2HB  ALA A   9      -9.361  11.203 -18.828  1.00  0.60           H  
ATOM     86 3HB  ALA A   9     -10.292  10.233 -19.998  1.00  0.60           H  
ATOM     87  N   LYS A  10     -10.315   7.280 -19.715  1.00  0.59           N  
ATOM     88  CA  LYS A  10     -11.169   6.116 -19.916  1.00  0.59           C  
ATOM     89  C   LYS A  10     -10.781   5.020 -18.945  1.00  0.59           C  
ATOM     90  O   LYS A  10     -11.648   4.407 -18.302  1.00  0.59           O  
ATOM     91  CB  LYS A  10     -11.081   5.617 -21.355  1.00  0.59           C  
ATOM     92  CG  LYS A  10     -11.988   4.441 -21.668  1.00  0.59           C  
ATOM     93  CD  LYS A  10     -11.900   4.056 -23.138  1.00  0.59           C  
ATOM     94  CE  LYS A  10     -12.781   2.855 -23.453  1.00  0.59           C  
ATOM     95  NZ  LYS A  10     -12.701   2.470 -24.888  1.00  0.59           N  
ATOM     96  H   LYS A  10      -9.721   7.600 -20.467  1.00  0.59           H  
ATOM     97  HA  LYS A  10     -12.201   6.385 -19.706  1.00  0.59           H  
ATOM     98 1HB  LYS A  10     -11.336   6.430 -22.036  1.00  0.59           H  
ATOM     99 2HB  LYS A  10     -10.055   5.316 -21.571  1.00  0.59           H  
ATOM    100 1HG  LYS A  10     -11.691   3.585 -21.057  1.00  0.59           H  
ATOM    101 2HG  LYS A  10     -13.018   4.701 -21.425  1.00  0.59           H  
ATOM    102 1HD  LYS A  10     -12.216   4.901 -23.755  1.00  0.59           H  
ATOM    103 2HD  LYS A  10     -10.867   3.811 -23.386  1.00  0.59           H  
ATOM    104 1HE  LYS A  10     -12.466   2.011 -22.840  1.00  0.59           H  
ATOM    105 2HE  LYS A  10     -13.816   3.100 -23.211  1.00  0.59           H  
ATOM    106 1HZ  LYS A  10     -13.298   1.673 -25.057  1.00  0.59           H  
ATOM    107 2HZ  LYS A  10     -13.003   3.244 -25.463  1.00  0.59           H  
ATOM    108 3HZ  LYS A  10     -11.747   2.231 -25.119  1.00  0.59           H  
ATOM    109  N   ASN A  11      -9.470   4.764 -18.816  1.00  0.58           N  
ATOM    110  CA  ASN A  11      -9.051   3.722 -17.891  1.00  0.58           C  
ATOM    111  C   ASN A  11      -9.424   4.102 -16.465  1.00  0.58           C  
ATOM    112  O   ASN A  11      -9.874   3.255 -15.693  1.00  0.58           O  
ATOM    113  CB  ASN A  11      -7.559   3.461 -17.975  1.00  0.58           C  
ATOM    114  CG  ASN A  11      -7.143   2.742 -19.231  1.00  0.58           C  
ATOM    115  OD1 ASN A  11      -7.961   2.132 -19.934  1.00  0.58           O  
ATOM    116  ND2 ASN A  11      -5.862   2.781 -19.522  1.00  0.58           N  
ATOM    117  H   ASN A  11      -8.773   5.280 -19.362  1.00  0.58           H  
ATOM    118  HA  ASN A  11      -9.584   2.802 -18.136  1.00  0.58           H  
ATOM    119 1HB  ASN A  11      -7.031   4.420 -17.933  1.00  0.58           H  
ATOM    120 2HB  ASN A  11      -7.244   2.879 -17.112  1.00  0.58           H  
ATOM    121 1HD2 ASN A  11      -5.522   2.314 -20.339  1.00  0.58           H  
ATOM    122 2HD2 ASN A  11      -5.226   3.257 -18.919  1.00  0.58           H  
ATOM    123  N   ALA A  12      -9.274   5.388 -16.122  1.00  0.58           N  
ATOM    124  CA  ALA A  12      -9.605   5.840 -14.780  1.00  0.58           C  
ATOM    125  C   ALA A  12     -11.079   5.633 -14.479  1.00  0.58           C  
ATOM    126  O   ALA A  12     -11.431   5.087 -13.440  1.00  0.58           O  
ATOM    127  CB  ALA A  12      -9.251   7.301 -14.631  1.00  0.58           C  
ATOM    128  H   ALA A  12      -8.890   6.049 -16.800  1.00  0.58           H  
ATOM    129  HA  ALA A  12      -9.025   5.251 -14.069  1.00  0.58           H  
ATOM    130 1HB  ALA A  12      -9.473   7.630 -13.618  1.00  0.58           H  
ATOM    131 2HB  ALA A  12      -8.191   7.419 -14.835  1.00  0.58           H  
ATOM    132 3HB  ALA A  12      -9.824   7.893 -15.336  1.00  0.58           H  
ATOM    133  N   TYR A  13     -11.942   5.986 -15.433  1.00  0.59           N  
ATOM    134  CA  TYR A  13     -13.382   5.818 -15.272  1.00  0.59           C  
ATOM    135  C   TYR A  13     -13.695   4.355 -15.023  1.00  0.59           C  
ATOM    136  O   TYR A  13     -14.428   4.005 -14.087  1.00  0.59           O  
ATOM    137  CB  TYR A  13     -14.121   6.371 -16.488  1.00  0.59           C  
ATOM    138  CG  TYR A  13     -15.646   6.224 -16.466  1.00  0.59           C  
ATOM    139  CD1 TYR A  13     -16.431   7.083 -15.705  1.00  0.59           C  
ATOM    140  CD2 TYR A  13     -16.254   5.247 -17.229  1.00  0.59           C  
ATOM    141  CE1 TYR A  13     -17.804   6.965 -15.699  1.00  0.59           C  
ATOM    142  CE2 TYR A  13     -17.632   5.124 -17.226  1.00  0.59           C  
ATOM    143  CZ  TYR A  13     -18.406   5.977 -16.464  1.00  0.59           C  
ATOM    144  OH  TYR A  13     -19.779   5.843 -16.462  1.00  0.59           O  
ATOM    145  H   TYR A  13     -11.588   6.422 -16.283  1.00  0.59           H  
ATOM    146  HA  TYR A  13     -13.707   6.375 -14.404  1.00  0.59           H  
ATOM    147 1HB  TYR A  13     -13.886   7.423 -16.577  1.00  0.59           H  
ATOM    148 2HB  TYR A  13     -13.743   5.886 -17.389  1.00  0.59           H  
ATOM    149  HD1 TYR A  13     -15.974   7.840 -15.109  1.00  0.59           H  
ATOM    150  HD2 TYR A  13     -15.646   4.572 -17.834  1.00  0.59           H  
ATOM    151  HE1 TYR A  13     -18.409   7.642 -15.093  1.00  0.59           H  
ATOM    152  HE2 TYR A  13     -18.109   4.350 -17.828  1.00  0.59           H  
ATOM    153  HH  TYR A  13     -20.155   6.415 -15.788  1.00  0.59           H  
ATOM    154  N   THR A  14     -13.127   3.493 -15.862  1.00  0.60           N  
ATOM    155  CA  THR A  14     -13.361   2.073 -15.736  1.00  0.60           C  
ATOM    156  C   THR A  14     -12.930   1.581 -14.361  1.00  0.60           C  
ATOM    157  O   THR A  14     -13.680   0.888 -13.677  1.00  0.60           O  
ATOM    158  CB  THR A  14     -12.583   1.300 -16.814  1.00  0.60           C  
ATOM    159  OG1 THR A  14     -13.028   1.719 -18.115  1.00  0.60           O  
ATOM    160  CG2 THR A  14     -12.799  -0.197 -16.645  1.00  0.60           C  
ATOM    161  H   THR A  14     -12.528   3.837 -16.615  1.00  0.60           H  
ATOM    162  HA  THR A  14     -14.427   1.883 -15.855  1.00  0.60           H  
ATOM    163  HB  THR A  14     -11.520   1.520 -16.721  1.00  0.60           H  
ATOM    164  HG1 THR A  14     -12.762   2.655 -18.245  1.00  0.60           H  
ATOM    165 1HG2 THR A  14     -12.240  -0.731 -17.411  1.00  0.60           H  
ATOM    166 2HG2 THR A  14     -12.449  -0.503 -15.657  1.00  0.60           H  
ATOM    167 3HG2 THR A  14     -13.859  -0.427 -16.740  1.00  0.60           H  
ATOM    168  N   LYS A  15     -11.735   1.966 -13.914  1.00  0.62           N  
ATOM    169  CA  LYS A  15     -11.262   1.496 -12.620  1.00  0.62           C  
ATOM    170  C   LYS A  15     -12.114   2.037 -11.466  1.00  0.62           C  
ATOM    171  O   LYS A  15     -12.437   1.289 -10.533  1.00  0.62           O  
ATOM    172  CB  LYS A  15      -9.791   1.823 -12.448  1.00  0.62           C  
ATOM    173  CG  LYS A  15      -8.896   0.990 -13.380  1.00  0.62           C  
ATOM    174  CD  LYS A  15      -7.421   1.311 -13.234  1.00  0.62           C  
ATOM    175  CE  LYS A  15      -6.596   0.490 -14.222  1.00  0.62           C  
ATOM    176  NZ  LYS A  15      -5.140   0.746 -14.086  1.00  0.62           N  
ATOM    177  H   LYS A  15     -11.138   2.558 -14.493  1.00  0.62           H  
ATOM    178  HA  LYS A  15     -11.351   0.410 -12.610  1.00  0.62           H  
ATOM    179 1HB  LYS A  15      -9.623   2.887 -12.650  1.00  0.62           H  
ATOM    180 2HB  LYS A  15      -9.505   1.620 -11.428  1.00  0.62           H  
ATOM    181 1HG  LYS A  15      -9.049  -0.067 -13.165  1.00  0.62           H  
ATOM    182 2HG  LYS A  15      -9.191   1.173 -14.412  1.00  0.62           H  
ATOM    183 1HD  LYS A  15      -7.264   2.373 -13.428  1.00  0.62           H  
ATOM    184 2HD  LYS A  15      -7.090   1.089 -12.221  1.00  0.62           H  
ATOM    185 1HE  LYS A  15      -6.788  -0.568 -14.055  1.00  0.62           H  
ATOM    186 2HE  LYS A  15      -6.906   0.751 -15.236  1.00  0.62           H  
ATOM    187 1HZ  LYS A  15      -4.634   0.187 -14.759  1.00  0.62           H  
ATOM    188 2HZ  LYS A  15      -4.950   1.725 -14.247  1.00  0.62           H  
ATOM    189 3HZ  LYS A  15      -4.851   0.491 -13.152  1.00  0.62           H  
ATOM    190  N   LEU A  16     -12.571   3.292 -11.567  1.00  0.64           N  
ATOM    191  CA  LEU A  16     -13.419   3.900 -10.540  1.00  0.64           C  
ATOM    192  C   LEU A  16     -14.709   3.107 -10.396  1.00  0.64           C  
ATOM    193  O   LEU A  16     -15.263   2.989  -9.296  1.00  0.64           O  
ATOM    194  CB  LEU A  16     -13.766   5.348 -10.912  1.00  0.64           C  
ATOM    195  CG  LEU A  16     -12.641   6.412 -10.830  1.00  0.64           C  
ATOM    196  CD1 LEU A  16     -13.107   7.681 -11.522  1.00  0.64           C  
ATOM    197  CD2 LEU A  16     -12.343   6.720  -9.382  1.00  0.64           C  
ATOM    198  H   LEU A  16     -12.287   3.865 -12.362  1.00  0.64           H  
ATOM    199  HA  LEU A  16     -12.884   3.888  -9.594  1.00  0.64           H  
ATOM    200 1HB  LEU A  16     -14.125   5.351 -11.938  1.00  0.64           H  
ATOM    201 2HB  LEU A  16     -14.579   5.682 -10.270  1.00  0.64           H  
ATOM    202  HG  LEU A  16     -11.746   6.048 -11.308  1.00  0.64           H  
ATOM    203 1HD1 LEU A  16     -12.323   8.412 -11.466  1.00  0.64           H  
ATOM    204 2HD1 LEU A  16     -13.318   7.475 -12.551  1.00  0.64           H  
ATOM    205 3HD1 LEU A  16     -14.007   8.059 -11.038  1.00  0.64           H  
ATOM    206 1HD2 LEU A  16     -11.560   7.473  -9.325  1.00  0.64           H  
ATOM    207 2HD2 LEU A  16     -13.241   7.095  -8.892  1.00  0.64           H  
ATOM    208 3HD2 LEU A  16     -12.018   5.824  -8.893  1.00  0.64           H  
ATOM    209  N   GLY A  17     -15.182   2.545 -11.508  1.00  0.66           N  
ATOM    210  CA  GLY A  17     -16.402   1.760 -11.531  1.00  0.66           C  
ATOM    211  C   GLY A  17     -16.243   0.310 -11.044  1.00  0.66           C  
ATOM    212  O   GLY A  17     -17.241  -0.412 -10.962  1.00  0.66           O  
ATOM    213  H   GLY A  17     -14.693   2.709 -12.392  1.00  0.66           H  
ATOM    214 1HA  GLY A  17     -17.155   2.260 -10.924  1.00  0.66           H  
ATOM    215 2HA  GLY A  17     -16.778   1.747 -12.552  1.00  0.66           H  
ATOM    216  N   THR A  18     -15.014  -0.132 -10.726  1.00  0.68           N  
ATOM    217  CA  THR A  18     -14.816  -1.510 -10.268  1.00  0.68           C  
ATOM    218  C   THR A  18     -14.191  -1.575  -8.868  1.00  0.68           C  
ATOM    219  O   THR A  18     -14.403  -2.537  -8.128  1.00  0.68           O  
ATOM    220  CB  THR A  18     -13.914  -2.290 -11.248  1.00  0.68           C  
ATOM    221  OG1 THR A  18     -12.619  -1.674 -11.305  1.00  0.68           O  
ATOM    222  CG2 THR A  18     -14.531  -2.297 -12.649  1.00  0.68           C  
ATOM    223  H   THR A  18     -14.210   0.486 -10.801  1.00  0.68           H  
ATOM    224  HA  THR A  18     -15.786  -2.004 -10.223  1.00  0.68           H  
ATOM    225  HB  THR A  18     -13.803  -3.315 -10.903  1.00  0.68           H  
ATOM    226  HG1 THR A  18     -12.713  -0.711 -11.210  1.00  0.68           H  
ATOM    227 1HG2 THR A  18     -13.886  -2.848 -13.329  1.00  0.68           H  
ATOM    228 2HG2 THR A  18     -15.512  -2.770 -12.610  1.00  0.68           H  
ATOM    229 3HG2 THR A  18     -14.639  -1.280 -13.005  1.00  0.68           H  
ATOM    230  N   ASP A  19     -13.421  -0.551  -8.503  1.00  0.70           N  
ATOM    231  CA  ASP A  19     -12.757  -0.489  -7.204  1.00  0.70           C  
ATOM    232  C   ASP A  19     -13.623   0.263  -6.199  1.00  0.70           C  
ATOM    233  O   ASP A  19     -13.772   1.490  -6.258  1.00  0.70           O  
ATOM    234  CB  ASP A  19     -11.354   0.119  -7.335  1.00  0.70           C  
ATOM    235  CG  ASP A  19     -10.502   0.237  -5.978  1.00  0.70           C  
ATOM    236  OD1 ASP A  19     -11.047   0.087  -4.884  1.00  0.70           O  
ATOM    237  OD2 ASP A  19      -9.302   0.501  -6.088  1.00  0.70           O  
ATOM    238  H   ASP A  19     -13.256   0.200  -9.167  1.00  0.70           H  
ATOM    239  HA  ASP A  19     -12.633  -1.508  -6.837  1.00  0.70           H  
ATOM    240 1HB  ASP A  19     -10.781  -0.498  -8.027  1.00  0.70           H  
ATOM    241 2HB  ASP A  19     -11.442   1.087  -7.805  1.00  0.70           H  
ATOM    242  N   ASP A  20     -14.199  -0.477  -5.261  1.00  0.70           N  
ATOM    243  CA  ASP A  20     -15.119   0.087  -4.279  1.00  0.70           C  
ATOM    244  C   ASP A  20     -14.489   1.192  -3.432  1.00  0.70           C  
ATOM    245  O   ASP A  20     -15.209   2.037  -2.896  1.00  0.70           O  
ATOM    246  CB  ASP A  20     -15.652  -1.002  -3.350  1.00  0.70           C  
ATOM    247  CG  ASP A  20     -16.664  -1.942  -4.016  1.00  0.70           C  
ATOM    248  OD1 ASP A  20     -17.134  -1.631  -5.086  1.00  0.70           O  
ATOM    249  OD2 ASP A  20     -16.956  -2.963  -3.438  1.00  0.70           O  
ATOM    250  H   ASP A  20     -14.014  -1.470  -5.254  1.00  0.70           H  
ATOM    251  HA  ASP A  20     -15.963   0.515  -4.818  1.00  0.70           H  
ATOM    252 1HB  ASP A  20     -14.817  -1.596  -2.978  1.00  0.70           H  
ATOM    253 2HB  ASP A  20     -16.125  -0.535  -2.485  1.00  0.70           H  
ATOM    254  N   ASN A  21     -13.160   1.173  -3.276  1.00  0.68           N  
ATOM    255  CA  ASN A  21     -12.495   2.176  -2.465  1.00  0.68           C  
ATOM    256  C   ASN A  21     -11.844   3.260  -3.317  1.00  0.68           C  
ATOM    257  O   ASN A  21     -11.069   4.081  -2.810  1.00  0.68           O  
ATOM    258  CB  ASN A  21     -11.474   1.546  -1.557  1.00  0.68           C  
ATOM    259  CG  ASN A  21     -12.093   0.678  -0.482  1.00  0.68           C  
ATOM    260  OD1 ASN A  21     -13.137   1.014   0.092  1.00  0.68           O  
ATOM    261  ND2 ASN A  21     -11.459  -0.432  -0.192  1.00  0.68           N  
ATOM    262  H   ASN A  21     -12.575   0.495  -3.781  1.00  0.68           H  
ATOM    263  HA  ASN A  21     -13.243   2.667  -1.842  1.00  0.68           H  
ATOM    264 1HB  ASN A  21     -10.774   0.950  -2.150  1.00  0.68           H  
ATOM    265 2HB  ASN A  21     -10.912   2.337  -1.085  1.00  0.68           H  
ATOM    266 1HD2 ASN A  21     -11.814  -1.043   0.516  1.00  0.68           H  
ATOM    267 2HD2 ASN A  21     -10.615  -0.660  -0.674  1.00  0.68           H  
ATOM    268  N   ALA A  22     -12.136   3.284  -4.612  1.00  0.66           N  
ATOM    269  CA  ALA A  22     -11.538   4.315  -5.438  1.00  0.66           C  
ATOM    270  C   ALA A  22     -12.359   5.582  -5.464  1.00  0.66           C  
ATOM    271  O   ALA A  22     -13.594   5.555  -5.534  1.00  0.66           O  
ATOM    272  CB  ALA A  22     -11.334   3.837  -6.847  1.00  0.66           C  
ATOM    273  H   ALA A  22     -12.757   2.592  -5.027  1.00  0.66           H  
ATOM    274  HA  ALA A  22     -10.586   4.558  -5.007  1.00  0.66           H  
ATOM    275 1HB  ALA A  22     -10.861   4.626  -7.396  1.00  0.66           H  
ATOM    276 2HB  ALA A  22     -10.697   2.969  -6.834  1.00  0.66           H  
ATOM    277 3HB  ALA A  22     -12.290   3.587  -7.294  1.00  0.66           H  
ATOM    278  N   GLN A  23     -11.656   6.701  -5.483  1.00  0.64           N  
ATOM    279  CA  GLN A  23     -12.283   8.007  -5.597  1.00  0.64           C  
ATOM    280  C   GLN A  23     -11.537   8.878  -6.593  1.00  0.64           C  
ATOM    281  O   GLN A  23     -10.340   8.682  -6.823  1.00  0.64           O  
ATOM    282  CB  GLN A  23     -12.389   8.693  -4.233  1.00  0.64           C  
ATOM    283  CG  GLN A  23     -13.300   7.940  -3.239  1.00  0.64           C  
ATOM    284  CD  GLN A  23     -13.546   8.671  -1.934  1.00  0.64           C  
ATOM    285  OE1 GLN A  23     -13.843   9.866  -1.923  1.00  0.64           O  
ATOM    286  NE2 GLN A  23     -13.437   7.960  -0.823  1.00  0.64           N  
ATOM    287  H   GLN A  23     -10.642   6.621  -5.405  1.00  0.64           H  
ATOM    288  HA  GLN A  23     -13.295   7.871  -5.978  1.00  0.64           H  
ATOM    289 1HB  GLN A  23     -11.402   8.755  -3.791  1.00  0.64           H  
ATOM    290 2HB  GLN A  23     -12.769   9.710  -4.361  1.00  0.64           H  
ATOM    291 1HG  GLN A  23     -14.262   7.750  -3.717  1.00  0.64           H  
ATOM    292 2HG  GLN A  23     -12.819   6.993  -2.988  1.00  0.64           H  
ATOM    293 1HE2 GLN A  23     -13.596   8.390   0.064  1.00  0.64           H  
ATOM    294 2HE2 GLN A  23     -13.199   6.988  -0.872  1.00  0.64           H  
ATOM    295  N   LEU A  24     -12.265   9.805  -7.202  1.00  0.61           N  
ATOM    296  CA  LEU A  24     -11.677  10.728  -8.158  1.00  0.61           C  
ATOM    297  C   LEU A  24     -11.453  12.080  -7.503  1.00  0.61           C  
ATOM    298  O   LEU A  24     -12.393  12.681  -6.966  1.00  0.61           O  
ATOM    299  CB  LEU A  24     -12.591  10.854  -9.380  1.00  0.61           C  
ATOM    300  CG  LEU A  24     -12.135  11.755 -10.510  1.00  0.61           C  
ATOM    301  CD1 LEU A  24     -10.846  11.229 -11.111  1.00  0.61           C  
ATOM    302  CD2 LEU A  24     -13.192  11.739 -11.557  1.00  0.61           C  
ATOM    303  H   LEU A  24     -13.248   9.887  -6.979  1.00  0.61           H  
ATOM    304  HA  LEU A  24     -10.711  10.339  -8.480  1.00  0.61           H  
ATOM    305 1HB  LEU A  24     -12.761   9.877  -9.777  1.00  0.61           H  
ATOM    306 2HB  LEU A  24     -13.542  11.245  -9.034  1.00  0.61           H  
ATOM    307  HG  LEU A  24     -11.958  12.773 -10.152  1.00  0.61           H  
ATOM    308 1HD1 LEU A  24     -10.549  11.871 -11.929  1.00  0.61           H  
ATOM    309 2HD1 LEU A  24     -10.078  11.231 -10.356  1.00  0.61           H  
ATOM    310 3HD1 LEU A  24     -10.984  10.226 -11.480  1.00  0.61           H  
ATOM    311 1HD2 LEU A  24     -12.855  12.332 -12.375  1.00  0.61           H  
ATOM    312 2HD2 LEU A  24     -13.347  10.724 -11.899  1.00  0.61           H  
ATOM    313 3HD2 LEU A  24     -14.126  12.133 -11.154  1.00  0.61           H  
ATOM    314  N   LEU A  25     -10.202  12.506  -7.513  1.00  0.60           N  
ATOM    315  CA  LEU A  25      -9.754  13.758  -6.944  1.00  0.60           C  
ATOM    316  C   LEU A  25      -9.486  14.787  -8.030  1.00  0.60           C  
ATOM    317  O   LEU A  25      -8.651  14.583  -8.913  1.00  0.60           O  
ATOM    318  CB  LEU A  25      -8.474  13.536  -6.154  1.00  0.60           C  
ATOM    319  CG  LEU A  25      -7.841  14.766  -5.588  1.00  0.60           C  
ATOM    320  CD1 LEU A  25      -8.766  15.354  -4.546  1.00  0.60           C  
ATOM    321  CD2 LEU A  25      -6.447  14.421  -5.041  1.00  0.60           C  
ATOM    322  H   LEU A  25      -9.507  11.925  -7.971  1.00  0.60           H  
ATOM    323  HA  LEU A  25     -10.529  14.144  -6.283  1.00  0.60           H  
ATOM    324 1HB  LEU A  25      -8.692  12.862  -5.326  1.00  0.60           H  
ATOM    325 2HB  LEU A  25      -7.755  13.053  -6.801  1.00  0.60           H  
ATOM    326  HG  LEU A  25      -7.739  15.505  -6.373  1.00  0.60           H  
ATOM    327 1HD1 LEU A  25      -8.339  16.245  -4.159  1.00  0.60           H  
ATOM    328 2HD1 LEU A  25      -9.722  15.589  -5.002  1.00  0.60           H  
ATOM    329 3HD1 LEU A  25      -8.915  14.647  -3.742  1.00  0.60           H  
ATOM    330 1HD2 LEU A  25      -5.986  15.316  -4.659  1.00  0.60           H  
ATOM    331 2HD2 LEU A  25      -6.530  13.686  -4.249  1.00  0.60           H  
ATOM    332 3HD2 LEU A  25      -5.836  14.026  -5.836  1.00  0.60           H  
ATOM    333  N   ASP A  26     -10.211  15.878  -7.956  1.00  0.61           N  
ATOM    334  CA  ASP A  26     -10.129  16.992  -8.875  1.00  0.61           C  
ATOM    335  C   ASP A  26      -9.248  18.067  -8.257  1.00  0.61           C  
ATOM    336  O   ASP A  26      -9.582  18.618  -7.200  1.00  0.61           O  
ATOM    337  CB  ASP A  26     -11.528  17.506  -9.189  1.00  0.61           C  
ATOM    338  CG  ASP A  26     -11.603  18.552 -10.231  1.00  0.61           C  
ATOM    339  OD1 ASP A  26     -10.635  19.228 -10.576  1.00  0.61           O  
ATOM    340  OD2 ASP A  26     -12.697  18.680 -10.723  1.00  0.61           O  
ATOM    341  H   ASP A  26     -10.875  15.946  -7.195  1.00  0.61           H  
ATOM    342  HA  ASP A  26      -9.662  16.656  -9.802  1.00  0.61           H  
ATOM    343 1HB  ASP A  26     -12.144  16.662  -9.508  1.00  0.61           H  
ATOM    344 2HB  ASP A  26     -11.976  17.894  -8.275  1.00  0.61           H  
ATOM    345  N   ILE A  27      -8.091  18.308  -8.863  1.00  0.65           N  
ATOM    346  CA  ILE A  27      -7.145  19.256  -8.303  1.00  0.65           C  
ATOM    347  C   ILE A  27      -7.127  20.589  -9.045  1.00  0.65           C  
ATOM    348  O   ILE A  27      -6.279  21.449  -8.764  1.00  0.65           O  
ATOM    349  CB  ILE A  27      -5.723  18.664  -8.240  1.00  0.65           C  
ATOM    350  CG1 ILE A  27      -5.162  18.355  -9.626  1.00  0.65           C  
ATOM    351  CG2 ILE A  27      -5.758  17.413  -7.406  1.00  0.65           C  
ATOM    352  CD1 ILE A  27      -3.674  18.011  -9.637  1.00  0.65           C  
ATOM    353  H   ILE A  27      -7.879  17.826  -9.735  1.00  0.65           H  
ATOM    354  HA  ILE A  27      -7.451  19.459  -7.294  1.00  0.65           H  
ATOM    355  HB  ILE A  27      -5.066  19.380  -7.774  1.00  0.65           H  
ATOM    356 1HG1 ILE A  27      -5.691  17.515 -10.035  1.00  0.65           H  
ATOM    357 2HG1 ILE A  27      -5.324  19.221 -10.271  1.00  0.65           H  
ATOM    358 1HG2 ILE A  27      -4.764  17.004  -7.330  1.00  0.65           H  
ATOM    359 2HG2 ILE A  27      -6.136  17.651  -6.411  1.00  0.65           H  
ATOM    360 3HG2 ILE A  27      -6.417  16.695  -7.882  1.00  0.65           H  
ATOM    361 1HD1 ILE A  27      -3.354  17.806 -10.652  1.00  0.65           H  
ATOM    362 2HD1 ILE A  27      -3.102  18.851  -9.247  1.00  0.65           H  
ATOM    363 3HD1 ILE A  27      -3.506  17.139  -9.027  1.00  0.65           H  
ATOM    364  N   ARG A  28      -8.099  20.785  -9.951  1.00  0.70           N  
ATOM    365  CA  ARG A  28      -8.180  22.020 -10.727  1.00  0.70           C  
ATOM    366  C   ARG A  28      -8.601  23.180  -9.848  1.00  0.70           C  
ATOM    367  O   ARG A  28      -9.323  22.999  -8.872  1.00  0.70           O  
ATOM    368  CB  ARG A  28      -9.208  21.912 -11.835  1.00  0.70           C  
ATOM    369  CG  ARG A  28      -8.893  20.973 -12.924  1.00  0.70           C  
ATOM    370  CD  ARG A  28      -9.972  20.934 -13.897  1.00  0.70           C  
ATOM    371  NE  ARG A  28     -11.118  20.385 -13.278  1.00  0.70           N  
ATOM    372  CZ  ARG A  28     -12.362  20.416 -13.743  1.00  0.70           C  
ATOM    373  NH1 ARG A  28     -12.686  20.977 -14.864  1.00  0.70           N  
ATOM    374  NH2 ARG A  28     -13.300  19.877 -13.046  1.00  0.70           N  
ATOM    375  H   ARG A  28      -8.818  20.060 -10.115  1.00  0.70           H  
ATOM    376  HA  ARG A  28      -7.201  22.228 -11.162  1.00  0.70           H  
ATOM    377 1HB  ARG A  28     -10.166  21.612 -11.410  1.00  0.70           H  
ATOM    378 2HB  ARG A  28      -9.339  22.887 -12.280  1.00  0.70           H  
ATOM    379 1HG  ARG A  28      -7.954  21.234 -13.397  1.00  0.70           H  
ATOM    380 2HG  ARG A  28      -8.840  19.985 -12.479  1.00  0.70           H  
ATOM    381 1HD  ARG A  28     -10.208  21.941 -14.244  1.00  0.70           H  
ATOM    382 2HD  ARG A  28      -9.693  20.300 -14.741  1.00  0.70           H  
ATOM    383  HE  ARG A  28     -10.977  19.933 -12.353  1.00  0.70           H  
ATOM    384 1HH1 ARG A  28     -11.992  21.422 -15.448  1.00  0.70           H  
ATOM    385 2HH1 ARG A  28     -13.692  20.957 -15.088  1.00  0.70           H  
ATOM    386 1HH2 ARG A  28     -13.081  19.442 -12.153  1.00  0.70           H  
ATOM    387 2HH2 ARG A  28     -14.244  19.917 -13.389  1.00  0.70           H  
ATOM    388  N   ALA A  29      -8.196  24.388 -10.204  1.00  0.77           N  
ATOM    389  CA  ALA A  29      -8.625  25.554  -9.442  1.00  0.77           C  
ATOM    390  C   ALA A  29     -10.132  25.684  -9.492  1.00  0.77           C  
ATOM    391  O   ALA A  29     -10.754  25.365 -10.509  1.00  0.77           O  
ATOM    392  CB  ALA A  29      -7.989  26.822  -9.973  1.00  0.77           C  
ATOM    393  H   ALA A  29      -7.600  24.510 -11.019  1.00  0.77           H  
ATOM    394  HA  ALA A  29      -8.332  25.415  -8.407  1.00  0.77           H  
ATOM    395 1HB  ALA A  29      -8.316  27.671  -9.376  1.00  0.77           H  
ATOM    396 2HB  ALA A  29      -6.904  26.735  -9.915  1.00  0.77           H  
ATOM    397 3HB  ALA A  29      -8.287  26.969 -11.015  1.00  0.77           H  
ATOM    398  N   THR A  30     -10.714  26.240  -8.436  1.00  0.85           N  
ATOM    399  CA  THR A  30     -12.153  26.483  -8.395  1.00  0.85           C  
ATOM    400  C   THR A  30     -12.609  27.251  -9.635  1.00  0.85           C  
ATOM    401  O   THR A  30     -13.675  26.989 -10.193  1.00  0.85           O  
ATOM    402  CB  THR A  30     -12.551  27.256  -7.131  1.00  0.85           C  
ATOM    403  OG1 THR A  30     -12.191  26.494  -5.971  1.00  0.85           O  
ATOM    404  CG2 THR A  30     -14.040  27.507  -7.144  1.00  0.85           C  
ATOM    405  H   THR A  30     -10.152  26.476  -7.631  1.00  0.85           H  
ATOM    406  HA  THR A  30     -12.664  25.521  -8.380  1.00  0.85           H  
ATOM    407  HB  THR A  30     -12.028  28.211  -7.105  1.00  0.85           H  
ATOM    408  HG1 THR A  30     -12.615  25.631  -6.012  1.00  0.85           H  
ATOM    409 1HG2 THR A  30     -14.323  28.059  -6.250  1.00  0.85           H  
ATOM    410 2HG2 THR A  30     -14.287  28.089  -8.027  1.00  0.85           H  
ATOM    411 3HG2 THR A  30     -14.574  26.559  -7.172  1.00  0.85           H  
ATOM    412  N   ALA A  31     -11.814  28.223 -10.064  1.00  0.93           N  
ATOM    413  CA  ALA A  31     -12.147  29.008 -11.243  1.00  0.93           C  
ATOM    414  C   ALA A  31     -12.308  28.135 -12.497  1.00  0.93           C  
ATOM    415  O   ALA A  31     -13.151  28.427 -13.349  1.00  0.93           O  
ATOM    416  CB  ALA A  31     -11.075  30.048 -11.494  1.00  0.93           C  
ATOM    417  H   ALA A  31     -10.953  28.405  -9.569  1.00  0.93           H  
ATOM    418  HA  ALA A  31     -13.099  29.507 -11.055  1.00  0.93           H  
ATOM    419 1HB  ALA A  31     -11.348  30.649 -12.360  1.00  0.93           H  
ATOM    420 2HB  ALA A  31     -10.978  30.691 -10.620  1.00  0.93           H  
ATOM    421 3HB  ALA A  31     -10.126  29.545 -11.685  1.00  0.93           H  
ATOM    422  N   ASP A  32     -11.535  27.052 -12.619  1.00  0.99           N  
ATOM    423  CA  ASP A  32     -11.608  26.242 -13.826  1.00  0.99           C  
ATOM    424  C   ASP A  32     -12.789  25.317 -13.696  1.00  0.99           C  
ATOM    425  O   ASP A  32     -13.497  25.057 -14.663  1.00  0.99           O  
ATOM    426  CB  ASP A  32     -10.375  25.363 -13.979  1.00  0.99           C  
ATOM    427  CG  ASP A  32      -9.051  26.076 -14.186  1.00  0.99           C  
ATOM    428  OD1 ASP A  32      -8.911  26.835 -15.130  1.00  0.99           O  
ATOM    429  OD2 ASP A  32      -8.135  25.782 -13.441  1.00  0.99           O  
ATOM    430  H   ASP A  32     -10.913  26.768 -11.870  1.00  0.99           H  
ATOM    431  HA  ASP A  32     -11.741  26.887 -14.696  1.00  0.99           H  
ATOM    432 1HB  ASP A  32     -10.285  24.770 -13.077  1.00  0.99           H  
ATOM    433 2HB  ASP A  32     -10.530  24.668 -14.805  1.00  0.99           H  
ATOM    434  N   PHE A  33     -13.020  24.855 -12.474  1.00  1.01           N  
ATOM    435  CA  PHE A  33     -14.128  23.967 -12.177  1.00  1.01           C  
ATOM    436  C   PHE A  33     -15.417  24.665 -12.610  1.00  1.01           C  
ATOM    437  O   PHE A  33     -16.215  24.132 -13.386  1.00  1.01           O  
ATOM    438  CB  PHE A  33     -14.126  23.669 -10.675  1.00  1.01           C  
ATOM    439  CG  PHE A  33     -15.226  22.832 -10.137  1.00  1.01           C  
ATOM    440  CD1 PHE A  33     -15.155  21.450 -10.152  1.00  1.01           C  
ATOM    441  CD2 PHE A  33     -16.347  23.439  -9.590  1.00  1.01           C  
ATOM    442  CE1 PHE A  33     -16.182  20.696  -9.623  1.00  1.01           C  
ATOM    443  CE2 PHE A  33     -17.375  22.686  -9.071  1.00  1.01           C  
ATOM    444  CZ  PHE A  33     -17.291  21.310  -9.086  1.00  1.01           C  
ATOM    445  H   PHE A  33     -12.380  25.122 -11.724  1.00  1.01           H  
ATOM    446  HA  PHE A  33     -14.012  23.039 -12.739  1.00  1.01           H  
ATOM    447 1HB  PHE A  33     -13.180  23.185 -10.419  1.00  1.01           H  
ATOM    448 2HB  PHE A  33     -14.148  24.598 -10.139  1.00  1.01           H  
ATOM    449  HD1 PHE A  33     -14.273  20.955 -10.574  1.00  1.01           H  
ATOM    450  HD2 PHE A  33     -16.407  24.529  -9.576  1.00  1.01           H  
ATOM    451  HE1 PHE A  33     -16.116  19.609  -9.629  1.00  1.01           H  
ATOM    452  HE2 PHE A  33     -18.252  23.176  -8.646  1.00  1.01           H  
ATOM    453  HZ  PHE A  33     -18.099  20.708  -8.674  1.00  1.01           H  
ATOM    454  N   ARG A  34     -15.577  25.913 -12.166  1.00  0.99           N  
ATOM    455  CA  ARG A  34     -16.749  26.716 -12.488  1.00  0.99           C  
ATOM    456  C   ARG A  34     -16.914  27.013 -13.982  1.00  0.99           C  
ATOM    457  O   ARG A  34     -18.041  27.119 -14.463  1.00  0.99           O  
ATOM    458  CB  ARG A  34     -16.691  28.028 -11.735  1.00  0.99           C  
ATOM    459  CG  ARG A  34     -16.925  27.907 -10.239  1.00  0.99           C  
ATOM    460  CD  ARG A  34     -16.746  29.205  -9.558  1.00  0.99           C  
ATOM    461  NE  ARG A  34     -16.988  29.107  -8.129  1.00  0.99           N  
ATOM    462  CZ  ARG A  34     -16.686  30.067  -7.236  1.00  0.99           C  
ATOM    463  NH1 ARG A  34     -16.127  31.185  -7.638  1.00  0.99           N  
ATOM    464  NH2 ARG A  34     -16.949  29.884  -5.954  1.00  0.99           N  
ATOM    465  H   ARG A  34     -14.868  26.310 -11.549  1.00  0.99           H  
ATOM    466  HA  ARG A  34     -17.628  26.169 -12.152  1.00  0.99           H  
ATOM    467 1HB  ARG A  34     -15.704  28.476 -11.876  1.00  0.99           H  
ATOM    468 2HB  ARG A  34     -17.427  28.719 -12.141  1.00  0.99           H  
ATOM    469 1HG  ARG A  34     -17.940  27.555 -10.056  1.00  0.99           H  
ATOM    470 2HG  ARG A  34     -16.213  27.195  -9.820  1.00  0.99           H  
ATOM    471 1HD  ARG A  34     -15.721  29.546  -9.708  1.00  0.99           H  
ATOM    472 2HD  ARG A  34     -17.438  29.935  -9.973  1.00  0.99           H  
ATOM    473  HE  ARG A  34     -17.416  28.259  -7.783  1.00  0.99           H  
ATOM    474 1HH1 ARG A  34     -15.925  31.324  -8.618  1.00  0.99           H  
ATOM    475 2HH1 ARG A  34     -15.899  31.906  -6.968  1.00  0.99           H  
ATOM    476 1HH2 ARG A  34     -17.379  29.023  -5.644  1.00  0.99           H  
ATOM    477 2HH2 ARG A  34     -16.721  30.604  -5.284  1.00  0.99           H  
ATOM    478  N   GLN A  35     -15.812  27.167 -14.720  1.00  0.93           N  
ATOM    479  CA  GLN A  35     -15.914  27.450 -16.151  1.00  0.93           C  
ATOM    480  C   GLN A  35     -15.997  26.211 -17.057  1.00  0.93           C  
ATOM    481  O   GLN A  35     -16.532  26.294 -18.164  1.00  0.93           O  
ATOM    482  CB  GLN A  35     -14.722  28.296 -16.601  1.00  0.93           C  
ATOM    483  CG  GLN A  35     -14.689  29.696 -16.006  1.00  0.93           C  
ATOM    484  CD  GLN A  35     -13.469  30.494 -16.449  1.00  0.93           C  
ATOM    485  OE1 GLN A  35     -13.061  30.447 -17.617  1.00  0.93           O  
ATOM    486  NE2 GLN A  35     -12.879  31.234 -15.516  1.00  0.93           N  
ATOM    487  H   GLN A  35     -14.890  27.130 -14.283  1.00  0.93           H  
ATOM    488  HA  GLN A  35     -16.820  28.032 -16.309  1.00  0.93           H  
ATOM    489 1HB  GLN A  35     -13.798  27.788 -16.302  1.00  0.93           H  
ATOM    490 2HB  GLN A  35     -14.718  28.375 -17.684  1.00  0.93           H  
ATOM    491 1HG  GLN A  35     -15.583  30.229 -16.325  1.00  0.93           H  
ATOM    492 2HG  GLN A  35     -14.675  29.617 -14.921  1.00  0.93           H  
ATOM    493 1HE2 GLN A  35     -12.075  31.782 -15.744  1.00  0.93           H  
ATOM    494 2HE2 GLN A  35     -13.245  31.239 -14.584  1.00  0.93           H  
ATOM    495  N   VAL A  36     -15.470  25.077 -16.599  1.00  0.86           N  
ATOM    496  CA  VAL A  36     -15.391  23.874 -17.426  1.00  0.86           C  
ATOM    497  C   VAL A  36     -16.385  22.763 -17.036  1.00  0.86           C  
ATOM    498  O   VAL A  36     -16.913  22.078 -17.918  1.00  0.86           O  
ATOM    499  CB  VAL A  36     -13.961  23.307 -17.390  1.00  0.86           C  
ATOM    500  CG1 VAL A  36     -13.888  22.022 -18.220  1.00  0.86           C  
ATOM    501  CG2 VAL A  36     -12.979  24.357 -17.887  1.00  0.86           C  
ATOM    502  H   VAL A  36     -15.040  25.064 -15.678  1.00  0.86           H  
ATOM    503  HA  VAL A  36     -15.601  24.166 -18.453  1.00  0.86           H  
ATOM    504  HB  VAL A  36     -13.719  23.050 -16.365  1.00  0.86           H  
ATOM    505 1HG1 VAL A  36     -12.878  21.603 -18.170  1.00  0.86           H  
ATOM    506 2HG1 VAL A  36     -14.597  21.320 -17.835  1.00  0.86           H  
ATOM    507 3HG1 VAL A  36     -14.133  22.247 -19.256  1.00  0.86           H  
ATOM    508 1HG2 VAL A  36     -11.966  23.959 -17.839  1.00  0.86           H  
ATOM    509 2HG2 VAL A  36     -13.217  24.620 -18.917  1.00  0.86           H  
ATOM    510 3HG2 VAL A  36     -13.045  25.247 -17.257  1.00  0.86           H  
ATOM    511  N   GLY A  37     -16.581  22.517 -15.733  1.00  0.78           N  
ATOM    512  CA  GLY A  37     -17.444  21.421 -15.287  1.00  0.78           C  
ATOM    513  C   GLY A  37     -16.634  20.319 -14.655  1.00  0.78           C  
ATOM    514  O   GLY A  37     -15.436  20.496 -14.427  1.00  0.78           O  
ATOM    515  H   GLY A  37     -16.171  23.112 -15.017  1.00  0.78           H  
ATOM    516 1HA  GLY A  37     -18.179  21.791 -14.570  1.00  0.78           H  
ATOM    517 2HA  GLY A  37     -17.997  21.027 -16.130  1.00  0.78           H  
ATOM    518  N   SER A  38     -17.261  19.177 -14.385  1.00  0.73           N  
ATOM    519  CA  SER A  38     -16.535  18.091 -13.717  1.00  0.73           C  
ATOM    520  C   SER A  38     -17.064  16.721 -14.158  1.00  0.73           C  
ATOM    521  O   SER A  38     -18.170  16.634 -14.668  1.00  0.73           O  
ATOM    522  CB  SER A  38     -16.667  18.253 -12.216  1.00  0.73           C  
ATOM    523  OG  SER A  38     -17.981  18.030 -11.807  1.00  0.73           O  
ATOM    524  H   SER A  38     -18.246  19.109 -14.645  1.00  0.73           H  
ATOM    525  HA  SER A  38     -15.494  18.190 -13.992  1.00  0.73           H  
ATOM    526 1HB  SER A  38     -16.002  17.608 -11.677  1.00  0.73           H  
ATOM    527 2HB  SER A  38     -16.384  19.264 -11.972  1.00  0.73           H  
ATOM    528  HG  SER A  38     -18.218  17.169 -12.176  1.00  0.73           H  
ATOM    529  N   PRO A  39     -16.297  15.627 -14.010  1.00  0.69           N  
ATOM    530  CA  PRO A  39     -16.673  14.278 -14.393  1.00  0.69           C  
ATOM    531  C   PRO A  39     -17.981  13.814 -13.793  1.00  0.69           C  
ATOM    532  O   PRO A  39     -18.196  13.904 -12.579  1.00  0.69           O  
ATOM    533  CB  PRO A  39     -15.528  13.473 -13.802  1.00  0.69           C  
ATOM    534  CG  PRO A  39     -14.389  14.397 -13.781  1.00  0.69           C  
ATOM    535  CD  PRO A  39     -14.949  15.711 -13.432  1.00  0.69           C  
ATOM    536  HA  PRO A  39     -16.696  14.186 -15.487  1.00  0.69           H  
ATOM    537 1HB  PRO A  39     -15.799  13.124 -12.799  1.00  0.69           H  
ATOM    538 2HB  PRO A  39     -15.352  12.605 -14.391  1.00  0.69           H  
ATOM    539 1HG  PRO A  39     -13.703  14.121 -13.022  1.00  0.69           H  
ATOM    540 2HG  PRO A  39     -13.853  14.348 -14.725  1.00  0.69           H  
ATOM    541 1HD  PRO A  39     -14.983  15.789 -12.343  1.00  0.69           H  
ATOM    542 2HD  PRO A  39     -14.318  16.468 -13.887  1.00  0.69           H  
ATOM    543  N   ASN A  40     -18.835  13.221 -14.615  1.00  0.68           N  
ATOM    544  CA  ASN A  40     -20.100  12.774 -14.065  1.00  0.68           C  
ATOM    545  C   ASN A  40     -19.988  11.355 -13.600  1.00  0.68           C  
ATOM    546  O   ASN A  40     -20.406  10.415 -14.274  1.00  0.68           O  
ATOM    547  CB  ASN A  40     -21.265  12.891 -15.005  1.00  0.68           C  
ATOM    548  CG  ASN A  40     -22.554  12.667 -14.259  1.00  0.68           C  
ATOM    549  OD1 ASN A  40     -22.566  12.114 -13.139  1.00  0.68           O  
ATOM    550  ND2 ASN A  40     -23.652  13.087 -14.849  1.00  0.68           N  
ATOM    551  H   ASN A  40     -18.612  13.108 -15.603  1.00  0.68           H  
ATOM    552  HA  ASN A  40     -20.328  13.376 -13.186  1.00  0.68           H  
ATOM    553 1HB  ASN A  40     -21.277  13.842 -15.511  1.00  0.68           H  
ATOM    554 2HB  ASN A  40     -21.195  12.150 -15.744  1.00  0.68           H  
ATOM    555 1HD2 ASN A  40     -24.539  12.969 -14.402  1.00  0.68           H  
ATOM    556 2HD2 ASN A  40     -23.604  13.528 -15.746  1.00  0.68           H  
ATOM    557  N   ILE A  41     -19.480  11.201 -12.407  1.00  0.69           N  
ATOM    558  CA  ILE A  41     -19.281   9.872 -11.882  1.00  0.69           C  
ATOM    559  C   ILE A  41     -20.423   9.465 -10.955  1.00  0.69           C  
ATOM    560  O   ILE A  41     -20.353   8.438 -10.272  1.00  0.69           O  
ATOM    561  CB  ILE A  41     -17.881   9.729 -11.251  1.00  0.69           C  
ATOM    562  CG1 ILE A  41     -17.664  10.657 -10.094  1.00  0.69           C  
ATOM    563  CG2 ILE A  41     -16.811   9.950 -12.333  1.00  0.69           C  
ATOM    564  CD1 ILE A  41     -16.394  10.311  -9.338  1.00  0.69           C  
ATOM    565  H   ILE A  41     -19.163  12.038 -11.917  1.00  0.69           H  
ATOM    566  HA  ILE A  41     -19.291   9.174 -12.717  1.00  0.69           H  
ATOM    567  HB  ILE A  41     -17.786   8.725 -10.855  1.00  0.69           H  
ATOM    568 1HG1 ILE A  41     -17.587  11.682 -10.463  1.00  0.69           H  
ATOM    569 2HG1 ILE A  41     -18.504  10.599  -9.423  1.00  0.69           H  
ATOM    570 1HG2 ILE A  41     -15.821   9.812 -11.904  1.00  0.69           H  
ATOM    571 2HG2 ILE A  41     -16.958   9.234 -13.140  1.00  0.69           H  
ATOM    572 3HG2 ILE A  41     -16.898  10.959 -12.727  1.00  0.69           H  
ATOM    573 1HD1 ILE A  41     -16.252  10.992  -8.518  1.00  0.69           H  
ATOM    574 2HD1 ILE A  41     -16.464   9.296  -8.954  1.00  0.69           H  
ATOM    575 3HD1 ILE A  41     -15.551  10.382 -10.014  1.00  0.69           H  
ATOM    576  N   LYS A  42     -21.545  10.213 -11.034  1.00  0.69           N  
ATOM    577  CA  LYS A  42     -22.739   9.876 -10.257  1.00  0.69           C  
ATOM    578  C   LYS A  42     -23.251   8.525 -10.730  1.00  0.69           C  
ATOM    579  O   LYS A  42     -23.802   7.744  -9.958  1.00  0.69           O  
ATOM    580  CB  LYS A  42     -23.830  10.941 -10.399  1.00  0.69           C  
ATOM    581  CG  LYS A  42     -23.471  12.275  -9.743  1.00  0.69           C  
ATOM    582  CD  LYS A  42     -24.584  13.304  -9.916  1.00  0.69           C  
ATOM    583  CE  LYS A  42     -24.226  14.633  -9.258  1.00  0.69           C  
ATOM    584  NZ  LYS A  42     -25.309  15.647  -9.429  1.00  0.69           N  
ATOM    585  H   LYS A  42     -21.585  11.018 -11.662  1.00  0.69           H  
ATOM    586  HA  LYS A  42     -22.467   9.792  -9.204  1.00  0.69           H  
ATOM    587 1HB  LYS A  42     -24.056  11.106 -11.444  1.00  0.69           H  
ATOM    588 2HB  LYS A  42     -24.742  10.580  -9.927  1.00  0.69           H  
ATOM    589 1HG  LYS A  42     -23.272  12.119  -8.681  1.00  0.69           H  
ATOM    590 2HG  LYS A  42     -22.562  12.658 -10.212  1.00  0.69           H  
ATOM    591 1HD  LYS A  42     -24.748  13.473 -10.983  1.00  0.69           H  
ATOM    592 2HD  LYS A  42     -25.506  12.923  -9.479  1.00  0.69           H  
ATOM    593 1HE  LYS A  42     -24.056  14.472  -8.194  1.00  0.69           H  
ATOM    594 2HE  LYS A  42     -23.310  15.017  -9.708  1.00  0.69           H  
ATOM    595 1HZ  LYS A  42     -25.036  16.512  -8.983  1.00  0.69           H  
ATOM    596 2HZ  LYS A  42     -25.466  15.813 -10.413  1.00  0.69           H  
ATOM    597 3HZ  LYS A  42     -26.161  15.306  -9.006  1.00  0.69           H  
ATOM    598  N   GLY A  43     -23.022   8.227 -12.011  1.00  0.70           N  
ATOM    599  CA  GLY A  43     -23.428   6.971 -12.630  1.00  0.70           C  
ATOM    600  C   GLY A  43     -22.689   5.763 -12.043  1.00  0.70           C  
ATOM    601  O   GLY A  43     -23.085   4.621 -12.269  1.00  0.70           O  
ATOM    602  H   GLY A  43     -22.554   8.920 -12.582  1.00  0.70           H  
ATOM    603 1HA  GLY A  43     -24.503   6.839 -12.505  1.00  0.70           H  
ATOM    604 2HA  GLY A  43     -23.238   7.025 -13.702  1.00  0.70           H  
ATOM    605  N   LEU A  44     -21.599   6.014 -11.305  1.00  0.70           N  
ATOM    606  CA  LEU A  44     -20.831   4.957 -10.677  1.00  0.70           C  
ATOM    607  C   LEU A  44     -21.214   4.868  -9.196  1.00  0.70           C  
ATOM    608  O   LEU A  44     -20.643   4.075  -8.447  1.00  0.70           O  
ATOM    609  CB  LEU A  44     -19.327   5.259 -10.768  1.00  0.70           C  
ATOM    610  CG  LEU A  44     -18.736   5.447 -12.189  1.00  0.70           C  
ATOM    611  CD1 LEU A  44     -17.230   5.751 -12.066  1.00  0.70           C  
ATOM    612  CD2 LEU A  44     -18.997   4.213 -13.016  1.00  0.70           C  
ATOM    613  H   LEU A  44     -21.296   6.967 -11.139  1.00  0.70           H  
ATOM    614  HA  LEU A  44     -21.052   4.009 -11.161  1.00  0.70           H  
ATOM    615 1HB  LEU A  44     -19.131   6.175 -10.210  1.00  0.70           H  
ATOM    616 2HB  LEU A  44     -18.783   4.448 -10.284  1.00  0.70           H  
ATOM    617  HG  LEU A  44     -19.208   6.308 -12.670  1.00  0.70           H  
ATOM    618 1HD1 LEU A  44     -16.796   5.894 -13.051  1.00  0.70           H  
ATOM    619 2HD1 LEU A  44     -17.075   6.642 -11.475  1.00  0.70           H  
ATOM    620 3HD1 LEU A  44     -16.746   4.917 -11.585  1.00  0.70           H  
ATOM    621 1HD2 LEU A  44     -18.584   4.345 -14.014  1.00  0.70           H  
ATOM    622 2HD2 LEU A  44     -18.538   3.362 -12.551  1.00  0.70           H  
ATOM    623 3HD2 LEU A  44     -20.073   4.048 -13.087  1.00  0.70           H  
ATOM    624  N   GLY A  45     -22.162   5.722  -8.773  1.00  0.70           N  
ATOM    625  CA  GLY A  45     -22.563   5.828  -7.378  1.00  0.70           C  
ATOM    626  C   GLY A  45     -21.557   6.658  -6.577  1.00  0.70           C  
ATOM    627  O   GLY A  45     -21.492   6.547  -5.351  1.00  0.70           O  
ATOM    628  H   GLY A  45     -22.635   6.335  -9.430  1.00  0.70           H  
ATOM    629 1HA  GLY A  45     -23.546   6.296  -7.328  1.00  0.70           H  
ATOM    630 2HA  GLY A  45     -22.653   4.834  -6.946  1.00  0.70           H  
ATOM    631  N   LYS A  46     -20.747   7.468  -7.270  1.00  0.69           N  
ATOM    632  CA  LYS A  46     -19.694   8.240  -6.626  1.00  0.69           C  
ATOM    633  C   LYS A  46     -19.742   9.735  -6.927  1.00  0.69           C  
ATOM    634  O   LYS A  46     -20.369  10.175  -7.887  1.00  0.69           O  
ATOM    635  CB  LYS A  46     -18.351   7.653  -7.048  1.00  0.69           C  
ATOM    636  CG  LYS A  46     -18.175   6.218  -6.588  1.00  0.69           C  
ATOM    637  CD  LYS A  46     -16.843   5.653  -6.948  1.00  0.69           C  
ATOM    638  CE  LYS A  46     -16.712   4.239  -6.400  1.00  0.69           C  
ATOM    639  NZ  LYS A  46     -15.394   3.713  -6.641  1.00  0.69           N  
ATOM    640  H   LYS A  46     -20.843   7.559  -8.280  1.00  0.69           H  
ATOM    641  HA  LYS A  46     -19.798   8.125  -5.548  1.00  0.69           H  
ATOM    642 1HB  LYS A  46     -18.276   7.672  -8.138  1.00  0.69           H  
ATOM    643 2HB  LYS A  46     -17.537   8.258  -6.646  1.00  0.69           H  
ATOM    644 1HG  LYS A  46     -18.312   6.161  -5.507  1.00  0.69           H  
ATOM    645 2HG  LYS A  46     -18.931   5.594  -7.061  1.00  0.69           H  
ATOM    646 1HD  LYS A  46     -16.729   5.622  -8.036  1.00  0.69           H  
ATOM    647 2HD  LYS A  46     -16.042   6.268  -6.529  1.00  0.69           H  
ATOM    648 1HE  LYS A  46     -16.885   4.263  -5.326  1.00  0.69           H  
ATOM    649 2HE  LYS A  46     -17.449   3.585  -6.867  1.00  0.69           H  
ATOM    650 1HZ  LYS A  46     -15.280   2.773  -6.260  1.00  0.69           H  
ATOM    651 2HZ  LYS A  46     -15.203   3.660  -7.645  1.00  0.69           H  
ATOM    652 3HZ  LYS A  46     -14.748   4.368  -6.179  1.00  0.69           H  
ATOM    653  N   LYS A  47     -19.088  10.524  -6.087  1.00  0.68           N  
ATOM    654  CA  LYS A  47     -18.968  11.958  -6.325  1.00  0.68           C  
ATOM    655  C   LYS A  47     -17.495  12.318  -6.382  1.00  0.68           C  
ATOM    656  O   LYS A  47     -16.678  11.660  -5.743  1.00  0.68           O  
ATOM    657  CB  LYS A  47     -19.669  12.751  -5.227  1.00  0.68           C  
ATOM    658  CG  LYS A  47     -21.184  12.538  -5.172  1.00  0.68           C  
ATOM    659  CD  LYS A  47     -21.834  13.403  -4.101  1.00  0.68           C  
ATOM    660  CE  LYS A  47     -23.342  13.182  -4.050  1.00  0.68           C  
ATOM    661  NZ  LYS A  47     -23.991  14.022  -3.005  1.00  0.68           N  
ATOM    662  H   LYS A  47     -18.627  10.119  -5.286  1.00  0.68           H  
ATOM    663  HA  LYS A  47     -19.414  12.203  -7.289  1.00  0.68           H  
ATOM    664 1HB  LYS A  47     -19.253  12.477  -4.258  1.00  0.68           H  
ATOM    665 2HB  LYS A  47     -19.477  13.816  -5.373  1.00  0.68           H  
ATOM    666 1HG  LYS A  47     -21.618  12.783  -6.145  1.00  0.68           H  
ATOM    667 2HG  LYS A  47     -21.396  11.492  -4.957  1.00  0.68           H  
ATOM    668 1HD  LYS A  47     -21.406  13.159  -3.127  1.00  0.68           H  
ATOM    669 2HD  LYS A  47     -21.637  14.454  -4.311  1.00  0.68           H  
ATOM    670 1HE  LYS A  47     -23.771  13.430  -5.020  1.00  0.68           H  
ATOM    671 2HE  LYS A  47     -23.542  12.133  -3.832  1.00  0.68           H  
ATOM    672 1HZ  LYS A  47     -24.986  13.848  -3.001  1.00  0.68           H  
ATOM    673 2HZ  LYS A  47     -23.606  13.791  -2.100  1.00  0.68           H  
ATOM    674 3HZ  LYS A  47     -23.821  14.998  -3.203  1.00  0.68           H  
ATOM    675  N   ALA A  48     -17.142  13.338  -7.158  1.00  0.68           N  
ATOM    676  CA  ALA A  48     -15.748  13.776  -7.203  1.00  0.68           C  
ATOM    677  C   ALA A  48     -15.414  14.575  -5.947  1.00  0.68           C  
ATOM    678  O   ALA A  48     -16.277  15.259  -5.391  1.00  0.68           O  
ATOM    679  CB  ALA A  48     -15.476  14.598  -8.460  1.00  0.68           C  
ATOM    680  H   ALA A  48     -17.842  13.832  -7.694  1.00  0.68           H  
ATOM    681  HA  ALA A  48     -15.107  12.892  -7.219  1.00  0.68           H  
ATOM    682 1HB  ALA A  48     -14.421  14.891  -8.469  1.00  0.68           H  
ATOM    683 2HB  ALA A  48     -15.695  13.999  -9.346  1.00  0.68           H  
ATOM    684 3HB  ALA A  48     -16.099  15.489  -8.460  1.00  0.68           H  
ATOM    685  N   VAL A  49     -14.150  14.525  -5.544  1.00  0.68           N  
ATOM    686  CA  VAL A  49     -13.640  15.305  -4.421  1.00  0.68           C  
ATOM    687  C   VAL A  49     -12.803  16.454  -4.956  1.00  0.68           C  
ATOM    688  O   VAL A  49     -11.999  16.245  -5.860  1.00  0.68           O  
ATOM    689  CB  VAL A  49     -12.803  14.412  -3.482  1.00  0.68           C  
ATOM    690  CG1 VAL A  49     -12.193  15.242  -2.343  1.00  0.68           C  
ATOM    691  CG2 VAL A  49     -13.700  13.314  -2.927  1.00  0.68           C  
ATOM    692  H   VAL A  49     -13.506  13.911  -6.045  1.00  0.68           H  
ATOM    693  HA  VAL A  49     -14.482  15.710  -3.859  1.00  0.68           H  
ATOM    694  HB  VAL A  49     -11.985  13.966  -4.045  1.00  0.68           H  
ATOM    695 1HG1 VAL A  49     -11.609  14.597  -1.697  1.00  0.68           H  
ATOM    696 2HG1 VAL A  49     -11.543  16.019  -2.753  1.00  0.68           H  
ATOM    697 3HG1 VAL A  49     -12.988  15.703  -1.766  1.00  0.68           H  
ATOM    698 1HG2 VAL A  49     -13.139  12.666  -2.270  1.00  0.68           H  
ATOM    699 2HG2 VAL A  49     -14.517  13.764  -2.367  1.00  0.68           H  
ATOM    700 3HG2 VAL A  49     -14.109  12.720  -3.751  1.00  0.68           H  
ATOM    701  N   SER A  50     -13.023  17.669  -4.455  1.00  0.69           N  
ATOM    702  CA  SER A  50     -12.271  18.825  -4.950  1.00  0.69           C  
ATOM    703  C   SER A  50     -11.311  19.435  -3.926  1.00  0.69           C  
ATOM    704  O   SER A  50     -11.735  19.946  -2.882  1.00  0.69           O  
ATOM    705  CB  SER A  50     -13.230  19.898  -5.434  1.00  0.69           C  
ATOM    706  OG  SER A  50     -12.531  21.044  -5.841  1.00  0.69           O  
ATOM    707  H   SER A  50     -13.708  17.790  -3.724  1.00  0.69           H  
ATOM    708  HA  SER A  50     -11.673  18.502  -5.801  1.00  0.69           H  
ATOM    709 1HB  SER A  50     -13.811  19.509  -6.271  1.00  0.69           H  
ATOM    710 2HB  SER A  50     -13.926  20.155  -4.640  1.00  0.69           H  
ATOM    711  HG  SER A  50     -11.841  20.734  -6.450  1.00  0.69           H  
ATOM    712  N   THR A  51     -10.017  19.334  -4.228  1.00  0.69           N  
ATOM    713  CA  THR A  51      -8.948  19.879  -3.394  1.00  0.69           C  
ATOM    714  C   THR A  51      -7.964  20.584  -4.314  1.00  0.69           C  
ATOM    715  O   THR A  51      -7.272  19.920  -5.069  1.00  0.69           O  
ATOM    716  CB  THR A  51      -8.219  18.774  -2.625  1.00  0.69           C  
ATOM    717  OG1 THR A  51      -9.166  18.039  -1.841  1.00  0.69           O  
ATOM    718  CG2 THR A  51      -7.181  19.382  -1.684  1.00  0.69           C  
ATOM    719  H   THR A  51      -9.780  18.906  -5.126  1.00  0.69           H  
ATOM    720  HA  THR A  51      -9.361  20.607  -2.696  1.00  0.69           H  
ATOM    721  HB  THR A  51      -7.716  18.125  -3.318  1.00  0.69           H  
ATOM    722  HG1 THR A  51      -9.509  18.616  -1.151  1.00  0.69           H  
ATOM    723 1HG2 THR A  51      -6.658  18.595  -1.136  1.00  0.69           H  
ATOM    724 2HG2 THR A  51      -6.476  19.955  -2.257  1.00  0.69           H  
ATOM    725 3HG2 THR A  51      -7.681  20.040  -0.979  1.00  0.69           H  
ATOM    726  N   VAL A  52      -7.838  21.898  -4.235  1.00  0.71           N  
ATOM    727  CA  VAL A  52      -7.005  22.574  -5.233  1.00  0.71           C  
ATOM    728  C   VAL A  52      -5.513  22.461  -4.970  1.00  0.71           C  
ATOM    729  O   VAL A  52      -5.047  22.762  -3.867  1.00  0.71           O  
ATOM    730  CB  VAL A  52      -7.357  24.073  -5.304  1.00  0.71           C  
ATOM    731  CG1 VAL A  52      -6.424  24.768  -6.306  1.00  0.71           C  
ATOM    732  CG2 VAL A  52      -8.817  24.234  -5.690  1.00  0.71           C  
ATOM    733  H   VAL A  52      -8.373  22.424  -3.562  1.00  0.71           H  
ATOM    734  HA  VAL A  52      -7.215  22.128  -6.208  1.00  0.71           H  
ATOM    735  HB  VAL A  52      -7.189  24.532  -4.332  1.00  0.71           H  
ATOM    736 1HG1 VAL A  52      -6.656  25.829  -6.353  1.00  0.71           H  
ATOM    737 2HG1 VAL A  52      -5.393  24.647  -5.994  1.00  0.71           H  
ATOM    738 3HG1 VAL A  52      -6.552  24.320  -7.293  1.00  0.71           H  
ATOM    739 1HG2 VAL A  52      -9.072  25.292  -5.736  1.00  0.71           H  
ATOM    740 2HG2 VAL A  52      -8.983  23.782  -6.648  1.00  0.71           H  
ATOM    741 3HG2 VAL A  52      -9.446  23.742  -4.948  1.00  0.71           H  
ATOM    742  N   TYR A  53      -4.764  22.022  -5.985  1.00  0.73           N  
ATOM    743  CA  TYR A  53      -3.316  21.943  -5.846  1.00  0.73           C  
ATOM    744  C   TYR A  53      -2.676  23.199  -6.423  1.00  0.73           C  
ATOM    745  O   TYR A  53      -2.807  23.477  -7.612  1.00  0.73           O  
ATOM    746  CB  TYR A  53      -2.768  20.699  -6.523  1.00  0.73           C  
ATOM    747  CG  TYR A  53      -1.310  20.528  -6.415  1.00  0.73           C  
ATOM    748  CD1 TYR A  53      -0.760  20.261  -5.189  1.00  0.73           C  
ATOM    749  CD2 TYR A  53      -0.515  20.585  -7.543  1.00  0.73           C  
ATOM    750  CE1 TYR A  53       0.568  20.060  -5.054  1.00  0.73           C  
ATOM    751  CE2 TYR A  53       0.830  20.376  -7.417  1.00  0.73           C  
ATOM    752  CZ  TYR A  53       1.368  20.114  -6.167  1.00  0.73           C  
ATOM    753  OH  TYR A  53       2.689  19.919  -6.033  1.00  0.73           O  
ATOM    754  H   TYR A  53      -5.215  21.769  -6.871  1.00  0.73           H  
ATOM    755  HA  TYR A  53      -3.067  21.898  -4.787  1.00  0.73           H  
ATOM    756 1HB  TYR A  53      -3.240  19.819  -6.122  1.00  0.73           H  
ATOM    757 2HB  TYR A  53      -3.019  20.740  -7.582  1.00  0.73           H  
ATOM    758  HD1 TYR A  53      -1.388  20.219  -4.331  1.00  0.73           H  
ATOM    759  HD2 TYR A  53      -0.957  20.785  -8.523  1.00  0.73           H  
ATOM    760  HE1 TYR A  53       0.988  19.853  -4.073  1.00  0.73           H  
ATOM    761  HE2 TYR A  53       1.470  20.415  -8.296  1.00  0.73           H  
ATOM    762  HH  TYR A  53       3.104  20.041  -6.882  1.00  0.73           H  
ATOM    763  N   ASN A  54      -1.969  23.948  -5.581  1.00  0.76           N  
ATOM    764  CA  ASN A  54      -1.344  25.202  -6.004  1.00  0.76           C  
ATOM    765  C   ASN A  54       0.182  25.124  -6.137  1.00  0.76           C  
ATOM    766  O   ASN A  54       0.877  26.142  -6.086  1.00  0.76           O  
ATOM    767  CB  ASN A  54      -1.757  26.336  -5.082  1.00  0.76           C  
ATOM    768  CG  ASN A  54      -3.235  26.700  -5.239  1.00  0.76           C  
ATOM    769  OD1 ASN A  54      -3.729  26.828  -6.366  1.00  0.76           O  
ATOM    770  ND2 ASN A  54      -3.932  26.869  -4.140  1.00  0.76           N  
ATOM    771  H   ASN A  54      -1.899  23.658  -4.615  1.00  0.76           H  
ATOM    772  HA  ASN A  54      -1.724  25.445  -6.998  1.00  0.76           H  
ATOM    773 1HB  ASN A  54      -1.572  26.049  -4.044  1.00  0.76           H  
ATOM    774 2HB  ASN A  54      -1.150  27.216  -5.292  1.00  0.76           H  
ATOM    775 1HD2 ASN A  54      -4.903  27.111  -4.195  1.00  0.76           H  
ATOM    776 2HD2 ASN A  54      -3.499  26.762  -3.246  1.00  0.76           H  
ATOM    777  N   GLY A  55       0.726  23.916  -6.240  1.00  0.78           N  
ATOM    778  CA  GLY A  55       2.167  23.728  -6.459  1.00  0.78           C  
ATOM    779  C   GLY A  55       3.042  23.920  -5.221  1.00  0.78           C  
ATOM    780  O   GLY A  55       3.736  23.002  -4.770  1.00  0.78           O  
ATOM    781  H   GLY A  55       0.117  23.109  -6.232  1.00  0.78           H  
ATOM    782 1HA  GLY A  55       2.339  22.736  -6.866  1.00  0.78           H  
ATOM    783 2HA  GLY A  55       2.493  24.425  -7.229  1.00  0.78           H  
ATOM    784  N   GLU A  56       3.046  25.143  -4.703  1.00  0.79           N  
ATOM    785  CA  GLU A  56       3.847  25.488  -3.531  1.00  0.79           C  
ATOM    786  C   GLU A  56       3.256  24.935  -2.236  1.00  0.79           C  
ATOM    787  O   GLU A  56       3.974  24.431  -1.368  1.00  0.79           O  
ATOM    788  CB  GLU A  56       3.984  27.008  -3.418  1.00  0.79           C  
ATOM    789  CG  GLU A  56       4.816  27.648  -4.529  1.00  0.79           C  
ATOM    790  CD  GLU A  56       4.902  29.152  -4.418  1.00  0.79           C  
ATOM    791  OE1 GLU A  56       4.246  29.707  -3.569  1.00  0.79           O  
ATOM    792  OE2 GLU A  56       5.628  29.743  -5.184  1.00  0.79           O  
ATOM    793  H   GLU A  56       2.449  25.835  -5.155  1.00  0.79           H  
ATOM    794  HA  GLU A  56       4.840  25.059  -3.659  1.00  0.79           H  
ATOM    795 1HB  GLU A  56       2.992  27.460  -3.443  1.00  0.79           H  
ATOM    796 2HB  GLU A  56       4.438  27.263  -2.462  1.00  0.79           H  
ATOM    797 1HG  GLU A  56       5.822  27.232  -4.502  1.00  0.79           H  
ATOM    798 2HG  GLU A  56       4.370  27.385  -5.489  1.00  0.79           H  
ATOM    799  N   ASP A  57       1.931  24.978  -2.116  1.00  0.79           N  
ATOM    800  CA  ASP A  57       1.271  24.563  -0.878  1.00  0.79           C  
ATOM    801  C   ASP A  57       1.113  23.053  -0.800  1.00  0.79           C  
ATOM    802  O   ASP A  57      -0.003  22.530  -0.757  1.00  0.79           O  
ATOM    803  CB  ASP A  57      -0.114  25.219  -0.788  1.00  0.79           C  
ATOM    804  CG  ASP A  57      -0.798  25.089   0.576  1.00  0.79           C  
ATOM    805  OD1 ASP A  57      -0.122  24.818   1.550  1.00  0.79           O  
ATOM    806  OD2 ASP A  57      -2.008  25.243   0.629  1.00  0.79           O  
ATOM    807  H   ASP A  57       1.387  25.353  -2.878  1.00  0.79           H  
ATOM    808  HA  ASP A  57       1.879  24.891  -0.035  1.00  0.79           H  
ATOM    809 1HB  ASP A  57      -0.024  26.281  -1.026  1.00  0.79           H  
ATOM    810 2HB  ASP A  57      -0.767  24.775  -1.542  1.00  0.79           H  
ATOM    811  N   LYS A  58       2.232  22.351  -0.707  1.00  0.77           N  
ATOM    812  CA  LYS A  58       2.166  20.905  -0.689  1.00  0.77           C  
ATOM    813  C   LYS A  58       1.593  20.396   0.645  1.00  0.77           C  
ATOM    814  O   LYS A  58       0.616  19.651   0.601  1.00  0.77           O  
ATOM    815  CB  LYS A  58       3.517  20.274  -1.070  1.00  0.77           C  
ATOM    816  CG  LYS A  58       3.901  20.419  -2.527  1.00  0.77           C  
ATOM    817  CD  LYS A  58       5.243  19.746  -2.790  1.00  0.77           C  
ATOM    818  CE  LYS A  58       5.679  19.828  -4.256  1.00  0.77           C  
ATOM    819  NZ  LYS A  58       5.925  21.241  -4.695  1.00  0.77           N  
ATOM    820  H   LYS A  58       3.115  22.860  -0.726  1.00  0.77           H  
ATOM    821  HA  LYS A  58       1.465  20.596  -1.467  1.00  0.77           H  
ATOM    822 1HB  LYS A  58       4.328  20.760  -0.588  1.00  0.77           H  
ATOM    823 2HB  LYS A  58       3.536  19.217  -0.798  1.00  0.77           H  
ATOM    824 1HG  LYS A  58       3.144  19.975  -3.161  1.00  0.77           H  
ATOM    825 2HG  LYS A  58       3.979  21.479  -2.773  1.00  0.77           H  
ATOM    826 1HD  LYS A  58       6.003  20.224  -2.176  1.00  0.77           H  
ATOM    827 2HD  LYS A  58       5.177  18.701  -2.504  1.00  0.77           H  
ATOM    828 1HE  LYS A  58       6.601  19.261  -4.371  1.00  0.77           H  
ATOM    829 2HE  LYS A  58       4.921  19.391  -4.890  1.00  0.77           H  
ATOM    830 1HZ  LYS A  58       6.225  21.250  -5.654  1.00  0.77           H  
ATOM    831 2HZ  LYS A  58       5.054  21.805  -4.619  1.00  0.77           H  
ATOM    832 3HZ  LYS A  58       6.637  21.658  -4.119  1.00  0.77           H  
ATOM    833  N   PRO A  59       2.151  20.734   1.842  1.00  0.75           N  
ATOM    834  CA  PRO A  59       1.613  20.326   3.132  1.00  0.75           C  
ATOM    835  C   PRO A  59       0.139  20.681   3.298  1.00  0.75           C  
ATOM    836  O   PRO A  59      -0.629  19.916   3.885  1.00  0.75           O  
ATOM    837  CB  PRO A  59       2.453  21.157   4.113  1.00  0.75           C  
ATOM    838  CG  PRO A  59       3.753  21.361   3.414  1.00  0.75           C  
ATOM    839  CD  PRO A  59       3.373  21.576   1.967  1.00  0.75           C  
ATOM    840  HA  PRO A  59       1.777  19.249   3.274  1.00  0.75           H  
ATOM    841 1HB  PRO A  59       1.940  22.103   4.341  1.00  0.75           H  
ATOM    842 2HB  PRO A  59       2.559  20.614   5.066  1.00  0.75           H  
ATOM    843 1HG  PRO A  59       4.281  22.224   3.844  1.00  0.75           H  
ATOM    844 2HG  PRO A  59       4.402  20.486   3.558  1.00  0.75           H  
ATOM    845 1HD  PRO A  59       3.152  22.638   1.782  1.00  0.75           H  
ATOM    846 2HD  PRO A  59       4.198  21.218   1.408  1.00  0.75           H  
ATOM    847  N   GLY A  60      -0.275  21.831   2.749  1.00  0.72           N  
ATOM    848  CA  GLY A  60      -1.661  22.269   2.838  1.00  0.72           C  
ATOM    849  C   GLY A  60      -2.541  21.313   2.083  1.00  0.72           C  
ATOM    850  O   GLY A  60      -3.492  20.745   2.627  1.00  0.72           O  
ATOM    851  H   GLY A  60       0.370  22.448   2.265  1.00  0.72           H  
ATOM    852 1HA  GLY A  60      -1.965  22.313   3.882  1.00  0.72           H  
ATOM    853 2HA  GLY A  60      -1.764  23.269   2.425  1.00  0.72           H  
ATOM    854  N   PHE A  61      -2.195  21.104   0.823  1.00  0.69           N  
ATOM    855  CA  PHE A  61      -2.923  20.222  -0.053  1.00  0.69           C  
ATOM    856  C   PHE A  61      -3.057  18.832   0.547  1.00  0.69           C  
ATOM    857  O   PHE A  61      -4.153  18.276   0.616  1.00  0.69           O  
ATOM    858  CB  PHE A  61      -2.193  20.153  -1.383  1.00  0.69           C  
ATOM    859  CG  PHE A  61      -2.744  19.192  -2.328  1.00  0.69           C  
ATOM    860  CD1 PHE A  61      -3.863  19.475  -3.067  1.00  0.69           C  
ATOM    861  CD2 PHE A  61      -2.124  17.994  -2.493  1.00  0.69           C  
ATOM    862  CE1 PHE A  61      -4.357  18.558  -3.951  1.00  0.69           C  
ATOM    863  CE2 PHE A  61      -2.595  17.096  -3.356  1.00  0.69           C  
ATOM    864  CZ  PHE A  61      -3.727  17.372  -4.098  1.00  0.69           C  
ATOM    865  H   PHE A  61      -1.386  21.600   0.435  1.00  0.69           H  
ATOM    866  HA  PHE A  61      -3.921  20.635  -0.209  1.00  0.69           H  
ATOM    867 1HB  PHE A  61      -2.203  21.139  -1.851  1.00  0.69           H  
ATOM    868 2HB  PHE A  61      -1.152  19.896  -1.209  1.00  0.69           H  
ATOM    869  HD1 PHE A  61      -4.353  20.440  -2.941  1.00  0.69           H  
ATOM    870  HD2 PHE A  61      -1.238  17.775  -1.910  1.00  0.69           H  
ATOM    871  HE1 PHE A  61      -5.243  18.783  -4.533  1.00  0.69           H  
ATOM    872  HE2 PHE A  61      -2.081  16.150  -3.449  1.00  0.69           H  
ATOM    873  HZ  PHE A  61      -4.116  16.647  -4.793  1.00  0.69           H  
ATOM    874  N   LEU A  62      -1.938  18.279   0.993  1.00  0.68           N  
ATOM    875  CA  LEU A  62      -1.928  16.940   1.547  1.00  0.68           C  
ATOM    876  C   LEU A  62      -2.764  16.842   2.827  1.00  0.68           C  
ATOM    877  O   LEU A  62      -3.481  15.851   3.032  1.00  0.68           O  
ATOM    878  CB  LEU A  62      -0.477  16.567   1.769  1.00  0.68           C  
ATOM    879  CG  LEU A  62       0.302  16.393   0.442  1.00  0.68           C  
ATOM    880  CD1 LEU A  62       1.768  16.298   0.734  1.00  0.68           C  
ATOM    881  CD2 LEU A  62      -0.227  15.135  -0.286  1.00  0.68           C  
ATOM    882  H   LEU A  62      -1.063  18.801   0.928  1.00  0.68           H  
ATOM    883  HA  LEU A  62      -2.353  16.266   0.804  1.00  0.68           H  
ATOM    884 1HB  LEU A  62       0.005  17.361   2.344  1.00  0.68           H  
ATOM    885 2HB  LEU A  62      -0.424  15.637   2.333  1.00  0.68           H  
ATOM    886  HG  LEU A  62       0.148  17.262  -0.189  1.00  0.68           H  
ATOM    887 1HD1 LEU A  62       2.325  16.179  -0.193  1.00  0.68           H  
ATOM    888 2HD1 LEU A  62       2.094  17.210   1.239  1.00  0.68           H  
ATOM    889 3HD1 LEU A  62       1.937  15.463   1.375  1.00  0.68           H  
ATOM    890 1HD2 LEU A  62       0.284  14.999  -1.218  1.00  0.68           H  
ATOM    891 2HD2 LEU A  62      -0.073  14.255   0.340  1.00  0.68           H  
ATOM    892 3HD2 LEU A  62      -1.283  15.260  -0.479  1.00  0.68           H  
ATOM    893  N   LYS A  63      -2.709  17.870   3.685  1.00  0.67           N  
ATOM    894  CA  LYS A  63      -3.535  17.869   4.886  1.00  0.67           C  
ATOM    895  C   LYS A  63      -5.000  17.847   4.492  1.00  0.67           C  
ATOM    896  O   LYS A  63      -5.789  17.081   5.047  1.00  0.67           O  
ATOM    897  CB  LYS A  63      -3.261  19.082   5.772  1.00  0.67           C  
ATOM    898  CG  LYS A  63      -4.089  19.113   7.065  1.00  0.67           C  
ATOM    899  CD  LYS A  63      -3.715  20.305   7.938  1.00  0.67           C  
ATOM    900  CE  LYS A  63      -4.559  20.361   9.207  1.00  0.67           C  
ATOM    901  NZ  LYS A  63      -4.181  21.517  10.070  1.00  0.67           N  
ATOM    902  H   LYS A  63      -2.088  18.665   3.520  1.00  0.67           H  
ATOM    903  HA  LYS A  63      -3.323  16.966   5.456  1.00  0.67           H  
ATOM    904 1HB  LYS A  63      -2.203  19.109   6.035  1.00  0.67           H  
ATOM    905 2HB  LYS A  63      -3.474  19.993   5.206  1.00  0.67           H  
ATOM    906 1HG  LYS A  63      -5.147  19.180   6.807  1.00  0.67           H  
ATOM    907 2HG  LYS A  63      -3.928  18.193   7.625  1.00  0.67           H  
ATOM    908 1HD  LYS A  63      -2.661  20.236   8.212  1.00  0.67           H  
ATOM    909 2HD  LYS A  63      -3.864  21.224   7.369  1.00  0.67           H  
ATOM    910 1HE  LYS A  63      -5.608  20.454   8.934  1.00  0.67           H  
ATOM    911 2HE  LYS A  63      -4.422  19.438   9.770  1.00  0.67           H  
ATOM    912 1HZ  LYS A  63      -4.759  21.525  10.899  1.00  0.67           H  
ATOM    913 2HZ  LYS A  63      -3.211  21.433  10.337  1.00  0.67           H  
ATOM    914 3HZ  LYS A  63      -4.316  22.377   9.559  1.00  0.67           H  
ATOM    915  N   LYS A  64      -5.360  18.674   3.509  1.00  0.67           N  
ATOM    916  CA  LYS A  64      -6.739  18.755   3.066  1.00  0.67           C  
ATOM    917  C   LYS A  64      -7.188  17.409   2.514  1.00  0.67           C  
ATOM    918  O   LYS A  64      -8.308  16.969   2.789  1.00  0.67           O  
ATOM    919  CB  LYS A  64      -6.869  19.862   2.023  1.00  0.67           C  
ATOM    920  CG  LYS A  64      -6.720  21.273   2.593  1.00  0.67           C  
ATOM    921  CD  LYS A  64      -6.721  22.329   1.491  1.00  0.67           C  
ATOM    922  CE  LYS A  64      -6.453  23.718   2.068  1.00  0.67           C  
ATOM    923  NZ  LYS A  64      -6.366  24.763   1.008  1.00  0.67           N  
ATOM    924  H   LYS A  64      -4.661  19.283   3.081  1.00  0.67           H  
ATOM    925  HA  LYS A  64      -7.367  19.000   3.915  1.00  0.67           H  
ATOM    926 1HB  LYS A  64      -6.106  19.734   1.262  1.00  0.67           H  
ATOM    927 2HB  LYS A  64      -7.838  19.789   1.536  1.00  0.67           H  
ATOM    928 1HG  LYS A  64      -7.552  21.473   3.267  1.00  0.67           H  
ATOM    929 2HG  LYS A  64      -5.801  21.344   3.163  1.00  0.67           H  
ATOM    930 1HD  LYS A  64      -5.937  22.090   0.767  1.00  0.67           H  
ATOM    931 2HD  LYS A  64      -7.681  22.328   0.979  1.00  0.67           H  
ATOM    932 1HE  LYS A  64      -7.254  23.976   2.758  1.00  0.67           H  
ATOM    933 2HE  LYS A  64      -5.508  23.693   2.616  1.00  0.67           H  
ATOM    934 1HZ  LYS A  64      -6.180  25.660   1.434  1.00  0.67           H  
ATOM    935 2HZ  LYS A  64      -5.610  24.532   0.372  1.00  0.67           H  
ATOM    936 3HZ  LYS A  64      -7.233  24.806   0.498  1.00  0.67           H  
ATOM    937  N   LEU A  65      -6.313  16.703   1.796  1.00  0.68           N  
ATOM    938  CA  LEU A  65      -6.722  15.405   1.291  1.00  0.68           C  
ATOM    939  C   LEU A  65      -6.959  14.438   2.444  1.00  0.68           C  
ATOM    940  O   LEU A  65      -7.919  13.666   2.439  1.00  0.68           O  
ATOM    941  CB  LEU A  65      -5.669  14.788   0.385  1.00  0.68           C  
ATOM    942  CG  LEU A  65      -5.412  15.461  -0.890  1.00  0.68           C  
ATOM    943  CD1 LEU A  65      -4.366  14.701  -1.561  1.00  0.68           C  
ATOM    944  CD2 LEU A  65      -6.621  15.536  -1.684  1.00  0.68           C  
ATOM    945  H   LEU A  65      -5.397  17.096   1.567  1.00  0.68           H  
ATOM    946  HA  LEU A  65      -7.651  15.525   0.734  1.00  0.68           H  
ATOM    947 1HB  LEU A  65      -4.726  14.757   0.930  1.00  0.68           H  
ATOM    948 2HB  LEU A  65      -5.965  13.772   0.155  1.00  0.68           H  
ATOM    949  HG  LEU A  65      -5.053  16.466  -0.713  1.00  0.68           H  
ATOM    950 1HD1 LEU A  65      -4.143  15.137  -2.497  1.00  0.68           H  
ATOM    951 2HD1 LEU A  65      -3.480  14.681  -0.940  1.00  0.68           H  
ATOM    952 3HD1 LEU A  65      -4.724  13.683  -1.722  1.00  0.68           H  
ATOM    953 1HD2 LEU A  65      -6.395  16.043  -2.605  1.00  0.68           H  
ATOM    954 2HD2 LEU A  65      -6.956  14.546  -1.885  1.00  0.68           H  
ATOM    955 3HD2 LEU A  65      -7.386  16.094  -1.145  1.00  0.68           H  
ATOM    956  N   SER A  66      -6.111  14.506   3.467  1.00  0.69           N  
ATOM    957  CA  SER A  66      -6.261  13.619   4.608  1.00  0.69           C  
ATOM    958  C   SER A  66      -7.605  13.880   5.287  1.00  0.69           C  
ATOM    959  O   SER A  66      -8.256  12.955   5.761  1.00  0.69           O  
ATOM    960  CB  SER A  66      -5.119  13.806   5.581  1.00  0.69           C  
ATOM    961  OG  SER A  66      -3.896  13.422   5.002  1.00  0.69           O  
ATOM    962  H   SER A  66      -5.323  15.156   3.433  1.00  0.69           H  
ATOM    963  HA  SER A  66      -6.252  12.589   4.251  1.00  0.69           H  
ATOM    964 1HB  SER A  66      -5.067  14.844   5.893  1.00  0.69           H  
ATOM    965 2HB  SER A  66      -5.305  13.208   6.469  1.00  0.69           H  
ATOM    966  HG  SER A  66      -3.737  14.058   4.277  1.00  0.69           H  
ATOM    967  N   LEU A  67      -8.008  15.152   5.342  1.00  0.71           N  
ATOM    968  CA  LEU A  67      -9.285  15.539   5.929  1.00  0.71           C  
ATOM    969  C   LEU A  67     -10.492  15.084   5.079  1.00  0.71           C  
ATOM    970  O   LEU A  67     -11.544  14.744   5.628  1.00  0.71           O  
ATOM    971  CB  LEU A  67      -9.312  17.060   6.113  1.00  0.71           C  
ATOM    972  CG  LEU A  67      -8.320  17.612   7.162  1.00  0.71           C  
ATOM    973  CD1 LEU A  67      -8.308  19.130   7.106  1.00  0.71           C  
ATOM    974  CD2 LEU A  67      -8.719  17.122   8.532  1.00  0.71           C  
ATOM    975  H   LEU A  67      -7.390  15.873   4.971  1.00  0.71           H  
ATOM    976  HA  LEU A  67      -9.363  15.069   6.907  1.00  0.71           H  
ATOM    977 1HB  LEU A  67      -9.081  17.526   5.160  1.00  0.71           H  
ATOM    978 2HB  LEU A  67     -10.317  17.356   6.406  1.00  0.71           H  
ATOM    979  HG  LEU A  67      -7.321  17.257   6.938  1.00  0.71           H  
ATOM    980 1HD1 LEU A  67      -7.605  19.510   7.838  1.00  0.71           H  
ATOM    981 2HD1 LEU A  67      -8.008  19.454   6.114  1.00  0.71           H  
ATOM    982 3HD1 LEU A  67      -9.303  19.509   7.326  1.00  0.71           H  
ATOM    983 1HD2 LEU A  67      -8.014  17.503   9.270  1.00  0.71           H  
ATOM    984 2HD2 LEU A  67      -9.722  17.476   8.769  1.00  0.71           H  
ATOM    985 3HD2 LEU A  67      -8.705  16.032   8.544  1.00  0.71           H  
ATOM    986  N   LYS A  68     -10.345  15.073   3.742  1.00  0.73           N  
ATOM    987  CA  LYS A  68     -11.439  14.678   2.841  1.00  0.73           C  
ATOM    988  C   LYS A  68     -11.686  13.176   2.756  1.00  0.73           C  
ATOM    989  O   LYS A  68     -12.832  12.737   2.629  1.00  0.73           O  
ATOM    990  CB  LYS A  68     -11.164  15.134   1.406  1.00  0.73           C  
ATOM    991  CG  LYS A  68     -11.193  16.638   1.139  1.00  0.73           C  
ATOM    992  CD  LYS A  68     -12.591  17.216   1.255  1.00  0.73           C  
ATOM    993  CE  LYS A  68     -12.601  18.695   0.875  1.00  0.73           C  
ATOM    994  NZ  LYS A  68     -13.960  19.296   1.003  1.00  0.73           N  
ATOM    995  H   LYS A  68      -9.462  15.393   3.345  1.00  0.73           H  
ATOM    996  HA  LYS A  68     -12.354  15.147   3.198  1.00  0.73           H  
ATOM    997 1HB  LYS A  68     -10.172  14.782   1.113  1.00  0.73           H  
ATOM    998 2HB  LYS A  68     -11.879  14.657   0.740  1.00  0.73           H  
ATOM    999 1HG  LYS A  68     -10.560  17.139   1.862  1.00  0.73           H  
ATOM   1000 2HG  LYS A  68     -10.798  16.835   0.140  1.00  0.73           H  
ATOM   1001 1HD  LYS A  68     -13.265  16.674   0.592  1.00  0.73           H  
ATOM   1002 2HD  LYS A  68     -12.945  17.106   2.280  1.00  0.73           H  
ATOM   1003 1HE  LYS A  68     -11.914  19.233   1.527  1.00  0.73           H  
ATOM   1004 2HE  LYS A  68     -12.263  18.801  -0.161  1.00  0.73           H  
ATOM   1005 1HZ  LYS A  68     -13.921  20.273   0.742  1.00  0.73           H  
ATOM   1006 2HZ  LYS A  68     -14.599  18.810   0.390  1.00  0.73           H  
ATOM   1007 3HZ  LYS A  68     -14.279  19.214   1.957  1.00  0.73           H  
ATOM   1008  N   PHE A  69     -10.629  12.378   2.801  1.00  0.75           N  
ATOM   1009  CA  PHE A  69     -10.810  10.944   2.634  1.00  0.75           C  
ATOM   1010  C   PHE A  69     -10.850  10.246   3.993  1.00  0.75           C  
ATOM   1011  O   PHE A  69      -9.923  10.355   4.784  1.00  0.75           O  
ATOM   1012  CB  PHE A  69      -9.718  10.396   1.714  1.00  0.75           C  
ATOM   1013  CG  PHE A  69      -9.856  10.993   0.294  1.00  0.75           C  
ATOM   1014  CD1 PHE A  69      -9.134  12.108  -0.094  1.00  0.75           C  
ATOM   1015  CD2 PHE A  69     -10.741  10.493  -0.605  1.00  0.75           C  
ATOM   1016  CE1 PHE A  69      -9.283  12.670  -1.325  1.00  0.75           C  
ATOM   1017  CE2 PHE A  69     -10.884  11.074  -1.847  1.00  0.75           C  
ATOM   1018  CZ  PHE A  69     -10.152  12.152  -2.202  1.00  0.75           C  
ATOM   1019  H   PHE A  69      -9.694  12.780   2.905  1.00  0.75           H  
ATOM   1020  HA  PHE A  69     -11.766  10.772   2.140  1.00  0.75           H  
ATOM   1021 1HB  PHE A  69      -8.739  10.664   2.111  1.00  0.75           H  
ATOM   1022 2HB  PHE A  69      -9.777   9.307   1.654  1.00  0.75           H  
ATOM   1023  HD1 PHE A  69      -8.446  12.536   0.584  1.00  0.75           H  
ATOM   1024  HD2 PHE A  69     -11.339   9.634  -0.331  1.00  0.75           H  
ATOM   1025  HE1 PHE A  69      -8.721  13.525  -1.592  1.00  0.75           H  
ATOM   1026  HE2 PHE A  69     -11.584  10.681  -2.549  1.00  0.75           H  
ATOM   1027  HZ  PHE A  69     -10.276  12.598  -3.185  1.00  0.75           H  
ATOM   1028  N   LYS A  70     -11.937   9.516   4.262  1.00  0.77           N  
ATOM   1029  CA  LYS A  70     -12.140   8.861   5.564  1.00  0.77           C  
ATOM   1030  C   LYS A  70     -10.993   7.950   6.004  1.00  0.77           C  
ATOM   1031  O   LYS A  70     -10.642   7.911   7.183  1.00  0.77           O  
ATOM   1032  CB  LYS A  70     -13.440   8.053   5.550  1.00  0.77           C  
ATOM   1033  CG  LYS A  70     -13.770   7.372   6.875  1.00  0.77           C  
ATOM   1034  CD  LYS A  70     -15.114   6.646   6.816  1.00  0.77           C  
ATOM   1035  CE  LYS A  70     -15.418   5.939   8.132  1.00  0.77           C  
ATOM   1036  NZ  LYS A  70     -16.728   5.229   8.094  1.00  0.77           N  
ATOM   1037  H   LYS A  70     -12.662   9.453   3.561  1.00  0.77           H  
ATOM   1038  HA  LYS A  70     -12.235   9.647   6.315  1.00  0.77           H  
ATOM   1039 1HB  LYS A  70     -14.273   8.708   5.292  1.00  0.77           H  
ATOM   1040 2HB  LYS A  70     -13.381   7.279   4.787  1.00  0.77           H  
ATOM   1041 1HG  LYS A  70     -12.986   6.651   7.113  1.00  0.77           H  
ATOM   1042 2HG  LYS A  70     -13.804   8.118   7.668  1.00  0.77           H  
ATOM   1043 1HD  LYS A  70     -15.908   7.363   6.604  1.00  0.77           H  
ATOM   1044 2HD  LYS A  70     -15.092   5.907   6.014  1.00  0.77           H  
ATOM   1045 1HE  LYS A  70     -14.630   5.216   8.337  1.00  0.77           H  
ATOM   1046 2HE  LYS A  70     -15.439   6.675   8.935  1.00  0.77           H  
ATOM   1047 1HZ  LYS A  70     -16.890   4.775   8.982  1.00  0.77           H  
ATOM   1048 2HZ  LYS A  70     -17.467   5.894   7.916  1.00  0.77           H  
ATOM   1049 3HZ  LYS A  70     -16.714   4.536   7.360  1.00  0.77           H  
ATOM   1050  N   ASP A  71     -10.441   7.196   5.062  1.00  0.78           N  
ATOM   1051  CA  ASP A  71      -9.355   6.271   5.350  1.00  0.78           C  
ATOM   1052  C   ASP A  71      -8.358   6.196   4.188  1.00  0.78           C  
ATOM   1053  O   ASP A  71      -8.439   5.281   3.362  1.00  0.78           O  
ATOM   1054  CB  ASP A  71      -9.930   4.879   5.620  1.00  0.78           C  
ATOM   1055  CG  ASP A  71      -8.876   3.877   6.024  1.00  0.78           C  
ATOM   1056  OD1 ASP A  71      -7.739   4.259   6.121  1.00  0.78           O  
ATOM   1057  OD2 ASP A  71      -9.202   2.724   6.181  1.00  0.78           O  
ATOM   1058  H   ASP A  71     -10.781   7.284   4.118  1.00  0.78           H  
ATOM   1059  HA  ASP A  71      -8.845   6.601   6.252  1.00  0.78           H  
ATOM   1060 1HB  ASP A  71     -10.670   4.945   6.422  1.00  0.78           H  
ATOM   1061 2HB  ASP A  71     -10.443   4.514   4.729  1.00  0.78           H  
ATOM   1062  N   PRO A  72      -7.401   7.136   4.095  1.00  0.77           N  
ATOM   1063  CA  PRO A  72      -6.417   7.240   3.031  1.00  0.77           C  
ATOM   1064  C   PRO A  72      -5.658   5.942   2.744  1.00  0.77           C  
ATOM   1065  O   PRO A  72      -5.447   5.587   1.578  1.00  0.77           O  
ATOM   1066  CB  PRO A  72      -5.463   8.308   3.602  1.00  0.77           C  
ATOM   1067  CG  PRO A  72      -6.342   9.167   4.467  1.00  0.77           C  
ATOM   1068  CD  PRO A  72      -7.275   8.186   5.133  1.00  0.77           C  
ATOM   1069  HA  PRO A  72      -6.920   7.602   2.130  1.00  0.77           H  
ATOM   1070 1HB  PRO A  72      -4.650   7.817   4.161  1.00  0.77           H  
ATOM   1071 2HB  PRO A  72      -4.985   8.862   2.795  1.00  0.77           H  
ATOM   1072 1HG  PRO A  72      -5.738   9.744   5.182  1.00  0.77           H  
ATOM   1073 2HG  PRO A  72      -6.887   9.905   3.850  1.00  0.77           H  
ATOM   1074 1HD  PRO A  72      -6.816   7.776   6.044  1.00  0.77           H  
ATOM   1075 2HD  PRO A  72      -8.223   8.682   5.337  1.00  0.77           H  
ATOM   1076  N   GLU A  73      -5.379   5.170   3.798  1.00  0.75           N  
ATOM   1077  CA  GLU A  73      -4.597   3.943   3.696  1.00  0.75           C  
ATOM   1078  C   GLU A  73      -5.274   2.838   2.907  1.00  0.75           C  
ATOM   1079  O   GLU A  73      -4.605   1.917   2.435  1.00  0.75           O  
ATOM   1080  CB  GLU A  73      -4.222   3.441   5.089  1.00  0.75           C  
ATOM   1081  CG  GLU A  73      -3.234   4.360   5.834  1.00  0.75           C  
ATOM   1082  CD  GLU A  73      -2.800   3.830   7.193  1.00  0.75           C  
ATOM   1083  OE1 GLU A  73      -3.218   2.759   7.566  1.00  0.75           O  
ATOM   1084  OE2 GLU A  73      -2.048   4.509   7.855  1.00  0.75           O  
ATOM   1085  H   GLU A  73      -5.665   5.465   4.724  1.00  0.75           H  
ATOM   1086  HA  GLU A  73      -3.669   4.190   3.177  1.00  0.75           H  
ATOM   1087 1HB  GLU A  73      -5.129   3.353   5.694  1.00  0.75           H  
ATOM   1088 2HB  GLU A  73      -3.780   2.450   5.012  1.00  0.75           H  
ATOM   1089 1HG  GLU A  73      -2.351   4.501   5.209  1.00  0.75           H  
ATOM   1090 2HG  GLU A  73      -3.706   5.334   5.964  1.00  0.75           H  
ATOM   1091  N   ASN A  74      -6.600   2.890   2.801  1.00  0.72           N  
ATOM   1092  CA  ASN A  74      -7.325   1.899   2.027  1.00  0.72           C  
ATOM   1093  C   ASN A  74      -8.045   2.545   0.848  1.00  0.72           C  
ATOM   1094  O   ASN A  74      -8.929   1.926   0.258  1.00  0.72           O  
ATOM   1095  CB  ASN A  74      -8.293   1.121   2.895  1.00  0.72           C  
ATOM   1096  CG  ASN A  74      -7.578   0.196   3.875  1.00  0.72           C  
ATOM   1097  OD1 ASN A  74      -7.022  -0.828   3.454  1.00  0.72           O  
ATOM   1098  ND2 ASN A  74      -7.587   0.517   5.150  1.00  0.72           N  
ATOM   1099  H   ASN A  74      -7.118   3.667   3.218  1.00  0.72           H  
ATOM   1100  HA  ASN A  74      -6.609   1.193   1.613  1.00  0.72           H  
ATOM   1101 1HB  ASN A  74      -8.909   1.825   3.465  1.00  0.72           H  
ATOM   1102 2HB  ASN A  74      -8.961   0.532   2.266  1.00  0.72           H  
ATOM   1103 1HD2 ASN A  74      -7.131  -0.067   5.817  1.00  0.72           H  
ATOM   1104 2HD2 ASN A  74      -8.070   1.360   5.476  1.00  0.72           H  
ATOM   1105  N   THR A  75      -7.638   3.770   0.497  1.00  0.68           N  
ATOM   1106  CA  THR A  75      -8.254   4.533  -0.585  1.00  0.68           C  
ATOM   1107  C   THR A  75      -7.353   4.598  -1.812  1.00  0.68           C  
ATOM   1108  O   THR A  75      -6.141   4.848  -1.700  1.00  0.68           O  
ATOM   1109  CB  THR A  75      -8.592   5.972  -0.120  1.00  0.68           C  
ATOM   1110  OG1 THR A  75      -9.534   5.924   0.973  1.00  0.68           O  
ATOM   1111  CG2 THR A  75      -9.179   6.825  -1.258  1.00  0.68           C  
ATOM   1112  H   THR A  75      -6.884   4.217   1.012  1.00  0.68           H  
ATOM   1113  HA  THR A  75      -9.181   4.041  -0.876  1.00  0.68           H  
ATOM   1114  HB  THR A  75      -7.685   6.439   0.231  1.00  0.68           H  
ATOM   1115  HG1 THR A  75      -9.144   5.432   1.729  1.00  0.68           H  
ATOM   1116 1HG2 THR A  75      -9.386   7.823  -0.886  1.00  0.68           H  
ATOM   1117 2HG2 THR A  75      -8.464   6.887  -2.069  1.00  0.68           H  
ATOM   1118 3HG2 THR A  75     -10.102   6.373  -1.623  1.00  0.68           H  
ATOM   1119  N   THR A  76      -7.963   4.371  -2.971  1.00  0.65           N  
ATOM   1120  CA  THR A  76      -7.259   4.471  -4.237  1.00  0.65           C  
ATOM   1121  C   THR A  76      -7.633   5.791  -4.909  1.00  0.65           C  
ATOM   1122  O   THR A  76      -8.807   6.006  -5.220  1.00  0.65           O  
ATOM   1123  CB  THR A  76      -7.666   3.341  -5.203  1.00  0.65           C  
ATOM   1124  OG1 THR A  76      -7.375   2.044  -4.665  1.00  0.65           O  
ATOM   1125  CG2 THR A  76      -6.953   3.532  -6.483  1.00  0.65           C  
ATOM   1126  H   THR A  76      -8.968   4.165  -2.962  1.00  0.65           H  
ATOM   1127  HA  THR A  76      -6.181   4.454  -4.065  1.00  0.65           H  
ATOM   1128  HB  THR A  76      -8.720   3.388  -5.383  1.00  0.65           H  
ATOM   1129  HG1 THR A  76      -7.970   1.377  -5.128  1.00  0.65           H  
ATOM   1130 1HG2 THR A  76      -7.241   2.751  -7.186  1.00  0.65           H  
ATOM   1131 2HG2 THR A  76      -7.197   4.506  -6.894  1.00  0.65           H  
ATOM   1132 3HG2 THR A  76      -5.906   3.487  -6.288  1.00  0.65           H  
ATOM   1133  N   LEU A  77      -6.677   6.679  -5.139  1.00  0.62           N  
ATOM   1134  CA  LEU A  77      -7.067   7.934  -5.765  1.00  0.62           C  
ATOM   1135  C   LEU A  77      -6.676   8.064  -7.217  1.00  0.62           C  
ATOM   1136  O   LEU A  77      -5.562   7.734  -7.610  1.00  0.62           O  
ATOM   1137  CB  LEU A  77      -6.536   9.163  -5.002  1.00  0.62           C  
ATOM   1138  CG  LEU A  77      -7.078   9.356  -3.610  1.00  0.62           C  
ATOM   1139  CD1 LEU A  77      -6.556  10.664  -3.031  1.00  0.62           C  
ATOM   1140  CD2 LEU A  77      -8.549   9.360  -3.672  1.00  0.62           C  
ATOM   1141  H   LEU A  77      -5.709   6.477  -4.882  1.00  0.62           H  
ATOM   1142  HA  LEU A  77      -8.150   8.005  -5.730  1.00  0.62           H  
ATOM   1143 1HB  LEU A  77      -5.452   9.073  -4.922  1.00  0.62           H  
ATOM   1144 2HB  LEU A  77      -6.769  10.060  -5.583  1.00  0.62           H  
ATOM   1145  HG  LEU A  77      -6.749   8.540  -2.970  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  77      -6.958  10.812  -2.048  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  77      -5.499  10.643  -2.978  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  77      -6.875  11.480  -3.665  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  77      -8.916   9.478  -2.677  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  77      -8.896  10.181  -4.305  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  77      -8.908   8.418  -4.082  1.00  0.62           H  
ATOM   1152  N   TYR A  78      -7.593   8.624  -7.989  1.00  0.60           N  
ATOM   1153  CA  TYR A  78      -7.345   8.977  -9.375  1.00  0.60           C  
ATOM   1154  C   TYR A  78      -7.287  10.486  -9.405  1.00  0.60           C  
ATOM   1155  O   TYR A  78      -8.164  11.139  -8.844  1.00  0.60           O  
ATOM   1156  CB  TYR A  78      -8.424   8.371 -10.271  1.00  0.60           C  
ATOM   1157  CG  TYR A  78      -8.281   6.889 -10.304  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78      -8.820   6.114  -9.294  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78      -7.567   6.297 -11.326  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78      -8.626   4.755  -9.312  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78      -7.376   4.936 -11.331  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78      -7.899   4.174 -10.319  1.00  0.60           C  
ATOM   1163  OH  TYR A  78      -7.689   2.825 -10.292  1.00  0.60           O  
ATOM   1164  H   TYR A  78      -8.516   8.805  -7.588  1.00  0.60           H  
ATOM   1165  HA  TYR A  78      -6.374   8.594  -9.684  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78      -9.416   8.623  -9.896  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78      -8.327   8.747 -11.272  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78      -9.380   6.579  -8.476  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78      -7.136   6.912 -12.118  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78      -9.025   4.135  -8.524  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78      -6.798   4.469 -12.127  1.00  0.60           H  
ATOM   1172  HH  TYR A  78      -8.203   2.432  -9.580  1.00  0.60           H  
ATOM   1173  N   ILE A  79      -6.237  11.048  -9.984  1.00  0.59           N  
ATOM   1174  CA  ILE A  79      -6.065  12.491  -9.940  1.00  0.59           C  
ATOM   1175  C   ILE A  79      -6.221  13.195 -11.283  1.00  0.59           C  
ATOM   1176  O   ILE A  79      -5.533  12.912 -12.275  1.00  0.59           O  
ATOM   1177  CB  ILE A  79      -4.725  12.836  -9.287  1.00  0.59           C  
ATOM   1178  CG1 ILE A  79      -4.680  12.265  -7.825  1.00  0.59           C  
ATOM   1179  CG2 ILE A  79      -4.568  14.334  -9.242  1.00  0.59           C  
ATOM   1180  CD1 ILE A  79      -4.128  10.871  -7.684  1.00  0.59           C  
ATOM   1181  H   ILE A  79      -5.532  10.463 -10.420  1.00  0.59           H  
ATOM   1182  HA  ILE A  79      -6.833  12.896  -9.284  1.00  0.59           H  
ATOM   1183  HB  ILE A  79      -3.907  12.389  -9.858  1.00  0.59           H  
ATOM   1184 1HG1 ILE A  79      -4.079  12.924  -7.221  1.00  0.59           H  
ATOM   1185 2HG1 ILE A  79      -5.688  12.255  -7.431  1.00  0.59           H  
ATOM   1186 1HG2 ILE A  79      -3.630  14.577  -8.785  1.00  0.59           H  
ATOM   1187 2HG2 ILE A  79      -4.599  14.751 -10.240  1.00  0.59           H  
ATOM   1188 3HG2 ILE A  79      -5.381  14.750  -8.659  1.00  0.59           H  
ATOM   1189 1HD1 ILE A  79      -4.144  10.578  -6.635  1.00  0.59           H  
ATOM   1190 2HD1 ILE A  79      -4.719  10.175  -8.256  1.00  0.59           H  
ATOM   1191 3HD1 ILE A  79      -3.126  10.846  -8.048  1.00  0.59           H  
ATOM   1192  N   LEU A  80      -7.170  14.117 -11.285  1.00  0.60           N  
ATOM   1193  CA  LEU A  80      -7.592  14.873 -12.441  1.00  0.60           C  
ATOM   1194  C   LEU A  80      -7.299  16.372 -12.378  1.00  0.60           C  
ATOM   1195  O   LEU A  80      -7.587  17.043 -11.388  1.00  0.60           O  
ATOM   1196  CB  LEU A  80      -9.086  14.672 -12.616  1.00  0.60           C  
ATOM   1197  CG  LEU A  80      -9.715  15.335 -13.757  1.00  0.60           C  
ATOM   1198  CD1 LEU A  80      -9.180  14.732 -14.942  1.00  0.60           C  
ATOM   1199  CD2 LEU A  80     -11.181  15.139 -13.697  1.00  0.60           C  
ATOM   1200  H   LEU A  80      -7.666  14.282 -10.410  1.00  0.60           H  
ATOM   1201  HA  LEU A  80      -7.077  14.466 -13.312  1.00  0.60           H  
ATOM   1202 1HB  LEU A  80      -9.288  13.631 -12.703  1.00  0.60           H  
ATOM   1203 2HB  LEU A  80      -9.585  15.032 -11.713  1.00  0.60           H  
ATOM   1204  HG  LEU A  80      -9.489  16.404 -13.764  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  80      -9.645  15.187 -15.787  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  80      -8.120  14.886 -14.966  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  80      -9.381  13.682 -14.932  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  80     -11.641  15.612 -14.566  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  80     -11.397  14.070 -13.703  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  80     -11.571  15.590 -12.782  1.00  0.60           H  
ATOM   1211  N   ASP A  81      -6.757  16.886 -13.468  1.00  0.61           N  
ATOM   1212  CA  ASP A  81      -6.461  18.302 -13.675  1.00  0.61           C  
ATOM   1213  C   ASP A  81      -6.830  18.591 -15.116  1.00  0.61           C  
ATOM   1214  O   ASP A  81      -7.380  17.728 -15.782  1.00  0.61           O  
ATOM   1215  CB  ASP A  81      -4.984  18.648 -13.396  1.00  0.61           C  
ATOM   1216  CG  ASP A  81      -4.685  20.195 -13.052  1.00  0.61           C  
ATOM   1217  OD1 ASP A  81      -5.402  21.051 -13.540  1.00  0.61           O  
ATOM   1218  OD2 ASP A  81      -3.741  20.457 -12.333  1.00  0.61           O  
ATOM   1219  H   ASP A  81      -6.534  16.248 -14.218  1.00  0.61           H  
ATOM   1220  HA  ASP A  81      -7.069  18.891 -13.012  1.00  0.61           H  
ATOM   1221 1HB  ASP A  81      -4.628  18.035 -12.579  1.00  0.61           H  
ATOM   1222 2HB  ASP A  81      -4.385  18.380 -14.264  1.00  0.61           H  
ATOM   1223  N   LYS A  82      -6.599  19.800 -15.582  1.00  0.63           N  
ATOM   1224  CA  LYS A  82      -6.868  20.161 -16.970  1.00  0.63           C  
ATOM   1225  C   LYS A  82      -5.954  19.409 -17.948  1.00  0.63           C  
ATOM   1226  O   LYS A  82      -6.338  19.106 -19.078  1.00  0.63           O  
ATOM   1227  CB  LYS A  82      -6.693  21.663 -17.158  1.00  0.63           C  
ATOM   1228  CG  LYS A  82      -7.755  22.499 -16.490  1.00  0.63           C  
ATOM   1229  CD  LYS A  82      -7.676  23.959 -16.902  1.00  0.63           C  
ATOM   1230  CE  LYS A  82      -6.488  24.672 -16.262  1.00  0.63           C  
ATOM   1231  NZ  LYS A  82      -6.538  26.151 -16.497  1.00  0.63           N  
ATOM   1232  H   LYS A  82      -6.193  20.487 -14.948  1.00  0.63           H  
ATOM   1233  HA  LYS A  82      -7.899  19.900 -17.204  1.00  0.63           H  
ATOM   1234 1HB  LYS A  82      -5.738  21.968 -16.741  1.00  0.63           H  
ATOM   1235 2HB  LYS A  82      -6.687  21.902 -18.224  1.00  0.63           H  
ATOM   1236 1HG  LYS A  82      -8.743  22.116 -16.755  1.00  0.63           H  
ATOM   1237 2HG  LYS A  82      -7.631  22.442 -15.413  1.00  0.63           H  
ATOM   1238 1HD  LYS A  82      -7.590  24.019 -17.989  1.00  0.63           H  
ATOM   1239 2HD  LYS A  82      -8.592  24.470 -16.610  1.00  0.63           H  
ATOM   1240 1HE  LYS A  82      -6.497  24.486 -15.186  1.00  0.63           H  
ATOM   1241 2HE  LYS A  82      -5.564  24.276 -16.681  1.00  0.63           H  
ATOM   1242 1HZ  LYS A  82      -5.754  26.592 -16.054  1.00  0.63           H  
ATOM   1243 2HZ  LYS A  82      -6.530  26.347 -17.479  1.00  0.63           H  
ATOM   1244 3HZ  LYS A  82      -7.412  26.519 -16.076  1.00  0.63           H  
ATOM   1245  N   PHE A  83      -4.758  19.072 -17.469  1.00  0.65           N  
ATOM   1246  CA  PHE A  83      -3.692  18.437 -18.245  1.00  0.65           C  
ATOM   1247  C   PHE A  83      -2.948  17.430 -17.365  1.00  0.65           C  
ATOM   1248  O   PHE A  83      -3.305  17.246 -16.207  1.00  0.65           O  
ATOM   1249  CB  PHE A  83      -2.734  19.495 -18.792  1.00  0.65           C  
ATOM   1250  CG  PHE A  83      -1.961  20.236 -17.734  1.00  0.65           C  
ATOM   1251  CD1 PHE A  83      -0.663  19.863 -17.425  1.00  0.65           C  
ATOM   1252  CD2 PHE A  83      -2.527  21.291 -17.040  1.00  0.65           C  
ATOM   1253  CE1 PHE A  83       0.057  20.529 -16.459  1.00  0.65           C  
ATOM   1254  CE2 PHE A  83      -1.811  21.958 -16.070  1.00  0.65           C  
ATOM   1255  CZ  PHE A  83      -0.514  21.575 -15.785  1.00  0.65           C  
ATOM   1256  H   PHE A  83      -4.563  19.322 -16.511  1.00  0.65           H  
ATOM   1257  HA  PHE A  83      -4.138  17.901 -19.084  1.00  0.65           H  
ATOM   1258 1HB  PHE A  83      -2.017  19.024 -19.464  1.00  0.65           H  
ATOM   1259 2HB  PHE A  83      -3.297  20.222 -19.374  1.00  0.65           H  
ATOM   1260  HD1 PHE A  83      -0.212  19.032 -17.971  1.00  0.65           H  
ATOM   1261  HD2 PHE A  83      -3.542  21.591 -17.268  1.00  0.65           H  
ATOM   1262  HE1 PHE A  83       1.078  20.228 -16.235  1.00  0.65           H  
ATOM   1263  HE2 PHE A  83      -2.265  22.787 -15.528  1.00  0.65           H  
ATOM   1264  HZ  PHE A  83       0.054  22.104 -15.024  1.00  0.65           H  
ATOM   1265  N   ASP A  84      -1.956  16.739 -17.921  1.00  0.66           N  
ATOM   1266  CA  ASP A  84      -1.267  15.667 -17.193  1.00  0.66           C  
ATOM   1267  C   ASP A  84      -0.261  16.065 -16.094  1.00  0.66           C  
ATOM   1268  O   ASP A  84      -0.393  15.634 -14.951  1.00  0.66           O  
ATOM   1269  CB  ASP A  84      -0.530  14.789 -18.218  1.00  0.66           C  
ATOM   1270  CG  ASP A  84       0.453  15.581 -19.154  1.00  0.66           C  
ATOM   1271  OD1 ASP A  84       0.543  16.791 -19.018  1.00  0.66           O  
ATOM   1272  OD2 ASP A  84       1.085  14.961 -20.003  1.00  0.66           O  
ATOM   1273  H   ASP A  84      -1.697  16.937 -18.876  1.00  0.66           H  
ATOM   1274  HA  ASP A  84      -2.039  15.055 -16.719  1.00  0.66           H  
ATOM   1275 1HB  ASP A  84       0.045  14.021 -17.682  1.00  0.66           H  
ATOM   1276 2HB  ASP A  84      -1.231  14.290 -18.824  1.00  0.66           H  
ATOM   1277  N   GLY A  85       0.707  16.907 -16.416  1.00  0.67           N  
ATOM   1278  CA  GLY A  85       1.843  17.187 -15.527  1.00  0.67           C  
ATOM   1279  C   GLY A  85       1.524  17.369 -14.038  1.00  0.67           C  
ATOM   1280  O   GLY A  85       2.073  16.647 -13.194  1.00  0.67           O  
ATOM   1281  H   GLY A  85       0.704  17.262 -17.369  1.00  0.67           H  
ATOM   1282 1HA  GLY A  85       2.563  16.373 -15.633  1.00  0.67           H  
ATOM   1283 2HA  GLY A  85       2.348  18.080 -15.891  1.00  0.67           H  
ATOM   1284  N   ASN A  86       0.621  18.280 -13.697  1.00  0.68           N  
ATOM   1285  CA  ASN A  86       0.311  18.518 -12.286  1.00  0.68           C  
ATOM   1286  C   ASN A  86      -0.234  17.287 -11.569  1.00  0.68           C  
ATOM   1287  O   ASN A  86      -0.075  17.152 -10.353  1.00  0.68           O  
ATOM   1288  CB  ASN A  86      -0.696  19.627 -12.118  1.00  0.68           C  
ATOM   1289  CG  ASN A  86      -0.192  21.000 -12.337  1.00  0.68           C  
ATOM   1290  OD1 ASN A  86       1.016  21.283 -12.374  1.00  0.68           O  
ATOM   1291  ND2 ASN A  86      -1.135  21.898 -12.461  1.00  0.68           N  
ATOM   1292  H   ASN A  86       0.164  18.824 -14.416  1.00  0.68           H  
ATOM   1293  HA  ASN A  86       1.234  18.802 -11.778  1.00  0.68           H  
ATOM   1294 1HB  ASN A  86      -1.509  19.458 -12.826  1.00  0.68           H  
ATOM   1295 2HB  ASN A  86      -1.133  19.574 -11.120  1.00  0.68           H  
ATOM   1296 1HD2 ASN A  86      -0.909  22.858 -12.602  1.00  0.68           H  
ATOM   1297 2HD2 ASN A  86      -2.117  21.595 -12.408  1.00  0.68           H  
ATOM   1298  N   SER A  87      -0.913  16.402 -12.301  1.00  0.68           N  
ATOM   1299  CA  SER A  87      -1.528  15.246 -11.679  1.00  0.68           C  
ATOM   1300  C   SER A  87      -0.512  14.144 -11.438  1.00  0.68           C  
ATOM   1301  O   SER A  87      -0.758  13.228 -10.654  1.00  0.68           O  
ATOM   1302  CB  SER A  87      -2.677  14.741 -12.531  1.00  0.68           C  
ATOM   1303  OG  SER A  87      -2.234  14.208 -13.732  1.00  0.68           O  
ATOM   1304  H   SER A  87      -0.966  16.501 -13.313  1.00  0.68           H  
ATOM   1305  HA  SER A  87      -1.934  15.551 -10.718  1.00  0.68           H  
ATOM   1306 1HB  SER A  87      -3.215  13.976 -11.988  1.00  0.68           H  
ATOM   1307 2HB  SER A  87      -3.373  15.556 -12.727  1.00  0.68           H  
ATOM   1308  HG  SER A  87      -1.579  14.839 -14.083  1.00  0.68           H  
ATOM   1309  N   GLU A  88       0.657  14.235 -12.078  1.00  0.68           N  
ATOM   1310  CA  GLU A  88       1.676  13.223 -11.867  1.00  0.68           C  
ATOM   1311  C   GLU A  88       2.379  13.597 -10.586  1.00  0.68           C  
ATOM   1312  O   GLU A  88       2.619  12.755  -9.718  1.00  0.68           O  
ATOM   1313  CB  GLU A  88       2.642  13.136 -13.051  1.00  0.68           C  
ATOM   1314  CG  GLU A  88       1.989  12.622 -14.346  1.00  0.68           C  
ATOM   1315  CD  GLU A  88       2.951  12.488 -15.515  1.00  0.68           C  
ATOM   1316  OE1 GLU A  88       4.105  12.818 -15.366  1.00  0.68           O  
ATOM   1317  OE2 GLU A  88       2.520  12.047 -16.558  1.00  0.68           O  
ATOM   1318  H   GLU A  88       0.858  15.021 -12.691  1.00  0.68           H  
ATOM   1319  HA  GLU A  88       1.211  12.253 -11.730  1.00  0.68           H  
ATOM   1320 1HB  GLU A  88       3.051  14.125 -13.257  1.00  0.68           H  
ATOM   1321 2HB  GLU A  88       3.474  12.479 -12.799  1.00  0.68           H  
ATOM   1322 1HG  GLU A  88       1.542  11.649 -14.150  1.00  0.68           H  
ATOM   1323 2HG  GLU A  88       1.185  13.310 -14.621  1.00  0.68           H  
ATOM   1324  N   LEU A  89       2.633  14.898 -10.435  1.00  0.68           N  
ATOM   1325  CA  LEU A  89       3.252  15.386  -9.213  1.00  0.68           C  
ATOM   1326  C   LEU A  89       2.338  15.097  -8.037  1.00  0.68           C  
ATOM   1327  O   LEU A  89       2.768  14.518  -7.036  1.00  0.68           O  
ATOM   1328  CB  LEU A  89       3.592  16.870  -9.326  1.00  0.68           C  
ATOM   1329  CG  LEU A  89       4.139  17.519  -8.049  1.00  0.68           C  
ATOM   1330  CD1 LEU A  89       5.380  16.788  -7.573  1.00  0.68           C  
ATOM   1331  CD2 LEU A  89       4.494  18.961  -8.371  1.00  0.68           C  
ATOM   1332  H   LEU A  89       2.407  15.539 -11.199  1.00  0.68           H  
ATOM   1333  HA  LEU A  89       4.184  14.842  -9.057  1.00  0.68           H  
ATOM   1334 1HB  LEU A  89       4.333  16.997 -10.112  1.00  0.68           H  
ATOM   1335 2HB  LEU A  89       2.686  17.410  -9.617  1.00  0.68           H  
ATOM   1336  HG  LEU A  89       3.381  17.480  -7.261  1.00  0.68           H  
ATOM   1337 1HD1 LEU A  89       5.759  17.266  -6.671  1.00  0.68           H  
ATOM   1338 2HD1 LEU A  89       5.126  15.747  -7.351  1.00  0.68           H  
ATOM   1339 3HD1 LEU A  89       6.143  16.817  -8.350  1.00  0.68           H  
ATOM   1340 1HD2 LEU A  89       4.888  19.447  -7.483  1.00  0.68           H  
ATOM   1341 2HD2 LEU A  89       5.250  18.978  -9.157  1.00  0.68           H  
ATOM   1342 3HD2 LEU A  89       3.606  19.483  -8.717  1.00  0.68           H  
ATOM   1343  N   VAL A  90       1.063  15.447  -8.167  1.00  0.68           N  
ATOM   1344  CA  VAL A  90       0.149  15.136  -7.096  1.00  0.68           C  
ATOM   1345  C   VAL A  90       0.017  13.651  -6.827  1.00  0.68           C  
ATOM   1346  O   VAL A  90       0.051  13.251  -5.668  1.00  0.68           O  
ATOM   1347  CB  VAL A  90      -1.221  15.738  -7.340  1.00  0.68           C  
ATOM   1348  CG1 VAL A  90      -2.179  15.164  -6.367  1.00  0.68           C  
ATOM   1349  CG2 VAL A  90      -1.134  17.205  -7.126  1.00  0.68           C  
ATOM   1350  H   VAL A  90       0.729  15.936  -8.997  1.00  0.68           H  
ATOM   1351  HA  VAL A  90       0.535  15.603  -6.195  1.00  0.68           H  
ATOM   1352  HB  VAL A  90      -1.553  15.517  -8.345  1.00  0.68           H  
ATOM   1353 1HG1 VAL A  90      -3.153  15.589  -6.517  1.00  0.68           H  
ATOM   1354 2HG1 VAL A  90      -2.230  14.090  -6.504  1.00  0.68           H  
ATOM   1355 3HG1 VAL A  90      -1.829  15.374  -5.394  1.00  0.68           H  
ATOM   1356 1HG2 VAL A  90      -2.101  17.659  -7.266  1.00  0.68           H  
ATOM   1357 2HG2 VAL A  90      -0.795  17.396  -6.110  1.00  0.68           H  
ATOM   1358 3HG2 VAL A  90      -0.423  17.626  -7.835  1.00  0.68           H  
ATOM   1359  N   ALA A  91      -0.104  12.806  -7.850  1.00  0.69           N  
ATOM   1360  CA  ALA A  91      -0.237  11.388  -7.556  1.00  0.69           C  
ATOM   1361  C   ALA A  91       0.953  10.877  -6.756  1.00  0.69           C  
ATOM   1362  O   ALA A  91       0.784  10.088  -5.818  1.00  0.69           O  
ATOM   1363  CB  ALA A  91      -0.354  10.597  -8.841  1.00  0.69           C  
ATOM   1364  H   ALA A  91      -0.141  13.120  -8.817  1.00  0.69           H  
ATOM   1365  HA  ALA A  91      -1.131  11.253  -6.956  1.00  0.69           H  
ATOM   1366 1HB  ALA A  91      -0.475   9.538  -8.616  1.00  0.69           H  
ATOM   1367 2HB  ALA A  91      -1.215  10.945  -9.411  1.00  0.69           H  
ATOM   1368 3HB  ALA A  91       0.547  10.742  -9.435  1.00  0.69           H  
ATOM   1369  N   GLU A  92       2.162  11.351  -7.074  1.00  0.71           N  
ATOM   1370  CA  GLU A  92       3.319  10.909  -6.315  1.00  0.71           C  
ATOM   1371  C   GLU A  92       3.203  11.372  -4.860  1.00  0.71           C  
ATOM   1372  O   GLU A  92       3.378  10.574  -3.939  1.00  0.71           O  
ATOM   1373  CB  GLU A  92       4.628  11.419  -6.937  1.00  0.71           C  
ATOM   1374  CG  GLU A  92       5.895  10.882  -6.236  1.00  0.71           C  
ATOM   1375  CD  GLU A  92       7.223  11.321  -6.867  1.00  0.71           C  
ATOM   1376  OE1 GLU A  92       7.207  12.109  -7.780  1.00  0.71           O  
ATOM   1377  OE2 GLU A  92       8.247  10.826  -6.452  1.00  0.71           O  
ATOM   1378  H   GLU A  92       2.280  11.995  -7.860  1.00  0.71           H  
ATOM   1379  HA  GLU A  92       3.339   9.820  -6.321  1.00  0.71           H  
ATOM   1380 1HB  GLU A  92       4.666  11.136  -7.990  1.00  0.71           H  
ATOM   1381 2HB  GLU A  92       4.648  12.510  -6.892  1.00  0.71           H  
ATOM   1382 1HG  GLU A  92       5.865  11.240  -5.220  1.00  0.71           H  
ATOM   1383 2HG  GLU A  92       5.851   9.794  -6.208  1.00  0.71           H  
ATOM   1384  N   LEU A  93       2.840  12.644  -4.644  1.00  0.73           N  
ATOM   1385  CA  LEU A  93       2.756  13.179  -3.282  1.00  0.73           C  
ATOM   1386  C   LEU A  93       1.691  12.439  -2.466  1.00  0.73           C  
ATOM   1387  O   LEU A  93       1.885  12.115  -1.287  1.00  0.73           O  
ATOM   1388  CB  LEU A  93       2.362  14.662  -3.345  1.00  0.73           C  
ATOM   1389  CG  LEU A  93       3.372  15.623  -3.934  1.00  0.73           C  
ATOM   1390  CD1 LEU A  93       2.697  16.990  -4.106  1.00  0.73           C  
ATOM   1391  CD2 LEU A  93       4.575  15.712  -3.025  1.00  0.73           C  
ATOM   1392  H   LEU A  93       2.674  13.257  -5.445  1.00  0.73           H  
ATOM   1393  HA  LEU A  93       3.721  13.067  -2.800  1.00  0.73           H  
ATOM   1394 1HB  LEU A  93       1.436  14.754  -3.911  1.00  0.73           H  
ATOM   1395 2HB  LEU A  93       2.185  14.994  -2.340  1.00  0.73           H  
ATOM   1396  HG  LEU A  93       3.688  15.271  -4.910  1.00  0.73           H  
ATOM   1397 1HD1 LEU A  93       3.400  17.682  -4.540  1.00  0.73           H  
ATOM   1398 2HD1 LEU A  93       1.841  16.895  -4.767  1.00  0.73           H  
ATOM   1399 3HD1 LEU A  93       2.367  17.361  -3.137  1.00  0.73           H  
ATOM   1400 1HD2 LEU A  93       5.298  16.403  -3.455  1.00  0.73           H  
ATOM   1401 2HD2 LEU A  93       4.264  16.070  -2.042  1.00  0.73           H  
ATOM   1402 3HD2 LEU A  93       5.028  14.724  -2.927  1.00  0.73           H  
ATOM   1403  N   VAL A  94       0.583  12.126  -3.111  1.00  0.74           N  
ATOM   1404  CA  VAL A  94      -0.513  11.418  -2.483  1.00  0.74           C  
ATOM   1405  C   VAL A  94      -0.089  10.014  -2.044  1.00  0.74           C  
ATOM   1406  O   VAL A  94      -0.319   9.609  -0.894  1.00  0.74           O  
ATOM   1407  CB  VAL A  94      -1.669  11.401  -3.495  1.00  0.74           C  
ATOM   1408  CG1 VAL A  94      -2.748  10.537  -3.119  1.00  0.74           C  
ATOM   1409  CG2 VAL A  94      -2.231  12.786  -3.594  1.00  0.74           C  
ATOM   1410  H   VAL A  94       0.484  12.414  -4.084  1.00  0.74           H  
ATOM   1411  HA  VAL A  94      -0.827  11.981  -1.605  1.00  0.74           H  
ATOM   1412  HB  VAL A  94      -1.280  11.067  -4.455  1.00  0.74           H  
ATOM   1413 1HG1 VAL A  94      -3.502  10.583  -3.893  1.00  0.74           H  
ATOM   1414 2HG1 VAL A  94      -2.386   9.534  -3.032  1.00  0.74           H  
ATOM   1415 3HG1 VAL A  94      -3.150  10.875  -2.199  1.00  0.74           H  
ATOM   1416 1HG2 VAL A  94      -3.044  12.812  -4.321  1.00  0.74           H  
ATOM   1417 2HG2 VAL A  94      -2.592  13.050  -2.627  1.00  0.74           H  
ATOM   1418 3HG2 VAL A  94      -1.465  13.483  -3.882  1.00  0.74           H  
ATOM   1419  N   ALA A  95       0.581   9.277  -2.931  1.00  0.76           N  
ATOM   1420  CA  ALA A  95       1.057   7.949  -2.564  1.00  0.76           C  
ATOM   1421  C   ALA A  95       2.098   8.019  -1.431  1.00  0.76           C  
ATOM   1422  O   ALA A  95       2.047   7.244  -0.467  1.00  0.76           O  
ATOM   1423  CB  ALA A  95       1.663   7.267  -3.782  1.00  0.76           C  
ATOM   1424  H   ALA A  95       0.752   9.636  -3.874  1.00  0.76           H  
ATOM   1425  HA  ALA A  95       0.205   7.364  -2.211  1.00  0.76           H  
ATOM   1426 1HB  ALA A  95       1.995   6.263  -3.512  1.00  0.76           H  
ATOM   1427 2HB  ALA A  95       0.915   7.198  -4.570  1.00  0.76           H  
ATOM   1428 3HB  ALA A  95       2.512   7.854  -4.138  1.00  0.76           H  
ATOM   1429  N   LEU A  96       3.016   8.987  -1.507  1.00  0.76           N  
ATOM   1430  CA  LEU A  96       4.094   9.114  -0.523  1.00  0.76           C  
ATOM   1431  C   LEU A  96       3.614   9.439   0.874  1.00  0.76           C  
ATOM   1432  O   LEU A  96       4.219   9.018   1.861  1.00  0.76           O  
ATOM   1433  CB  LEU A  96       5.089  10.198  -0.938  1.00  0.76           C  
ATOM   1434  CG  LEU A  96       5.956   9.895  -2.151  1.00  0.76           C  
ATOM   1435  CD1 LEU A  96       6.742  11.148  -2.507  1.00  0.76           C  
ATOM   1436  CD2 LEU A  96       6.866   8.731  -1.834  1.00  0.76           C  
ATOM   1437  H   LEU A  96       3.008   9.627  -2.304  1.00  0.76           H  
ATOM   1438  HA  LEU A  96       4.620   8.162  -0.484  1.00  0.76           H  
ATOM   1439 1HB  LEU A  96       4.522  11.102  -1.164  1.00  0.76           H  
ATOM   1440 2HB  LEU A  96       5.744  10.409  -0.096  1.00  0.76           H  
ATOM   1441  HG  LEU A  96       5.339   9.628  -2.995  1.00  0.76           H  
ATOM   1442 1HD1 LEU A  96       7.369  10.950  -3.380  1.00  0.76           H  
ATOM   1443 2HD1 LEU A  96       6.046  11.956  -2.736  1.00  0.76           H  
ATOM   1444 3HD1 LEU A  96       7.371  11.435  -1.668  1.00  0.76           H  
ATOM   1445 1HD2 LEU A  96       7.489   8.513  -2.703  1.00  0.76           H  
ATOM   1446 2HD2 LEU A  96       7.500   8.984  -0.985  1.00  0.76           H  
ATOM   1447 3HD2 LEU A  96       6.262   7.856  -1.590  1.00  0.76           H  
ATOM   1448  N   ASN A  97       2.518  10.173   0.966  1.00  0.76           N  
ATOM   1449  CA  ASN A  97       2.020  10.613   2.251  1.00  0.76           C  
ATOM   1450  C   ASN A  97       0.926   9.756   2.867  1.00  0.76           C  
ATOM   1451  O   ASN A  97       0.292  10.180   3.835  1.00  0.76           O  
ATOM   1452  CB  ASN A  97       1.610  12.048   2.133  1.00  0.76           C  
ATOM   1453  CG  ASN A  97       2.839  12.911   2.013  1.00  0.76           C  
ATOM   1454  OD1 ASN A  97       3.483  13.247   3.015  1.00  0.76           O  
ATOM   1455  ND2 ASN A  97       3.207  13.230   0.808  1.00  0.76           N  
ATOM   1456  H   ASN A  97       2.061  10.508   0.116  1.00  0.76           H  
ATOM   1457  HA  ASN A  97       2.855  10.580   2.950  1.00  0.76           H  
ATOM   1458 1HB  ASN A  97       0.986  12.179   1.245  1.00  0.76           H  
ATOM   1459 2HB  ASN A  97       1.029  12.351   3.002  1.00  0.76           H  
ATOM   1460 1HD2 ASN A  97       4.024  13.783   0.661  1.00  0.76           H  
ATOM   1461 2HD2 ASN A  97       2.659  12.901   0.022  1.00  0.76           H  
ATOM   1462  N   GLY A  98       0.725   8.537   2.362  1.00  0.74           N  
ATOM   1463  CA  GLY A  98      -0.224   7.651   3.031  1.00  0.74           C  
ATOM   1464  C   GLY A  98      -1.402   7.092   2.246  1.00  0.74           C  
ATOM   1465  O   GLY A  98      -2.153   6.291   2.800  1.00  0.74           O  
ATOM   1466  H   GLY A  98       1.240   8.213   1.536  1.00  0.74           H  
ATOM   1467 1HA  GLY A  98       0.342   6.809   3.429  1.00  0.74           H  
ATOM   1468 2HA  GLY A  98      -0.618   8.164   3.905  1.00  0.74           H  
ATOM   1469  N   PHE A  99      -1.594   7.449   0.986  1.00  0.72           N  
ATOM   1470  CA  PHE A  99      -2.712   6.818   0.300  1.00  0.72           C  
ATOM   1471  C   PHE A  99      -2.310   5.453  -0.206  1.00  0.72           C  
ATOM   1472  O   PHE A  99      -1.168   5.253  -0.613  1.00  0.72           O  
ATOM   1473  CB  PHE A  99      -3.254   7.697  -0.805  1.00  0.72           C  
ATOM   1474  CG  PHE A  99      -4.128   8.810  -0.251  1.00  0.72           C  
ATOM   1475  CD1 PHE A  99      -3.604  10.014   0.217  1.00  0.72           C  
ATOM   1476  CD2 PHE A  99      -5.496   8.637  -0.219  1.00  0.72           C  
ATOM   1477  CE1 PHE A  99      -4.442  11.009   0.703  1.00  0.72           C  
ATOM   1478  CE2 PHE A  99      -6.331   9.620   0.267  1.00  0.72           C  
ATOM   1479  CZ  PHE A  99      -5.805  10.810   0.729  1.00  0.72           C  
ATOM   1480  H   PHE A  99      -1.005   8.128   0.498  1.00  0.72           H  
ATOM   1481  HA  PHE A  99      -3.506   6.695   1.016  1.00  0.72           H  
ATOM   1482 1HB  PHE A  99      -2.430   8.128  -1.335  1.00  0.72           H  
ATOM   1483 2HB  PHE A  99      -3.841   7.100  -1.511  1.00  0.72           H  
ATOM   1484  HD1 PHE A  99      -2.521  10.169   0.197  1.00  0.72           H  
ATOM   1485  HD2 PHE A  99      -5.911   7.696  -0.588  1.00  0.72           H  
ATOM   1486  HE1 PHE A  99      -4.020  11.948   1.067  1.00  0.72           H  
ATOM   1487  HE2 PHE A  99      -7.401   9.455   0.279  1.00  0.72           H  
ATOM   1488  HZ  PHE A  99      -6.460  11.585   1.116  1.00  0.72           H  
ATOM   1489  N   LYS A 100      -3.241   4.500  -0.179  1.00  0.69           N  
ATOM   1490  CA  LYS A 100      -2.937   3.154  -0.672  1.00  0.69           C  
ATOM   1491  C   LYS A 100      -2.286   3.223  -2.039  1.00  0.69           C  
ATOM   1492  O   LYS A 100      -1.157   2.747  -2.233  1.00  0.69           O  
ATOM   1493  CB  LYS A 100      -4.215   2.324  -0.814  1.00  0.69           C  
ATOM   1494  CG  LYS A 100      -4.010   0.896  -1.279  1.00  0.69           C  
ATOM   1495  CD  LYS A 100      -5.344   0.156  -1.376  1.00  0.69           C  
ATOM   1496  CE  LYS A 100      -5.165  -1.247  -1.931  1.00  0.69           C  
ATOM   1497  NZ  LYS A 100      -6.461  -1.976  -2.027  1.00  0.69           N  
ATOM   1498  H   LYS A 100      -4.154   4.726   0.216  1.00  0.69           H  
ATOM   1499  HA  LYS A 100      -2.251   2.668   0.023  1.00  0.69           H  
ATOM   1500 1HB  LYS A 100      -4.761   2.318   0.102  1.00  0.69           H  
ATOM   1501 2HB  LYS A 100      -4.858   2.778  -1.552  1.00  0.69           H  
ATOM   1502 1HG  LYS A 100      -3.532   0.902  -2.262  1.00  0.69           H  
ATOM   1503 2HG  LYS A 100      -3.361   0.378  -0.578  1.00  0.69           H  
ATOM   1504 1HD  LYS A 100      -5.797   0.090  -0.388  1.00  0.69           H  
ATOM   1505 2HD  LYS A 100      -6.019   0.718  -2.029  1.00  0.69           H  
ATOM   1506 1HE  LYS A 100      -4.721  -1.180  -2.923  1.00  0.69           H  
ATOM   1507 2HE  LYS A 100      -4.492  -1.807  -1.280  1.00  0.69           H  
ATOM   1508 1HZ  LYS A 100      -6.301  -2.901  -2.401  1.00  0.69           H  
ATOM   1509 2HZ  LYS A 100      -6.874  -2.050  -1.106  1.00  0.69           H  
ATOM   1510 3HZ  LYS A 100      -7.091  -1.464  -2.639  1.00  0.69           H  
ATOM   1511  N   SER A 101      -3.008   3.830  -2.970  1.00  0.65           N  
ATOM   1512  CA  SER A 101      -2.493   3.979  -4.314  1.00  0.65           C  
ATOM   1513  C   SER A 101      -2.911   5.301  -4.916  1.00  0.65           C  
ATOM   1514  O   SER A 101      -3.962   5.849  -4.559  1.00  0.65           O  
ATOM   1515  CB  SER A 101      -2.935   2.836  -5.212  1.00  0.65           C  
ATOM   1516  OG  SER A 101      -2.466   1.596  -4.745  1.00  0.65           O  
ATOM   1517  H   SER A 101      -3.930   4.194  -2.715  1.00  0.65           H  
ATOM   1518  HA  SER A 101      -1.417   3.958  -4.250  1.00  0.65           H  
ATOM   1519 1HB  SER A 101      -4.013   2.815  -5.250  1.00  0.65           H  
ATOM   1520 2HB  SER A 101      -2.568   3.009  -6.222  1.00  0.65           H  
ATOM   1521  HG  SER A 101      -1.487   1.603  -4.863  1.00  0.65           H  
ATOM   1522  N   ALA A 102      -2.133   5.784  -5.871  1.00  0.63           N  
ATOM   1523  CA  ALA A 102      -2.540   6.986  -6.576  1.00  0.63           C  
ATOM   1524  C   ALA A 102      -2.202   6.917  -8.061  1.00  0.63           C  
ATOM   1525  O   ALA A 102      -1.109   6.507  -8.451  1.00  0.63           O  
ATOM   1526  CB  ALA A 102      -1.880   8.176  -5.940  1.00  0.63           C  
ATOM   1527  H   ALA A 102      -1.245   5.319  -6.062  1.00  0.63           H  
ATOM   1528  HA  ALA A 102      -3.613   7.085  -6.480  1.00  0.63           H  
ATOM   1529 1HB  ALA A 102      -2.203   9.076  -6.435  1.00  0.63           H  
ATOM   1530 2HB  ALA A 102      -2.155   8.214  -4.895  1.00  0.63           H  
ATOM   1531 3HB  ALA A 102      -0.803   8.086  -6.028  1.00  0.63           H  
ATOM   1532  N   TYR A 103      -3.133   7.366  -8.883  1.00  0.60           N  
ATOM   1533  CA  TYR A 103      -2.942   7.337 -10.316  1.00  0.60           C  
ATOM   1534  C   TYR A 103      -3.189   8.677 -10.957  1.00  0.60           C  
ATOM   1535  O   TYR A 103      -4.196   9.325 -10.682  1.00  0.60           O  
ATOM   1536  CB  TYR A 103      -3.913   6.336 -10.911  1.00  0.60           C  
ATOM   1537  CG  TYR A 103      -3.726   4.962 -10.406  1.00  0.60           C  
ATOM   1538  CD1 TYR A 103      -4.332   4.559  -9.225  1.00  0.60           C  
ATOM   1539  CD2 TYR A 103      -2.959   4.100 -11.111  1.00  0.60           C  
ATOM   1540  CE1 TYR A 103      -4.133   3.273  -8.775  1.00  0.60           C  
ATOM   1541  CE2 TYR A 103      -2.763   2.815 -10.656  1.00  0.60           C  
ATOM   1542  CZ  TYR A 103      -3.347   2.405  -9.494  1.00  0.60           C  
ATOM   1543  OH  TYR A 103      -3.151   1.118  -9.041  1.00  0.60           O  
ATOM   1544  H   TYR A 103      -4.017   7.679  -8.499  1.00  0.60           H  
ATOM   1545  HA  TYR A 103      -1.925   7.042 -10.519  1.00  0.60           H  
ATOM   1546 1HB  TYR A 103      -4.916   6.648 -10.668  1.00  0.60           H  
ATOM   1547 2HB  TYR A 103      -3.816   6.326 -11.997  1.00  0.60           H  
ATOM   1548  HD1 TYR A 103      -4.957   5.256  -8.658  1.00  0.60           H  
ATOM   1549  HD2 TYR A 103      -2.503   4.439 -12.037  1.00  0.60           H  
ATOM   1550  HE1 TYR A 103      -4.584   2.936  -7.867  1.00  0.60           H  
ATOM   1551  HE2 TYR A 103      -2.146   2.121 -11.221  1.00  0.60           H  
ATOM   1552  HH  TYR A 103      -3.710   0.956  -8.276  1.00  0.60           H  
ATOM   1553  N   ALA A 104      -2.326   9.056 -11.877  1.00  0.59           N  
ATOM   1554  CA  ALA A 104      -2.525  10.305 -12.592  1.00  0.59           C  
ATOM   1555  C   ALA A 104      -3.340  10.085 -13.852  1.00  0.59           C  
ATOM   1556  O   ALA A 104      -3.117   9.103 -14.575  1.00  0.59           O  
ATOM   1557  CB  ALA A 104      -1.198  10.909 -12.936  1.00  0.59           C  
ATOM   1558  H   ALA A 104      -1.510   8.467 -12.062  1.00  0.59           H  
ATOM   1559  HA  ALA A 104      -3.074  10.994 -11.946  1.00  0.59           H  
ATOM   1560 1HB  ALA A 104      -1.347  11.853 -13.450  1.00  0.59           H  
ATOM   1561 2HB  ALA A 104      -0.653  11.070 -12.023  1.00  0.59           H  
ATOM   1562 3HB  ALA A 104      -0.641  10.233 -13.577  1.00  0.59           H  
ATOM   1563  N   ILE A 105      -4.219  11.021 -14.173  1.00  0.58           N  
ATOM   1564  CA  ILE A 105      -4.967  10.898 -15.411  1.00  0.58           C  
ATOM   1565  C   ILE A 105      -4.353  11.669 -16.574  1.00  0.58           C  
ATOM   1566  O   ILE A 105      -4.279  12.903 -16.579  1.00  0.58           O  
ATOM   1567  CB  ILE A 105      -6.419  11.317 -15.198  1.00  0.58           C  
ATOM   1568  CG1 ILE A 105      -7.037  10.389 -14.157  1.00  0.58           C  
ATOM   1569  CG2 ILE A 105      -7.171  11.305 -16.518  1.00  0.58           C  
ATOM   1570  CD1 ILE A 105      -8.379  10.798 -13.726  1.00  0.58           C  
ATOM   1571  H   ILE A 105      -4.414  11.793 -13.532  1.00  0.58           H  
ATOM   1572  HA  ILE A 105      -4.984   9.845 -15.692  1.00  0.58           H  
ATOM   1573  HB  ILE A 105      -6.444  12.324 -14.779  1.00  0.58           H  
ATOM   1574 1HG1 ILE A 105      -7.083   9.393 -14.573  1.00  0.58           H  
ATOM   1575 2HG1 ILE A 105      -6.391  10.366 -13.274  1.00  0.58           H  
ATOM   1576 1HG2 ILE A 105      -8.204  11.607 -16.363  1.00  0.58           H  
ATOM   1577 2HG2 ILE A 105      -6.700  11.993 -17.223  1.00  0.58           H  
ATOM   1578 3HG2 ILE A 105      -7.132  10.303 -16.921  1.00  0.58           H  
ATOM   1579 1HD1 ILE A 105      -8.758  10.107 -12.995  1.00  0.58           H  
ATOM   1580 2HD1 ILE A 105      -8.314  11.778 -13.296  1.00  0.58           H  
ATOM   1581 3HD1 ILE A 105      -9.026  10.805 -14.583  1.00  0.58           H  
ATOM   1582  N   LYS A 106      -3.901  10.908 -17.559  1.00  0.58           N  
ATOM   1583  CA  LYS A 106      -3.240  11.423 -18.736  1.00  0.58           C  
ATOM   1584  C   LYS A 106      -4.183  12.354 -19.459  1.00  0.58           C  
ATOM   1585  O   LYS A 106      -5.350  12.026 -19.676  1.00  0.58           O  
ATOM   1586  CB  LYS A 106      -2.745  10.290 -19.634  1.00  0.58           C  
ATOM   1587  CG  LYS A 106      -2.032  10.773 -20.898  1.00  0.58           C  
ATOM   1588  CD  LYS A 106      -0.669  11.388 -20.567  1.00  0.58           C  
ATOM   1589  CE  LYS A 106       0.031  11.899 -21.819  1.00  0.58           C  
ATOM   1590  NZ  LYS A 106       1.331  12.575 -21.497  1.00  0.58           N  
ATOM   1591  H   LYS A 106      -4.034   9.910 -17.477  1.00  0.58           H  
ATOM   1592  HA  LYS A 106      -2.375  12.006 -18.421  1.00  0.58           H  
ATOM   1593 1HB  LYS A 106      -2.062   9.649 -19.072  1.00  0.58           H  
ATOM   1594 2HB  LYS A 106      -3.586   9.679 -19.938  1.00  0.58           H  
ATOM   1595 1HG  LYS A 106      -1.884   9.929 -21.570  1.00  0.58           H  
ATOM   1596 2HG  LYS A 106      -2.643  11.515 -21.415  1.00  0.58           H  
ATOM   1597 1HD  LYS A 106      -0.797  12.219 -19.883  1.00  0.58           H  
ATOM   1598 2HD  LYS A 106      -0.037  10.642 -20.089  1.00  0.58           H  
ATOM   1599 1HE  LYS A 106       0.223  11.062 -22.487  1.00  0.58           H  
ATOM   1600 2HE  LYS A 106      -0.624  12.615 -22.325  1.00  0.58           H  
ATOM   1601 1HZ  LYS A 106       1.755  12.905 -22.345  1.00  0.58           H  
ATOM   1602 2HZ  LYS A 106       1.162  13.388 -20.875  1.00  0.58           H  
ATOM   1603 3HZ  LYS A 106       1.953  11.933 -21.035  1.00  0.58           H  
ATOM   1604  N   ASP A 107      -3.670  13.535 -19.783  1.00  0.59           N  
ATOM   1605  CA  ASP A 107      -4.379  14.634 -20.423  1.00  0.59           C  
ATOM   1606  C   ASP A 107      -5.498  15.219 -19.578  1.00  0.59           C  
ATOM   1607  O   ASP A 107      -6.277  16.059 -20.048  1.00  0.59           O  
ATOM   1608  CB  ASP A 107      -4.936  14.213 -21.767  1.00  0.59           C  
ATOM   1609  CG  ASP A 107      -3.887  14.047 -22.809  1.00  0.59           C  
ATOM   1610  OD1 ASP A 107      -2.782  14.471 -22.601  1.00  0.59           O  
ATOM   1611  OD2 ASP A 107      -4.219  13.551 -23.847  1.00  0.59           O  
ATOM   1612  H   ASP A 107      -2.703  13.684 -19.561  1.00  0.59           H  
ATOM   1613  HA  ASP A 107      -3.654  15.431 -20.597  1.00  0.59           H  
ATOM   1614 1HB  ASP A 107      -5.448  13.274 -21.673  1.00  0.59           H  
ATOM   1615 2HB  ASP A 107      -5.668  14.917 -22.080  1.00  0.59           H  
ATOM   1616  N   GLY A 108      -5.564  14.823 -18.322  1.00  0.60           N  
ATOM   1617  CA  GLY A 108      -6.494  15.415 -17.417  1.00  0.60           C  
ATOM   1618  C   GLY A 108      -7.932  15.378 -17.921  1.00  0.60           C  
ATOM   1619  O   GLY A 108      -8.469  14.339 -18.327  1.00  0.60           O  
ATOM   1620  H   GLY A 108      -4.937  14.110 -17.955  1.00  0.60           H  
ATOM   1621 1HA  GLY A 108      -6.413  14.914 -16.453  1.00  0.60           H  
ATOM   1622 2HA  GLY A 108      -6.182  16.442 -17.272  1.00  0.60           H  
ATOM   1623  N   ALA A 109      -8.560  16.540 -17.851  1.00  0.61           N  
ATOM   1624  CA  ALA A 109      -9.924  16.747 -18.282  1.00  0.61           C  
ATOM   1625  C   ALA A 109     -10.029  17.222 -19.726  1.00  0.61           C  
ATOM   1626  O   ALA A 109     -10.981  16.855 -20.421  1.00  0.61           O  
ATOM   1627  CB  ALA A 109     -10.599  17.774 -17.387  1.00  0.61           C  
ATOM   1628  H   ALA A 109      -8.046  17.315 -17.447  1.00  0.61           H  
ATOM   1629  HA  ALA A 109     -10.452  15.804 -18.199  1.00  0.61           H  
ATOM   1630 1HB  ALA A 109     -11.605  17.897 -17.731  1.00  0.61           H  
ATOM   1631 2HB  ALA A 109     -10.582  17.438 -16.351  1.00  0.61           H  
ATOM   1632 3HB  ALA A 109     -10.073  18.724 -17.469  1.00  0.61           H  
ATOM   1633  N   GLU A 110      -9.084  18.065 -20.174  1.00  0.61           N  
ATOM   1634  CA  GLU A 110      -9.235  18.721 -21.467  1.00  0.61           C  
ATOM   1635  C   GLU A 110      -8.320  18.264 -22.621  1.00  0.61           C  
ATOM   1636  O   GLU A 110      -8.579  18.632 -23.768  1.00  0.61           O  
ATOM   1637  CB  GLU A 110      -9.077  20.236 -21.269  1.00  0.61           C  
ATOM   1638  CG  GLU A 110     -10.116  20.885 -20.336  1.00  0.61           C  
ATOM   1639  CD  GLU A 110      -9.952  22.378 -20.191  1.00  0.61           C  
ATOM   1640  OE1 GLU A 110      -9.638  23.021 -21.164  1.00  0.61           O  
ATOM   1641  OE2 GLU A 110     -10.143  22.872 -19.107  1.00  0.61           O  
ATOM   1642  H   GLU A 110      -8.262  18.305 -19.617  1.00  0.61           H  
ATOM   1643  HA  GLU A 110     -10.257  18.544 -21.797  1.00  0.61           H  
ATOM   1644 1HB  GLU A 110      -8.089  20.439 -20.851  1.00  0.61           H  
ATOM   1645 2HB  GLU A 110      -9.131  20.736 -22.237  1.00  0.61           H  
ATOM   1646 1HG  GLU A 110     -11.101  20.699 -20.723  1.00  0.61           H  
ATOM   1647 2HG  GLU A 110     -10.046  20.421 -19.353  1.00  0.61           H  
ATOM   1648  N   GLY A 111      -7.243  17.515 -22.373  1.00  0.61           N  
ATOM   1649  CA  GLY A 111      -6.367  17.200 -23.501  1.00  0.61           C  
ATOM   1650  C   GLY A 111      -6.944  16.051 -24.342  1.00  0.61           C  
ATOM   1651  O   GLY A 111      -7.983  15.492 -23.982  1.00  0.61           O  
ATOM   1652  H   GLY A 111      -7.008  17.172 -21.442  1.00  0.61           H  
ATOM   1653 1HA  GLY A 111      -6.259  18.095 -24.109  1.00  0.61           H  
ATOM   1654 2HA  GLY A 111      -5.378  16.943 -23.123  1.00  0.61           H  
ATOM   1655  N   PRO A 112      -6.251  15.632 -25.419  1.00  0.61           N  
ATOM   1656  CA  PRO A 112      -6.646  14.628 -26.414  1.00  0.61           C  
ATOM   1657  C   PRO A 112      -7.177  13.291 -25.885  1.00  0.61           C  
ATOM   1658  O   PRO A 112      -8.019  12.667 -26.541  1.00  0.61           O  
ATOM   1659  CB  PRO A 112      -5.330  14.414 -27.171  1.00  0.61           C  
ATOM   1660  CG  PRO A 112      -4.621  15.736 -27.075  1.00  0.61           C  
ATOM   1661  CD  PRO A 112      -4.921  16.230 -25.684  1.00  0.61           C  
ATOM   1662  HA  PRO A 112      -7.393  15.083 -27.080  1.00  0.61           H  
ATOM   1663 1HB  PRO A 112      -4.759  13.599 -26.693  1.00  0.61           H  
ATOM   1664 2HB  PRO A 112      -5.535  14.104 -28.203  1.00  0.61           H  
ATOM   1665 1HG  PRO A 112      -3.542  15.594 -27.244  1.00  0.61           H  
ATOM   1666 2HG  PRO A 112      -4.980  16.418 -27.857  1.00  0.61           H  
ATOM   1667 1HD  PRO A 112      -4.171  15.850 -24.975  1.00  0.61           H  
ATOM   1668 2HD  PRO A 112      -4.957  17.320 -25.708  1.00  0.61           H  
ATOM   1669  N   ARG A 113      -6.702  12.838 -24.729  1.00  0.60           N  
ATOM   1670  CA  ARG A 113      -7.162  11.577 -24.156  1.00  0.60           C  
ATOM   1671  C   ARG A 113      -7.709  11.749 -22.730  1.00  0.60           C  
ATOM   1672  O   ARG A 113      -7.751  10.784 -21.940  1.00  0.60           O  
ATOM   1673  CB  ARG A 113      -6.032  10.569 -24.184  1.00  0.60           C  
ATOM   1674  CG  ARG A 113      -5.605  10.174 -25.598  1.00  0.60           C  
ATOM   1675  CD  ARG A 113      -6.689   9.421 -26.299  1.00  0.60           C  
ATOM   1676  NE  ARG A 113      -6.303   9.017 -27.638  1.00  0.60           N  
ATOM   1677  CZ  ARG A 113      -6.506   9.745 -28.763  1.00  0.60           C  
ATOM   1678  NH1 ARG A 113      -7.114  10.921 -28.724  1.00  0.60           N  
ATOM   1679  NH2 ARG A 113      -6.094   9.265 -29.927  1.00  0.60           N  
ATOM   1680  H   ARG A 113      -5.951  13.334 -24.248  1.00  0.60           H  
ATOM   1681  HA  ARG A 113      -7.972  11.193 -24.777  1.00  0.60           H  
ATOM   1682 1HB  ARG A 113      -5.160  10.993 -23.677  1.00  0.60           H  
ATOM   1683 2HB  ARG A 113      -6.326   9.668 -23.648  1.00  0.60           H  
ATOM   1684 1HG  ARG A 113      -5.363  11.063 -26.177  1.00  0.60           H  
ATOM   1685 2HG  ARG A 113      -4.726   9.533 -25.541  1.00  0.60           H  
ATOM   1686 1HD  ARG A 113      -6.933   8.524 -25.731  1.00  0.60           H  
ATOM   1687 2HD  ARG A 113      -7.578  10.048 -26.377  1.00  0.60           H  
ATOM   1688  HE  ARG A 113      -5.835   8.128 -27.737  1.00  0.60           H  
ATOM   1689 1HH1 ARG A 113      -7.453  11.327 -27.838  1.00  0.60           H  
ATOM   1690 2HH1 ARG A 113      -7.255  11.438 -29.577  1.00  0.60           H  
ATOM   1691 1HH2 ARG A 113      -5.632   8.367 -29.969  1.00  0.60           H  
ATOM   1692 2HH2 ARG A 113      -6.243   9.796 -30.773  1.00  0.60           H  
ATOM   1693  N   GLY A 114      -8.125  12.984 -22.425  1.00  0.60           N  
ATOM   1694  CA  GLY A 114      -8.686  13.329 -21.129  1.00  0.60           C  
ATOM   1695  C   GLY A 114     -10.180  13.021 -21.107  1.00  0.60           C  
ATOM   1696  O   GLY A 114     -10.718  12.473 -22.078  1.00  0.60           O  
ATOM   1697  H   GLY A 114      -8.051  13.727 -23.119  1.00  0.60           H  
ATOM   1698 1HA  GLY A 114      -8.167  12.780 -20.342  1.00  0.60           H  
ATOM   1699 2HA  GLY A 114      -8.524  14.392 -20.940  1.00  0.60           H  
ATOM   1700  N   TRP A 115     -10.869  13.421 -20.038  1.00  0.60           N  
ATOM   1701  CA  TRP A 115     -12.305  13.100 -19.916  1.00  0.60           C  
ATOM   1702  C   TRP A 115     -13.200  13.663 -21.011  1.00  0.60           C  
ATOM   1703  O   TRP A 115     -14.079  12.968 -21.539  1.00  0.60           O  
ATOM   1704  CB  TRP A 115     -12.861  13.617 -18.584  1.00  0.60           C  
ATOM   1705  CG  TRP A 115     -12.459  12.796 -17.416  1.00  0.60           C  
ATOM   1706  CD1 TRP A 115     -11.262  12.811 -16.830  1.00  0.60           C  
ATOM   1707  CD2 TRP A 115     -13.248  11.832 -16.672  1.00  0.60           C  
ATOM   1708  NE1 TRP A 115     -11.230  11.920 -15.789  1.00  0.60           N  
ATOM   1709  CE2 TRP A 115     -12.417  11.314 -15.682  1.00  0.60           C  
ATOM   1710  CE3 TRP A 115     -14.566  11.375 -16.765  1.00  0.60           C  
ATOM   1711  CZ2 TRP A 115     -12.835  10.351 -14.797  1.00  0.60           C  
ATOM   1712  CZ3 TRP A 115     -14.992  10.403 -15.873  1.00  0.60           C  
ATOM   1713  CH2 TRP A 115     -14.134   9.906 -14.909  1.00  0.60           C  
ATOM   1714  H   TRP A 115     -10.343  13.885 -19.293  1.00  0.60           H  
ATOM   1715  HA  TRP A 115     -12.396  12.025 -19.944  1.00  0.60           H  
ATOM   1716 1HB  TRP A 115     -12.515  14.634 -18.435  1.00  0.60           H  
ATOM   1717 2HB  TRP A 115     -13.949  13.640 -18.636  1.00  0.60           H  
ATOM   1718  HD1 TRP A 115     -10.435  13.432 -17.147  1.00  0.60           H  
ATOM   1719  HE1 TRP A 115     -10.453  11.734 -15.184  1.00  0.60           H  
ATOM   1720  HE3 TRP A 115     -15.243  11.773 -17.517  1.00  0.60           H  
ATOM   1721  HZ2 TRP A 115     -12.178   9.944 -14.025  1.00  0.60           H  
ATOM   1722  HZ3 TRP A 115     -16.022  10.053 -15.952  1.00  0.60           H  
ATOM   1723  HH2 TRP A 115     -14.485   9.149 -14.213  1.00  0.60           H  
ATOM   1724  N   LEU A 116     -12.983  14.913 -21.394  1.00  0.60           N  
ATOM   1725  CA  LEU A 116     -13.855  15.491 -22.406  1.00  0.60           C  
ATOM   1726  C   LEU A 116     -13.641  14.881 -23.795  1.00  0.60           C  
ATOM   1727  O   LEU A 116     -14.596  14.504 -24.474  1.00  0.60           O  
ATOM   1728  CB  LEU A 116     -13.639  17.003 -22.421  1.00  0.60           C  
ATOM   1729  CG  LEU A 116     -14.143  17.719 -21.160  1.00  0.60           C  
ATOM   1730  CD1 LEU A 116     -13.668  19.130 -21.143  1.00  0.60           C  
ATOM   1731  CD2 LEU A 116     -15.636  17.682 -21.160  1.00  0.60           C  
ATOM   1732  H   LEU A 116     -12.245  15.478 -20.969  1.00  0.60           H  
ATOM   1733  HA  LEU A 116     -14.885  15.298 -22.108  1.00  0.60           H  
ATOM   1734 1HB  LEU A 116     -12.569  17.204 -22.517  1.00  0.60           H  
ATOM   1735 2HB  LEU A 116     -14.150  17.424 -23.284  1.00  0.60           H  
ATOM   1736  HG  LEU A 116     -13.754  17.221 -20.267  1.00  0.60           H  
ATOM   1737 1HD1 LEU A 116     -14.029  19.625 -20.242  1.00  0.60           H  
ATOM   1738 2HD1 LEU A 116     -12.588  19.120 -21.147  1.00  0.60           H  
ATOM   1739 3HD1 LEU A 116     -14.036  19.654 -22.022  1.00  0.60           H  
ATOM   1740 1HD2 LEU A 116     -15.989  18.194 -20.296  1.00  0.60           H  
ATOM   1741 2HD2 LEU A 116     -16.013  18.183 -22.050  1.00  0.60           H  
ATOM   1742 3HD2 LEU A 116     -15.983  16.646 -21.148  1.00  0.60           H  
ATOM   1743  N   ASN A 117     -12.385  14.667 -24.186  1.00  0.60           N  
ATOM   1744  CA  ASN A 117     -12.101  14.135 -25.524  1.00  0.60           C  
ATOM   1745  C   ASN A 117     -12.320  12.631 -25.617  1.00  0.60           C  
ATOM   1746  O   ASN A 117     -12.518  12.088 -26.707  1.00  0.60           O  
ATOM   1747  CB  ASN A 117     -10.718  14.537 -25.985  1.00  0.60           C  
ATOM   1748  CG  ASN A 117     -10.661  16.005 -26.362  1.00  0.60           C  
ATOM   1749  OD1 ASN A 117     -11.261  16.415 -27.367  1.00  0.60           O  
ATOM   1750  ND2 ASN A 117      -9.973  16.789 -25.592  1.00  0.60           N  
ATOM   1751  H   ASN A 117     -11.621  14.928 -23.579  1.00  0.60           H  
ATOM   1752  HA  ASN A 117     -12.807  14.591 -26.218  1.00  0.60           H  
ATOM   1753 1HB  ASN A 117     -10.001  14.346 -25.182  1.00  0.60           H  
ATOM   1754 2HB  ASN A 117     -10.420  13.931 -26.839  1.00  0.60           H  
ATOM   1755 1HD2 ASN A 117      -9.908  17.770 -25.802  1.00  0.60           H  
ATOM   1756 2HD2 ASN A 117      -9.491  16.410 -24.783  1.00  0.60           H  
ATOM   1757  N   SER A 118     -12.406  11.974 -24.468  1.00  0.60           N  
ATOM   1758  CA  SER A 118     -12.690  10.553 -24.406  1.00  0.60           C  
ATOM   1759  C   SER A 118     -14.194  10.299 -24.411  1.00  0.60           C  
ATOM   1760  O   SER A 118     -14.630   9.149 -24.350  1.00  0.60           O  
ATOM   1761  CB  SER A 118     -12.096   9.943 -23.165  1.00  0.60           C  
ATOM   1762  OG  SER A 118     -10.709  10.011 -23.183  1.00  0.60           O  
ATOM   1763  H   SER A 118     -12.195  12.452 -23.591  1.00  0.60           H  
ATOM   1764  HA  SER A 118     -12.253  10.074 -25.282  1.00  0.60           H  
ATOM   1765 1HB  SER A 118     -12.464  10.480 -22.294  1.00  0.60           H  
ATOM   1766 2HB  SER A 118     -12.414   8.906 -23.075  1.00  0.60           H  
ATOM   1767  HG  SER A 118     -10.491  10.922 -22.885  1.00  0.60           H  
ATOM   1768  N   SER A 119     -14.984  11.383 -24.461  1.00  0.61           N  
ATOM   1769  CA  SER A 119     -16.437  11.337 -24.420  1.00  0.61           C  
ATOM   1770  C   SER A 119     -16.957  10.641 -23.173  1.00  0.61           C  
ATOM   1771  O   SER A 119     -17.927   9.881 -23.231  1.00  0.61           O  
ATOM   1772  CB  SER A 119     -17.002  10.656 -25.660  1.00  0.61           C  
ATOM   1773  OG  SER A 119     -16.666  11.353 -26.836  1.00  0.61           O  
ATOM   1774  H   SER A 119     -14.572  12.313 -24.518  1.00  0.61           H  
ATOM   1775  HA  SER A 119     -16.799  12.367 -24.403  1.00  0.61           H  
ATOM   1776 1HB  SER A 119     -16.640   9.634 -25.726  1.00  0.61           H  
ATOM   1777 2HB  SER A 119     -18.084  10.604 -25.568  1.00  0.61           H  
ATOM   1778  HG  SER A 119     -15.708  11.314 -26.912  1.00  0.61           H  
ATOM   1779  N   LEU A 120     -16.331  10.912 -22.035  1.00  0.62           N  
ATOM   1780  CA  LEU A 120     -16.798  10.344 -20.794  1.00  0.62           C  
ATOM   1781  C   LEU A 120     -17.869  11.263 -20.238  1.00  0.62           C  
ATOM   1782  O   LEU A 120     -17.901  12.442 -20.596  1.00  0.62           O  
ATOM   1783  CB  LEU A 120     -15.649  10.153 -19.821  1.00  0.62           C  
ATOM   1784  CG  LEU A 120     -14.609   9.207 -20.270  1.00  0.62           C  
ATOM   1785  CD1 LEU A 120     -13.523   9.192 -19.282  1.00  0.62           C  
ATOM   1786  CD2 LEU A 120     -15.210   7.824 -20.416  1.00  0.62           C  
ATOM   1787  H   LEU A 120     -15.527  11.545 -22.019  1.00  0.62           H  
ATOM   1788  HA  LEU A 120     -17.208   9.370 -21.022  1.00  0.62           H  
ATOM   1789 1HB  LEU A 120     -15.159  11.118 -19.699  1.00  0.62           H  
ATOM   1790 2HB  LEU A 120     -16.013   9.824 -18.863  1.00  0.62           H  
ATOM   1791  HG  LEU A 120     -14.216   9.533 -21.217  1.00  0.62           H  
ATOM   1792 1HD1 LEU A 120     -12.775   8.529 -19.615  1.00  0.62           H  
ATOM   1793 2HD1 LEU A 120     -13.114  10.161 -19.182  1.00  0.62           H  
ATOM   1794 3HD1 LEU A 120     -13.903   8.868 -18.326  1.00  0.62           H  
ATOM   1795 1HD2 LEU A 120     -14.443   7.124 -20.748  1.00  0.62           H  
ATOM   1796 2HD2 LEU A 120     -15.609   7.499 -19.454  1.00  0.62           H  
ATOM   1797 3HD2 LEU A 120     -16.016   7.857 -21.154  1.00  0.62           H  
ATOM   1798  N   PRO A 121     -18.780  10.774 -19.393  1.00  0.65           N  
ATOM   1799  CA  PRO A 121     -19.818  11.568 -18.777  1.00  0.65           C  
ATOM   1800  C   PRO A 121     -19.216  12.797 -18.106  1.00  0.65           C  
ATOM   1801  O   PRO A 121     -18.198  12.708 -17.413  1.00  0.65           O  
ATOM   1802  CB  PRO A 121     -20.406  10.573 -17.774  1.00  0.65           C  
ATOM   1803  CG  PRO A 121     -20.179   9.219 -18.398  1.00  0.65           C  
ATOM   1804  CD  PRO A 121     -18.834   9.322 -19.048  1.00  0.65           C  
ATOM   1805  HA  PRO A 121     -20.554  11.860 -19.541  1.00  0.65           H  
ATOM   1806 1HB  PRO A 121     -19.889  10.659 -16.812  1.00  0.65           H  
ATOM   1807 2HB  PRO A 121     -21.470  10.788 -17.601  1.00  0.65           H  
ATOM   1808 1HG  PRO A 121     -20.218   8.436 -17.624  1.00  0.65           H  
ATOM   1809 2HG  PRO A 121     -20.979   8.994 -19.117  1.00  0.65           H  
ATOM   1810 1HD  PRO A 121     -18.050   9.037 -18.335  1.00  0.65           H  
ATOM   1811 2HD  PRO A 121     -18.860   8.677 -19.932  1.00  0.65           H  
ATOM   1812  N   TRP A 122     -19.887  13.939 -18.252  1.00  0.69           N  
ATOM   1813  CA  TRP A 122     -19.387  15.206 -17.715  1.00  0.69           C  
ATOM   1814  C   TRP A 122     -20.553  16.129 -17.351  1.00  0.69           C  
ATOM   1815  O   TRP A 122     -21.588  16.132 -18.021  1.00  0.69           O  
ATOM   1816  CB  TRP A 122     -18.502  15.880 -18.774  1.00  0.69           C  
ATOM   1817  CG  TRP A 122     -17.727  17.036 -18.301  1.00  0.69           C  
ATOM   1818  CD1 TRP A 122     -18.065  18.354 -18.370  1.00  0.69           C  
ATOM   1819  CD2 TRP A 122     -16.417  16.984 -17.719  1.00  0.69           C  
ATOM   1820  NE1 TRP A 122     -17.062  19.118 -17.858  1.00  0.69           N  
ATOM   1821  CE2 TRP A 122     -16.042  18.284 -17.448  1.00  0.69           C  
ATOM   1822  CE3 TRP A 122     -15.544  15.950 -17.416  1.00  0.69           C  
ATOM   1823  CZ2 TRP A 122     -14.834  18.574 -16.869  1.00  0.69           C  
ATOM   1824  CZ3 TRP A 122     -14.338  16.260 -16.835  1.00  0.69           C  
ATOM   1825  CH2 TRP A 122     -14.009  17.534 -16.562  1.00  0.69           C  
ATOM   1826  H   TRP A 122     -20.734  13.943 -18.800  1.00  0.69           H  
ATOM   1827  HA  TRP A 122     -18.801  15.017 -16.819  1.00  0.69           H  
ATOM   1828 1HB  TRP A 122     -17.797  15.143 -19.172  1.00  0.69           H  
ATOM   1829 2HB  TRP A 122     -19.123  16.211 -19.604  1.00  0.69           H  
ATOM   1830  HD1 TRP A 122     -19.000  18.739 -18.775  1.00  0.69           H  
ATOM   1831  HE1 TRP A 122     -17.084  20.150 -17.803  1.00  0.69           H  
ATOM   1832  HE3 TRP A 122     -15.816  14.915 -17.630  1.00  0.69           H  
ATOM   1833  HZ2 TRP A 122     -14.528  19.575 -16.636  1.00  0.69           H  
ATOM   1834  HZ3 TRP A 122     -13.661  15.458 -16.588  1.00  0.69           H  
ATOM   1835  HH2 TRP A 122     -13.062  17.742 -16.082  1.00  0.69           H  
ATOM   1836  N   ILE A 123     -20.371  16.900 -16.282  1.00  0.79           N  
ATOM   1837  CA  ILE A 123     -21.363  17.839 -15.779  1.00  0.79           C  
ATOM   1838  C   ILE A 123     -21.035  19.283 -16.123  1.00  0.79           C  
ATOM   1839  O   ILE A 123     -20.008  19.815 -15.697  1.00  0.79           O  
ATOM   1840  CB  ILE A 123     -21.439  17.739 -14.243  1.00  0.79           C  
ATOM   1841  CG1 ILE A 123     -21.801  16.322 -13.860  1.00  0.79           C  
ATOM   1842  CG2 ILE A 123     -22.443  18.741 -13.689  1.00  0.79           C  
ATOM   1843  CD1 ILE A 123     -21.693  16.015 -12.393  1.00  0.79           C  
ATOM   1844  H   ILE A 123     -19.498  16.824 -15.778  1.00  0.79           H  
ATOM   1845  HA  ILE A 123     -22.331  17.588 -16.209  1.00  0.79           H  
ATOM   1846  HB  ILE A 123     -20.453  17.944 -13.821  1.00  0.79           H  
ATOM   1847 1HG1 ILE A 123     -22.813  16.109 -14.195  1.00  0.79           H  
ATOM   1848 2HG1 ILE A 123     -21.119  15.675 -14.368  1.00  0.79           H  
ATOM   1849 1HG2 ILE A 123     -22.477  18.659 -12.604  1.00  0.79           H  
ATOM   1850 2HG2 ILE A 123     -22.141  19.751 -13.966  1.00  0.79           H  
ATOM   1851 3HG2 ILE A 123     -23.431  18.535 -14.100  1.00  0.79           H  
ATOM   1852 1HD1 ILE A 123     -21.949  14.969 -12.217  1.00  0.79           H  
ATOM   1853 2HD1 ILE A 123     -20.666  16.198 -12.061  1.00  0.79           H  
ATOM   1854 3HD1 ILE A 123     -22.373  16.651 -11.838  1.00  0.79           H  
ATOM   1855  N   GLU A 124     -21.915  19.918 -16.889  1.00  0.96           N  
ATOM   1856  CA  GLU A 124     -21.747  21.309 -17.295  1.00  0.96           C  
ATOM   1857  C   GLU A 124     -22.045  22.208 -16.079  1.00  0.96           C  
ATOM   1858  O   GLU A 124     -23.018  21.930 -15.376  1.00  0.96           O  
ATOM   1859  CB  GLU A 124     -22.686  21.630 -18.457  1.00  0.96           C  
ATOM   1860  CG  GLU A 124     -22.521  23.018 -19.063  1.00  0.96           C  
ATOM   1861  CD  GLU A 124     -23.429  23.270 -20.243  1.00  0.96           C  
ATOM   1862  OE1 GLU A 124     -24.195  22.407 -20.576  1.00  0.96           O  
ATOM   1863  OE2 GLU A 124     -23.368  24.354 -20.805  1.00  0.96           O  
ATOM   1864  H   GLU A 124     -22.731  19.411 -17.204  1.00  0.96           H  
ATOM   1865  HA  GLU A 124     -20.730  21.428 -17.643  1.00  0.96           H  
ATOM   1866 1HB  GLU A 124     -22.540  20.900 -19.253  1.00  0.96           H  
ATOM   1867 2HB  GLU A 124     -23.716  21.542 -18.117  1.00  0.96           H  
ATOM   1868 1HG  GLU A 124     -22.739  23.763 -18.295  1.00  0.96           H  
ATOM   1869 2HG  GLU A 124     -21.486  23.144 -19.375  1.00  0.96           H  
ATOM   1870  N   PRO A 125     -21.263  23.267 -15.786  1.00  1.27           N  
ATOM   1871  CA  PRO A 125     -21.483  24.178 -14.674  1.00  1.27           C  
ATOM   1872  C   PRO A 125     -22.844  24.853 -14.727  1.00  1.27           C  
ATOM   1873  O   PRO A 125     -23.332  25.206 -15.801  1.00  1.27           O  
ATOM   1874  CB  PRO A 125     -20.399  25.236 -14.881  1.00  1.27           C  
ATOM   1875  CG  PRO A 125     -19.336  24.560 -15.664  1.00  1.27           C  
ATOM   1876  CD  PRO A 125     -20.066  23.606 -16.587  1.00  1.27           C  
ATOM   1877  HA  PRO A 125     -21.344  23.640 -13.725  1.00  1.27           H  
ATOM   1878 1HB  PRO A 125     -20.817  26.115 -15.392  1.00  1.27           H  
ATOM   1879 2HB  PRO A 125     -20.034  25.588 -13.905  1.00  1.27           H  
ATOM   1880 1HG  PRO A 125     -18.751  25.308 -16.222  1.00  1.27           H  
ATOM   1881 2HG  PRO A 125     -18.643  24.087 -14.970  1.00  1.27           H  
ATOM   1882 1HD  PRO A 125     -20.335  24.115 -17.516  1.00  1.27           H  
ATOM   1883 2HD  PRO A 125     -19.418  22.762 -16.751  1.00  1.27           H  
ATOM   1884  N   LYS A 126     -23.436  25.078 -13.558  1.00  1.78           N  
ATOM   1885  CA  LYS A 126     -24.697  25.805 -13.481  1.00  1.78           C  
ATOM   1886  C   LYS A 126     -24.486  27.220 -13.997  1.00  1.78           C  
ATOM   1887  O   LYS A 126     -23.523  27.880 -13.602  1.00  1.78           O  
ATOM   1888  CB  LYS A 126     -25.219  25.847 -12.045  1.00  1.78           C  
ATOM   1889  CG  LYS A 126     -26.589  26.510 -11.892  1.00  1.78           C  
ATOM   1890  CD  LYS A 126     -27.067  26.486 -10.444  1.00  1.78           C  
ATOM   1891  CE  LYS A 126     -28.407  27.195 -10.298  1.00  1.78           C  
ATOM   1892  NZ  LYS A 126     -28.898  27.179  -8.887  1.00  1.78           N  
ATOM   1893  H   LYS A 126     -23.001  24.751 -12.709  1.00  1.78           H  
ATOM   1894  HA  LYS A 126     -25.432  25.312 -14.119  1.00  1.78           H  
ATOM   1895 1HB  LYS A 126     -25.290  24.833 -11.652  1.00  1.78           H  
ATOM   1896 2HB  LYS A 126     -24.515  26.396 -11.419  1.00  1.78           H  
ATOM   1897 1HG  LYS A 126     -26.546  27.541 -12.239  1.00  1.78           H  
ATOM   1898 2HG  LYS A 126     -27.312  25.976 -12.506  1.00  1.78           H  
ATOM   1899 1HD  LYS A 126     -27.169  25.454 -10.107  1.00  1.78           H  
ATOM   1900 2HD  LYS A 126     -26.331  26.987  -9.813  1.00  1.78           H  
ATOM   1901 1HE  LYS A 126     -28.298  28.229 -10.624  1.00  1.78           H  
ATOM   1902 2HE  LYS A 126     -29.141  26.701 -10.933  1.00  1.78           H  
ATOM   1903 1HZ  LYS A 126     -29.786  27.658  -8.833  1.00  1.78           H  
ATOM   1904 2HZ  LYS A 126     -29.013  26.223  -8.579  1.00  1.78           H  
ATOM   1905 3HZ  LYS A 126     -28.229  27.645  -8.291  1.00  1.78           H  
ATOM   1906  N   LYS A 127     -25.365  27.698 -14.868  1.00  2.62           N  
ATOM   1907  CA  LYS A 127     -25.207  29.056 -15.364  1.00  2.62           C  
ATOM   1908  C   LYS A 127     -25.867  30.047 -14.418  1.00  2.62           C  
ATOM   1909  O   LYS A 127     -27.078  29.996 -14.198  1.00  2.62           O  
ATOM   1910  CB  LYS A 127     -25.782  29.181 -16.776  1.00  2.62           C  
ATOM   1911  CG  LYS A 127     -25.032  28.342 -17.822  1.00  2.62           C  
ATOM   1912  CD  LYS A 127     -25.617  28.497 -19.228  1.00  2.62           C  
ATOM   1913  CE  LYS A 127     -24.806  27.690 -20.248  1.00  2.62           C  
ATOM   1914  NZ  LYS A 127     -24.923  26.229 -20.009  1.00  2.62           N  
ATOM   1915  H   LYS A 127     -26.133  27.125 -15.182  1.00  2.62           H  
ATOM   1916  HA  LYS A 127     -24.144  29.292 -15.404  1.00  2.62           H  
ATOM   1917 1HB  LYS A 127     -26.821  28.862 -16.772  1.00  2.62           H  
ATOM   1918 2HB  LYS A 127     -25.758  30.227 -17.088  1.00  2.62           H  
ATOM   1919 1HG  LYS A 127     -23.985  28.646 -17.842  1.00  2.62           H  
ATOM   1920 2HG  LYS A 127     -25.072  27.287 -17.538  1.00  2.62           H  
ATOM   1921 1HD  LYS A 127     -26.651  28.144 -19.241  1.00  2.62           H  
ATOM   1922 2HD  LYS A 127     -25.606  29.549 -19.514  1.00  2.62           H  
ATOM   1923 1HE  LYS A 127     -25.158  27.915 -21.255  1.00  2.62           H  
ATOM   1924 2HE  LYS A 127     -23.755  27.971 -20.171  1.00  2.62           H  
ATOM   1925 1HZ  LYS A 127     -24.355  25.706 -20.698  1.00  2.62           H  
ATOM   1926 2HZ  LYS A 127     -24.581  26.009 -19.086  1.00  2.62           H  
ATOM   1927 3HZ  LYS A 127     -25.878  25.931 -20.084  1.00  2.62           H  
ATOM   1928  N   THR A 128     -25.048  30.916 -13.835  1.00  3.86           N  
ATOM   1929  CA  THR A 128     -25.503  31.904 -12.867  1.00  3.86           C  
ATOM   1930  C   THR A 128     -25.044  33.307 -13.308  1.00  3.86           C  
ATOM   1931  O   THR A 128     -25.786  34.046 -13.957  1.00  3.86           O  
ATOM   1932  CB  THR A 128     -24.982  31.560 -11.443  1.00  3.86           C  
ATOM   1933  OG1 THR A 128     -23.558  31.455 -11.464  1.00  3.86           O  
ATOM   1934  CG2 THR A 128     -25.559  30.226 -10.976  1.00  3.86           C  
ATOM   1935  H   THR A 128     -24.066  30.878 -14.069  1.00  3.86           H  
ATOM   1936  HA  THR A 128     -26.591  31.899 -12.841  1.00  3.86           H  
ATOM   1937  HB  THR A 128     -25.277  32.350 -10.752  1.00  3.86           H  
ATOM   1938  HG1 THR A 128     -23.234  31.275 -10.574  1.00  3.86           H  
ATOM   1939 1HG2 THR A 128     -25.188  29.998  -9.978  1.00  3.86           H  
ATOM   1940 2HG2 THR A 128     -26.646  30.286 -10.956  1.00  3.86           H  
ATOM   1941 3HG2 THR A 128     -25.250  29.440 -11.659  1.00  3.86           H  
ATOM   1942  N   SER A 129     -23.810  33.644 -12.943  1.00  5.57           N  
ATOM   1943  CA  SER A 129     -23.175  34.926 -13.230  1.00  5.57           C  
ATOM   1944  C   SER A 129     -21.658  34.787 -13.129  1.00  5.57           C  
ATOM   1945  O   SER A 129     -21.156  33.780 -12.632  1.00  5.57           O  
ATOM   1946  CB  SER A 129     -23.680  35.995 -12.280  1.00  5.57           C  
ATOM   1947  OG  SER A 129     -23.275  35.732 -10.964  1.00  5.57           O  
ATOM   1948  H   SER A 129     -23.299  32.948 -12.423  1.00  5.57           H  
ATOM   1949  HA  SER A 129     -23.427  35.219 -14.250  1.00  5.57           H  
ATOM   1950 1HB  SER A 129     -23.292  36.963 -12.594  1.00  5.57           H  
ATOM   1951 2HB  SER A 129     -24.769  36.051 -12.328  1.00  5.57           H  
ATOM   1952  HG  SER A 129     -23.465  36.530 -10.465  1.00  5.57           H  
ATOM   1953  N   GLY A 130     -20.916  35.798 -13.571  1.00  7.74           N  
ATOM   1954  CA  GLY A 130     -19.461  35.726 -13.450  1.00  7.74           C  
ATOM   1955  C   GLY A 130     -18.769  37.064 -13.177  1.00  7.74           C  
ATOM   1956  O   GLY A 130     -18.192  37.649 -14.094  1.00  7.74           O  
ATOM   1957  H   GLY A 130     -21.355  36.609 -13.982  1.00  7.74           H  
ATOM   1958 1HA  GLY A 130     -19.199  35.021 -12.661  1.00  7.74           H  
ATOM   1959 2HA  GLY A 130     -19.059  35.306 -14.371  1.00  7.74           H  
ATOM   1960  N   PRO A 131     -18.853  37.601 -11.945  1.00 10.24           N  
ATOM   1961  CA  PRO A 131     -18.109  38.755 -11.473  1.00 10.24           C  
ATOM   1962  C   PRO A 131     -16.614  38.495 -11.572  1.00 10.24           C  
ATOM   1963  O   PRO A 131     -16.164  37.372 -11.339  1.00 10.24           O  
ATOM   1964  CB  PRO A 131     -18.529  38.861 -10.000  1.00 10.24           C  
ATOM   1965  CG  PRO A 131     -19.869  38.166  -9.925  1.00 10.24           C  
ATOM   1966  CD  PRO A 131     -19.779  37.037 -10.929  1.00 10.24           C  
ATOM   1967  HA  PRO A 131     -18.399  39.648 -12.052  1.00 10.24           H  
ATOM   1968 1HB  PRO A 131     -17.769  38.382  -9.361  1.00 10.24           H  
ATOM   1969 2HB  PRO A 131     -18.581  39.918  -9.697  1.00 10.24           H  
ATOM   1970 1HG  PRO A 131     -20.050  37.800  -8.902  1.00 10.24           H  
ATOM   1971 2HG  PRO A 131     -20.679  38.874 -10.155  1.00 10.24           H  
ATOM   1972 1HD  PRO A 131     -19.363  36.127 -10.473  1.00 10.24           H  
ATOM   1973 2HD  PRO A 131     -20.782  36.887 -11.306  1.00 10.24           H  
ATOM   1974  N   SER A 132     -15.839  39.538 -11.850  1.00 12.93           N  
ATOM   1975  CA  SER A 132     -14.376  39.433 -11.893  1.00 12.93           C  
ATOM   1976  C   SER A 132     -13.745  39.668 -10.512  1.00 12.93           C  
ATOM   1977  O   SER A 132     -12.524  39.626 -10.354  1.00 12.93           O  
ATOM   1978  CB  SER A 132     -13.810  40.406 -12.912  1.00 12.93           C  
ATOM   1979  OG  SER A 132     -14.035  41.736 -12.526  1.00 12.93           O  
ATOM   1980  H   SER A 132     -16.268  40.431 -12.052  1.00 12.93           H  
ATOM   1981  HA  SER A 132     -14.117  38.420 -12.213  1.00 12.93           H  
ATOM   1982 1HB  SER A 132     -12.739  40.233 -13.024  1.00 12.93           H  
ATOM   1983 2HB  SER A 132     -14.272  40.222 -13.884  1.00 12.93           H  
ATOM   1984  HG  SER A 132     -13.475  41.885 -11.759  1.00 12.93           H  
ATOM   1985  N   SER A 133     -14.589  39.968  -9.527  1.00 15.67           N  
ATOM   1986  CA  SER A 133     -14.157  40.271  -8.165  1.00 15.67           C  
ATOM   1987  C   SER A 133     -13.389  39.121  -7.521  1.00 15.67           C  
ATOM   1988  O   SER A 133     -13.759  37.953  -7.657  1.00 15.67           O  
ATOM   1989  CB  SER A 133     -15.355  40.601  -7.300  1.00 15.67           C  
ATOM   1990  OG  SER A 133     -14.964  40.810  -5.973  1.00 15.67           O  
ATOM   1991  H   SER A 133     -15.573  39.972  -9.740  1.00 15.67           H  
ATOM   1992  HA  SER A 133     -13.498  41.141  -8.202  1.00 15.67           H  
ATOM   1993 1HB  SER A 133     -15.854  41.490  -7.682  1.00 15.67           H  
ATOM   1994 2HB  SER A 133     -16.069  39.777  -7.346  1.00 15.67           H  
ATOM   1995  HG  SER A 133     -14.423  40.045  -5.737  1.00 15.67           H  
ATOM   1996  N   GLY A 134     -12.338  39.467  -6.783  1.00 18.30           N  
ATOM   1997  CA  GLY A 134     -11.521  38.483  -6.083  1.00 18.30           C  
ATOM   1998  C   GLY A 134     -10.052  38.891  -6.104  1.00 18.30           C  
ATOM   1999  O   GLY A 134      -9.722  40.049  -5.842  1.00 18.30           O  
ATOM   2000  H   GLY A 134     -12.092  40.445  -6.720  1.00 18.30           H  
ATOM   2001 1HA  GLY A 134     -11.863  38.391  -5.050  1.00 18.30           H  
ATOM   2002 2HA  GLY A 134     -11.639  37.506  -6.552  1.00 18.30           H  
TER    2003
ENDMDL

REMARK ID 697626 MODEL 3 1VEE_chain_A_V2
PFRMAT TS
TARGET 1VEE_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.200  -1.173   1.293  1.00  2.08           N  
ATOM      2  CA  GLY A   1       2.695   0.015   1.977  1.00  2.08           C  
ATOM      3  C   GLY A   1       2.377   1.278   1.187  1.00  2.08           C  
ATOM      4  O   GLY A   1       1.238   1.488   0.767  1.00  2.08           O  
ATOM      5  H   GLY A   1       1.820  -1.074   0.362  1.00  2.08           H  
ATOM      6 1HA  GLY A   1       2.245   0.080   2.967  1.00  2.08           H  
ATOM      7 2HA  GLY A   1       3.772  -0.067   2.118  1.00  2.08           H  
ATOM      8  N   SER A   2       3.393   2.113   0.992  1.00  1.66           N  
ATOM      9  CA  SER A   2       3.247   3.370   0.257  1.00  1.66           C  
ATOM     10  C   SER A   2       4.568   3.832  -0.336  1.00  1.66           C  
ATOM     11  O   SER A   2       5.634   3.399   0.107  1.00  1.66           O  
ATOM     12  CB  SER A   2       2.723   4.449   1.176  1.00  1.66           C  
ATOM     13  OG  SER A   2       3.641   4.741   2.201  1.00  1.66           O  
ATOM     14  H   SER A   2       4.299   1.870   1.364  1.00  1.66           H  
ATOM     15  HA  SER A   2       2.536   3.221  -0.557  1.00  1.66           H  
ATOM     16 1HB  SER A   2       2.565   5.346   0.585  1.00  1.66           H  
ATOM     17 2HB  SER A   2       1.760   4.163   1.597  1.00  1.66           H  
ATOM     18  HG  SER A   2       3.307   5.563   2.621  1.00  1.66           H  
ATOM     19  N   SER A   3       4.500   4.742  -1.308  1.00  1.30           N  
ATOM     20  CA  SER A   3       5.731   5.317  -1.867  1.00  1.30           C  
ATOM     21  C   SER A   3       5.541   6.681  -2.484  1.00  1.30           C  
ATOM     22  O   SER A   3       4.512   6.969  -3.109  1.00  1.30           O  
ATOM     23  CB  SER A   3       6.322   4.431  -2.946  1.00  1.30           C  
ATOM     24  OG  SER A   3       7.535   4.986  -3.467  1.00  1.30           O  
ATOM     25  H   SER A   3       3.572   5.020  -1.636  1.00  1.30           H  
ATOM     26  HA  SER A   3       6.456   5.414  -1.058  1.00  1.30           H  
ATOM     27 1HB  SER A   3       6.521   3.442  -2.537  1.00  1.30           H  
ATOM     28 2HB  SER A   3       5.601   4.315  -3.752  1.00  1.30           H  
ATOM     29  HG  SER A   3       7.341   5.898  -3.841  1.00  1.30           H  
ATOM     30  N   GLY A   4       6.557   7.512  -2.341  1.00  1.03           N  
ATOM     31  CA  GLY A   4       6.515   8.775  -3.027  1.00  1.03           C  
ATOM     32  C   GLY A   4       7.142   8.579  -4.402  1.00  1.03           C  
ATOM     33  O   GLY A   4       7.641   7.481  -4.686  1.00  1.03           O  
ATOM     34  H   GLY A   4       7.366   7.246  -1.794  1.00  1.03           H  
ATOM     35 1HA  GLY A   4       5.484   9.080  -3.113  1.00  1.03           H  
ATOM     36 2HA  GLY A   4       7.048   9.541  -2.464  1.00  1.03           H  
ATOM     37  N   SER A   5       7.106   9.630  -5.227  1.00  0.84           N  
ATOM     38  CA  SER A   5       7.709   9.678  -6.569  1.00  0.84           C  
ATOM     39  C   SER A   5       7.795  11.126  -7.086  1.00  0.84           C  
ATOM     40  O   SER A   5       7.648  12.081  -6.317  1.00  0.84           O  
ATOM     41  CB  SER A   5       6.964   8.778  -7.544  1.00  0.84           C  
ATOM     42  OG  SER A   5       7.666   8.660  -8.756  1.00  0.84           O  
ATOM     43  H   SER A   5       6.596  10.442  -4.889  1.00  0.84           H  
ATOM     44  HA  SER A   5       8.727   9.296  -6.494  1.00  0.84           H  
ATOM     45 1HB  SER A   5       6.836   7.790  -7.106  1.00  0.84           H  
ATOM     46 2HB  SER A   5       5.989   9.173  -7.710  1.00  0.84           H  
ATOM     47  HG  SER A   5       7.210   7.976  -9.259  1.00  0.84           H  
ATOM     48  N   SER A   6       8.081  11.279  -8.376  1.00  0.73           N  
ATOM     49  CA  SER A   6       8.175  12.605  -8.992  1.00  0.73           C  
ATOM     50  C   SER A   6       7.956  12.589 -10.502  1.00  0.73           C  
ATOM     51  O   SER A   6       8.112  11.560 -11.163  1.00  0.73           O  
ATOM     52  CB  SER A   6       9.533  13.235  -8.705  1.00  0.73           C  
ATOM     53  OG  SER A   6      10.558  12.523  -9.336  1.00  0.73           O  
ATOM     54  H   SER A   6       8.189  10.435  -8.923  1.00  0.73           H  
ATOM     55  HA  SER A   6       7.402  13.234  -8.556  1.00  0.73           H  
ATOM     56 1HB  SER A   6       9.529  14.268  -9.059  1.00  0.73           H  
ATOM     57 2HB  SER A   6       9.708  13.262  -7.631  1.00  0.73           H  
ATOM     58  HG  SER A   6      10.307  12.476 -10.263  1.00  0.73           H  
ATOM     59  N   GLY A   7       7.674  13.768 -11.049  1.00  0.66           N  
ATOM     60  CA  GLY A   7       7.549  13.948 -12.498  1.00  0.66           C  
ATOM     61  C   GLY A   7       7.205  15.388 -12.872  1.00  0.66           C  
ATOM     62  O   GLY A   7       7.119  16.260 -12.011  1.00  0.66           O  
ATOM     63  H   GLY A   7       7.510  14.551 -10.414  1.00  0.66           H  
ATOM     64 1HA  GLY A   7       8.482  13.659 -12.980  1.00  0.66           H  
ATOM     65 2HA  GLY A   7       6.775  13.281 -12.877  1.00  0.66           H  
ATOM     66  N   SER A   8       7.060  15.649 -14.167  1.00  0.62           N  
ATOM     67  CA  SER A   8       6.746  16.992 -14.651  1.00  0.62           C  
ATOM     68  C   SER A   8       5.279  17.321 -14.483  1.00  0.62           C  
ATOM     69  O   SER A   8       4.461  16.428 -14.265  1.00  0.62           O  
ATOM     70  CB  SER A   8       7.097  17.120 -16.115  1.00  0.62           C  
ATOM     71  OG  SER A   8       6.252  16.303 -16.925  1.00  0.62           O  
ATOM     72  H   SER A   8       7.159  14.897 -14.834  1.00  0.62           H  
ATOM     73  HA  SER A   8       7.333  17.715 -14.080  1.00  0.62           H  
ATOM     74 1HB  SER A   8       7.010  18.162 -16.426  1.00  0.62           H  
ATOM     75 2HB  SER A   8       8.135  16.825 -16.260  1.00  0.62           H  
ATOM     76  HG  SER A   8       6.650  16.309 -17.809  1.00  0.62           H  
ATOM     77  N   ALA A   9       4.946  18.600 -14.644  1.00  0.60           N  
ATOM     78  CA  ALA A   9       3.561  19.056 -14.589  1.00  0.60           C  
ATOM     79  C   ALA A   9       2.716  18.383 -15.657  1.00  0.60           C  
ATOM     80  O   ALA A   9       1.554  18.048 -15.419  1.00  0.60           O  
ATOM     81  CB  ALA A   9       3.518  20.555 -14.768  1.00  0.60           C  
ATOM     82  H   ALA A   9       5.676  19.278 -14.812  1.00  0.60           H  
ATOM     83  HA  ALA A   9       3.144  18.793 -13.619  1.00  0.60           H  
ATOM     84 1HB  ALA A   9       2.500  20.877 -14.720  1.00  0.60           H  
ATOM     85 2HB  ALA A   9       4.098  21.044 -13.982  1.00  0.60           H  
ATOM     86 3HB  ALA A   9       3.932  20.827 -15.741  1.00  0.60           H  
ATOM     87  N   LYS A  10       3.301  18.154 -16.835  1.00  0.59           N  
ATOM     88  CA  LYS A  10       2.556  17.515 -17.909  1.00  0.59           C  
ATOM     89  C   LYS A  10       2.264  16.072 -17.544  1.00  0.59           C  
ATOM     90  O   LYS A  10       1.152  15.571 -17.778  1.00  0.59           O  
ATOM     91  CB  LYS A  10       3.321  17.575 -19.230  1.00  0.59           C  
ATOM     92  CG  LYS A  10       3.435  18.964 -19.851  1.00  0.59           C  
ATOM     93  CD  LYS A  10       4.188  18.904 -21.179  1.00  0.59           C  
ATOM     94  CE  LYS A  10       4.312  20.279 -21.831  1.00  0.59           C  
ATOM     95  NZ  LYS A  10       5.034  20.206 -23.137  1.00  0.59           N  
ATOM     96  H   LYS A  10       4.261  18.433 -16.980  1.00  0.59           H  
ATOM     97  HA  LYS A  10       1.600  18.018 -18.035  1.00  0.59           H  
ATOM     98 1HB  LYS A  10       4.331  17.195 -19.076  1.00  0.59           H  
ATOM     99 2HB  LYS A  10       2.837  16.922 -19.956  1.00  0.59           H  
ATOM    100 1HG  LYS A  10       2.450  19.379 -20.021  1.00  0.59           H  
ATOM    101 2HG  LYS A  10       3.973  19.618 -19.163  1.00  0.59           H  
ATOM    102 1HD  LYS A  10       5.189  18.504 -21.008  1.00  0.59           H  
ATOM    103 2HD  LYS A  10       3.663  18.238 -21.862  1.00  0.59           H  
ATOM    104 1HE  LYS A  10       3.315  20.692 -21.995  1.00  0.59           H  
ATOM    105 2HE  LYS A  10       4.863  20.942 -21.166  1.00  0.59           H  
ATOM    106 1HZ  LYS A  10       5.099  21.130 -23.540  1.00  0.59           H  
ATOM    107 2HZ  LYS A  10       5.962  19.835 -22.992  1.00  0.59           H  
ATOM    108 3HZ  LYS A  10       4.524  19.603 -23.766  1.00  0.59           H  
ATOM    109  N   ASN A  11       3.246  15.391 -16.934  1.00  0.59           N  
ATOM    110  CA  ASN A  11       2.991  14.010 -16.555  1.00  0.59           C  
ATOM    111  C   ASN A  11       1.923  13.971 -15.473  1.00  0.59           C  
ATOM    112  O   ASN A  11       1.035  13.116 -15.499  1.00  0.59           O  
ATOM    113  CB  ASN A  11       4.249  13.308 -16.071  1.00  0.59           C  
ATOM    114  CG  ASN A  11       5.224  12.997 -17.173  1.00  0.59           C  
ATOM    115  OD1 ASN A  11       4.883  13.015 -18.365  1.00  0.59           O  
ATOM    116  ND2 ASN A  11       6.442  12.674 -16.796  1.00  0.59           N  
ATOM    117  H   ASN A  11       4.162  15.816 -16.756  1.00  0.59           H  
ATOM    118  HA  ASN A  11       2.602  13.473 -17.420  1.00  0.59           H  
ATOM    119 1HB  ASN A  11       4.746  13.944 -15.334  1.00  0.59           H  
ATOM    120 2HB  ASN A  11       3.975  12.383 -15.569  1.00  0.59           H  
ATOM    121 1HD2 ASN A  11       7.132  12.444 -17.483  1.00  0.59           H  
ATOM    122 2HD2 ASN A  11       6.673  12.631 -15.826  1.00  0.59           H  
ATOM    123  N   ALA A  12       1.984  14.927 -14.540  1.00  0.59           N  
ATOM    124  CA  ALA A  12       1.020  14.983 -13.457  1.00  0.59           C  
ATOM    125  C   ALA A  12      -0.385  15.178 -13.989  1.00  0.59           C  
ATOM    126  O   ALA A  12      -1.301  14.463 -13.598  1.00  0.59           O  
ATOM    127  CB  ALA A  12       1.375  16.113 -12.521  1.00  0.59           C  
ATOM    128  H   ALA A  12       2.745  15.607 -14.565  1.00  0.59           H  
ATOM    129  HA  ALA A  12       1.056  14.037 -12.919  1.00  0.59           H  
ATOM    130 1HB  ALA A  12       0.666  16.139 -11.696  1.00  0.59           H  
ATOM    131 2HB  ALA A  12       2.377  15.946 -12.146  1.00  0.59           H  
ATOM    132 3HB  ALA A  12       1.341  17.057 -13.055  1.00  0.59           H  
ATOM    133  N   TYR A  13      -0.546  16.082 -14.953  1.00  0.59           N  
ATOM    134  CA  TYR A  13      -1.850  16.332 -15.552  1.00  0.59           C  
ATOM    135  C   TYR A  13      -2.393  15.050 -16.166  1.00  0.59           C  
ATOM    136  O   TYR A  13      -3.546  14.664 -15.928  1.00  0.59           O  
ATOM    137  CB  TYR A  13      -1.758  17.465 -16.568  1.00  0.59           C  
ATOM    138  CG  TYR A  13      -3.060  17.806 -17.278  1.00  0.59           C  
ATOM    139  CD1 TYR A  13      -4.045  18.542 -16.628  1.00  0.59           C  
ATOM    140  CD2 TYR A  13      -3.254  17.414 -18.585  1.00  0.59           C  
ATOM    141  CE1 TYR A  13      -5.214  18.874 -17.277  1.00  0.59           C  
ATOM    142  CE2 TYR A  13      -4.426  17.744 -19.239  1.00  0.59           C  
ATOM    143  CZ  TYR A  13      -5.403  18.469 -18.591  1.00  0.59           C  
ATOM    144  OH  TYR A  13      -6.569  18.790 -19.250  1.00  0.59           O  
ATOM    145  H   TYR A  13       0.252  16.646 -15.250  1.00  0.59           H  
ATOM    146  HA  TYR A  13      -2.539  16.637 -14.773  1.00  0.59           H  
ATOM    147 1HB  TYR A  13      -1.396  18.353 -16.073  1.00  0.59           H  
ATOM    148 2HB  TYR A  13      -1.017  17.206 -17.325  1.00  0.59           H  
ATOM    149  HD1 TYR A  13      -3.904  18.848 -15.608  1.00  0.59           H  
ATOM    150  HD2 TYR A  13      -2.481  16.842 -19.102  1.00  0.59           H  
ATOM    151  HE1 TYR A  13      -5.985  19.448 -16.757  1.00  0.59           H  
ATOM    152  HE2 TYR A  13      -4.577  17.429 -20.272  1.00  0.59           H  
ATOM    153  HH  TYR A  13      -7.185  19.189 -18.629  1.00  0.59           H  
ATOM    154  N   THR A  14      -1.551  14.380 -16.951  1.00  0.60           N  
ATOM    155  CA  THR A  14      -1.942  13.153 -17.618  1.00  0.60           C  
ATOM    156  C   THR A  14      -2.380  12.085 -16.605  1.00  0.60           C  
ATOM    157  O   THR A  14      -3.430  11.440 -16.774  1.00  0.60           O  
ATOM    158  CB  THR A  14      -0.765  12.619 -18.460  1.00  0.60           C  
ATOM    159  OG1 THR A  14      -0.413  13.589 -19.463  1.00  0.60           O  
ATOM    160  CG2 THR A  14      -1.142  11.307 -19.124  1.00  0.60           C  
ATOM    161  H   THR A  14      -0.608  14.746 -17.104  1.00  0.60           H  
ATOM    162  HA  THR A  14      -2.782  13.369 -18.276  1.00  0.60           H  
ATOM    163  HB  THR A  14       0.096  12.456 -17.814  1.00  0.60           H  
ATOM    164  HG1 THR A  14      -0.007  14.366 -19.021  1.00  0.60           H  
ATOM    165 1HG2 THR A  14      -0.299  10.943 -19.709  1.00  0.60           H  
ATOM    166 2HG2 THR A  14      -1.397  10.573 -18.358  1.00  0.60           H  
ATOM    167 3HG2 THR A  14      -1.999  11.461 -19.778  1.00  0.60           H  
ATOM    168  N   LYS A  15      -1.591  11.913 -15.541  1.00  0.61           N  
ATOM    169  CA  LYS A  15      -1.893  10.915 -14.526  1.00  0.61           C  
ATOM    170  C   LYS A  15      -3.153  11.272 -13.737  1.00  0.61           C  
ATOM    171  O   LYS A  15      -3.941  10.381 -13.415  1.00  0.61           O  
ATOM    172  CB  LYS A  15      -0.705  10.724 -13.602  1.00  0.61           C  
ATOM    173  CG  LYS A  15       0.504  10.036 -14.268  1.00  0.61           C  
ATOM    174  CD  LYS A  15       1.676   9.883 -13.300  1.00  0.61           C  
ATOM    175  CE  LYS A  15       2.897   9.288 -13.984  1.00  0.61           C  
ATOM    176  NZ  LYS A  15       2.642   7.904 -14.482  1.00  0.61           N  
ATOM    177  H   LYS A  15      -0.742  12.473 -15.451  1.00  0.61           H  
ATOM    178  HA  LYS A  15      -2.075   9.967 -15.029  1.00  0.61           H  
ATOM    179 1HB  LYS A  15      -0.384  11.694 -13.211  1.00  0.61           H  
ATOM    180 2HB  LYS A  15      -1.018  10.114 -12.776  1.00  0.61           H  
ATOM    181 1HG  LYS A  15       0.205   9.051 -14.622  1.00  0.61           H  
ATOM    182 2HG  LYS A  15       0.825  10.625 -15.124  1.00  0.61           H  
ATOM    183 1HD  LYS A  15       1.939  10.862 -12.905  1.00  0.61           H  
ATOM    184 2HD  LYS A  15       1.392   9.240 -12.468  1.00  0.61           H  
ATOM    185 1HE  LYS A  15       3.177   9.923 -14.825  1.00  0.61           H  
ATOM    186 2HE  LYS A  15       3.722   9.262 -13.271  1.00  0.61           H  
ATOM    187 1HZ  LYS A  15       3.475   7.545 -14.926  1.00  0.61           H  
ATOM    188 2HZ  LYS A  15       2.390   7.306 -13.707  1.00  0.61           H  
ATOM    189 3HZ  LYS A  15       1.886   7.924 -15.150  1.00  0.61           H  
ATOM    190  N   LEU A  16      -3.374  12.565 -13.464  1.00  0.63           N  
ATOM    191  CA  LEU A  16      -4.577  13.013 -12.762  1.00  0.63           C  
ATOM    192  C   LEU A  16      -5.809  12.667 -13.576  1.00  0.63           C  
ATOM    193  O   LEU A  16      -6.850  12.298 -13.026  1.00  0.63           O  
ATOM    194  CB  LEU A  16      -4.538  14.528 -12.532  1.00  0.63           C  
ATOM    195  CG  LEU A  16      -3.544  15.066 -11.476  1.00  0.63           C  
ATOM    196  CD1 LEU A  16      -3.427  16.569 -11.619  1.00  0.63           C  
ATOM    197  CD2 LEU A  16      -4.064  14.737 -10.099  1.00  0.63           C  
ATOM    198  H   LEU A  16      -2.680  13.261 -13.733  1.00  0.63           H  
ATOM    199  HA  LEU A  16      -4.628  12.505 -11.803  1.00  0.63           H  
ATOM    200 1HB  LEU A  16      -4.286  15.003 -13.478  1.00  0.63           H  
ATOM    201 2HB  LEU A  16      -5.534  14.857 -12.244  1.00  0.63           H  
ATOM    202  HG  LEU A  16      -2.573  14.613 -11.608  1.00  0.63           H  
ATOM    203 1HD1 LEU A  16      -2.735  16.936 -10.881  1.00  0.63           H  
ATOM    204 2HD1 LEU A  16      -3.056  16.802 -12.599  1.00  0.63           H  
ATOM    205 3HD1 LEU A  16      -4.401  17.032 -11.478  1.00  0.63           H  
ATOM    206 1HD2 LEU A  16      -3.377  15.118  -9.352  1.00  0.63           H  
ATOM    207 2HD2 LEU A  16      -5.042  15.194  -9.956  1.00  0.63           H  
ATOM    208 3HD2 LEU A  16      -4.150  13.674 -10.000  1.00  0.63           H  
ATOM    209  N   GLY A  17      -5.692  12.795 -14.897  1.00  0.65           N  
ATOM    210  CA  GLY A  17      -6.772  12.448 -15.802  1.00  0.65           C  
ATOM    211  C   GLY A  17      -7.085  10.951 -15.761  1.00  0.65           C  
ATOM    212  O   GLY A  17      -8.250  10.557 -15.697  1.00  0.65           O  
ATOM    213  H   GLY A  17      -4.822  13.161 -15.287  1.00  0.65           H  
ATOM    214 1HA  GLY A  17      -7.662  13.009 -15.529  1.00  0.65           H  
ATOM    215 2HA  GLY A  17      -6.496  12.740 -16.815  1.00  0.65           H  
ATOM    216  N   THR A  18      -6.034  10.126 -15.836  1.00  0.67           N  
ATOM    217  CA  THR A  18      -6.150   8.664 -15.874  1.00  0.67           C  
ATOM    218  C   THR A  18      -6.567   7.973 -14.556  1.00  0.67           C  
ATOM    219  O   THR A  18      -7.384   7.051 -14.567  1.00  0.67           O  
ATOM    220  CB  THR A  18      -4.807   8.057 -16.316  1.00  0.67           C  
ATOM    221  OG1 THR A  18      -4.465   8.555 -17.619  1.00  0.67           O  
ATOM    222  CG2 THR A  18      -4.902   6.543 -16.361  1.00  0.67           C  
ATOM    223  H   THR A  18      -5.104  10.544 -15.905  1.00  0.67           H  
ATOM    224  HA  THR A  18      -6.898   8.417 -16.624  1.00  0.67           H  
ATOM    225  HB  THR A  18      -4.030   8.352 -15.609  1.00  0.67           H  
ATOM    226  HG1 THR A  18      -4.294   9.514 -17.549  1.00  0.67           H  
ATOM    227 1HG2 THR A  18      -3.945   6.129 -16.674  1.00  0.67           H  
ATOM    228 2HG2 THR A  18      -5.154   6.166 -15.370  1.00  0.67           H  
ATOM    229 3HG2 THR A  18      -5.674   6.248 -17.069  1.00  0.67           H  
ATOM    230  N   ASP A  19      -5.956   8.367 -13.437  1.00  0.68           N  
ATOM    231  CA  ASP A  19      -6.193   7.747 -12.126  1.00  0.68           C  
ATOM    232  C   ASP A  19      -7.402   8.337 -11.393  1.00  0.68           C  
ATOM    233  O   ASP A  19      -7.383   9.476 -10.906  1.00  0.68           O  
ATOM    234  CB  ASP A  19      -4.914   7.820 -11.271  1.00  0.68           C  
ATOM    235  CG  ASP A  19      -4.966   7.153  -9.810  1.00  0.68           C  
ATOM    236  OD1 ASP A  19      -6.040   6.817  -9.314  1.00  0.68           O  
ATOM    237  OD2 ASP A  19      -3.891   7.018  -9.213  1.00  0.68           O  
ATOM    238  H   ASP A  19      -5.287   9.133 -13.495  1.00  0.68           H  
ATOM    239  HA  ASP A  19      -6.400   6.691 -12.296  1.00  0.68           H  
ATOM    240 1HB  ASP A  19      -4.113   7.326 -11.822  1.00  0.68           H  
ATOM    241 2HB  ASP A  19      -4.617   8.855 -11.191  1.00  0.68           H  
ATOM    242  N   ASP A  20      -8.458   7.535 -11.278  1.00  0.68           N  
ATOM    243  CA  ASP A  20      -9.712   7.961 -10.660  1.00  0.68           C  
ATOM    244  C   ASP A  20      -9.548   8.435  -9.215  1.00  0.68           C  
ATOM    245  O   ASP A  20     -10.354   9.237  -8.739  1.00  0.68           O  
ATOM    246  CB  ASP A  20     -10.737   6.823 -10.665  1.00  0.68           C  
ATOM    247  CG  ASP A  20     -11.332   6.515 -12.040  1.00  0.68           C  
ATOM    248  OD1 ASP A  20     -11.168   7.302 -12.935  1.00  0.68           O  
ATOM    249  OD2 ASP A  20     -11.954   5.486 -12.170  1.00  0.68           O  
ATOM    250  H   ASP A  20      -8.395   6.606 -11.671  1.00  0.68           H  
ATOM    251  HA  ASP A  20     -10.111   8.788 -11.247  1.00  0.68           H  
ATOM    252 1HB  ASP A  20     -10.265   5.918 -10.281  1.00  0.68           H  
ATOM    253 2HB  ASP A  20     -11.551   7.073  -9.982  1.00  0.68           H  
ATOM    254  N   ASN A  21      -8.536   7.924  -8.504  1.00  0.67           N  
ATOM    255  CA  ASN A  21      -8.341   8.298  -7.113  1.00  0.67           C  
ATOM    256  C   ASN A  21      -7.230   9.333  -6.948  1.00  0.67           C  
ATOM    257  O   ASN A  21      -6.788   9.611  -5.826  1.00  0.67           O  
ATOM    258  CB  ASN A  21      -8.062   7.084  -6.261  1.00  0.67           C  
ATOM    259  CG  ASN A  21      -9.251   6.159  -6.141  1.00  0.67           C  
ATOM    260  OD1 ASN A  21     -10.401   6.604  -6.023  1.00  0.67           O  
ATOM    261  ND2 ASN A  21      -8.994   4.875  -6.153  1.00  0.67           N  
ATOM    262  H   ASN A  21      -7.839   7.307  -8.942  1.00  0.67           H  
ATOM    263  HA  ASN A  21      -9.259   8.759  -6.749  1.00  0.67           H  
ATOM    264 1HB  ASN A  21      -7.213   6.532  -6.676  1.00  0.67           H  
ATOM    265 2HB  ASN A  21      -7.786   7.411  -5.271  1.00  0.67           H  
ATOM    266 1HD2 ASN A  21      -9.738   4.212  -6.067  1.00  0.67           H  
ATOM    267 2HD2 ASN A  21      -8.049   4.561  -6.241  1.00  0.67           H  
ATOM    268  N   ALA A  22      -6.764   9.913  -8.052  1.00  0.65           N  
ATOM    269  CA  ALA A  22      -5.726  10.919  -7.932  1.00  0.65           C  
ATOM    270  C   ALA A  22      -6.292  12.306  -7.717  1.00  0.65           C  
ATOM    271  O   ALA A  22      -7.301  12.694  -8.316  1.00  0.65           O  
ATOM    272  CB  ALA A  22      -4.848  10.942  -9.146  1.00  0.65           C  
ATOM    273  H   ALA A  22      -7.118   9.655  -8.971  1.00  0.65           H  
ATOM    274  HA  ALA A  22      -5.130  10.668  -7.072  1.00  0.65           H  
ATOM    275 1HB  ALA A  22      -4.092  11.678  -8.987  1.00  0.65           H  
ATOM    276 2HB  ALA A  22      -4.396   9.973  -9.271  1.00  0.65           H  
ATOM    277 3HB  ALA A  22      -5.435  11.190 -10.023  1.00  0.65           H  
ATOM    278  N   GLN A  23      -5.584  13.075  -6.907  1.00  0.63           N  
ATOM    279  CA  GLN A  23      -5.910  14.469  -6.639  1.00  0.63           C  
ATOM    280  C   GLN A  23      -4.672  15.363  -6.659  1.00  0.63           C  
ATOM    281  O   GLN A  23      -3.569  14.920  -6.327  1.00  0.63           O  
ATOM    282  CB  GLN A  23      -6.640  14.588  -5.305  1.00  0.63           C  
ATOM    283  CG  GLN A  23      -8.055  14.006  -5.275  1.00  0.63           C  
ATOM    284  CD  GLN A  23      -8.749  14.176  -3.916  1.00  0.63           C  
ATOM    285  OE1 GLN A  23      -8.669  13.314  -3.038  1.00  0.63           O  
ATOM    286  NE2 GLN A  23      -9.423  15.304  -3.738  1.00  0.63           N  
ATOM    287  H   GLN A  23      -4.779  12.649  -6.447  1.00  0.63           H  
ATOM    288  HA  GLN A  23      -6.580  14.821  -7.424  1.00  0.63           H  
ATOM    289 1HB  GLN A  23      -6.083  13.992  -4.603  1.00  0.63           H  
ATOM    290 2HB  GLN A  23      -6.656  15.628  -4.966  1.00  0.63           H  
ATOM    291 1HG  GLN A  23      -8.655  14.504  -6.037  1.00  0.63           H  
ATOM    292 2HG  GLN A  23      -8.002  12.938  -5.483  1.00  0.63           H  
ATOM    293 1HE2 GLN A  23      -9.891  15.478  -2.871  1.00  0.63           H  
ATOM    294 2HE2 GLN A  23      -9.462  15.985  -4.469  1.00  0.63           H  
ATOM    295  N   LEU A  24      -4.878  16.621  -7.033  1.00  0.62           N  
ATOM    296  CA  LEU A  24      -3.814  17.619  -7.053  1.00  0.62           C  
ATOM    297  C   LEU A  24      -3.858  18.473  -5.791  1.00  0.62           C  
ATOM    298  O   LEU A  24      -4.907  19.041  -5.463  1.00  0.62           O  
ATOM    299  CB  LEU A  24      -3.966  18.502  -8.292  1.00  0.62           C  
ATOM    300  CG  LEU A  24      -2.950  19.611  -8.504  1.00  0.62           C  
ATOM    301  CD1 LEU A  24      -1.563  19.026  -8.738  1.00  0.62           C  
ATOM    302  CD2 LEU A  24      -3.369  20.403  -9.700  1.00  0.62           C  
ATOM    303  H   LEU A  24      -5.809  16.902  -7.309  1.00  0.62           H  
ATOM    304  HA  LEU A  24      -2.850  17.112  -7.093  1.00  0.62           H  
ATOM    305 1HB  LEU A  24      -3.967  17.876  -9.160  1.00  0.62           H  
ATOM    306 2HB  LEU A  24      -4.934  18.984  -8.224  1.00  0.62           H  
ATOM    307  HG  LEU A  24      -2.909  20.254  -7.620  1.00  0.62           H  
ATOM    308 1HD1 LEU A  24      -0.860  19.830  -8.896  1.00  0.62           H  
ATOM    309 2HD1 LEU A  24      -1.267  18.456  -7.877  1.00  0.62           H  
ATOM    310 3HD1 LEU A  24      -1.568  18.387  -9.606  1.00  0.62           H  
ATOM    311 1HD2 LEU A  24      -2.655  21.173  -9.847  1.00  0.62           H  
ATOM    312 2HD2 LEU A  24      -3.398  19.759 -10.579  1.00  0.62           H  
ATOM    313 3HD2 LEU A  24      -4.355  20.836  -9.533  1.00  0.62           H  
ATOM    314  N   LEU A  25      -2.739  18.506  -5.083  1.00  0.61           N  
ATOM    315  CA  LEU A  25      -2.570  19.256  -3.851  1.00  0.61           C  
ATOM    316  C   LEU A  25      -1.662  20.465  -4.063  1.00  0.61           C  
ATOM    317  O   LEU A  25      -0.489  20.330  -4.414  1.00  0.61           O  
ATOM    318  CB  LEU A  25      -1.957  18.361  -2.777  1.00  0.61           C  
ATOM    319  CG  LEU A  25      -1.670  19.017  -1.450  1.00  0.61           C  
ATOM    320  CD1 LEU A  25      -2.967  19.444  -0.828  1.00  0.61           C  
ATOM    321  CD2 LEU A  25      -0.903  18.047  -0.572  1.00  0.61           C  
ATOM    322  H   LEU A  25      -1.940  17.993  -5.438  1.00  0.61           H  
ATOM    323  HA  LEU A  25      -3.545  19.603  -3.517  1.00  0.61           H  
ATOM    324 1HB  LEU A  25      -2.628  17.524  -2.597  1.00  0.61           H  
ATOM    325 2HB  LEU A  25      -1.026  17.967  -3.162  1.00  0.61           H  
ATOM    326  HG  LEU A  25      -1.082  19.915  -1.601  1.00  0.61           H  
ATOM    327 1HD1 LEU A  25      -2.776  19.920   0.105  1.00  0.61           H  
ATOM    328 2HD1 LEU A  25      -3.469  20.138  -1.486  1.00  0.61           H  
ATOM    329 3HD1 LEU A  25      -3.584  18.588  -0.671  1.00  0.61           H  
ATOM    330 1HD2 LEU A  25      -0.716  18.514   0.376  1.00  0.61           H  
ATOM    331 2HD2 LEU A  25      -1.485  17.162  -0.429  1.00  0.61           H  
ATOM    332 3HD2 LEU A  25       0.033  17.786  -1.041  1.00  0.61           H  
ATOM    333  N   ASP A  26      -2.222  21.641  -3.862  1.00  0.63           N  
ATOM    334  CA  ASP A  26      -1.530  22.905  -4.028  1.00  0.63           C  
ATOM    335  C   ASP A  26      -1.015  23.343  -2.664  1.00  0.63           C  
ATOM    336  O   ASP A  26      -1.807  23.580  -1.744  1.00  0.63           O  
ATOM    337  CB  ASP A  26      -2.460  23.939  -4.672  1.00  0.63           C  
ATOM    338  CG  ASP A  26      -1.802  25.274  -5.057  1.00  0.63           C  
ATOM    339  OD1 ASP A  26      -0.747  25.656  -4.558  1.00  0.63           O  
ATOM    340  OD2 ASP A  26      -2.391  25.916  -5.913  1.00  0.63           O  
ATOM    341  H   ASP A  26      -3.191  21.658  -3.567  1.00  0.63           H  
ATOM    342  HA  ASP A  26      -0.671  22.759  -4.683  1.00  0.63           H  
ATOM    343 1HB  ASP A  26      -2.895  23.503  -5.573  1.00  0.63           H  
ATOM    344 2HB  ASP A  26      -3.289  24.145  -3.991  1.00  0.63           H  
ATOM    345  N   ILE A  27       0.305  23.366  -2.502  1.00  0.67           N  
ATOM    346  CA  ILE A  27       0.881  23.685  -1.208  1.00  0.67           C  
ATOM    347  C   ILE A  27       1.434  25.104  -1.139  1.00  0.67           C  
ATOM    348  O   ILE A  27       2.088  25.471  -0.149  1.00  0.67           O  
ATOM    349  CB  ILE A  27       1.973  22.668  -0.792  1.00  0.67           C  
ATOM    350  CG1 ILE A  27       3.175  22.686  -1.744  1.00  0.67           C  
ATOM    351  CG2 ILE A  27       1.360  21.284  -0.743  1.00  0.67           C  
ATOM    352  CD1 ILE A  27       4.388  21.904  -1.244  1.00  0.67           C  
ATOM    353  H   ILE A  27       0.910  23.172  -3.300  1.00  0.67           H  
ATOM    354  HA  ILE A  27       0.093  23.622  -0.484  1.00  0.67           H  
ATOM    355  HB  ILE A  27       2.337  22.926   0.196  1.00  0.67           H  
ATOM    356 1HG1 ILE A  27       2.878  22.255  -2.681  1.00  0.67           H  
ATOM    357 2HG1 ILE A  27       3.471  23.724  -1.913  1.00  0.67           H  
ATOM    358 1HG2 ILE A  27       2.106  20.568  -0.423  1.00  0.67           H  
ATOM    359 2HG2 ILE A  27       0.526  21.284  -0.041  1.00  0.67           H  
ATOM    360 3HG2 ILE A  27       0.999  21.022  -1.734  1.00  0.67           H  
ATOM    361 1HD1 ILE A  27       5.189  21.965  -1.973  1.00  0.67           H  
ATOM    362 2HD1 ILE A  27       4.732  22.324  -0.300  1.00  0.67           H  
ATOM    363 3HD1 ILE A  27       4.112  20.873  -1.105  1.00  0.67           H  
ATOM    364  N   ARG A  28       1.136  25.913  -2.171  1.00  0.73           N  
ATOM    365  CA  ARG A  28       1.598  27.295  -2.212  1.00  0.73           C  
ATOM    366  C   ARG A  28       0.907  28.094  -1.125  1.00  0.73           C  
ATOM    367  O   ARG A  28      -0.247  27.834  -0.797  1.00  0.73           O  
ATOM    368  CB  ARG A  28       1.302  27.944  -3.559  1.00  0.73           C  
ATOM    369  CG  ARG A  28       2.092  27.385  -4.698  1.00  0.73           C  
ATOM    370  CD  ARG A  28       1.797  28.016  -5.994  1.00  0.73           C  
ATOM    371  NE  ARG A  28       0.486  27.711  -6.394  1.00  0.73           N  
ATOM    372  CZ  ARG A  28      -0.132  28.206  -7.472  1.00  0.73           C  
ATOM    373  NH1 ARG A  28       0.439  29.045  -8.308  1.00  0.73           N  
ATOM    374  NH2 ARG A  28      -1.356  27.863  -7.712  1.00  0.73           N  
ATOM    375  H   ARG A  28       0.557  25.574  -2.957  1.00  0.73           H  
ATOM    376  HA  ARG A  28       2.677  27.311  -2.044  1.00  0.73           H  
ATOM    377 1HB  ARG A  28       0.245  27.830  -3.795  1.00  0.73           H  
ATOM    378 2HB  ARG A  28       1.513  29.013  -3.499  1.00  0.73           H  
ATOM    379 1HG  ARG A  28       3.137  27.471  -4.487  1.00  0.73           H  
ATOM    380 2HG  ARG A  28       1.811  26.340  -4.790  1.00  0.73           H  
ATOM    381 1HD  ARG A  28       1.892  29.100  -5.918  1.00  0.73           H  
ATOM    382 2HD  ARG A  28       2.481  27.641  -6.754  1.00  0.73           H  
ATOM    383  HE  ARG A  28      -0.047  27.055  -5.786  1.00  0.73           H  
ATOM    384 1HH1 ARG A  28       1.401  29.405  -8.180  1.00  0.73           H  
ATOM    385 2HH1 ARG A  28      -0.140  29.388  -9.086  1.00  0.73           H  
ATOM    386 1HH2 ARG A  28      -1.835  27.203  -7.075  1.00  0.73           H  
ATOM    387 2HH2 ARG A  28      -1.819  28.284  -8.520  1.00  0.73           H  
ATOM    388  N   ALA A  29       1.583  29.090  -0.580  1.00  0.81           N  
ATOM    389  CA  ALA A  29       0.970  29.914   0.452  1.00  0.81           C  
ATOM    390  C   ALA A  29      -0.267  30.595  -0.074  1.00  0.81           C  
ATOM    391  O   ALA A  29      -0.307  31.004  -1.235  1.00  0.81           O  
ATOM    392  CB  ALA A  29       1.939  30.966   0.950  1.00  0.81           C  
ATOM    393  H   ALA A  29       2.532  29.282  -0.877  1.00  0.81           H  
ATOM    394  HA  ALA A  29       0.683  29.276   1.274  1.00  0.81           H  
ATOM    395 1HB  ALA A  29       1.463  31.557   1.730  1.00  0.81           H  
ATOM    396 2HB  ALA A  29       2.825  30.479   1.354  1.00  0.81           H  
ATOM    397 3HB  ALA A  29       2.228  31.618   0.121  1.00  0.81           H  
ATOM    398  N   THR A  30      -1.242  30.807   0.807  1.00  0.92           N  
ATOM    399  CA  THR A  30      -2.466  31.518   0.450  1.00  0.92           C  
ATOM    400  C   THR A  30      -2.119  32.875  -0.149  1.00  0.92           C  
ATOM    401  O   THR A  30      -2.752  33.334  -1.102  1.00  0.92           O  
ATOM    402  CB  THR A  30      -3.382  31.707   1.666  1.00  0.92           C  
ATOM    403  OG1 THR A  30      -3.757  30.425   2.190  1.00  0.92           O  
ATOM    404  CG2 THR A  30      -4.612  32.476   1.254  1.00  0.92           C  
ATOM    405  H   THR A  30      -1.145  30.441   1.743  1.00  0.92           H  
ATOM    406  HA  THR A  30      -3.002  30.934  -0.298  1.00  0.92           H  
ATOM    407  HB  THR A  30      -2.854  32.265   2.439  1.00  0.92           H  
ATOM    408  HG1 THR A  30      -4.172  29.904   1.495  1.00  0.92           H  
ATOM    409 1HG2 THR A  30      -5.261  32.616   2.117  1.00  0.92           H  
ATOM    410 2HG2 THR A  30      -4.303  33.443   0.868  1.00  0.92           H  
ATOM    411 3HG2 THR A  30      -5.147  31.928   0.481  1.00  0.92           H  
ATOM    412  N   ALA A  31      -1.107  33.515   0.428  1.00  1.02           N  
ATOM    413  CA  ALA A  31      -0.629  34.813  -0.011  1.00  1.02           C  
ATOM    414  C   ALA A  31      -0.195  34.795  -1.477  1.00  1.02           C  
ATOM    415  O   ALA A  31      -0.285  35.817  -2.160  1.00  1.02           O  
ATOM    416  CB  ALA A  31       0.541  35.248   0.845  1.00  1.02           C  
ATOM    417  H   ALA A  31      -0.647  33.067   1.206  1.00  1.02           H  
ATOM    418  HA  ALA A  31      -1.445  35.527   0.094  1.00  1.02           H  
ATOM    419 1HB  ALA A  31       0.878  36.233   0.524  1.00  1.02           H  
ATOM    420 2HB  ALA A  31       0.236  35.290   1.890  1.00  1.02           H  
ATOM    421 3HB  ALA A  31       1.356  34.531   0.731  1.00  1.02           H  
ATOM    422  N   ASP A  32       0.309  33.657  -1.972  1.00  1.11           N  
ATOM    423  CA  ASP A  32       0.744  33.623  -3.355  1.00  1.11           C  
ATOM    424  C   ASP A  32      -0.454  33.267  -4.204  1.00  1.11           C  
ATOM    425  O   ASP A  32      -0.708  33.907  -5.220  1.00  1.11           O  
ATOM    426  CB  ASP A  32       1.797  32.532  -3.607  1.00  1.11           C  
ATOM    427  CG  ASP A  32       3.152  32.686  -2.877  1.00  1.11           C  
ATOM    428  OD1 ASP A  32       3.773  33.710  -2.985  1.00  1.11           O  
ATOM    429  OD2 ASP A  32       3.587  31.710  -2.263  1.00  1.11           O  
ATOM    430  H   ASP A  32       0.335  32.807  -1.422  1.00  1.11           H  
ATOM    431  HA  ASP A  32       1.122  34.601  -3.651  1.00  1.11           H  
ATOM    432 1HB  ASP A  32       1.371  31.571  -3.310  1.00  1.11           H  
ATOM    433 2HB  ASP A  32       1.992  32.470  -4.681  1.00  1.11           H  
ATOM    434  N   PHE A  33      -1.250  32.313  -3.714  1.00  1.15           N  
ATOM    435  CA  PHE A  33      -2.416  31.778  -4.414  1.00  1.15           C  
ATOM    436  C   PHE A  33      -3.341  32.916  -4.823  1.00  1.15           C  
ATOM    437  O   PHE A  33      -3.843  32.959  -5.937  1.00  1.15           O  
ATOM    438  CB  PHE A  33      -3.147  30.773  -3.525  1.00  1.15           C  
ATOM    439  CG  PHE A  33      -4.305  30.090  -4.155  1.00  1.15           C  
ATOM    440  CD1 PHE A  33      -4.101  28.971  -4.951  1.00  1.15           C  
ATOM    441  CD2 PHE A  33      -5.599  30.546  -3.962  1.00  1.15           C  
ATOM    442  CE1 PHE A  33      -5.159  28.320  -5.535  1.00  1.15           C  
ATOM    443  CE2 PHE A  33      -6.668  29.894  -4.552  1.00  1.15           C  
ATOM    444  CZ  PHE A  33      -6.446  28.779  -5.340  1.00  1.15           C  
ATOM    445  H   PHE A  33      -0.992  31.890  -2.824  1.00  1.15           H  
ATOM    446  HA  PHE A  33      -2.079  31.265  -5.316  1.00  1.15           H  
ATOM    447 1HB  PHE A  33      -2.439  30.012  -3.186  1.00  1.15           H  
ATOM    448 2HB  PHE A  33      -3.509  31.288  -2.642  1.00  1.15           H  
ATOM    449  HD1 PHE A  33      -3.082  28.599  -5.108  1.00  1.15           H  
ATOM    450  HD2 PHE A  33      -5.767  31.426  -3.339  1.00  1.15           H  
ATOM    451  HE1 PHE A  33      -4.976  27.438  -6.151  1.00  1.15           H  
ATOM    452  HE2 PHE A  33      -7.684  30.259  -4.396  1.00  1.15           H  
ATOM    453  HZ  PHE A  33      -7.284  28.262  -5.805  1.00  1.15           H  
ATOM    454  N   ARG A  34      -3.566  33.852  -3.915  1.00  1.13           N  
ATOM    455  CA  ARG A  34      -4.409  35.007  -4.191  1.00  1.13           C  
ATOM    456  C   ARG A  34      -3.876  35.930  -5.310  1.00  1.13           C  
ATOM    457  O   ARG A  34      -4.635  36.727  -5.864  1.00  1.13           O  
ATOM    458  CB  ARG A  34      -4.585  35.815  -2.922  1.00  1.13           C  
ATOM    459  CG  ARG A  34      -5.468  35.155  -1.874  1.00  1.13           C  
ATOM    460  CD  ARG A  34      -5.509  35.934  -0.616  1.00  1.13           C  
ATOM    461  NE  ARG A  34      -6.388  35.322   0.368  1.00  1.13           N  
ATOM    462  CZ  ARG A  34      -6.445  35.668   1.667  1.00  1.13           C  
ATOM    463  NH1 ARG A  34      -5.663  36.617   2.129  1.00  1.13           N  
ATOM    464  NH2 ARG A  34      -7.286  35.051   2.478  1.00  1.13           N  
ATOM    465  H   ARG A  34      -3.147  33.752  -2.989  1.00  1.13           H  
ATOM    466  HA  ARG A  34      -5.387  34.636  -4.497  1.00  1.13           H  
ATOM    467 1HB  ARG A  34      -3.603  35.977  -2.465  1.00  1.13           H  
ATOM    468 2HB  ARG A  34      -5.004  36.790  -3.159  1.00  1.13           H  
ATOM    469 1HG  ARG A  34      -6.483  35.071  -2.258  1.00  1.13           H  
ATOM    470 2HG  ARG A  34      -5.084  34.160  -1.653  1.00  1.13           H  
ATOM    471 1HD  ARG A  34      -4.503  35.980  -0.194  1.00  1.13           H  
ATOM    472 2HD  ARG A  34      -5.867  36.941  -0.818  1.00  1.13           H  
ATOM    473  HE  ARG A  34      -7.005  34.586   0.051  1.00  1.13           H  
ATOM    474 1HH1 ARG A  34      -5.020  37.087   1.508  1.00  1.13           H  
ATOM    475 2HH1 ARG A  34      -5.705  36.876   3.104  1.00  1.13           H  
ATOM    476 1HH2 ARG A  34      -7.887  34.320   2.123  1.00  1.13           H  
ATOM    477 2HH2 ARG A  34      -7.328  35.309   3.453  1.00  1.13           H  
ATOM    478  N   GLN A  35      -2.571  35.875  -5.594  1.00  1.06           N  
ATOM    479  CA  GLN A  35      -1.929  36.727  -6.594  1.00  1.06           C  
ATOM    480  C   GLN A  35      -1.655  36.023  -7.933  1.00  1.06           C  
ATOM    481  O   GLN A  35      -1.491  36.689  -8.961  1.00  1.06           O  
ATOM    482  CB  GLN A  35      -0.596  37.247  -6.048  1.00  1.06           C  
ATOM    483  CG  GLN A  35      -0.728  38.128  -4.821  1.00  1.06           C  
ATOM    484  CD  GLN A  35       0.614  38.649  -4.316  1.00  1.06           C  
ATOM    485  OE1 GLN A  35       1.254  39.501  -4.949  1.00  1.06           O  
ATOM    486  NE2 GLN A  35       1.050  38.126  -3.181  1.00  1.06           N  
ATOM    487  H   GLN A  35      -1.993  35.188  -5.130  1.00  1.06           H  
ATOM    488  HA  GLN A  35      -2.586  37.572  -6.791  1.00  1.06           H  
ATOM    489 1HB  GLN A  35       0.035  36.395  -5.779  1.00  1.06           H  
ATOM    490 2HB  GLN A  35      -0.077  37.808  -6.822  1.00  1.06           H  
ATOM    491 1HG  GLN A  35      -1.364  38.977  -5.061  1.00  1.06           H  
ATOM    492 2HG  GLN A  35      -1.180  37.535  -4.022  1.00  1.06           H  
ATOM    493 1HE2 GLN A  35       1.924  38.406  -2.793  1.00  1.06           H  
ATOM    494 2HE2 GLN A  35       0.493  37.402  -2.719  1.00  1.06           H  
ATOM    495  N   VAL A  36      -1.598  34.692  -7.928  1.00  0.96           N  
ATOM    496  CA  VAL A  36      -1.245  33.930  -9.134  1.00  0.96           C  
ATOM    497  C   VAL A  36      -2.347  32.947  -9.495  1.00  0.96           C  
ATOM    498  O   VAL A  36      -3.298  32.768  -8.746  1.00  0.96           O  
ATOM    499  CB  VAL A  36       0.060  33.142  -8.923  1.00  0.96           C  
ATOM    500  CG1 VAL A  36       1.185  34.093  -8.581  1.00  0.96           C  
ATOM    501  CG2 VAL A  36      -0.148  32.127  -7.870  1.00  0.96           C  
ATOM    502  H   VAL A  36      -1.736  34.204  -7.043  1.00  0.96           H  
ATOM    503  HA  VAL A  36      -1.110  34.624  -9.962  1.00  0.96           H  
ATOM    504  HB  VAL A  36       0.338  32.643  -9.849  1.00  0.96           H  
ATOM    505 1HG1 VAL A  36       2.110  33.526  -8.450  1.00  0.96           H  
ATOM    506 2HG1 VAL A  36       1.310  34.815  -9.385  1.00  0.96           H  
ATOM    507 3HG1 VAL A  36       0.949  34.614  -7.653  1.00  0.96           H  
ATOM    508 1HG2 VAL A  36       0.763  31.582  -7.720  1.00  0.96           H  
ATOM    509 2HG2 VAL A  36      -0.414  32.585  -6.993  1.00  0.96           H  
ATOM    510 3HG2 VAL A  36      -0.948  31.454  -8.169  1.00  0.96           H  
ATOM    511  N   GLY A  37      -2.267  32.339 -10.667  1.00  0.86           N  
ATOM    512  CA  GLY A  37      -3.310  31.390 -11.020  1.00  0.86           C  
ATOM    513  C   GLY A  37      -3.048  29.987 -10.488  1.00  0.86           C  
ATOM    514  O   GLY A  37      -2.049  29.736  -9.799  1.00  0.86           O  
ATOM    515  H   GLY A  37      -1.494  32.510 -11.293  1.00  0.86           H  
ATOM    516 1HA  GLY A  37      -4.268  31.745 -10.634  1.00  0.86           H  
ATOM    517 2HA  GLY A  37      -3.404  31.356 -12.096  1.00  0.86           H  
ATOM    518  N   SER A  38      -3.910  29.056 -10.877  1.00  0.78           N  
ATOM    519  CA  SER A  38      -3.773  27.671 -10.433  1.00  0.78           C  
ATOM    520  C   SER A  38      -4.269  26.726 -11.525  1.00  0.78           C  
ATOM    521  O   SER A  38      -5.067  27.126 -12.359  1.00  0.78           O  
ATOM    522  CB  SER A  38      -4.590  27.454  -9.154  1.00  0.78           C  
ATOM    523  OG  SER A  38      -5.963  27.570  -9.413  1.00  0.78           O  
ATOM    524  H   SER A  38      -4.696  29.370 -11.448  1.00  0.78           H  
ATOM    525  HA  SER A  38      -2.727  27.497 -10.224  1.00  0.78           H  
ATOM    526 1HB  SER A  38      -4.381  26.480  -8.725  1.00  0.78           H  
ATOM    527 2HB  SER A  38      -4.297  28.200  -8.418  1.00  0.78           H  
ATOM    528  HG  SER A  38      -6.150  26.944 -10.125  1.00  0.78           H  
ATOM    529  N   PRO A  39      -3.818  25.472 -11.579  1.00  0.73           N  
ATOM    530  CA  PRO A  39      -4.255  24.481 -12.544  1.00  0.73           C  
ATOM    531  C   PRO A  39      -5.750  24.288 -12.632  1.00  0.73           C  
ATOM    532  O   PRO A  39      -6.442  24.161 -11.617  1.00  0.73           O  
ATOM    533  CB  PRO A  39      -3.593  23.232 -12.009  1.00  0.73           C  
ATOM    534  CG  PRO A  39      -2.356  23.734 -11.344  1.00  0.73           C  
ATOM    535  CD  PRO A  39      -2.748  24.999 -10.682  1.00  0.73           C  
ATOM    536  HA  PRO A  39      -3.844  24.734 -13.534  1.00  0.73           H  
ATOM    537 1HB  PRO A  39      -4.274  22.736 -11.308  1.00  0.73           H  
ATOM    538 2HB  PRO A  39      -3.435  22.544 -12.803  1.00  0.73           H  
ATOM    539 1HG  PRO A  39      -1.976  23.006 -10.681  1.00  0.73           H  
ATOM    540 2HG  PRO A  39      -1.580  23.904 -12.091  1.00  0.73           H  
ATOM    541 1HD  PRO A  39      -3.119  24.801  -9.669  1.00  0.73           H  
ATOM    542 2HD  PRO A  39      -1.863  25.645 -10.695  1.00  0.73           H  
ATOM    543  N   ASN A  40      -6.234  24.221 -13.863  1.00  0.70           N  
ATOM    544  CA  ASN A  40      -7.642  24.016 -14.116  1.00  0.70           C  
ATOM    545  C   ASN A  40      -7.882  22.554 -14.376  1.00  0.70           C  
ATOM    546  O   ASN A  40      -7.785  22.083 -15.508  1.00  0.70           O  
ATOM    547  CB  ASN A  40      -8.154  24.800 -15.298  1.00  0.70           C  
ATOM    548  CG  ASN A  40      -9.641  24.708 -15.410  1.00  0.70           C  
ATOM    549  OD1 ASN A  40     -10.287  23.809 -14.839  1.00  0.70           O  
ATOM    550  ND2 ASN A  40     -10.223  25.633 -16.142  1.00  0.70           N  
ATOM    551  H   ASN A  40      -5.596  24.327 -14.650  1.00  0.70           H  
ATOM    552  HA  ASN A  40      -8.210  24.294 -13.228  1.00  0.70           H  
ATOM    553 1HB  ASN A  40      -7.846  25.822 -15.256  1.00  0.70           H  
ATOM    554 2HB  ASN A  40      -7.736  24.392 -16.191  1.00  0.70           H  
ATOM    555 1HD2 ASN A  40     -11.217  25.629 -16.256  1.00  0.70           H  
ATOM    556 2HD2 ASN A  40      -9.677  26.342 -16.590  1.00  0.70           H  
ATOM    557  N   ILE A  41      -8.222  21.829 -13.343  1.00  0.69           N  
ATOM    558  CA  ILE A  41      -8.408  20.409 -13.501  1.00  0.69           C  
ATOM    559  C   ILE A  41      -9.895  20.075 -13.477  1.00  0.69           C  
ATOM    560  O   ILE A  41     -10.288  18.905 -13.416  1.00  0.69           O  
ATOM    561  CB  ILE A  41      -7.551  19.626 -12.483  1.00  0.69           C  
ATOM    562  CG1 ILE A  41      -7.895  19.948 -11.059  1.00  0.69           C  
ATOM    563  CG2 ILE A  41      -6.044  19.903 -12.756  1.00  0.69           C  
ATOM    564  CD1 ILE A  41      -7.236  18.979 -10.099  1.00  0.69           C  
ATOM    565  H   ILE A  41      -8.307  22.260 -12.430  1.00  0.69           H  
ATOM    566  HA  ILE A  41      -8.033  20.118 -14.480  1.00  0.69           H  
ATOM    567  HB  ILE A  41      -7.750  18.571 -12.609  1.00  0.69           H  
ATOM    568 1HG1 ILE A  41      -7.559  20.959 -10.824  1.00  0.69           H  
ATOM    569 2HG1 ILE A  41      -8.961  19.906 -10.927  1.00  0.69           H  
ATOM    570 1HG2 ILE A  41      -5.434  19.324 -12.067  1.00  0.69           H  
ATOM    571 2HG2 ILE A  41      -5.802  19.618 -13.780  1.00  0.69           H  
ATOM    572 3HG2 ILE A  41      -5.835  20.965 -12.617  1.00  0.69           H  
ATOM    573 1HD1 ILE A  41      -7.488  19.230  -9.083  1.00  0.69           H  
ATOM    574 2HD1 ILE A  41      -7.572  17.967 -10.313  1.00  0.69           H  
ATOM    575 3HD1 ILE A  41      -6.164  19.036 -10.230  1.00  0.69           H  
ATOM    576  N   LYS A  42     -10.728  21.120 -13.657  1.00  0.70           N  
ATOM    577  CA  LYS A  42     -12.179  20.942 -13.725  1.00  0.70           C  
ATOM    578  C   LYS A  42     -12.502  20.105 -14.952  1.00  0.70           C  
ATOM    579  O   LYS A  42     -13.445  19.317 -14.959  1.00  0.70           O  
ATOM    580  CB  LYS A  42     -12.916  22.284 -13.782  1.00  0.70           C  
ATOM    581  CG  LYS A  42     -12.824  23.089 -12.484  1.00  0.70           C  
ATOM    582  CD  LYS A  42     -13.561  24.417 -12.589  1.00  0.70           C  
ATOM    583  CE  LYS A  42     -13.466  25.206 -11.289  1.00  0.70           C  
ATOM    584  NZ  LYS A  42     -14.175  26.514 -11.380  1.00  0.70           N  
ATOM    585  H   LYS A  42     -10.349  22.063 -13.775  1.00  0.70           H  
ATOM    586  HA  LYS A  42     -12.514  20.398 -12.841  1.00  0.70           H  
ATOM    587 1HB  LYS A  42     -12.546  22.881 -14.602  1.00  0.70           H  
ATOM    588 2HB  LYS A  42     -13.971  22.100 -13.973  1.00  0.70           H  
ATOM    589 1HG  LYS A  42     -13.240  22.504 -11.661  1.00  0.70           H  
ATOM    590 2HG  LYS A  42     -11.773  23.286 -12.270  1.00  0.70           H  
ATOM    591 1HD  LYS A  42     -13.119  25.008 -13.395  1.00  0.70           H  
ATOM    592 2HD  LYS A  42     -14.609  24.237 -12.824  1.00  0.70           H  
ATOM    593 1HE  LYS A  42     -13.907  24.619 -10.484  1.00  0.70           H  
ATOM    594 2HE  LYS A  42     -12.416  25.389 -11.060  1.00  0.70           H  
ATOM    595 1HZ  LYS A  42     -14.089  27.005 -10.502  1.00  0.70           H  
ATOM    596 2HZ  LYS A  42     -13.765  27.070 -12.117  1.00  0.70           H  
ATOM    597 3HZ  LYS A  42     -15.152  26.355 -11.582  1.00  0.70           H  
ATOM    598  N   GLY A  43     -11.671  20.242 -15.986  1.00  0.71           N  
ATOM    599  CA  GLY A  43     -11.823  19.507 -17.236  1.00  0.71           C  
ATOM    600  C   GLY A  43     -11.588  18.002 -17.058  1.00  0.71           C  
ATOM    601  O   GLY A  43     -11.897  17.214 -17.951  1.00  0.71           O  
ATOM    602  H   GLY A  43     -10.911  20.903 -15.900  1.00  0.71           H  
ATOM    603 1HA  GLY A  43     -12.825  19.675 -17.634  1.00  0.71           H  
ATOM    604 2HA  GLY A  43     -11.120  19.900 -17.968  1.00  0.71           H  
ATOM    605  N   LEU A  44     -11.016  17.607 -15.915  1.00  0.71           N  
ATOM    606  CA  LEU A  44     -10.766  16.210 -15.616  1.00  0.71           C  
ATOM    607  C   LEU A  44     -11.866  15.699 -14.679  1.00  0.71           C  
ATOM    608  O   LEU A  44     -11.829  14.547 -14.237  1.00  0.71           O  
ATOM    609  CB  LEU A  44      -9.407  16.047 -14.918  1.00  0.71           C  
ATOM    610  CG  LEU A  44      -8.155  16.580 -15.679  1.00  0.71           C  
ATOM    611  CD1 LEU A  44      -6.902  16.349 -14.813  1.00  0.71           C  
ATOM    612  CD2 LEU A  44      -8.040  15.899 -17.026  1.00  0.71           C  
ATOM    613  H   LEU A  44     -10.769  18.279 -15.196  1.00  0.71           H  
ATOM    614  HA  LEU A  44     -10.784  15.633 -16.539  1.00  0.71           H  
ATOM    615 1HB  LEU A  44      -9.452  16.563 -13.959  1.00  0.71           H  
ATOM    616 2HB  LEU A  44      -9.246  14.987 -14.718  1.00  0.71           H  
ATOM    617  HG  LEU A  44      -8.257  17.657 -15.832  1.00  0.71           H  
ATOM    618 1HD1 LEU A  44      -6.022  16.726 -15.324  1.00  0.71           H  
ATOM    619 2HD1 LEU A  44      -7.005  16.852 -13.865  1.00  0.71           H  
ATOM    620 3HD1 LEU A  44      -6.786  15.296 -14.639  1.00  0.71           H  
ATOM    621 1HD2 LEU A  44      -7.168  16.281 -17.554  1.00  0.71           H  
ATOM    622 2HD2 LEU A  44      -7.936  14.839 -16.894  1.00  0.71           H  
ATOM    623 3HD2 LEU A  44      -8.937  16.102 -17.612  1.00  0.71           H  
ATOM    624  N   GLY A  45     -12.825  16.580 -14.347  1.00  0.72           N  
ATOM    625  CA  GLY A  45     -13.885  16.283 -13.392  1.00  0.72           C  
ATOM    626  C   GLY A  45     -13.387  16.410 -11.949  1.00  0.72           C  
ATOM    627  O   GLY A  45     -13.982  15.841 -11.032  1.00  0.72           O  
ATOM    628  H   GLY A  45     -12.840  17.508 -14.761  1.00  0.72           H  
ATOM    629 1HA  GLY A  45     -14.712  16.975 -13.555  1.00  0.72           H  
ATOM    630 2HA  GLY A  45     -14.263  15.277 -13.566  1.00  0.72           H  
ATOM    631  N   LYS A  46     -12.277  17.133 -11.750  1.00  0.71           N  
ATOM    632  CA  LYS A  46     -11.660  17.251 -10.436  1.00  0.71           C  
ATOM    633  C   LYS A  46     -11.415  18.687  -9.980  1.00  0.71           C  
ATOM    634  O   LYS A  46     -11.387  19.617 -10.779  1.00  0.71           O  
ATOM    635  CB  LYS A  46     -10.348  16.475 -10.466  1.00  0.71           C  
ATOM    636  CG  LYS A  46     -10.558  14.996 -10.731  1.00  0.71           C  
ATOM    637  CD  LYS A  46      -9.288  14.220 -10.709  1.00  0.71           C  
ATOM    638  CE  LYS A  46      -9.573  12.740 -10.931  1.00  0.71           C  
ATOM    639  NZ  LYS A  46      -8.370  11.961 -10.791  1.00  0.71           N  
ATOM    640  H   LYS A  46     -11.823  17.614 -12.525  1.00  0.71           H  
ATOM    641  HA  LYS A  46     -12.322  16.787  -9.705  1.00  0.71           H  
ATOM    642 1HB  LYS A  46      -9.711  16.877 -11.259  1.00  0.71           H  
ATOM    643 2HB  LYS A  46      -9.821  16.597  -9.519  1.00  0.71           H  
ATOM    644 1HG  LYS A  46     -11.244  14.585  -9.990  1.00  0.71           H  
ATOM    645 2HG  LYS A  46     -10.999  14.866 -11.716  1.00  0.71           H  
ATOM    646 1HD  LYS A  46      -8.619  14.573 -11.501  1.00  0.71           H  
ATOM    647 2HD  LYS A  46      -8.787  14.343  -9.747  1.00  0.71           H  
ATOM    648 1HE  LYS A  46     -10.293  12.402 -10.189  1.00  0.71           H  
ATOM    649 2HE  LYS A  46      -9.984  12.582 -11.929  1.00  0.71           H  
ATOM    650 1HZ  LYS A  46      -8.537  10.962 -10.920  1.00  0.71           H  
ATOM    651 2HZ  LYS A  46      -7.674  12.239 -11.483  1.00  0.71           H  
ATOM    652 3HZ  LYS A  46      -8.030  12.149  -9.839  1.00  0.71           H  
ATOM    653  N   LYS A  47     -11.245  18.872  -8.679  1.00  0.71           N  
ATOM    654  CA  LYS A  47     -10.883  20.179  -8.141  1.00  0.71           C  
ATOM    655  C   LYS A  47      -9.580  20.048  -7.381  1.00  0.71           C  
ATOM    656  O   LYS A  47      -9.289  18.983  -6.838  1.00  0.71           O  
ATOM    657  CB  LYS A  47     -11.974  20.724  -7.224  1.00  0.71           C  
ATOM    658  CG  LYS A  47     -13.301  21.017  -7.927  1.00  0.71           C  
ATOM    659  CD  LYS A  47     -14.316  21.621  -6.966  1.00  0.71           C  
ATOM    660  CE  LYS A  47     -15.640  21.909  -7.662  1.00  0.71           C  
ATOM    661  NZ  LYS A  47     -16.639  22.499  -6.729  1.00  0.71           N  
ATOM    662  H   LYS A  47     -11.325  18.085  -8.052  1.00  0.71           H  
ATOM    663  HA  LYS A  47     -10.724  20.877  -8.963  1.00  0.71           H  
ATOM    664 1HB  LYS A  47     -12.167  20.010  -6.425  1.00  0.71           H  
ATOM    665 2HB  LYS A  47     -11.624  21.647  -6.756  1.00  0.71           H  
ATOM    666 1HG  LYS A  47     -13.128  21.712  -8.752  1.00  0.71           H  
ATOM    667 2HG  LYS A  47     -13.708  20.093  -8.336  1.00  0.71           H  
ATOM    668 1HD  LYS A  47     -14.493  20.929  -6.141  1.00  0.71           H  
ATOM    669 2HD  LYS A  47     -13.922  22.551  -6.558  1.00  0.71           H  
ATOM    670 1HE  LYS A  47     -15.466  22.604  -8.483  1.00  0.71           H  
ATOM    671 2HE  LYS A  47     -16.040  20.979  -8.066  1.00  0.71           H  
ATOM    672 1HZ  LYS A  47     -17.502  22.676  -7.225  1.00  0.71           H  
ATOM    673 2HZ  LYS A  47     -16.814  21.855  -5.971  1.00  0.71           H  
ATOM    674 3HZ  LYS A  47     -16.282  23.368  -6.357  1.00  0.71           H  
ATOM    675  N   ALA A  48      -8.782  21.108  -7.352  1.00  0.71           N  
ATOM    676  CA  ALA A  48      -7.543  21.079  -6.580  1.00  0.71           C  
ATOM    677  C   ALA A  48      -7.846  21.264  -5.103  1.00  0.71           C  
ATOM    678  O   ALA A  48      -8.821  21.927  -4.737  1.00  0.71           O  
ATOM    679  CB  ALA A  48      -6.572  22.146  -7.058  1.00  0.71           C  
ATOM    680  H   ALA A  48      -9.048  21.952  -7.839  1.00  0.71           H  
ATOM    681  HA  ALA A  48      -7.078  20.100  -6.708  1.00  0.71           H  
ATOM    682 1HB  ALA A  48      -5.652  22.081  -6.468  1.00  0.71           H  
ATOM    683 2HB  ALA A  48      -6.342  21.985  -8.112  1.00  0.71           H  
ATOM    684 3HB  ALA A  48      -7.017  23.129  -6.928  1.00  0.71           H  
ATOM    685  N   VAL A  49      -6.973  20.730  -4.263  1.00  0.71           N  
ATOM    686  CA  VAL A  49      -7.072  20.898  -2.821  1.00  0.71           C  
ATOM    687  C   VAL A  49      -5.936  21.802  -2.374  1.00  0.71           C  
ATOM    688  O   VAL A  49      -4.822  21.646  -2.864  1.00  0.71           O  
ATOM    689  CB  VAL A  49      -6.980  19.540  -2.104  1.00  0.71           C  
ATOM    690  CG1 VAL A  49      -7.061  19.750  -0.596  1.00  0.71           C  
ATOM    691  CG2 VAL A  49      -8.092  18.625  -2.595  1.00  0.71           C  
ATOM    692  H   VAL A  49      -6.208  20.173  -4.644  1.00  0.71           H  
ATOM    693  HA  VAL A  49      -8.024  21.368  -2.577  1.00  0.71           H  
ATOM    694  HB  VAL A  49      -6.021  19.086  -2.325  1.00  0.71           H  
ATOM    695 1HG1 VAL A  49      -7.004  18.812  -0.088  1.00  0.71           H  
ATOM    696 2HG1 VAL A  49      -6.246  20.388  -0.258  1.00  0.71           H  
ATOM    697 3HG1 VAL A  49      -8.011  20.218  -0.362  1.00  0.71           H  
ATOM    698 1HG2 VAL A  49      -8.021  17.659  -2.095  1.00  0.71           H  
ATOM    699 2HG2 VAL A  49      -9.057  19.078  -2.374  1.00  0.71           H  
ATOM    700 3HG2 VAL A  49      -7.996  18.481  -3.675  1.00  0.71           H  
ATOM    701  N   SER A  50      -6.218  22.779  -1.514  1.00  0.72           N  
ATOM    702  CA  SER A  50      -5.171  23.692  -1.045  1.00  0.72           C  
ATOM    703  C   SER A  50      -4.847  23.564   0.453  1.00  0.72           C  
ATOM    704  O   SER A  50      -5.728  23.738   1.312  1.00  0.72           O  
ATOM    705  CB  SER A  50      -5.563  25.128  -1.348  1.00  0.72           C  
ATOM    706  OG  SER A  50      -4.618  26.020  -0.826  1.00  0.72           O  
ATOM    707  H   SER A  50      -7.162  22.875  -1.168  1.00  0.72           H  
ATOM    708  HA  SER A  50      -4.259  23.470  -1.596  1.00  0.72           H  
ATOM    709 1HB  SER A  50      -5.628  25.261  -2.430  1.00  0.72           H  
ATOM    710 2HB  SER A  50      -6.543  25.342  -0.929  1.00  0.72           H  
ATOM    711  HG  SER A  50      -3.751  25.695  -1.124  1.00  0.72           H  
ATOM    712  N   THR A  51      -3.596  23.192   0.745  1.00  0.74           N  
ATOM    713  CA  THR A  51      -3.083  23.046   2.118  1.00  0.74           C  
ATOM    714  C   THR A  51      -1.686  23.645   2.183  1.00  0.74           C  
ATOM    715  O   THR A  51      -0.774  23.128   1.555  1.00  0.74           O  
ATOM    716  CB  THR A  51      -3.035  21.571   2.553  1.00  0.74           C  
ATOM    717  OG1 THR A  51      -4.346  21.003   2.440  1.00  0.74           O  
ATOM    718  CG2 THR A  51      -2.579  21.440   4.013  1.00  0.74           C  
ATOM    719  H   THR A  51      -2.953  23.084  -0.042  1.00  0.74           H  
ATOM    720  HA  THR A  51      -3.722  23.604   2.802  1.00  0.74           H  
ATOM    721  HB  THR A  51      -2.336  21.035   1.928  1.00  0.74           H  
ATOM    722  HG1 THR A  51      -4.279  20.047   2.558  1.00  0.74           H  
ATOM    723 1HG2 THR A  51      -2.546  20.384   4.303  1.00  0.74           H  
ATOM    724 2HG2 THR A  51      -1.597  21.875   4.123  1.00  0.74           H  
ATOM    725 3HG2 THR A  51      -3.275  21.969   4.660  1.00  0.74           H  
ATOM    726  N   VAL A  52      -1.472  24.682   2.975  1.00  0.76           N  
ATOM    727  CA  VAL A  52      -0.162  25.329   2.909  1.00  0.76           C  
ATOM    728  C   VAL A  52       0.918  24.631   3.711  1.00  0.76           C  
ATOM    729  O   VAL A  52       0.743  24.354   4.900  1.00  0.76           O  
ATOM    730  CB  VAL A  52      -0.250  26.779   3.401  1.00  0.76           C  
ATOM    731  CG1 VAL A  52       1.157  27.414   3.372  1.00  0.76           C  
ATOM    732  CG2 VAL A  52      -1.236  27.534   2.533  1.00  0.76           C  
ATOM    733  H   VAL A  52      -2.216  25.064   3.540  1.00  0.76           H  
ATOM    734  HA  VAL A  52       0.152  25.347   1.862  1.00  0.76           H  
ATOM    735  HB  VAL A  52      -0.594  26.797   4.433  1.00  0.76           H  
ATOM    736 1HG1 VAL A  52       1.105  28.440   3.727  1.00  0.76           H  
ATOM    737 2HG1 VAL A  52       1.830  26.856   4.014  1.00  0.76           H  
ATOM    738 3HG1 VAL A  52       1.543  27.396   2.352  1.00  0.76           H  
ATOM    739 1HG2 VAL A  52      -1.315  28.563   2.874  1.00  0.76           H  
ATOM    740 2HG2 VAL A  52      -0.899  27.514   1.509  1.00  0.76           H  
ATOM    741 3HG2 VAL A  52      -2.215  27.059   2.595  1.00  0.76           H  
ATOM    742  N   TYR A  53       2.041  24.345   3.055  1.00  0.80           N  
ATOM    743  CA  TYR A  53       3.159  23.733   3.760  1.00  0.80           C  
ATOM    744  C   TYR A  53       4.104  24.823   4.238  1.00  0.80           C  
ATOM    745  O   TYR A  53       4.635  25.588   3.437  1.00  0.80           O  
ATOM    746  CB  TYR A  53       3.870  22.728   2.871  1.00  0.80           C  
ATOM    747  CG  TYR A  53       5.054  22.023   3.461  1.00  0.80           C  
ATOM    748  CD1 TYR A  53       4.872  21.103   4.481  1.00  0.80           C  
ATOM    749  CD2 TYR A  53       6.325  22.235   2.924  1.00  0.80           C  
ATOM    750  CE1 TYR A  53       5.944  20.401   4.973  1.00  0.80           C  
ATOM    751  CE2 TYR A  53       7.405  21.524   3.413  1.00  0.80           C  
ATOM    752  CZ  TYR A  53       7.215  20.607   4.433  1.00  0.80           C  
ATOM    753  OH  TYR A  53       8.275  19.889   4.917  1.00  0.80           O  
ATOM    754  H   TYR A  53       2.114  24.589   2.060  1.00  0.80           H  
ATOM    755  HA  TYR A  53       2.783  23.211   4.639  1.00  0.80           H  
ATOM    756 1HB  TYR A  53       3.168  21.975   2.543  1.00  0.80           H  
ATOM    757 2HB  TYR A  53       4.210  23.243   1.975  1.00  0.80           H  
ATOM    758  HD1 TYR A  53       3.883  20.931   4.886  1.00  0.80           H  
ATOM    759  HD2 TYR A  53       6.464  22.948   2.108  1.00  0.80           H  
ATOM    760  HE1 TYR A  53       5.794  19.678   5.773  1.00  0.80           H  
ATOM    761  HE2 TYR A  53       8.399  21.677   2.990  1.00  0.80           H  
ATOM    762  HH  TYR A  53       7.977  19.357   5.653  1.00  0.80           H  
ATOM    763  N   ASN A  54       4.320  24.890   5.546  1.00  0.83           N  
ATOM    764  CA  ASN A  54       5.179  25.920   6.125  1.00  0.83           C  
ATOM    765  C   ASN A  54       6.512  25.368   6.637  1.00  0.83           C  
ATOM    766  O   ASN A  54       7.171  25.976   7.483  1.00  0.83           O  
ATOM    767  CB  ASN A  54       4.454  26.669   7.229  1.00  0.83           C  
ATOM    768  CG  ASN A  54       3.305  27.557   6.731  1.00  0.83           C  
ATOM    769  OD1 ASN A  54       3.542  28.631   6.165  1.00  0.83           O  
ATOM    770  ND2 ASN A  54       2.083  27.133   6.953  1.00  0.83           N  
ATOM    771  H   ASN A  54       3.850  24.232   6.154  1.00  0.83           H  
ATOM    772  HA  ASN A  54       5.420  26.641   5.342  1.00  0.83           H  
ATOM    773 1HB  ASN A  54       4.049  25.949   7.943  1.00  0.83           H  
ATOM    774 2HB  ASN A  54       5.167  27.292   7.768  1.00  0.83           H  
ATOM    775 1HD2 ASN A  54       1.297  27.692   6.681  1.00  0.83           H  
ATOM    776 2HD2 ASN A  54       1.928  26.260   7.414  1.00  0.83           H  
ATOM    777  N   GLY A  55       6.887  24.180   6.180  1.00  0.85           N  
ATOM    778  CA  GLY A  55       8.179  23.582   6.534  1.00  0.85           C  
ATOM    779  C   GLY A  55       8.252  22.983   7.939  1.00  0.85           C  
ATOM    780  O   GLY A  55       8.452  21.775   8.115  1.00  0.85           O  
ATOM    781  H   GLY A  55       6.291  23.705   5.518  1.00  0.85           H  
ATOM    782 1HA  GLY A  55       8.426  22.813   5.806  1.00  0.85           H  
ATOM    783 2HA  GLY A  55       8.951  24.344   6.437  1.00  0.85           H  
ATOM    784  N   GLU A  56       8.127  23.847   8.942  1.00  0.87           N  
ATOM    785  CA  GLU A  56       8.200  23.437  10.345  1.00  0.87           C  
ATOM    786  C   GLU A  56       6.935  22.730  10.827  1.00  0.87           C  
ATOM    787  O   GLU A  56       6.999  21.737  11.556  1.00  0.87           O  
ATOM    788  CB  GLU A  56       8.469  24.654  11.235  1.00  0.87           C  
ATOM    789  CG  GLU A  56       9.853  25.274  11.049  1.00  0.87           C  
ATOM    790  CD  GLU A  56      10.084  26.493  11.913  1.00  0.87           C  
ATOM    791  OE1 GLU A  56       9.163  26.921  12.568  1.00  0.87           O  
ATOM    792  OE2 GLU A  56      11.185  26.993  11.916  1.00  0.87           O  
ATOM    793  H   GLU A  56       7.965  24.820   8.689  1.00  0.87           H  
ATOM    794  HA  GLU A  56       9.033  22.744  10.453  1.00  0.87           H  
ATOM    795 1HB  GLU A  56       7.726  25.425  11.025  1.00  0.87           H  
ATOM    796 2HB  GLU A  56       8.362  24.371  12.281  1.00  0.87           H  
ATOM    797 1HG  GLU A  56      10.607  24.525  11.289  1.00  0.87           H  
ATOM    798 2HG  GLU A  56       9.974  25.547  10.001  1.00  0.87           H  
ATOM    799  N   ASP A  57       5.772  23.207  10.388  1.00  0.86           N  
ATOM    800  CA  ASP A  57       4.505  22.652  10.864  1.00  0.86           C  
ATOM    801  C   ASP A  57       4.144  21.374  10.122  1.00  0.86           C  
ATOM    802  O   ASP A  57       3.138  21.310   9.409  1.00  0.86           O  
ATOM    803  CB  ASP A  57       3.382  23.682  10.678  1.00  0.86           C  
ATOM    804  CG  ASP A  57       2.064  23.320  11.374  1.00  0.86           C  
ATOM    805  OD1 ASP A  57       2.074  22.488  12.260  1.00  0.86           O  
ATOM    806  OD2 ASP A  57       1.043  23.870  10.993  1.00  0.86           O  
ATOM    807  H   ASP A  57       5.777  23.993   9.757  1.00  0.86           H  
ATOM    808  HA  ASP A  57       4.603  22.419  11.925  1.00  0.86           H  
ATOM    809 1HB  ASP A  57       3.718  24.649  11.057  1.00  0.86           H  
ATOM    810 2HB  ASP A  57       3.186  23.804   9.613  1.00  0.86           H  
ATOM    811  N   LYS A  58       4.934  20.335  10.345  1.00  0.84           N  
ATOM    812  CA  LYS A  58       4.726  19.090   9.638  1.00  0.84           C  
ATOM    813  C   LYS A  58       3.459  18.377  10.139  1.00  0.84           C  
ATOM    814  O   LYS A  58       2.597  18.089   9.308  1.00  0.84           O  
ATOM    815  CB  LYS A  58       5.999  18.226   9.671  1.00  0.84           C  
ATOM    816  CG  LYS A  58       7.139  18.744   8.823  1.00  0.84           C  
ATOM    817  CD  LYS A  58       8.337  17.804   8.920  1.00  0.84           C  
ATOM    818  CE  LYS A  58       9.510  18.223   8.027  1.00  0.84           C  
ATOM    819  NZ  LYS A  58      10.103  19.533   8.440  1.00  0.84           N  
ATOM    820  H   LYS A  58       5.730  20.476  10.966  1.00  0.84           H  
ATOM    821  HA  LYS A  58       4.555  19.329   8.588  1.00  0.84           H  
ATOM    822 1HB  LYS A  58       6.446  18.224  10.634  1.00  0.84           H  
ATOM    823 2HB  LYS A  58       5.773  17.196   9.388  1.00  0.84           H  
ATOM    824 1HG  LYS A  58       6.826  18.851   7.794  1.00  0.84           H  
ATOM    825 2HG  LYS A  58       7.433  19.727   9.196  1.00  0.84           H  
ATOM    826 1HD  LYS A  58       8.682  17.784   9.954  1.00  0.84           H  
ATOM    827 2HD  LYS A  58       8.025  16.802   8.647  1.00  0.84           H  
ATOM    828 1HE  LYS A  58      10.278  17.456   8.093  1.00  0.84           H  
ATOM    829 2HE  LYS A  58       9.179  18.300   6.998  1.00  0.84           H  
ATOM    830 1HZ  LYS A  58      10.875  19.757   7.837  1.00  0.84           H  
ATOM    831 2HZ  LYS A  58       9.398  20.291   8.364  1.00  0.84           H  
ATOM    832 3HZ  LYS A  58      10.426  19.477   9.390  1.00  0.84           H  
ATOM    833  N   PRO A  59       3.287  18.053  11.453  1.00  0.80           N  
ATOM    834  CA  PRO A  59       2.079  17.447  11.991  1.00  0.80           C  
ATOM    835  C   PRO A  59       0.820  18.225  11.622  1.00  0.80           C  
ATOM    836  O   PRO A  59      -0.228  17.636  11.359  1.00  0.80           O  
ATOM    837  CB  PRO A  59       2.318  17.528  13.506  1.00  0.80           C  
ATOM    838  CG  PRO A  59       3.798  17.478  13.655  1.00  0.80           C  
ATOM    839  CD  PRO A  59       4.326  18.288  12.494  1.00  0.80           C  
ATOM    840  HA  PRO A  59       2.010  16.404  11.651  1.00  0.80           H  
ATOM    841 1HB  PRO A  59       1.880  18.456  13.905  1.00  0.80           H  
ATOM    842 2HB  PRO A  59       1.810  16.693  14.011  1.00  0.80           H  
ATOM    843 1HG  PRO A  59       4.094  17.891  14.631  1.00  0.80           H  
ATOM    844 2HG  PRO A  59       4.144  16.434  13.633  1.00  0.80           H  
ATOM    845 1HD  PRO A  59       4.399  19.351  12.766  1.00  0.80           H  
ATOM    846 2HD  PRO A  59       5.261  17.846  12.262  1.00  0.80           H  
ATOM    847  N   GLY A  60       0.925  19.560  11.570  1.00  0.76           N  
ATOM    848  CA  GLY A  60      -0.209  20.403  11.221  1.00  0.76           C  
ATOM    849  C   GLY A  60      -0.631  20.139   9.799  1.00  0.76           C  
ATOM    850  O   GLY A  60      -1.786  19.796   9.525  1.00  0.76           O  
ATOM    851  H   GLY A  60       1.796  20.031  11.788  1.00  0.76           H  
ATOM    852 1HA  GLY A  60      -1.037  20.203  11.898  1.00  0.76           H  
ATOM    853 2HA  GLY A  60       0.057  21.449  11.339  1.00  0.76           H  
ATOM    854  N   PHE A  61       0.332  20.261   8.891  1.00  0.73           N  
ATOM    855  CA  PHE A  61       0.097  20.047   7.480  1.00  0.73           C  
ATOM    856  C   PHE A  61      -0.528  18.684   7.237  1.00  0.73           C  
ATOM    857  O   PHE A  61      -1.547  18.571   6.550  1.00  0.73           O  
ATOM    858  CB  PHE A  61       1.428  20.129   6.731  1.00  0.73           C  
ATOM    859  CG  PHE A  61       1.317  19.826   5.273  1.00  0.73           C  
ATOM    860  CD1 PHE A  61       0.960  20.798   4.371  1.00  0.73           C  
ATOM    861  CD2 PHE A  61       1.552  18.553   4.808  1.00  0.73           C  
ATOM    862  CE1 PHE A  61       0.848  20.507   3.036  1.00  0.73           C  
ATOM    863  CE2 PHE A  61       1.435  18.263   3.492  1.00  0.73           C  
ATOM    864  CZ  PHE A  61       1.085  19.245   2.601  1.00  0.73           C  
ATOM    865  H   PHE A  61       1.271  20.539   9.188  1.00  0.73           H  
ATOM    866  HA  PHE A  61      -0.580  20.820   7.115  1.00  0.73           H  
ATOM    867 1HB  PHE A  61       1.846  21.131   6.845  1.00  0.73           H  
ATOM    868 2HB  PHE A  61       2.138  19.433   7.171  1.00  0.73           H  
ATOM    869  HD1 PHE A  61       0.767  21.808   4.730  1.00  0.73           H  
ATOM    870  HD2 PHE A  61       1.831  17.777   5.508  1.00  0.73           H  
ATOM    871  HE1 PHE A  61       0.572  21.287   2.332  1.00  0.73           H  
ATOM    872  HE2 PHE A  61       1.622  17.248   3.149  1.00  0.73           H  
ATOM    873  HZ  PHE A  61       1.003  19.017   1.555  1.00  0.73           H  
ATOM    874  N   LEU A  62       0.086  17.652   7.808  1.00  0.71           N  
ATOM    875  CA  LEU A  62      -0.354  16.281   7.624  1.00  0.71           C  
ATOM    876  C   LEU A  62      -1.742  16.012   8.206  1.00  0.71           C  
ATOM    877  O   LEU A  62      -2.544  15.285   7.602  1.00  0.71           O  
ATOM    878  CB  LEU A  62       0.708  15.389   8.235  1.00  0.71           C  
ATOM    879  CG  LEU A  62       2.034  15.414   7.449  1.00  0.71           C  
ATOM    880  CD1 LEU A  62       3.090  14.733   8.262  1.00  0.71           C  
ATOM    881  CD2 LEU A  62       1.816  14.722   6.061  1.00  0.71           C  
ATOM    882  H   LEU A  62       0.910  17.828   8.386  1.00  0.71           H  
ATOM    883  HA  LEU A  62      -0.390  16.086   6.554  1.00  0.71           H  
ATOM    884 1HB  LEU A  62       0.910  15.735   9.250  1.00  0.71           H  
ATOM    885 2HB  LEU A  62       0.343  14.364   8.275  1.00  0.71           H  
ATOM    886  HG  LEU A  62       2.349  16.442   7.293  1.00  0.71           H  
ATOM    887 1HD1 LEU A  62       4.033  14.743   7.734  1.00  0.71           H  
ATOM    888 2HD1 LEU A  62       3.203  15.259   9.211  1.00  0.71           H  
ATOM    889 3HD1 LEU A  62       2.784  13.729   8.450  1.00  0.71           H  
ATOM    890 1HD2 LEU A  62       2.727  14.738   5.489  1.00  0.71           H  
ATOM    891 2HD2 LEU A  62       1.507  13.687   6.211  1.00  0.71           H  
ATOM    892 3HD2 LEU A  62       1.043  15.253   5.507  1.00  0.71           H  
ATOM    893  N   LYS A  63      -2.061  16.602   9.362  1.00  0.70           N  
ATOM    894  CA  LYS A  63      -3.395  16.428   9.920  1.00  0.70           C  
ATOM    895  C   LYS A  63      -4.422  17.046   8.987  1.00  0.70           C  
ATOM    896  O   LYS A  63      -5.420  16.412   8.637  1.00  0.70           O  
ATOM    897  CB  LYS A  63      -3.514  17.056  11.306  1.00  0.70           C  
ATOM    898  CG  LYS A  63      -4.897  16.895  11.945  1.00  0.70           C  
ATOM    899  CD  LYS A  63      -4.934  17.484  13.347  1.00  0.70           C  
ATOM    900  CE  LYS A  63      -6.320  17.354  13.967  1.00  0.70           C  
ATOM    901  NZ  LYS A  63      -6.364  17.912  15.348  1.00  0.70           N  
ATOM    902  H   LYS A  63      -1.383  17.169   9.873  1.00  0.70           H  
ATOM    903  HA  LYS A  63      -3.605  15.362   9.998  1.00  0.70           H  
ATOM    904 1HB  LYS A  63      -2.774  16.610  11.970  1.00  0.70           H  
ATOM    905 2HB  LYS A  63      -3.285  18.123  11.239  1.00  0.70           H  
ATOM    906 1HG  LYS A  63      -5.634  17.405  11.325  1.00  0.70           H  
ATOM    907 2HG  LYS A  63      -5.157  15.839  11.993  1.00  0.70           H  
ATOM    908 1HD  LYS A  63      -4.208  16.970  13.978  1.00  0.70           H  
ATOM    909 2HD  LYS A  63      -4.663  18.540  13.297  1.00  0.70           H  
ATOM    910 1HE  LYS A  63      -7.037  17.888  13.348  1.00  0.70           H  
ATOM    911 2HE  LYS A  63      -6.598  16.301  14.001  1.00  0.70           H  
ATOM    912 1HZ  LYS A  63      -7.296  17.809  15.724  1.00  0.70           H  
ATOM    913 2HZ  LYS A  63      -5.708  17.415  15.934  1.00  0.70           H  
ATOM    914 3HZ  LYS A  63      -6.118  18.892  15.324  1.00  0.70           H  
ATOM    915  N   LYS A  64      -4.157  18.279   8.548  1.00  0.70           N  
ATOM    916  CA  LYS A  64      -5.082  18.997   7.682  1.00  0.70           C  
ATOM    917  C   LYS A  64      -5.261  18.240   6.377  1.00  0.70           C  
ATOM    918  O   LYS A  64      -6.374  18.101   5.858  1.00  0.70           O  
ATOM    919  CB  LYS A  64      -4.520  20.391   7.407  1.00  0.70           C  
ATOM    920  CG  LYS A  64      -4.530  21.319   8.616  1.00  0.70           C  
ATOM    921  CD  LYS A  64      -3.841  22.641   8.301  1.00  0.70           C  
ATOM    922  CE  LYS A  64      -3.727  23.515   9.544  1.00  0.70           C  
ATOM    923  NZ  LYS A  64      -2.987  24.780   9.270  1.00  0.70           N  
ATOM    924  H   LYS A  64      -3.297  18.746   8.847  1.00  0.70           H  
ATOM    925  HA  LYS A  64      -6.047  19.074   8.176  1.00  0.70           H  
ATOM    926 1HB  LYS A  64      -3.484  20.300   7.072  1.00  0.70           H  
ATOM    927 2HB  LYS A  64      -5.083  20.862   6.605  1.00  0.70           H  
ATOM    928 1HG  LYS A  64      -5.560  21.519   8.907  1.00  0.70           H  
ATOM    929 2HG  LYS A  64      -4.029  20.837   9.450  1.00  0.70           H  
ATOM    930 1HD  LYS A  64      -2.836  22.437   7.919  1.00  0.70           H  
ATOM    931 2HD  LYS A  64      -4.403  23.175   7.538  1.00  0.70           H  
ATOM    932 1HE  LYS A  64      -4.725  23.757   9.905  1.00  0.70           H  
ATOM    933 2HE  LYS A  64      -3.196  22.957  10.318  1.00  0.70           H  
ATOM    934 1HZ  LYS A  64      -2.924  25.326  10.118  1.00  0.70           H  
ATOM    935 2HZ  LYS A  64      -2.052  24.557   8.946  1.00  0.70           H  
ATOM    936 3HZ  LYS A  64      -3.471  25.311   8.564  1.00  0.70           H  
ATOM    937  N   LEU A  65      -4.165  17.687   5.878  1.00  0.70           N  
ATOM    938  CA  LEU A  65      -4.193  16.962   4.636  1.00  0.70           C  
ATOM    939  C   LEU A  65      -5.061  15.709   4.791  1.00  0.70           C  
ATOM    940  O   LEU A  65      -5.940  15.433   3.972  1.00  0.70           O  
ATOM    941  CB  LEU A  65      -2.770  16.558   4.265  1.00  0.70           C  
ATOM    942  CG  LEU A  65      -2.650  15.920   2.990  1.00  0.70           C  
ATOM    943  CD1 LEU A  65      -3.055  16.886   2.002  1.00  0.70           C  
ATOM    944  CD2 LEU A  65      -1.290  15.478   2.772  1.00  0.70           C  
ATOM    945  H   LEU A  65      -3.269  17.828   6.342  1.00  0.70           H  
ATOM    946  HA  LEU A  65      -4.618  17.599   3.864  1.00  0.70           H  
ATOM    947 1HB  LEU A  65      -2.136  17.448   4.265  1.00  0.70           H  
ATOM    948 2HB  LEU A  65      -2.394  15.870   5.018  1.00  0.70           H  
ATOM    949  HG  LEU A  65      -3.320  15.094   2.936  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65      -3.000  16.430   1.027  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65      -4.064  17.195   2.219  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65      -2.393  17.750   2.048  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65      -1.218  15.012   1.793  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65      -0.631  16.335   2.819  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65      -1.016  14.760   3.543  1.00  0.70           H  
ATOM    956  N   SER A  66      -4.855  14.975   5.882  1.00  0.72           N  
ATOM    957  CA  SER A  66      -5.601  13.752   6.132  1.00  0.72           C  
ATOM    958  C   SER A  66      -7.094  14.044   6.232  1.00  0.72           C  
ATOM    959  O   SER A  66      -7.918  13.276   5.742  1.00  0.72           O  
ATOM    960  CB  SER A  66      -5.120  13.113   7.415  1.00  0.72           C  
ATOM    961  OG  SER A  66      -3.777  12.724   7.301  1.00  0.72           O  
ATOM    962  H   SER A  66      -4.130  15.246   6.547  1.00  0.72           H  
ATOM    963  HA  SER A  66      -5.434  13.065   5.302  1.00  0.72           H  
ATOM    964 1HB  SER A  66      -5.228  13.820   8.239  1.00  0.72           H  
ATOM    965 2HB  SER A  66      -5.736  12.247   7.641  1.00  0.72           H  
ATOM    966  HG  SER A  66      -3.263  13.568   7.284  1.00  0.72           H  
ATOM    967  N   LEU A  67      -7.448  15.164   6.858  1.00  0.74           N  
ATOM    968  CA  LEU A  67      -8.845  15.548   6.997  1.00  0.74           C  
ATOM    969  C   LEU A  67      -9.514  15.850   5.646  1.00  0.74           C  
ATOM    970  O   LEU A  67     -10.694  15.543   5.453  1.00  0.74           O  
ATOM    971  CB  LEU A  67      -8.942  16.770   7.920  1.00  0.74           C  
ATOM    972  CG  LEU A  67      -8.592  16.503   9.400  1.00  0.74           C  
ATOM    973  CD1 LEU A  67      -8.517  17.821  10.149  1.00  0.74           C  
ATOM    974  CD2 LEU A  67      -9.635  15.593  10.003  1.00  0.74           C  
ATOM    975  H   LEU A  67      -6.723  15.752   7.272  1.00  0.74           H  
ATOM    976  HA  LEU A  67      -9.377  14.721   7.462  1.00  0.74           H  
ATOM    977 1HB  LEU A  67      -8.260  17.533   7.551  1.00  0.74           H  
ATOM    978 2HB  LEU A  67      -9.955  17.163   7.875  1.00  0.74           H  
ATOM    979  HG  LEU A  67      -7.629  16.020   9.465  1.00  0.74           H  
ATOM    980 1HD1 LEU A  67      -8.264  17.630  11.187  1.00  0.74           H  
ATOM    981 2HD1 LEU A  67      -7.752  18.447   9.700  1.00  0.74           H  
ATOM    982 3HD1 LEU A  67      -9.479  18.324  10.096  1.00  0.74           H  
ATOM    983 1HD2 LEU A  67      -9.385  15.398  11.046  1.00  0.74           H  
ATOM    984 2HD2 LEU A  67     -10.612  16.072   9.947  1.00  0.74           H  
ATOM    985 3HD2 LEU A  67      -9.658  14.653   9.452  1.00  0.74           H  
ATOM    986  N   LYS A  68      -8.769  16.450   4.708  1.00  0.76           N  
ATOM    987  CA  LYS A  68      -9.328  16.812   3.399  1.00  0.76           C  
ATOM    988  C   LYS A  68      -9.452  15.648   2.408  1.00  0.76           C  
ATOM    989  O   LYS A  68     -10.381  15.613   1.595  1.00  0.76           O  
ATOM    990  CB  LYS A  68      -8.483  17.911   2.773  1.00  0.76           C  
ATOM    991  CG  LYS A  68      -8.582  19.221   3.542  1.00  0.76           C  
ATOM    992  CD  LYS A  68      -7.746  20.298   2.934  1.00  0.76           C  
ATOM    993  CE  LYS A  68      -7.677  21.507   3.840  1.00  0.76           C  
ATOM    994  NZ  LYS A  68      -6.837  22.554   3.257  1.00  0.76           N  
ATOM    995  H   LYS A  68      -7.804  16.705   4.931  1.00  0.76           H  
ATOM    996  HA  LYS A  68     -10.330  17.206   3.566  1.00  0.76           H  
ATOM    997 1HB  LYS A  68      -7.434  17.604   2.773  1.00  0.76           H  
ATOM    998 2HB  LYS A  68      -8.786  18.074   1.740  1.00  0.76           H  
ATOM    999 1HG  LYS A  68      -9.620  19.548   3.555  1.00  0.76           H  
ATOM   1000 2HG  LYS A  68      -8.265  19.062   4.568  1.00  0.76           H  
ATOM   1001 1HD  LYS A  68      -6.738  19.924   2.750  1.00  0.76           H  
ATOM   1002 2HD  LYS A  68      -8.181  20.607   1.994  1.00  0.76           H  
ATOM   1003 1HE  LYS A  68      -8.672  21.902   4.025  1.00  0.76           H  
ATOM   1004 2HE  LYS A  68      -7.234  21.196   4.788  1.00  0.76           H  
ATOM   1005 1HZ  LYS A  68      -6.762  23.340   3.875  1.00  0.76           H  
ATOM   1006 2HZ  LYS A  68      -5.907  22.146   3.087  1.00  0.76           H  
ATOM   1007 3HZ  LYS A  68      -7.221  22.876   2.374  1.00  0.76           H  
ATOM   1008  N   PHE A  69      -8.522  14.700   2.460  1.00  0.78           N  
ATOM   1009  CA  PHE A  69      -8.529  13.581   1.514  1.00  0.78           C  
ATOM   1010  C   PHE A  69      -9.150  12.310   2.086  1.00  0.78           C  
ATOM   1011  O   PHE A  69      -8.523  11.577   2.847  1.00  0.78           O  
ATOM   1012  CB  PHE A  69      -7.109  13.306   1.067  1.00  0.78           C  
ATOM   1013  CG  PHE A  69      -6.526  14.393   0.198  1.00  0.78           C  
ATOM   1014  CD1 PHE A  69      -6.100  15.570   0.724  1.00  0.78           C  
ATOM   1015  CD2 PHE A  69      -6.356  14.215  -1.136  1.00  0.78           C  
ATOM   1016  CE1 PHE A  69      -5.552  16.533  -0.062  1.00  0.78           C  
ATOM   1017  CE2 PHE A  69      -5.782  15.198  -1.902  1.00  0.78           C  
ATOM   1018  CZ  PHE A  69      -5.389  16.338  -1.370  1.00  0.78           C  
ATOM   1019  H   PHE A  69      -7.770  14.782   3.147  1.00  0.78           H  
ATOM   1020  HA  PHE A  69      -9.110  13.874   0.640  1.00  0.78           H  
ATOM   1021 1HB  PHE A  69      -6.482  13.203   1.951  1.00  0.78           H  
ATOM   1022 2HB  PHE A  69      -7.073  12.364   0.516  1.00  0.78           H  
ATOM   1023  HD1 PHE A  69      -6.212  15.744   1.767  1.00  0.78           H  
ATOM   1024  HD2 PHE A  69      -6.666  13.274  -1.590  1.00  0.78           H  
ATOM   1025  HE1 PHE A  69      -5.237  17.466   0.376  1.00  0.78           H  
ATOM   1026  HE2 PHE A  69      -5.631  15.062  -2.923  1.00  0.78           H  
ATOM   1027  HZ  PHE A  69      -4.940  17.100  -1.997  1.00  0.78           H  
ATOM   1028  N   LYS A  70     -10.398  12.058   1.709  1.00  0.80           N  
ATOM   1029  CA  LYS A  70     -11.148  10.917   2.221  1.00  0.80           C  
ATOM   1030  C   LYS A  70     -10.446   9.601   1.914  1.00  0.80           C  
ATOM   1031  O   LYS A  70      -9.994   9.381   0.792  1.00  0.80           O  
ATOM   1032  CB  LYS A  70     -12.577  10.911   1.652  1.00  0.80           C  
ATOM   1033  CG  LYS A  70     -13.466   9.791   2.197  1.00  0.80           C  
ATOM   1034  CD  LYS A  70     -14.908   9.893   1.703  1.00  0.80           C  
ATOM   1035  CE  LYS A  70     -15.803   8.814   2.348  1.00  0.80           C  
ATOM   1036  NZ  LYS A  70     -15.534   7.431   1.811  1.00  0.80           N  
ATOM   1037  H   LYS A  70     -10.847  12.702   1.072  1.00  0.80           H  
ATOM   1038  HA  LYS A  70     -11.213  11.012   3.305  1.00  0.80           H  
ATOM   1039 1HB  LYS A  70     -13.061  11.864   1.869  1.00  0.80           H  
ATOM   1040 2HB  LYS A  70     -12.535  10.802   0.569  1.00  0.80           H  
ATOM   1041 1HG  LYS A  70     -13.069   8.847   1.856  1.00  0.80           H  
ATOM   1042 2HG  LYS A  70     -13.451   9.795   3.285  1.00  0.80           H  
ATOM   1043 1HD  LYS A  70     -15.308  10.878   1.941  1.00  0.80           H  
ATOM   1044 2HD  LYS A  70     -14.926   9.763   0.621  1.00  0.80           H  
ATOM   1045 1HE  LYS A  70     -15.625   8.811   3.422  1.00  0.80           H  
ATOM   1046 2HE  LYS A  70     -16.846   9.066   2.163  1.00  0.80           H  
ATOM   1047 1HZ  LYS A  70     -16.137   6.769   2.264  1.00  0.80           H  
ATOM   1048 2HZ  LYS A  70     -15.703   7.412   0.823  1.00  0.80           H  
ATOM   1049 3HZ  LYS A  70     -14.560   7.140   1.972  1.00  0.80           H  
ATOM   1050  N   ASP A  71     -10.351   8.729   2.917  1.00  0.80           N  
ATOM   1051  CA  ASP A  71      -9.729   7.422   2.744  1.00  0.80           C  
ATOM   1052  C   ASP A  71      -8.355   7.532   2.077  1.00  0.80           C  
ATOM   1053  O   ASP A  71      -8.120   6.857   1.073  1.00  0.80           O  
ATOM   1054  CB  ASP A  71     -10.626   6.535   1.885  1.00  0.80           C  
ATOM   1055  CG  ASP A  71     -12.001   6.310   2.515  1.00  0.80           C  
ATOM   1056  OD1 ASP A  71     -12.082   6.084   3.693  1.00  0.80           O  
ATOM   1057  OD2 ASP A  71     -12.978   6.416   1.795  1.00  0.80           O  
ATOM   1058  H   ASP A  71     -10.727   8.984   3.819  1.00  0.80           H  
ATOM   1059  HA  ASP A  71      -9.636   6.947   3.717  1.00  0.80           H  
ATOM   1060 1HB  ASP A  71     -10.756   6.977   0.896  1.00  0.80           H  
ATOM   1061 2HB  ASP A  71     -10.145   5.566   1.745  1.00  0.80           H  
ATOM   1062  N   PRO A  72      -7.383   8.241   2.698  1.00  0.79           N  
ATOM   1063  CA  PRO A  72      -6.108   8.656   2.122  1.00  0.79           C  
ATOM   1064  C   PRO A  72      -5.259   7.490   1.634  1.00  0.79           C  
ATOM   1065  O   PRO A  72      -4.492   7.626   0.666  1.00  0.79           O  
ATOM   1066  CB  PRO A  72      -5.436   9.353   3.325  1.00  0.79           C  
ATOM   1067  CG  PRO A  72      -6.103   8.797   4.540  1.00  0.79           C  
ATOM   1068  CD  PRO A  72      -7.527   8.572   4.127  1.00  0.79           C  
ATOM   1069  HA  PRO A  72      -6.301   9.379   1.317  1.00  0.79           H  
ATOM   1070 1HB  PRO A  72      -4.348   9.177   3.310  1.00  0.79           H  
ATOM   1071 2HB  PRO A  72      -5.598  10.434   3.254  1.00  0.79           H  
ATOM   1072 1HG  PRO A  72      -5.593   7.874   4.858  1.00  0.79           H  
ATOM   1073 2HG  PRO A  72      -6.013   9.513   5.371  1.00  0.79           H  
ATOM   1074 1HD  PRO A  72      -7.918   7.741   4.711  1.00  0.79           H  
ATOM   1075 2HD  PRO A  72      -8.109   9.496   4.259  1.00  0.79           H  
ATOM   1076  N   GLU A  73      -5.506   6.322   2.211  1.00  0.77           N  
ATOM   1077  CA  GLU A  73      -4.810   5.087   1.895  1.00  0.77           C  
ATOM   1078  C   GLU A  73      -5.070   4.644   0.463  1.00  0.77           C  
ATOM   1079  O   GLU A  73      -4.303   3.864  -0.100  1.00  0.77           O  
ATOM   1080  CB  GLU A  73      -5.250   3.993   2.866  1.00  0.77           C  
ATOM   1081  CG  GLU A  73      -4.802   4.221   4.313  1.00  0.77           C  
ATOM   1082  CD  GLU A  73      -5.254   3.128   5.262  1.00  0.77           C  
ATOM   1083  OE1 GLU A  73      -5.964   2.249   4.834  1.00  0.77           O  
ATOM   1084  OE2 GLU A  73      -4.890   3.179   6.415  1.00  0.77           O  
ATOM   1085  H   GLU A  73      -6.181   6.291   2.959  1.00  0.77           H  
ATOM   1086  HA  GLU A  73      -3.739   5.252   2.009  1.00  0.77           H  
ATOM   1087 1HB  GLU A  73      -6.339   3.924   2.858  1.00  0.77           H  
ATOM   1088 2HB  GLU A  73      -4.858   3.033   2.535  1.00  0.77           H  
ATOM   1089 1HG  GLU A  73      -3.714   4.288   4.336  1.00  0.77           H  
ATOM   1090 2HG  GLU A  73      -5.201   5.179   4.649  1.00  0.77           H  
ATOM   1091  N   ASN A  74      -6.188   5.096  -0.106  1.00  0.74           N  
ATOM   1092  CA  ASN A  74      -6.550   4.767  -1.472  1.00  0.74           C  
ATOM   1093  C   ASN A  74      -6.329   5.930  -2.437  1.00  0.74           C  
ATOM   1094  O   ASN A  74      -6.744   5.838  -3.595  1.00  0.74           O  
ATOM   1095  CB  ASN A  74      -7.999   4.346  -1.542  1.00  0.74           C  
ATOM   1096  CG  ASN A  74      -8.271   3.049  -0.826  1.00  0.74           C  
ATOM   1097  OD1 ASN A  74      -7.489   2.094  -0.910  1.00  0.74           O  
ATOM   1098  ND2 ASN A  74      -9.377   2.995  -0.121  1.00  0.74           N  
ATOM   1099  H   ASN A  74      -6.798   5.729   0.413  1.00  0.74           H  
ATOM   1100  HA  ASN A  74      -5.921   3.942  -1.807  1.00  0.74           H  
ATOM   1101 1HB  ASN A  74      -8.617   5.131  -1.093  1.00  0.74           H  
ATOM   1102 2HB  ASN A  74      -8.301   4.248  -2.584  1.00  0.74           H  
ATOM   1103 1HD2 ASN A  74      -9.614   2.160   0.376  1.00  0.74           H  
ATOM   1104 2HD2 ASN A  74      -9.986   3.790  -0.085  1.00  0.74           H  
ATOM   1105  N   THR A  75      -5.679   7.013  -1.989  1.00  0.69           N  
ATOM   1106  CA  THR A  75      -5.525   8.174  -2.861  1.00  0.69           C  
ATOM   1107  C   THR A  75      -4.090   8.380  -3.323  1.00  0.69           C  
ATOM   1108  O   THR A  75      -3.133   8.125  -2.571  1.00  0.69           O  
ATOM   1109  CB  THR A  75      -5.990   9.460  -2.136  1.00  0.69           C  
ATOM   1110  OG1 THR A  75      -5.160   9.683  -1.008  1.00  0.69           O  
ATOM   1111  CG2 THR A  75      -7.430   9.333  -1.664  1.00  0.69           C  
ATOM   1112  H   THR A  75      -5.317   7.054  -1.039  1.00  0.69           H  
ATOM   1113  HA  THR A  75      -6.140   8.036  -3.747  1.00  0.69           H  
ATOM   1114  HB  THR A  75      -5.908  10.310  -2.819  1.00  0.69           H  
ATOM   1115  HG1 THR A  75      -5.043   8.848  -0.511  1.00  0.69           H  
ATOM   1116 1HG2 THR A  75      -7.734  10.249  -1.154  1.00  0.69           H  
ATOM   1117 2HG2 THR A  75      -8.078   9.164  -2.525  1.00  0.69           H  
ATOM   1118 3HG2 THR A  75      -7.520   8.493  -0.974  1.00  0.69           H  
ATOM   1119  N   THR A  76      -3.976   8.951  -4.522  1.00  0.66           N  
ATOM   1120  CA  THR A  76      -2.686   9.295  -5.101  1.00  0.66           C  
ATOM   1121  C   THR A  76      -2.583  10.816  -5.141  1.00  0.66           C  
ATOM   1122  O   THR A  76      -3.425  11.488  -5.741  1.00  0.66           O  
ATOM   1123  CB  THR A  76      -2.550   8.772  -6.544  1.00  0.66           C  
ATOM   1124  OG1 THR A  76      -2.703   7.343  -6.605  1.00  0.66           O  
ATOM   1125  CG2 THR A  76      -1.183   9.151  -7.063  1.00  0.66           C  
ATOM   1126  H   THR A  76      -4.836   9.140  -5.046  1.00  0.66           H  
ATOM   1127  HA  THR A  76      -1.883   8.899  -4.479  1.00  0.66           H  
ATOM   1128  HB  THR A  76      -3.308   9.223  -7.164  1.00  0.66           H  
ATOM   1129  HG1 THR A  76      -3.058   7.104  -7.518  1.00  0.66           H  
ATOM   1130 1HG2 THR A  76      -1.071   8.803  -8.088  1.00  0.66           H  
ATOM   1131 2HG2 THR A  76      -1.065  10.226  -7.026  1.00  0.66           H  
ATOM   1132 3HG2 THR A  76      -0.422   8.697  -6.443  1.00  0.66           H  
ATOM   1133  N   LEU A  77      -1.582  11.370  -4.486  1.00  0.63           N  
ATOM   1134  CA  LEU A  77      -1.464  12.823  -4.437  1.00  0.63           C  
ATOM   1135  C   LEU A  77      -0.351  13.375  -5.303  1.00  0.63           C  
ATOM   1136  O   LEU A  77       0.772  12.878  -5.288  1.00  0.63           O  
ATOM   1137  CB  LEU A  77      -1.294  13.303  -2.985  1.00  0.63           C  
ATOM   1138  CG  LEU A  77      -2.595  13.569  -2.187  1.00  0.63           C  
ATOM   1139  CD1 LEU A  77      -3.430  12.317  -2.132  1.00  0.63           C  
ATOM   1140  CD2 LEU A  77      -2.238  14.016  -0.790  1.00  0.63           C  
ATOM   1141  H   LEU A  77      -0.904  10.773  -4.011  1.00  0.63           H  
ATOM   1142  HA  LEU A  77      -2.395  13.250  -4.803  1.00  0.63           H  
ATOM   1143 1HB  LEU A  77      -0.712  12.558  -2.440  1.00  0.63           H  
ATOM   1144 2HB  LEU A  77      -0.733  14.235  -3.004  1.00  0.63           H  
ATOM   1145  HG  LEU A  77      -3.167  14.355  -2.673  1.00  0.63           H  
ATOM   1146 1HD1 LEU A  77      -4.321  12.484  -1.559  1.00  0.63           H  
ATOM   1147 2HD1 LEU A  77      -3.713  12.025  -3.115  1.00  0.63           H  
ATOM   1148 3HD1 LEU A  77      -2.855  11.532  -1.678  1.00  0.63           H  
ATOM   1149 1HD2 LEU A  77      -3.150  14.215  -0.225  1.00  0.63           H  
ATOM   1150 2HD2 LEU A  77      -1.687  13.233  -0.303  1.00  0.63           H  
ATOM   1151 3HD2 LEU A  77      -1.638  14.913  -0.836  1.00  0.63           H  
ATOM   1152  N   TYR A  78      -0.682  14.413  -6.055  1.00  0.61           N  
ATOM   1153  CA  TYR A  78       0.286  15.143  -6.864  1.00  0.61           C  
ATOM   1154  C   TYR A  78       0.523  16.481  -6.186  1.00  0.61           C  
ATOM   1155  O   TYR A  78      -0.410  17.253  -5.989  1.00  0.61           O  
ATOM   1156  CB  TYR A  78      -0.224  15.254  -8.300  1.00  0.61           C  
ATOM   1157  CG  TYR A  78      -0.228  13.911  -8.943  1.00  0.61           C  
ATOM   1158  CD1 TYR A  78      -1.279  13.039  -8.740  1.00  0.61           C  
ATOM   1159  CD2 TYR A  78       0.849  13.529  -9.715  1.00  0.61           C  
ATOM   1160  CE1 TYR A  78      -1.228  11.789  -9.295  1.00  0.61           C  
ATOM   1161  CE2 TYR A  78       0.884  12.273 -10.264  1.00  0.61           C  
ATOM   1162  CZ  TYR A  78      -0.154  11.406 -10.039  1.00  0.61           C  
ATOM   1163  OH  TYR A  78      -0.120  10.138 -10.539  1.00  0.61           O  
ATOM   1164  H   TYR A  78      -1.658  14.715  -6.060  1.00  0.61           H  
ATOM   1165  HA  TYR A  78       1.232  14.605  -6.872  1.00  0.61           H  
ATOM   1166 1HB  TYR A  78      -1.234  15.662  -8.320  1.00  0.61           H  
ATOM   1167 2HB  TYR A  78       0.414  15.895  -8.865  1.00  0.61           H  
ATOM   1168  HD1 TYR A  78      -2.133  13.333  -8.122  1.00  0.61           H  
ATOM   1169  HD2 TYR A  78       1.681  14.218  -9.871  1.00  0.61           H  
ATOM   1170  HE1 TYR A  78      -2.025  11.086  -9.131  1.00  0.61           H  
ATOM   1171  HE2 TYR A  78       1.741  11.962 -10.855  1.00  0.61           H  
ATOM   1172  HH  TYR A  78      -0.970   9.711 -10.400  1.00  0.61           H  
ATOM   1173  N   ILE A  79       1.754  16.734  -5.761  1.00  0.61           N  
ATOM   1174  CA  ILE A  79       2.025  17.928  -4.971  1.00  0.61           C  
ATOM   1175  C   ILE A  79       2.701  19.051  -5.747  1.00  0.61           C  
ATOM   1176  O   ILE A  79       3.768  18.896  -6.352  1.00  0.61           O  
ATOM   1177  CB  ILE A  79       2.847  17.563  -3.739  1.00  0.61           C  
ATOM   1178  CG1 ILE A  79       2.042  16.592  -2.831  1.00  0.61           C  
ATOM   1179  CG2 ILE A  79       3.183  18.806  -2.979  1.00  0.61           C  
ATOM   1180  CD1 ILE A  79       2.231  15.131  -3.137  1.00  0.61           C  
ATOM   1181  H   ILE A  79       2.497  16.071  -5.953  1.00  0.61           H  
ATOM   1182  HA  ILE A  79       1.075  18.315  -4.610  1.00  0.61           H  
ATOM   1183  HB  ILE A  79       3.767  17.056  -4.044  1.00  0.61           H  
ATOM   1184 1HG1 ILE A  79       2.326  16.763  -1.809  1.00  0.61           H  
ATOM   1185 2HG1 ILE A  79       0.990  16.813  -2.943  1.00  0.61           H  
ATOM   1186 1HG2 ILE A  79       3.761  18.545  -2.120  1.00  0.61           H  
ATOM   1187 2HG2 ILE A  79       3.750  19.486  -3.601  1.00  0.61           H  
ATOM   1188 3HG2 ILE A  79       2.264  19.286  -2.672  1.00  0.61           H  
ATOM   1189 1HD1 ILE A  79       1.629  14.535  -2.454  1.00  0.61           H  
ATOM   1190 2HD1 ILE A  79       1.932  14.921  -4.154  1.00  0.61           H  
ATOM   1191 3HD1 ILE A  79       3.265  14.872  -3.023  1.00  0.61           H  
ATOM   1192  N   LEU A  80       2.032  20.195  -5.723  1.00  0.62           N  
ATOM   1193  CA  LEU A  80       2.405  21.369  -6.482  1.00  0.62           C  
ATOM   1194  C   LEU A  80       2.756  22.616  -5.670  1.00  0.62           C  
ATOM   1195  O   LEU A  80       2.027  23.023  -4.768  1.00  0.62           O  
ATOM   1196  CB  LEU A  80       1.247  21.697  -7.403  1.00  0.62           C  
ATOM   1197  CG  LEU A  80       1.408  22.810  -8.305  1.00  0.62           C  
ATOM   1198  CD1 LEU A  80       2.472  22.467  -9.239  1.00  0.62           C  
ATOM   1199  CD2 LEU A  80       0.127  23.013  -9.030  1.00  0.62           C  
ATOM   1200  H   LEU A  80       1.169  20.231  -5.182  1.00  0.62           H  
ATOM   1201  HA  LEU A  80       3.273  21.108  -7.085  1.00  0.62           H  
ATOM   1202 1HB  LEU A  80       1.020  20.844  -7.987  1.00  0.62           H  
ATOM   1203 2HB  LEU A  80       0.373  21.907  -6.784  1.00  0.62           H  
ATOM   1204  HG  LEU A  80       1.680  23.721  -7.766  1.00  0.62           H  
ATOM   1205 1HD1 LEU A  80       2.578  23.259  -9.929  1.00  0.62           H  
ATOM   1206 2HD1 LEU A  80       3.395  22.314  -8.702  1.00  0.62           H  
ATOM   1207 3HD1 LEU A  80       2.213  21.568  -9.760  1.00  0.62           H  
ATOM   1208 1HD2 LEU A  80       0.235  23.829  -9.737  1.00  0.62           H  
ATOM   1209 2HD2 LEU A  80      -0.122  22.098  -9.566  1.00  0.62           H  
ATOM   1210 3HD2 LEU A  80      -0.664  23.249  -8.314  1.00  0.62           H  
ATOM   1211  N   ASP A  81       3.868  23.241  -6.029  1.00  0.64           N  
ATOM   1212  CA  ASP A  81       4.321  24.487  -5.419  1.00  0.64           C  
ATOM   1213  C   ASP A  81       4.808  25.386  -6.542  1.00  0.64           C  
ATOM   1214  O   ASP A  81       4.778  25.000  -7.708  1.00  0.64           O  
ATOM   1215  CB  ASP A  81       5.449  24.267  -4.381  1.00  0.64           C  
ATOM   1216  CG  ASP A  81       5.626  25.450  -3.278  1.00  0.64           C  
ATOM   1217  OD1 ASP A  81       5.100  26.529  -3.512  1.00  0.64           O  
ATOM   1218  OD2 ASP A  81       6.312  25.256  -2.286  1.00  0.64           O  
ATOM   1219  H   ASP A  81       4.429  22.836  -6.766  1.00  0.64           H  
ATOM   1220  HA  ASP A  81       3.488  24.954  -4.912  1.00  0.64           H  
ATOM   1221 1HB  ASP A  81       5.275  23.335  -3.863  1.00  0.64           H  
ATOM   1222 2HB  ASP A  81       6.399  24.158  -4.911  1.00  0.64           H  
ATOM   1223  N   LYS A  82       5.249  26.580  -6.201  1.00  0.66           N  
ATOM   1224  CA  LYS A  82       5.767  27.520  -7.186  1.00  0.66           C  
ATOM   1225  C   LYS A  82       6.913  26.890  -7.980  1.00  0.66           C  
ATOM   1226  O   LYS A  82       6.914  26.898  -9.223  1.00  0.66           O  
ATOM   1227  CB  LYS A  82       6.247  28.804  -6.501  1.00  0.66           C  
ATOM   1228  CG  LYS A  82       5.166  29.585  -5.780  1.00  0.66           C  
ATOM   1229  CD  LYS A  82       5.661  30.940  -5.263  1.00  0.66           C  
ATOM   1230  CE  LYS A  82       6.656  30.848  -4.107  1.00  0.66           C  
ATOM   1231  NZ  LYS A  82       6.014  30.344  -2.853  1.00  0.66           N  
ATOM   1232  H   LYS A  82       5.213  26.832  -5.212  1.00  0.66           H  
ATOM   1233  HA  LYS A  82       4.968  27.778  -7.880  1.00  0.66           H  
ATOM   1234 1HB  LYS A  82       7.013  28.562  -5.772  1.00  0.66           H  
ATOM   1235 2HB  LYS A  82       6.680  29.465  -7.248  1.00  0.66           H  
ATOM   1236 1HG  LYS A  82       4.326  29.748  -6.446  1.00  0.66           H  
ATOM   1237 2HG  LYS A  82       4.826  29.005  -4.925  1.00  0.66           H  
ATOM   1238 1HD  LYS A  82       6.124  31.481  -6.091  1.00  0.66           H  
ATOM   1239 2HD  LYS A  82       4.803  31.517  -4.927  1.00  0.66           H  
ATOM   1240 1HE  LYS A  82       7.476  30.186  -4.381  1.00  0.66           H  
ATOM   1241 2HE  LYS A  82       7.052  31.845  -3.917  1.00  0.66           H  
ATOM   1242 1HZ  LYS A  82       6.686  30.316  -2.111  1.00  0.66           H  
ATOM   1243 2HZ  LYS A  82       5.225  30.970  -2.583  1.00  0.66           H  
ATOM   1244 3HZ  LYS A  82       5.648  29.412  -3.009  1.00  0.66           H  
ATOM   1245  N   PHE A  83       7.888  26.368  -7.227  1.00  0.68           N  
ATOM   1246  CA  PHE A  83       9.128  25.777  -7.721  1.00  0.68           C  
ATOM   1247  C   PHE A  83       9.357  24.397  -7.091  1.00  0.68           C  
ATOM   1248  O   PHE A  83       8.543  23.933  -6.299  1.00  0.68           O  
ATOM   1249  CB  PHE A  83      10.309  26.693  -7.403  1.00  0.68           C  
ATOM   1250  CG  PHE A  83      10.178  28.069  -8.001  1.00  0.68           C  
ATOM   1251  CD1 PHE A  83       9.605  29.095  -7.272  1.00  0.68           C  
ATOM   1252  CD2 PHE A  83      10.612  28.338  -9.284  1.00  0.68           C  
ATOM   1253  CE1 PHE A  83       9.458  30.355  -7.810  1.00  0.68           C  
ATOM   1254  CE2 PHE A  83      10.472  29.602  -9.825  1.00  0.68           C  
ATOM   1255  CZ  PHE A  83       9.889  30.608  -9.088  1.00  0.68           C  
ATOM   1256  H   PHE A  83       7.760  26.393  -6.224  1.00  0.68           H  
ATOM   1257  HA  PHE A  83       9.054  25.651  -8.803  1.00  0.68           H  
ATOM   1258 1HB  PHE A  83      10.404  26.796  -6.323  1.00  0.68           H  
ATOM   1259 2HB  PHE A  83      11.231  26.251  -7.769  1.00  0.68           H  
ATOM   1260  HD1 PHE A  83       9.266  28.893  -6.260  1.00  0.68           H  
ATOM   1261  HD2 PHE A  83      11.068  27.538  -9.868  1.00  0.68           H  
ATOM   1262  HE1 PHE A  83       8.998  31.150  -7.222  1.00  0.68           H  
ATOM   1263  HE2 PHE A  83      10.819  29.806 -10.834  1.00  0.68           H  
ATOM   1264  HZ  PHE A  83       9.775  31.603  -9.517  1.00  0.68           H  
ATOM   1265  N   ASP A  84      10.467  23.754  -7.455  1.00  0.70           N  
ATOM   1266  CA  ASP A  84      10.877  22.419  -6.984  1.00  0.70           C  
ATOM   1267  C   ASP A  84      11.352  22.406  -5.515  1.00  0.70           C  
ATOM   1268  O   ASP A  84      11.424  23.433  -4.836  1.00  0.70           O  
ATOM   1269  CB  ASP A  84      12.008  21.877  -7.894  1.00  0.70           C  
ATOM   1270  CG  ASP A  84      12.240  20.303  -7.894  1.00  0.70           C  
ATOM   1271  OD1 ASP A  84      11.623  19.617  -7.106  1.00  0.70           O  
ATOM   1272  OD2 ASP A  84      13.048  19.838  -8.673  1.00  0.70           O  
ATOM   1273  H   ASP A  84      11.075  24.210  -8.117  1.00  0.70           H  
ATOM   1274  HA  ASP A  84      10.016  21.752  -7.072  1.00  0.70           H  
ATOM   1275 1HB  ASP A  84      11.839  22.206  -8.916  1.00  0.70           H  
ATOM   1276 2HB  ASP A  84      12.943  22.336  -7.579  1.00  0.70           H  
ATOM   1277  N   GLY A  85      11.597  21.204  -5.005  1.00  0.70           N  
ATOM   1278  CA  GLY A  85      12.142  20.959  -3.668  1.00  0.70           C  
ATOM   1279  C   GLY A  85      11.108  20.857  -2.557  1.00  0.70           C  
ATOM   1280  O   GLY A  85      10.941  19.792  -1.959  1.00  0.70           O  
ATOM   1281  H   GLY A  85      11.457  20.409  -5.626  1.00  0.70           H  
ATOM   1282 1HA  GLY A  85      12.719  20.034  -3.699  1.00  0.70           H  
ATOM   1283 2HA  GLY A  85      12.848  21.754  -3.426  1.00  0.70           H  
ATOM   1284  N   ASN A  86      10.359  21.924  -2.318  1.00  0.70           N  
ATOM   1285  CA  ASN A  86       9.355  21.852  -1.246  1.00  0.70           C  
ATOM   1286  C   ASN A  86       8.334  20.754  -1.504  1.00  0.70           C  
ATOM   1287  O   ASN A  86       7.885  20.066  -0.584  1.00  0.70           O  
ATOM   1288  CB  ASN A  86       8.622  23.153  -1.081  1.00  0.70           C  
ATOM   1289  CG  ASN A  86       9.410  24.225  -0.443  1.00  0.70           C  
ATOM   1290  OD1 ASN A  86      10.440  24.009   0.216  1.00  0.70           O  
ATOM   1291  ND2 ASN A  86       8.919  25.419  -0.622  1.00  0.70           N  
ATOM   1292  H   ASN A  86      10.526  22.764  -2.880  1.00  0.70           H  
ATOM   1293  HA  ASN A  86       9.862  21.613  -0.314  1.00  0.70           H  
ATOM   1294 1HB  ASN A  86       8.290  23.506  -2.062  1.00  0.70           H  
ATOM   1295 2HB  ASN A  86       7.721  22.986  -0.485  1.00  0.70           H  
ATOM   1296 1HD2 ASN A  86       9.371  26.216  -0.228  1.00  0.70           H  
ATOM   1297 2HD2 ASN A  86       8.052  25.520  -1.170  1.00  0.70           H  
ATOM   1298  N   SER A  87       7.989  20.563  -2.773  1.00  0.70           N  
ATOM   1299  CA  SER A  87       7.016  19.554  -3.147  1.00  0.70           C  
ATOM   1300  C   SER A  87       7.529  18.132  -2.915  1.00  0.70           C  
ATOM   1301  O   SER A  87       6.734  17.203  -2.781  1.00  0.70           O  
ATOM   1302  CB  SER A  87       6.605  19.773  -4.590  1.00  0.70           C  
ATOM   1303  OG  SER A  87       7.679  19.574  -5.463  1.00  0.70           O  
ATOM   1304  H   SER A  87       8.405  21.149  -3.485  1.00  0.70           H  
ATOM   1305  HA  SER A  87       6.133  19.692  -2.524  1.00  0.70           H  
ATOM   1306 1HB  SER A  87       5.808  19.081  -4.845  1.00  0.70           H  
ATOM   1307 2HB  SER A  87       6.214  20.783  -4.711  1.00  0.70           H  
ATOM   1308  HG  SER A  87       7.396  19.913  -6.329  1.00  0.70           H  
ATOM   1309  N   GLU A  88       8.857  17.960  -2.843  1.00  0.70           N  
ATOM   1310  CA  GLU A  88       9.454  16.655  -2.607  1.00  0.70           C  
ATOM   1311  C   GLU A  88       9.394  16.384  -1.131  1.00  0.70           C  
ATOM   1312  O   GLU A  88       9.068  15.275  -0.704  1.00  0.70           O  
ATOM   1313  CB  GLU A  88      10.901  16.565  -3.108  1.00  0.70           C  
ATOM   1314  CG  GLU A  88      11.503  15.154  -2.944  1.00  0.70           C  
ATOM   1315  CD  GLU A  88      12.893  14.973  -3.543  1.00  0.70           C  
ATOM   1316  OE1 GLU A  88      13.425  15.906  -4.089  1.00  0.70           O  
ATOM   1317  OE2 GLU A  88      13.411  13.885  -3.446  1.00  0.70           O  
ATOM   1318  H   GLU A  88       9.477  18.758  -2.910  1.00  0.70           H  
ATOM   1319  HA  GLU A  88       8.871  15.893  -3.108  1.00  0.70           H  
ATOM   1320 1HB  GLU A  88      10.942  16.841  -4.163  1.00  0.70           H  
ATOM   1321 2HB  GLU A  88      11.524  17.269  -2.557  1.00  0.70           H  
ATOM   1322 1HG  GLU A  88      11.553  14.928  -1.877  1.00  0.70           H  
ATOM   1323 2HG  GLU A  88      10.823  14.436  -3.402  1.00  0.70           H  
ATOM   1324  N   LEU A  89       9.679  17.420  -0.337  1.00  0.70           N  
ATOM   1325  CA  LEU A  89       9.667  17.245   1.105  1.00  0.70           C  
ATOM   1326  C   LEU A  89       8.258  16.848   1.511  1.00  0.70           C  
ATOM   1327  O   LEU A  89       8.053  15.915   2.296  1.00  0.70           O  
ATOM   1328  CB  LEU A  89      10.042  18.560   1.791  1.00  0.70           C  
ATOM   1329  CG  LEU A  89      11.475  19.030   1.587  1.00  0.70           C  
ATOM   1330  CD1 LEU A  89      11.623  20.430   2.180  1.00  0.70           C  
ATOM   1331  CD2 LEU A  89      12.429  18.041   2.230  1.00  0.70           C  
ATOM   1332  H   LEU A  89       9.942  18.314  -0.757  1.00  0.70           H  
ATOM   1333  HA  LEU A  89      10.363  16.455   1.383  1.00  0.70           H  
ATOM   1334 1HB  LEU A  89       9.384  19.345   1.420  1.00  0.70           H  
ATOM   1335 2HB  LEU A  89       9.869  18.455   2.861  1.00  0.70           H  
ATOM   1336  HG  LEU A  89      11.688  19.094   0.516  1.00  0.70           H  
ATOM   1337 1HD1 LEU A  89      12.641  20.786   2.026  1.00  0.70           H  
ATOM   1338 2HD1 LEU A  89      10.927  21.108   1.693  1.00  0.70           H  
ATOM   1339 3HD1 LEU A  89      11.405  20.397   3.246  1.00  0.70           H  
ATOM   1340 1HD2 LEU A  89      13.455  18.376   2.079  1.00  0.70           H  
ATOM   1341 2HD2 LEU A  89      12.221  17.976   3.298  1.00  0.70           H  
ATOM   1342 3HD2 LEU A  89      12.295  17.058   1.773  1.00  0.70           H  
ATOM   1343  N   VAL A  90       7.278  17.504   0.900  1.00  0.70           N  
ATOM   1344  CA  VAL A  90       5.908  17.167   1.174  1.00  0.70           C  
ATOM   1345  C   VAL A  90       5.530  15.800   0.655  1.00  0.70           C  
ATOM   1346  O   VAL A  90       4.949  15.016   1.396  1.00  0.70           O  
ATOM   1347  CB  VAL A  90       4.964  18.206   0.606  1.00  0.70           C  
ATOM   1348  CG1 VAL A  90       3.582  17.710   0.714  1.00  0.70           C  
ATOM   1349  CG2 VAL A  90       5.082  19.419   1.386  1.00  0.70           C  
ATOM   1350  H   VAL A  90       7.498  18.274   0.266  1.00  0.70           H  
ATOM   1351  HA  VAL A  90       5.777  17.167   2.255  1.00  0.70           H  
ATOM   1352  HB  VAL A  90       5.205  18.394  -0.431  1.00  0.70           H  
ATOM   1353 1HG1 VAL A  90       2.898  18.449   0.322  1.00  0.70           H  
ATOM   1354 2HG1 VAL A  90       3.484  16.789   0.152  1.00  0.70           H  
ATOM   1355 3HG1 VAL A  90       3.380  17.522   1.745  1.00  0.70           H  
ATOM   1356 1HG2 VAL A  90       4.401  20.165   1.021  1.00  0.70           H  
ATOM   1357 2HG2 VAL A  90       4.838  19.184   2.413  1.00  0.70           H  
ATOM   1358 3HG2 VAL A  90       6.104  19.785   1.317  1.00  0.70           H  
ATOM   1359  N   ALA A  91       5.884  15.470  -0.584  1.00  0.71           N  
ATOM   1360  CA  ALA A  91       5.499  14.172  -1.102  1.00  0.71           C  
ATOM   1361  C   ALA A  91       6.027  13.044  -0.227  1.00  0.71           C  
ATOM   1362  O   ALA A  91       5.320  12.063   0.025  1.00  0.71           O  
ATOM   1363  CB  ALA A  91       6.027  14.012  -2.508  1.00  0.71           C  
ATOM   1364  H   ALA A  91       6.372  16.122  -1.195  1.00  0.71           H  
ATOM   1365  HA  ALA A  91       4.415  14.119  -1.106  1.00  0.71           H  
ATOM   1366 1HB  ALA A  91       5.723  13.056  -2.906  1.00  0.71           H  
ATOM   1367 2HB  ALA A  91       5.634  14.807  -3.140  1.00  0.71           H  
ATOM   1368 3HB  ALA A  91       7.113  14.069  -2.495  1.00  0.71           H  
ATOM   1369  N   GLU A  92       7.251  13.186   0.288  1.00  0.71           N  
ATOM   1370  CA  GLU A  92       7.781  12.145   1.149  1.00  0.71           C  
ATOM   1371  C   GLU A  92       6.927  12.031   2.413  1.00  0.71           C  
ATOM   1372  O   GLU A  92       6.496  10.934   2.774  1.00  0.71           O  
ATOM   1373  CB  GLU A  92       9.248  12.413   1.509  1.00  0.71           C  
ATOM   1374  CG  GLU A  92       9.898  11.291   2.342  1.00  0.71           C  
ATOM   1375  CD  GLU A  92      11.379  11.510   2.675  1.00  0.71           C  
ATOM   1376  OE1 GLU A  92      11.904  12.548   2.356  1.00  0.71           O  
ATOM   1377  OE2 GLU A  92      11.984  10.611   3.215  1.00  0.71           O  
ATOM   1378  H   GLU A  92       7.821  14.003   0.058  1.00  0.71           H  
ATOM   1379  HA  GLU A  92       7.726  11.196   0.617  1.00  0.71           H  
ATOM   1380 1HB  GLU A  92       9.829  12.550   0.596  1.00  0.71           H  
ATOM   1381 2HB  GLU A  92       9.314  13.343   2.079  1.00  0.71           H  
ATOM   1382 1HG  GLU A  92       9.346  11.227   3.266  1.00  0.71           H  
ATOM   1383 2HG  GLU A  92       9.781  10.344   1.817  1.00  0.71           H  
ATOM   1384  N   LEU A  93       6.611  13.165   3.053  1.00  0.72           N  
ATOM   1385  CA  LEU A  93       5.822  13.130   4.286  1.00  0.72           C  
ATOM   1386  C   LEU A  93       4.435  12.541   4.056  1.00  0.72           C  
ATOM   1387  O   LEU A  93       3.914  11.763   4.863  1.00  0.72           O  
ATOM   1388  CB  LEU A  93       5.635  14.550   4.827  1.00  0.72           C  
ATOM   1389  CG  LEU A  93       6.836  15.248   5.364  1.00  0.72           C  
ATOM   1390  CD1 LEU A  93       6.456  16.705   5.654  1.00  0.72           C  
ATOM   1391  CD2 LEU A  93       7.306  14.532   6.614  1.00  0.72           C  
ATOM   1392  H   LEU A  93       6.963  14.063   2.703  1.00  0.72           H  
ATOM   1393  HA  LEU A  93       6.349  12.521   5.017  1.00  0.72           H  
ATOM   1394 1HB  LEU A  93       5.221  15.171   4.030  1.00  0.72           H  
ATOM   1395 2HB  LEU A  93       4.926  14.506   5.623  1.00  0.72           H  
ATOM   1396  HG  LEU A  93       7.630  15.239   4.624  1.00  0.72           H  
ATOM   1397 1HD1 LEU A  93       7.317  17.227   6.031  1.00  0.72           H  
ATOM   1398 2HD1 LEU A  93       6.122  17.180   4.731  1.00  0.72           H  
ATOM   1399 3HD1 LEU A  93       5.654  16.738   6.392  1.00  0.72           H  
ATOM   1400 1HD2 LEU A  93       8.185  15.036   7.009  1.00  0.72           H  
ATOM   1401 2HD2 LEU A  93       6.513  14.541   7.361  1.00  0.72           H  
ATOM   1402 3HD2 LEU A  93       7.561  13.501   6.364  1.00  0.72           H  
ATOM   1403  N   VAL A  94       3.844  12.883   2.931  1.00  0.73           N  
ATOM   1404  CA  VAL A  94       2.517  12.413   2.608  1.00  0.73           C  
ATOM   1405  C   VAL A  94       2.507  10.887   2.440  1.00  0.73           C  
ATOM   1406  O   VAL A  94       1.673  10.186   3.033  1.00  0.73           O  
ATOM   1407  CB  VAL A  94       2.071  13.174   1.352  1.00  0.73           C  
ATOM   1408  CG1 VAL A  94       0.838  12.673   0.786  1.00  0.73           C  
ATOM   1409  CG2 VAL A  94       1.875  14.609   1.730  1.00  0.73           C  
ATOM   1410  H   VAL A  94       4.320  13.519   2.291  1.00  0.73           H  
ATOM   1411  HA  VAL A  94       1.849  12.680   3.426  1.00  0.73           H  
ATOM   1412  HB  VAL A  94       2.848  13.083   0.595  1.00  0.73           H  
ATOM   1413 1HG1 VAL A  94       0.601  13.257  -0.096  1.00  0.73           H  
ATOM   1414 2HG1 VAL A  94       0.963  11.646   0.512  1.00  0.73           H  
ATOM   1415 3HG1 VAL A  94       0.058  12.777   1.508  1.00  0.73           H  
ATOM   1416 1HG2 VAL A  94       1.574  15.188   0.856  1.00  0.73           H  
ATOM   1417 2HG2 VAL A  94       1.132  14.648   2.473  1.00  0.73           H  
ATOM   1418 3HG2 VAL A  94       2.771  15.016   2.140  1.00  0.73           H  
ATOM   1419  N   ALA A  95       3.465  10.349   1.685  1.00  0.74           N  
ATOM   1420  CA  ALA A  95       3.534   8.899   1.526  1.00  0.74           C  
ATOM   1421  C   ALA A  95       3.804   8.191   2.869  1.00  0.74           C  
ATOM   1422  O   ALA A  95       3.156   7.187   3.200  1.00  0.74           O  
ATOM   1423  CB  ALA A  95       4.624   8.546   0.529  1.00  0.74           C  
ATOM   1424  H   ALA A  95       4.145  10.949   1.211  1.00  0.74           H  
ATOM   1425  HA  ALA A  95       2.572   8.550   1.145  1.00  0.74           H  
ATOM   1426 1HB  ALA A  95       4.653   7.466   0.396  1.00  0.74           H  
ATOM   1427 2HB  ALA A  95       4.409   9.026  -0.424  1.00  0.74           H  
ATOM   1428 3HB  ALA A  95       5.586   8.899   0.905  1.00  0.74           H  
ATOM   1429  N   LEU A  96       4.707   8.757   3.683  1.00  0.74           N  
ATOM   1430  CA  LEU A  96       5.092   8.157   4.963  1.00  0.74           C  
ATOM   1431  C   LEU A  96       3.965   8.083   5.971  1.00  0.74           C  
ATOM   1432  O   LEU A  96       3.902   7.154   6.778  1.00  0.74           O  
ATOM   1433  CB  LEU A  96       6.236   8.940   5.612  1.00  0.74           C  
ATOM   1434  CG  LEU A  96       7.597   8.850   4.938  1.00  0.74           C  
ATOM   1435  CD1 LEU A  96       8.539   9.834   5.618  1.00  0.74           C  
ATOM   1436  CD2 LEU A  96       8.109   7.431   5.035  1.00  0.74           C  
ATOM   1437  H   LEU A  96       5.193   9.605   3.382  1.00  0.74           H  
ATOM   1438  HA  LEU A  96       5.434   7.143   4.765  1.00  0.74           H  
ATOM   1439 1HB  LEU A  96       5.952   9.992   5.630  1.00  0.74           H  
ATOM   1440 2HB  LEU A  96       6.347   8.601   6.641  1.00  0.74           H  
ATOM   1441  HG  LEU A  96       7.515   9.115   3.896  1.00  0.74           H  
ATOM   1442 1HD1 LEU A  96       9.521   9.785   5.144  1.00  0.74           H  
ATOM   1443 2HD1 LEU A  96       8.139  10.843   5.518  1.00  0.74           H  
ATOM   1444 3HD1 LEU A  96       8.632   9.581   6.671  1.00  0.74           H  
ATOM   1445 1HD2 LEU A  96       9.085   7.366   4.553  1.00  0.74           H  
ATOM   1446 2HD2 LEU A  96       8.201   7.147   6.083  1.00  0.74           H  
ATOM   1447 3HD2 LEU A  96       7.410   6.759   4.536  1.00  0.74           H  
ATOM   1448  N   ASN A  97       3.061   9.047   5.919  1.00  0.73           N  
ATOM   1449  CA  ASN A  97       1.993   9.127   6.892  1.00  0.73           C  
ATOM   1450  C   ASN A  97       0.668   8.506   6.480  1.00  0.73           C  
ATOM   1451  O   ASN A  97      -0.342   8.725   7.150  1.00  0.73           O  
ATOM   1452  CB  ASN A  97       1.835  10.558   7.305  1.00  0.73           C  
ATOM   1453  CG  ASN A  97       3.003  10.965   8.165  1.00  0.73           C  
ATOM   1454  OD1 ASN A  97       3.030  10.690   9.372  1.00  0.73           O  
ATOM   1455  ND2 ASN A  97       3.987  11.562   7.564  1.00  0.73           N  
ATOM   1456  H   ASN A  97       3.165   9.799   5.234  1.00  0.73           H  
ATOM   1457  HA  ASN A  97       2.319   8.578   7.775  1.00  0.73           H  
ATOM   1458 1HB  ASN A  97       1.799  11.195   6.416  1.00  0.73           H  
ATOM   1459 2HB  ASN A  97       0.907  10.695   7.856  1.00  0.73           H  
ATOM   1460 1HD2 ASN A  97       4.798  11.838   8.076  1.00  0.73           H  
ATOM   1461 2HD2 ASN A  97       3.924  11.733   6.568  1.00  0.73           H  
ATOM   1462  N   GLY A  98       0.659   7.690   5.425  1.00  0.71           N  
ATOM   1463  CA  GLY A  98      -0.575   6.979   5.100  1.00  0.71           C  
ATOM   1464  C   GLY A  98      -1.188   7.165   3.720  1.00  0.71           C  
ATOM   1465  O   GLY A  98      -2.209   6.547   3.440  1.00  0.71           O  
ATOM   1466  H   GLY A  98       1.504   7.544   4.862  1.00  0.71           H  
ATOM   1467 1HA  GLY A  98      -0.386   5.915   5.240  1.00  0.71           H  
ATOM   1468 2HA  GLY A  98      -1.330   7.235   5.840  1.00  0.71           H  
ATOM   1469  N   PHE A  99      -0.607   7.967   2.846  1.00  0.69           N  
ATOM   1470  CA  PHE A  99      -1.203   8.064   1.521  1.00  0.69           C  
ATOM   1471  C   PHE A  99      -0.669   6.958   0.633  1.00  0.69           C  
ATOM   1472  O   PHE A  99       0.496   6.591   0.740  1.00  0.69           O  
ATOM   1473  CB  PHE A  99      -0.950   9.437   0.952  1.00  0.69           C  
ATOM   1474  CG  PHE A  99      -1.832  10.467   1.612  1.00  0.69           C  
ATOM   1475  CD1 PHE A  99      -1.523  11.094   2.815  1.00  0.69           C  
ATOM   1476  CD2 PHE A  99      -2.971  10.805   0.996  1.00  0.69           C  
ATOM   1477  CE1 PHE A  99      -2.385  12.039   3.348  1.00  0.69           C  
ATOM   1478  CE2 PHE A  99      -3.824  11.736   1.497  1.00  0.69           C  
ATOM   1479  CZ  PHE A  99      -3.543  12.358   2.677  1.00  0.69           C  
ATOM   1480  H   PHE A  99       0.228   8.514   3.067  1.00  0.69           H  
ATOM   1481  HA  PHE A  99      -2.278   7.937   1.613  1.00  0.69           H  
ATOM   1482 1HB  PHE A  99       0.078   9.696   1.112  1.00  0.69           H  
ATOM   1483 2HB  PHE A  99      -1.141   9.443  -0.126  1.00  0.69           H  
ATOM   1484  HD1 PHE A  99      -0.605  10.838   3.338  1.00  0.69           H  
ATOM   1485  HD2 PHE A  99      -3.193  10.304   0.070  1.00  0.69           H  
ATOM   1486  HE1 PHE A  99      -2.148  12.527   4.294  1.00  0.69           H  
ATOM   1487  HE2 PHE A  99      -4.725  11.966   0.951  1.00  0.69           H  
ATOM   1488  HZ  PHE A  99      -4.237  13.094   3.082  1.00  0.69           H  
ATOM   1489  N   LYS A 100      -1.517   6.424  -0.249  1.00  0.66           N  
ATOM   1490  CA  LYS A 100      -1.088   5.346  -1.157  1.00  0.66           C  
ATOM   1491  C   LYS A 100       0.191   5.717  -1.881  1.00  0.66           C  
ATOM   1492  O   LYS A 100       1.170   4.955  -1.910  1.00  0.66           O  
ATOM   1493  CB  LYS A 100      -2.144   5.079  -2.230  1.00  0.66           C  
ATOM   1494  CG  LYS A 100      -1.850   3.936  -3.169  1.00  0.66           C  
ATOM   1495  CD  LYS A 100      -2.994   3.771  -4.168  1.00  0.66           C  
ATOM   1496  CE  LYS A 100      -2.705   2.675  -5.184  1.00  0.66           C  
ATOM   1497  NZ  LYS A 100      -3.823   2.519  -6.163  1.00  0.66           N  
ATOM   1498  H   LYS A 100      -2.480   6.765  -0.257  1.00  0.66           H  
ATOM   1499  HA  LYS A 100      -0.911   4.442  -0.571  1.00  0.66           H  
ATOM   1500 1HB  LYS A 100      -3.110   4.948  -1.796  1.00  0.66           H  
ATOM   1501 2HB  LYS A 100      -2.211   5.941  -2.870  1.00  0.66           H  
ATOM   1502 1HG  LYS A 100      -0.926   4.139  -3.712  1.00  0.66           H  
ATOM   1503 2HG  LYS A 100      -1.728   3.016  -2.598  1.00  0.66           H  
ATOM   1504 1HD  LYS A 100      -3.911   3.529  -3.625  1.00  0.66           H  
ATOM   1505 2HD  LYS A 100      -3.148   4.718  -4.696  1.00  0.66           H  
ATOM   1506 1HE  LYS A 100      -1.794   2.926  -5.726  1.00  0.66           H  
ATOM   1507 2HE  LYS A 100      -2.558   1.731  -4.661  1.00  0.66           H  
ATOM   1508 1HZ  LYS A 100      -3.596   1.787  -6.822  1.00  0.66           H  
ATOM   1509 2HZ  LYS A 100      -4.672   2.277  -5.670  1.00  0.66           H  
ATOM   1510 3HZ  LYS A 100      -3.960   3.395  -6.660  1.00  0.66           H  
ATOM   1511  N   SER A 101       0.164   6.895  -2.477  1.00  0.63           N  
ATOM   1512  CA  SER A 101       1.308   7.350  -3.234  1.00  0.63           C  
ATOM   1513  C   SER A 101       1.342   8.858  -3.314  1.00  0.63           C  
ATOM   1514  O   SER A 101       0.295   9.515  -3.302  1.00  0.63           O  
ATOM   1515  CB  SER A 101       1.306   6.722  -4.621  1.00  0.63           C  
ATOM   1516  OG  SER A 101       2.410   7.141  -5.371  1.00  0.63           O  
ATOM   1517  H   SER A 101      -0.694   7.451  -2.425  1.00  0.63           H  
ATOM   1518  HA  SER A 101       2.200   7.025  -2.709  1.00  0.63           H  
ATOM   1519 1HB  SER A 101       1.334   5.639  -4.518  1.00  0.63           H  
ATOM   1520 2HB  SER A 101       0.386   6.972  -5.137  1.00  0.63           H  
ATOM   1521  HG  SER A 101       3.175   7.080  -4.764  1.00  0.63           H  
ATOM   1522  N   ALA A 102       2.546   9.408  -3.382  1.00  0.61           N  
ATOM   1523  CA  ALA A 102       2.657  10.856  -3.487  1.00  0.61           C  
ATOM   1524  C   ALA A 102       3.791  11.292  -4.403  1.00  0.61           C  
ATOM   1525  O   ALA A 102       4.964  11.024  -4.152  1.00  0.61           O  
ATOM   1526  CB  ALA A 102       2.852  11.426  -2.105  1.00  0.61           C  
ATOM   1527  H   ALA A 102       3.363   8.798  -3.368  1.00  0.61           H  
ATOM   1528  HA  ALA A 102       1.730  11.233  -3.899  1.00  0.61           H  
ATOM   1529 1HB  ALA A 102       2.896  12.499  -2.158  1.00  0.61           H  
ATOM   1530 2HB  ALA A 102       2.020  11.126  -1.481  1.00  0.61           H  
ATOM   1531 3HB  ALA A 102       3.775  11.050  -1.683  1.00  0.61           H  
ATOM   1532  N   TYR A 103       3.423  12.035  -5.427  1.00  0.59           N  
ATOM   1533  CA  TYR A 103       4.335  12.515  -6.441  1.00  0.59           C  
ATOM   1534  C   TYR A 103       4.631  13.978  -6.286  1.00  0.59           C  
ATOM   1535  O   TYR A 103       3.711  14.781  -6.143  1.00  0.59           O  
ATOM   1536  CB  TYR A 103       3.690  12.365  -7.808  1.00  0.59           C  
ATOM   1537  CG  TYR A 103       3.510  11.002  -8.322  1.00  0.59           C  
ATOM   1538  CD1 TYR A 103       2.473  10.219  -7.846  1.00  0.59           C  
ATOM   1539  CD2 TYR A 103       4.329  10.546  -9.338  1.00  0.59           C  
ATOM   1540  CE1 TYR A 103       2.278   8.961  -8.367  1.00  0.59           C  
ATOM   1541  CE2 TYR A 103       4.130   9.291  -9.866  1.00  0.59           C  
ATOM   1542  CZ  TYR A 103       3.109   8.496  -9.380  1.00  0.59           C  
ATOM   1543  OH  TYR A 103       2.905   7.239  -9.904  1.00  0.59           O  
ATOM   1544  H   TYR A 103       2.436  12.256  -5.518  1.00  0.59           H  
ATOM   1545  HA  TYR A 103       5.253  11.955  -6.378  1.00  0.59           H  
ATOM   1546 1HB  TYR A 103       2.713  12.825  -7.761  1.00  0.59           H  
ATOM   1547 2HB  TYR A 103       4.275  12.927  -8.539  1.00  0.59           H  
ATOM   1548  HD1 TYR A 103       1.815  10.597  -7.057  1.00  0.59           H  
ATOM   1549  HD2 TYR A 103       5.132  11.181  -9.721  1.00  0.59           H  
ATOM   1550  HE1 TYR A 103       1.472   8.334  -7.994  1.00  0.59           H  
ATOM   1551  HE2 TYR A 103       4.775   8.927 -10.664  1.00  0.59           H  
ATOM   1552  HH  TYR A 103       2.170   6.819  -9.445  1.00  0.59           H  
ATOM   1553  N   ALA A 104       5.882  14.351  -6.419  1.00  0.58           N  
ATOM   1554  CA  ALA A 104       6.192  15.764  -6.430  1.00  0.58           C  
ATOM   1555  C   ALA A 104       6.171  16.275  -7.854  1.00  0.58           C  
ATOM   1556  O   ALA A 104       6.735  15.631  -8.750  1.00  0.58           O  
ATOM   1557  CB  ALA A 104       7.540  16.001  -5.821  1.00  0.58           C  
ATOM   1558  H   ALA A 104       6.616  13.646  -6.492  1.00  0.58           H  
ATOM   1559  HA  ALA A 104       5.436  16.302  -5.855  1.00  0.58           H  
ATOM   1560 1HB  ALA A 104       7.765  17.060  -5.825  1.00  0.58           H  
ATOM   1561 2HB  ALA A 104       7.518  15.635  -4.812  1.00  0.58           H  
ATOM   1562 3HB  ALA A 104       8.300  15.466  -6.387  1.00  0.58           H  
ATOM   1563  N   ILE A 105       5.604  17.452  -8.072  1.00  0.58           N  
ATOM   1564  CA  ILE A 105       5.673  18.018  -9.405  1.00  0.58           C  
ATOM   1565  C   ILE A 105       6.928  18.853  -9.510  1.00  0.58           C  
ATOM   1566  O   ILE A 105       7.034  19.952  -8.957  1.00  0.58           O  
ATOM   1567  CB  ILE A 105       4.417  18.799  -9.753  1.00  0.58           C  
ATOM   1568  CG1 ILE A 105       3.238  17.820  -9.684  1.00  0.58           C  
ATOM   1569  CG2 ILE A 105       4.568  19.443 -11.121  1.00  0.58           C  
ATOM   1570  CD1 ILE A 105       1.927  18.450  -9.833  1.00  0.58           C  
ATOM   1571  H   ILE A 105       5.103  17.940  -7.330  1.00  0.58           H  
ATOM   1572  HA  ILE A 105       5.747  17.206 -10.128  1.00  0.58           H  
ATOM   1573  HB  ILE A 105       4.246  19.570  -9.001  1.00  0.58           H  
ATOM   1574 1HG1 ILE A 105       3.370  17.075 -10.454  1.00  0.58           H  
ATOM   1575 2HG1 ILE A 105       3.260  17.318  -8.711  1.00  0.58           H  
ATOM   1576 1HG2 ILE A 105       3.670  19.993 -11.372  1.00  0.58           H  
ATOM   1577 2HG2 ILE A 105       5.416  20.124 -11.118  1.00  0.58           H  
ATOM   1578 3HG2 ILE A 105       4.738  18.659 -11.847  1.00  0.58           H  
ATOM   1579 1HD1 ILE A 105       1.148  17.721  -9.772  1.00  0.58           H  
ATOM   1580 2HD1 ILE A 105       1.802  19.165  -9.056  1.00  0.58           H  
ATOM   1581 3HD1 ILE A 105       1.890  18.919 -10.785  1.00  0.58           H  
ATOM   1582  N   LYS A 106       7.879  18.308 -10.246  1.00  0.59           N  
ATOM   1583  CA  LYS A 106       9.239  18.806 -10.344  1.00  0.59           C  
ATOM   1584  C   LYS A 106       9.370  20.273 -10.662  1.00  0.59           C  
ATOM   1585  O   LYS A 106      10.067  21.008  -9.983  1.00  0.59           O  
ATOM   1586  CB  LYS A 106       9.985  18.013 -11.416  1.00  0.59           C  
ATOM   1587  CG  LYS A 106      11.378  18.518 -11.698  1.00  0.59           C  
ATOM   1588  CD  LYS A 106      12.082  17.669 -12.732  1.00  0.59           C  
ATOM   1589  CE  LYS A 106      13.412  18.297 -13.116  1.00  0.59           C  
ATOM   1590  NZ  LYS A 106      13.217  19.459 -14.068  1.00  0.59           N  
ATOM   1591  H   LYS A 106       7.648  17.444 -10.735  1.00  0.59           H  
ATOM   1592  HA  LYS A 106       9.727  18.639  -9.381  1.00  0.59           H  
ATOM   1593 1HB  LYS A 106      10.053  16.970 -11.112  1.00  0.59           H  
ATOM   1594 2HB  LYS A 106       9.423  18.046 -12.350  1.00  0.59           H  
ATOM   1595 1HG  LYS A 106      11.332  19.540 -12.054  1.00  0.59           H  
ATOM   1596 2HG  LYS A 106      11.959  18.512 -10.773  1.00  0.59           H  
ATOM   1597 1HD  LYS A 106      12.250  16.669 -12.337  1.00  0.59           H  
ATOM   1598 2HD  LYS A 106      11.454  17.599 -13.622  1.00  0.59           H  
ATOM   1599 1HE  LYS A 106      13.902  18.660 -12.214  1.00  0.59           H  
ATOM   1600 2HE  LYS A 106      14.047  17.550 -13.590  1.00  0.59           H  
ATOM   1601 1HZ  LYS A 106      14.102  19.865 -14.302  1.00  0.59           H  
ATOM   1602 2HZ  LYS A 106      12.766  19.130 -14.906  1.00  0.59           H  
ATOM   1603 3HZ  LYS A 106      12.609  20.197 -13.662  1.00  0.59           H  
ATOM   1604  N   ASP A 107       8.677  20.729 -11.673  1.00  0.60           N  
ATOM   1605  CA  ASP A 107       8.889  22.093 -12.095  1.00  0.60           C  
ATOM   1606  C   ASP A 107       7.881  23.077 -11.512  1.00  0.60           C  
ATOM   1607  O   ASP A 107       7.842  24.247 -11.897  1.00  0.60           O  
ATOM   1608  CB  ASP A 107       8.919  22.106 -13.601  1.00  0.60           C  
ATOM   1609  CG  ASP A 107      10.168  21.300 -14.154  1.00  0.60           C  
ATOM   1610  OD1 ASP A 107      11.253  21.424 -13.589  1.00  0.60           O  
ATOM   1611  OD2 ASP A 107      10.016  20.541 -15.096  1.00  0.60           O  
ATOM   1612  H   ASP A 107       8.053  20.124 -12.182  1.00  0.60           H  
ATOM   1613  HA  ASP A 107       9.878  22.402 -11.756  1.00  0.60           H  
ATOM   1614 1HB  ASP A 107       8.003  21.669 -13.997  1.00  0.60           H  
ATOM   1615 2HB  ASP A 107       8.966  23.123 -13.940  1.00  0.60           H  
ATOM   1616  N   GLY A 108       7.052  22.604 -10.589  1.00  0.62           N  
ATOM   1617  CA  GLY A 108       6.100  23.472  -9.931  1.00  0.62           C  
ATOM   1618  C   GLY A 108       5.030  24.035 -10.856  1.00  0.62           C  
ATOM   1619  O   GLY A 108       4.727  23.487 -11.924  1.00  0.62           O  
ATOM   1620  H   GLY A 108       7.126  21.640 -10.266  1.00  0.62           H  
ATOM   1621 1HA  GLY A 108       5.629  22.921  -9.118  1.00  0.62           H  
ATOM   1622 2HA  GLY A 108       6.638  24.294  -9.463  1.00  0.62           H  
ATOM   1623  N   ALA A 109       4.421  25.118 -10.396  1.00  0.63           N  
ATOM   1624  CA  ALA A 109       3.362  25.813 -11.106  1.00  0.63           C  
ATOM   1625  C   ALA A 109       3.898  26.986 -11.911  1.00  0.63           C  
ATOM   1626  O   ALA A 109       3.393  27.287 -12.996  1.00  0.63           O  
ATOM   1627  CB  ALA A 109       2.306  26.333 -10.125  1.00  0.63           C  
ATOM   1628  H   ALA A 109       4.718  25.453  -9.483  1.00  0.63           H  
ATOM   1629  HA  ALA A 109       2.899  25.111 -11.787  1.00  0.63           H  
ATOM   1630 1HB  ALA A 109       1.510  26.830 -10.677  1.00  0.63           H  
ATOM   1631 2HB  ALA A 109       1.895  25.516  -9.559  1.00  0.63           H  
ATOM   1632 3HB  ALA A 109       2.768  27.037  -9.439  1.00  0.63           H  
ATOM   1633  N   GLU A 110       4.892  27.686 -11.351  1.00  0.64           N  
ATOM   1634  CA  GLU A 110       5.333  28.954 -11.916  1.00  0.64           C  
ATOM   1635  C   GLU A 110       6.728  28.925 -12.517  1.00  0.64           C  
ATOM   1636  O   GLU A 110       7.031  29.714 -13.417  1.00  0.64           O  
ATOM   1637  CB  GLU A 110       5.293  30.003 -10.816  1.00  0.64           C  
ATOM   1638  CG  GLU A 110       3.907  30.185 -10.196  1.00  0.64           C  
ATOM   1639  CD  GLU A 110       3.881  31.123  -9.046  1.00  0.64           C  
ATOM   1640  OE1 GLU A 110       4.748  31.958  -8.940  1.00  0.64           O  
ATOM   1641  OE2 GLU A 110       3.005  30.964  -8.223  1.00  0.64           O  
ATOM   1642  H   GLU A 110       5.350  27.356 -10.505  1.00  0.64           H  
ATOM   1643  HA  GLU A 110       4.637  29.235 -12.705  1.00  0.64           H  
ATOM   1644 1HB  GLU A 110       5.985  29.716 -10.017  1.00  0.64           H  
ATOM   1645 2HB  GLU A 110       5.623  30.962 -11.211  1.00  0.64           H  
ATOM   1646 1HG  GLU A 110       3.225  30.551 -10.955  1.00  0.64           H  
ATOM   1647 2HG  GLU A 110       3.547  29.221  -9.863  1.00  0.64           H  
ATOM   1648  N   GLY A 111       7.590  28.044 -12.031  1.00  0.64           N  
ATOM   1649  CA  GLY A 111       8.947  28.074 -12.537  1.00  0.64           C  
ATOM   1650  C   GLY A 111       8.993  27.498 -13.946  1.00  0.64           C  
ATOM   1651  O   GLY A 111       7.954  27.085 -14.478  1.00  0.64           O  
ATOM   1652  H   GLY A 111       7.323  27.414 -11.271  1.00  0.64           H  
ATOM   1653 1HA  GLY A 111       9.291  29.105 -12.534  1.00  0.64           H  
ATOM   1654 2HA  GLY A 111       9.588  27.494 -11.877  1.00  0.64           H  
ATOM   1655  N   PRO A 112      10.171  27.481 -14.588  1.00  0.64           N  
ATOM   1656  CA  PRO A 112      10.370  27.022 -15.944  1.00  0.64           C  
ATOM   1657  C   PRO A 112       9.812  25.632 -16.069  1.00  0.64           C  
ATOM   1658  O   PRO A 112      10.058  24.796 -15.212  1.00  0.64           O  
ATOM   1659  CB  PRO A 112      11.899  27.036 -16.079  1.00  0.64           C  
ATOM   1660  CG  PRO A 112      12.345  28.110 -15.104  1.00  0.64           C  
ATOM   1661  CD  PRO A 112      11.400  27.963 -13.920  1.00  0.64           C  
ATOM   1662  HA  PRO A 112       9.884  27.715 -16.647  1.00  0.64           H  
ATOM   1663 1HB  PRO A 112      12.304  26.040 -15.838  1.00  0.64           H  
ATOM   1664 2HB  PRO A 112      12.182  27.254 -17.118  1.00  0.64           H  
ATOM   1665 1HG  PRO A 112      13.401  27.958 -14.829  1.00  0.64           H  
ATOM   1666 2HG  PRO A 112      12.282  29.101 -15.580  1.00  0.64           H  
ATOM   1667 1HD  PRO A 112      11.772  27.213 -13.205  1.00  0.64           H  
ATOM   1668 2HD  PRO A 112      11.265  28.947 -13.463  1.00  0.64           H  
ATOM   1669  N   ARG A 113       9.078  25.390 -17.146  1.00  0.63           N  
ATOM   1670  CA  ARG A 113       8.414  24.113 -17.430  1.00  0.63           C  
ATOM   1671  C   ARG A 113       7.370  23.690 -16.381  1.00  0.63           C  
ATOM   1672  O   ARG A 113       6.931  22.536 -16.381  1.00  0.63           O  
ATOM   1673  CB  ARG A 113       9.429  22.987 -17.572  1.00  0.63           C  
ATOM   1674  CG  ARG A 113      10.465  23.181 -18.666  1.00  0.63           C  
ATOM   1675  CD  ARG A 113      11.341  21.987 -18.799  1.00  0.63           C  
ATOM   1676  NE  ARG A 113      12.349  22.158 -19.841  1.00  0.63           N  
ATOM   1677  CZ  ARG A 113      13.297  21.250 -20.148  1.00  0.63           C  
ATOM   1678  NH1 ARG A 113      13.353  20.111 -19.494  1.00  0.63           N  
ATOM   1679  NH2 ARG A 113      14.170  21.504 -21.109  1.00  0.63           N  
ATOM   1680  H   ARG A 113       8.947  26.140 -17.810  1.00  0.63           H  
ATOM   1681  HA  ARG A 113       7.895  24.217 -18.384  1.00  0.63           H  
ATOM   1682 1HB  ARG A 113       9.959  22.830 -16.641  1.00  0.63           H  
ATOM   1683 2HB  ARG A 113       8.900  22.059 -17.786  1.00  0.63           H  
ATOM   1684 1HG  ARG A 113       9.963  23.351 -19.618  1.00  0.63           H  
ATOM   1685 2HG  ARG A 113      11.092  24.039 -18.425  1.00  0.63           H  
ATOM   1686 1HD  ARG A 113      11.851  21.807 -17.851  1.00  0.63           H  
ATOM   1687 2HD  ARG A 113      10.733  21.119 -19.051  1.00  0.63           H  
ATOM   1688  HE  ARG A 113      12.337  23.022 -20.367  1.00  0.63           H  
ATOM   1689 1HH1 ARG A 113      12.684  19.916 -18.762  1.00  0.63           H  
ATOM   1690 2HH1 ARG A 113      14.063  19.430 -19.727  1.00  0.63           H  
ATOM   1691 1HH2 ARG A 113      14.126  22.379 -21.613  1.00  0.63           H  
ATOM   1692 2HH2 ARG A 113      14.878  20.823 -21.339  1.00  0.63           H  
ATOM   1693  N   GLY A 114       6.901  24.624 -15.552  1.00  0.63           N  
ATOM   1694  CA  GLY A 114       5.860  24.309 -14.587  1.00  0.63           C  
ATOM   1695  C   GLY A 114       4.514  24.352 -15.285  1.00  0.63           C  
ATOM   1696  O   GLY A 114       4.466  24.544 -16.504  1.00  0.63           O  
ATOM   1697  H   GLY A 114       7.307  25.557 -15.528  1.00  0.63           H  
ATOM   1698 1HA  GLY A 114       6.033  23.324 -14.154  1.00  0.63           H  
ATOM   1699 2HA  GLY A 114       5.889  25.034 -13.771  1.00  0.63           H  
ATOM   1700  N   TRP A 115       3.423  24.216 -14.538  1.00  0.62           N  
ATOM   1701  CA  TRP A 115       2.089  24.197 -15.164  1.00  0.62           C  
ATOM   1702  C   TRP A 115       1.817  25.387 -16.072  1.00  0.62           C  
ATOM   1703  O   TRP A 115       1.325  25.237 -17.200  1.00  0.62           O  
ATOM   1704  CB  TRP A 115       0.976  24.175 -14.112  1.00  0.62           C  
ATOM   1705  CG  TRP A 115       0.787  22.846 -13.461  1.00  0.62           C  
ATOM   1706  CD1 TRP A 115       1.582  22.289 -12.547  1.00  0.62           C  
ATOM   1707  CD2 TRP A 115      -0.283  21.899 -13.675  1.00  0.62           C  
ATOM   1708  NE1 TRP A 115       1.100  21.067 -12.183  1.00  0.62           N  
ATOM   1709  CE2 TRP A 115      -0.028  20.812 -12.850  1.00  0.62           C  
ATOM   1710  CE3 TRP A 115      -1.410  21.891 -14.480  1.00  0.62           C  
ATOM   1711  CZ2 TRP A 115      -0.857  19.710 -12.802  1.00  0.62           C  
ATOM   1712  CZ3 TRP A 115      -2.245  20.796 -14.437  1.00  0.62           C  
ATOM   1713  CH2 TRP A 115      -1.976  19.728 -13.614  1.00  0.62           C  
ATOM   1714  H   TRP A 115       3.561  24.066 -13.538  1.00  0.62           H  
ATOM   1715  HA  TRP A 115       2.026  23.300 -15.765  1.00  0.62           H  
ATOM   1716 1HB  TRP A 115       1.180  24.915 -13.345  1.00  0.62           H  
ATOM   1717 2HB  TRP A 115       0.032  24.456 -14.586  1.00  0.62           H  
ATOM   1718  HD1 TRP A 115       2.482  22.734 -12.164  1.00  0.62           H  
ATOM   1719  HE1 TRP A 115       1.517  20.442 -11.525  1.00  0.62           H  
ATOM   1720  HE3 TRP A 115      -1.637  22.735 -15.126  1.00  0.62           H  
ATOM   1721  HZ2 TRP A 115      -0.657  18.855 -12.154  1.00  0.62           H  
ATOM   1722  HZ3 TRP A 115      -3.126  20.817 -15.071  1.00  0.62           H  
ATOM   1723  HH2 TRP A 115      -2.656  18.884 -13.602  1.00  0.62           H  
ATOM   1724  N   LEU A 116       2.133  26.589 -15.601  1.00  0.61           N  
ATOM   1725  CA  LEU A 116       1.855  27.755 -16.423  1.00  0.61           C  
ATOM   1726  C   LEU A 116       2.750  27.773 -17.672  1.00  0.61           C  
ATOM   1727  O   LEU A 116       2.293  28.036 -18.786  1.00  0.61           O  
ATOM   1728  CB  LEU A 116       2.070  29.023 -15.585  1.00  0.61           C  
ATOM   1729  CG  LEU A 116       1.067  29.203 -14.409  1.00  0.61           C  
ATOM   1730  CD1 LEU A 116       1.468  30.392 -13.559  1.00  0.61           C  
ATOM   1731  CD2 LEU A 116      -0.301  29.377 -14.947  1.00  0.61           C  
ATOM   1732  H   LEU A 116       2.545  26.702 -14.672  1.00  0.61           H  
ATOM   1733  HA  LEU A 116       0.814  27.713 -16.743  1.00  0.61           H  
ATOM   1734 1HB  LEU A 116       3.077  28.994 -15.163  1.00  0.61           H  
ATOM   1735 2HB  LEU A 116       1.990  29.892 -16.236  1.00  0.61           H  
ATOM   1736  HG  LEU A 116       1.098  28.315 -13.775  1.00  0.61           H  
ATOM   1737 1HD1 LEU A 116       0.771  30.497 -12.727  1.00  0.61           H  
ATOM   1738 2HD1 LEU A 116       2.471  30.229 -13.175  1.00  0.61           H  
ATOM   1739 3HD1 LEU A 116       1.452  31.295 -14.165  1.00  0.61           H  
ATOM   1740 1HD2 LEU A 116      -1.004  29.489 -14.121  1.00  0.61           H  
ATOM   1741 2HD2 LEU A 116      -0.331  30.265 -15.577  1.00  0.61           H  
ATOM   1742 3HD2 LEU A 116      -0.568  28.501 -15.538  1.00  0.61           H  
ATOM   1743  N   ASN A 117       4.017  27.383 -17.510  1.00  0.61           N  
ATOM   1744  CA  ASN A 117       4.985  27.430 -18.610  1.00  0.61           C  
ATOM   1745  C   ASN A 117       4.863  26.236 -19.550  1.00  0.61           C  
ATOM   1746  O   ASN A 117       5.378  26.255 -20.669  1.00  0.61           O  
ATOM   1747  CB  ASN A 117       6.392  27.547 -18.065  1.00  0.61           C  
ATOM   1748  CG  ASN A 117       6.645  28.893 -17.441  1.00  0.61           C  
ATOM   1749  OD1 ASN A 117       6.652  29.920 -18.134  1.00  0.61           O  
ATOM   1750  ND2 ASN A 117       6.859  28.907 -16.157  1.00  0.61           N  
ATOM   1751  H   ASN A 117       4.329  27.098 -16.592  1.00  0.61           H  
ATOM   1752  HA  ASN A 117       4.778  28.322 -19.202  1.00  0.61           H  
ATOM   1753 1HB  ASN A 117       6.540  26.784 -17.306  1.00  0.61           H  
ATOM   1754 2HB  ASN A 117       7.114  27.374 -18.859  1.00  0.61           H  
ATOM   1755 1HD2 ASN A 117       7.033  29.771 -15.669  1.00  0.61           H  
ATOM   1756 2HD2 ASN A 117       6.862  28.039 -15.632  1.00  0.61           H  
ATOM   1757  N   SER A 118       4.131  25.224 -19.108  1.00  0.61           N  
ATOM   1758  CA  SER A 118       3.857  24.021 -19.875  1.00  0.61           C  
ATOM   1759  C   SER A 118       2.585  24.178 -20.692  1.00  0.61           C  
ATOM   1760  O   SER A 118       2.185  23.254 -21.403  1.00  0.61           O  
ATOM   1761  CB  SER A 118       3.699  22.834 -18.953  1.00  0.61           C  
ATOM   1762  OG  SER A 118       4.879  22.567 -18.278  1.00  0.61           O  
ATOM   1763  H   SER A 118       3.780  25.258 -18.154  1.00  0.61           H  
ATOM   1764  HA  SER A 118       4.689  23.844 -20.555  1.00  0.61           H  
ATOM   1765 1HB  SER A 118       2.920  23.055 -18.227  1.00  0.61           H  
ATOM   1766 2HB  SER A 118       3.383  21.972 -19.514  1.00  0.61           H  
ATOM   1767  HG  SER A 118       4.985  23.310 -17.648  1.00  0.61           H  
ATOM   1768  N   SER A 119       1.937  25.344 -20.563  1.00  0.61           N  
ATOM   1769  CA  SER A 119       0.669  25.650 -21.200  1.00  0.61           C  
ATOM   1770  C   SER A 119      -0.431  24.671 -20.809  1.00  0.61           C  
ATOM   1771  O   SER A 119      -1.277  24.314 -21.631  1.00  0.61           O  
ATOM   1772  CB  SER A 119       0.807  25.682 -22.717  1.00  0.61           C  
ATOM   1773  OG  SER A 119       1.717  26.668 -23.129  1.00  0.61           O  
ATOM   1774  H   SER A 119       2.323  26.077 -19.967  1.00  0.61           H  
ATOM   1775  HA  SER A 119       0.363  26.644 -20.867  1.00  0.61           H  
ATOM   1776 1HB  SER A 119       1.120  24.712 -23.092  1.00  0.61           H  
ATOM   1777 2HB  SER A 119      -0.169  25.890 -23.150  1.00  0.61           H  
ATOM   1778  HG  SER A 119       1.503  27.454 -22.620  1.00  0.61           H  
ATOM   1779  N   LEU A 120      -0.445  24.251 -19.546  1.00  0.62           N  
ATOM   1780  CA  LEU A 120      -1.511  23.388 -19.089  1.00  0.62           C  
ATOM   1781  C   LEU A 120      -2.659  24.301 -18.700  1.00  0.62           C  
ATOM   1782  O   LEU A 120      -2.411  25.442 -18.322  1.00  0.62           O  
ATOM   1783  CB  LEU A 120      -1.034  22.501 -17.946  1.00  0.62           C  
ATOM   1784  CG  LEU A 120       0.046  21.534 -18.331  1.00  0.62           C  
ATOM   1785  CD1 LEU A 120       0.548  20.819 -17.127  1.00  0.62           C  
ATOM   1786  CD2 LEU A 120      -0.533  20.541 -19.319  1.00  0.62           C  
ATOM   1787  H   LEU A 120       0.271  24.558 -18.883  1.00  0.62           H  
ATOM   1788  HA  LEU A 120      -1.786  22.746 -19.914  1.00  0.62           H  
ATOM   1789 1HB  LEU A 120      -0.626  23.145 -17.168  1.00  0.62           H  
ATOM   1790 2HB  LEU A 120      -1.867  21.939 -17.537  1.00  0.62           H  
ATOM   1791  HG  LEU A 120       0.867  22.072 -18.785  1.00  0.62           H  
ATOM   1792 1HD1 LEU A 120       1.319  20.148 -17.424  1.00  0.62           H  
ATOM   1793 2HD1 LEU A 120       0.944  21.521 -16.431  1.00  0.62           H  
ATOM   1794 3HD1 LEU A 120      -0.255  20.270 -16.662  1.00  0.62           H  
ATOM   1795 1HD2 LEU A 120       0.225  19.829 -19.617  1.00  0.62           H  
ATOM   1796 2HD2 LEU A 120      -1.362  20.009 -18.849  1.00  0.62           H  
ATOM   1797 3HD2 LEU A 120      -0.896  21.076 -20.199  1.00  0.62           H  
ATOM   1798  N   PRO A 121      -3.919  23.866 -18.781  1.00  0.64           N  
ATOM   1799  CA  PRO A 121      -5.070  24.670 -18.431  1.00  0.64           C  
ATOM   1800  C   PRO A 121      -4.921  25.258 -17.044  1.00  0.64           C  
ATOM   1801  O   PRO A 121      -4.527  24.551 -16.112  1.00  0.64           O  
ATOM   1802  CB  PRO A 121      -6.196  23.633 -18.472  1.00  0.64           C  
ATOM   1803  CG  PRO A 121      -5.737  22.611 -19.488  1.00  0.64           C  
ATOM   1804  CD  PRO A 121      -4.247  22.499 -19.270  1.00  0.64           C  
ATOM   1805  HA  PRO A 121      -5.209  25.461 -19.183  1.00  0.64           H  
ATOM   1806 1HB  PRO A 121      -6.325  23.179 -17.480  1.00  0.64           H  
ATOM   1807 2HB  PRO A 121      -7.149  24.116 -18.733  1.00  0.64           H  
ATOM   1808 1HG  PRO A 121      -6.261  21.655 -19.325  1.00  0.64           H  
ATOM   1809 2HG  PRO A 121      -5.992  22.943 -20.506  1.00  0.64           H  
ATOM   1810 1HD  PRO A 121      -4.015  21.732 -18.516  1.00  0.64           H  
ATOM   1811 2HD  PRO A 121      -3.800  22.284 -20.246  1.00  0.64           H  
ATOM   1812  N   TRP A 122      -5.282  26.531 -16.893  1.00  0.69           N  
ATOM   1813  CA  TRP A 122      -5.166  27.197 -15.601  1.00  0.69           C  
ATOM   1814  C   TRP A 122      -6.246  28.261 -15.412  1.00  0.69           C  
ATOM   1815  O   TRP A 122      -6.885  28.701 -16.370  1.00  0.69           O  
ATOM   1816  CB  TRP A 122      -3.750  27.769 -15.433  1.00  0.69           C  
ATOM   1817  CG  TRP A 122      -3.372  28.849 -16.382  1.00  0.69           C  
ATOM   1818  CD1 TRP A 122      -2.957  28.715 -17.672  1.00  0.69           C  
ATOM   1819  CD2 TRP A 122      -3.284  30.251 -16.077  1.00  0.69           C  
ATOM   1820  NE1 TRP A 122      -2.638  29.941 -18.193  1.00  0.69           N  
ATOM   1821  CE2 TRP A 122      -2.824  30.892 -17.226  1.00  0.69           C  
ATOM   1822  CE3 TRP A 122      -3.535  30.993 -14.938  1.00  0.69           C  
ATOM   1823  CZ2 TRP A 122      -2.611  32.253 -17.263  1.00  0.69           C  
ATOM   1824  CZ3 TRP A 122      -3.315  32.356 -14.966  1.00  0.69           C  
ATOM   1825  CH2 TRP A 122      -2.866  32.971 -16.101  1.00  0.69           C  
ATOM   1826  H   TRP A 122      -5.609  27.056 -17.690  1.00  0.69           H  
ATOM   1827  HA  TRP A 122      -5.299  26.465 -14.820  1.00  0.69           H  
ATOM   1828 1HB  TRP A 122      -3.642  28.162 -14.421  1.00  0.69           H  
ATOM   1829 2HB  TRP A 122      -3.023  26.960 -15.540  1.00  0.69           H  
ATOM   1830  HD1 TRP A 122      -2.882  27.777 -18.209  1.00  0.69           H  
ATOM   1831  HE1 TRP A 122      -2.302  30.107 -19.130  1.00  0.69           H  
ATOM   1832  HE3 TRP A 122      -3.890  30.494 -14.046  1.00  0.69           H  
ATOM   1833  HZ2 TRP A 122      -2.251  32.761 -18.158  1.00  0.69           H  
ATOM   1834  HZ3 TRP A 122      -3.505  32.931 -14.067  1.00  0.69           H  
ATOM   1835  HH2 TRP A 122      -2.706  34.051 -16.092  1.00  0.69           H  
ATOM   1836  N   ILE A 123      -6.439  28.642 -14.158  1.00  0.78           N  
ATOM   1837  CA  ILE A 123      -7.418  29.618 -13.721  1.00  0.78           C  
ATOM   1838  C   ILE A 123      -6.752  30.872 -13.187  1.00  0.78           C  
ATOM   1839  O   ILE A 123      -5.849  30.801 -12.354  1.00  0.78           O  
ATOM   1840  CB  ILE A 123      -8.307  28.997 -12.619  1.00  0.78           C  
ATOM   1841  CG1 ILE A 123      -9.025  27.783 -13.193  1.00  0.78           C  
ATOM   1842  CG2 ILE A 123      -9.296  30.009 -12.086  1.00  0.78           C  
ATOM   1843  CD1 ILE A 123      -9.754  26.930 -12.188  1.00  0.78           C  
ATOM   1844  H   ILE A 123      -5.875  28.198 -13.452  1.00  0.78           H  
ATOM   1845  HA  ILE A 123      -8.042  29.893 -14.569  1.00  0.78           H  
ATOM   1846  HB  ILE A 123      -7.672  28.644 -11.802  1.00  0.78           H  
ATOM   1847 1HG1 ILE A 123      -9.731  28.116 -13.952  1.00  0.78           H  
ATOM   1848 2HG1 ILE A 123      -8.292  27.169 -13.650  1.00  0.78           H  
ATOM   1849 1HG2 ILE A 123      -9.906  29.549 -11.313  1.00  0.78           H  
ATOM   1850 2HG2 ILE A 123      -8.757  30.848 -11.663  1.00  0.78           H  
ATOM   1851 3HG2 ILE A 123      -9.935  30.358 -12.895  1.00  0.78           H  
ATOM   1852 1HD1 ILE A 123     -10.215  26.080 -12.696  1.00  0.78           H  
ATOM   1853 2HD1 ILE A 123      -9.044  26.565 -11.441  1.00  0.78           H  
ATOM   1854 3HD1 ILE A 123     -10.524  27.521 -11.700  1.00  0.78           H  
ATOM   1855  N   GLU A 124      -7.177  32.022 -13.691  1.00  0.94           N  
ATOM   1856  CA  GLU A 124      -6.636  33.308 -13.268  1.00  0.94           C  
ATOM   1857  C   GLU A 124      -7.153  33.662 -11.869  1.00  0.94           C  
ATOM   1858  O   GLU A 124      -8.268  33.274 -11.525  1.00  0.94           O  
ATOM   1859  CB  GLU A 124      -7.050  34.383 -14.272  1.00  0.94           C  
ATOM   1860  CG  GLU A 124      -6.443  34.228 -15.661  1.00  0.94           C  
ATOM   1861  CD  GLU A 124      -6.884  35.305 -16.633  1.00  0.94           C  
ATOM   1862  OE1 GLU A 124      -7.552  36.220 -16.215  1.00  0.94           O  
ATOM   1863  OE2 GLU A 124      -6.560  35.205 -17.795  1.00  0.94           O  
ATOM   1864  H   GLU A 124      -7.910  32.003 -14.387  1.00  0.94           H  
ATOM   1865  HA  GLU A 124      -5.558  33.225 -13.247  1.00  0.94           H  
ATOM   1866 1HB  GLU A 124      -8.133  34.359 -14.389  1.00  0.94           H  
ATOM   1867 2HB  GLU A 124      -6.796  35.370 -13.898  1.00  0.94           H  
ATOM   1868 1HG  GLU A 124      -5.372  34.290 -15.563  1.00  0.94           H  
ATOM   1869 2HG  GLU A 124      -6.691  33.243 -16.059  1.00  0.94           H  
ATOM   1870  N   PRO A 125      -6.395  34.402 -11.045  1.00  1.20           N  
ATOM   1871  CA  PRO A 125      -6.816  34.855  -9.734  1.00  1.20           C  
ATOM   1872  C   PRO A 125      -7.914  35.897  -9.888  1.00  1.20           C  
ATOM   1873  O   PRO A 125      -7.935  36.640 -10.870  1.00  1.20           O  
ATOM   1874  CB  PRO A 125      -5.534  35.460  -9.152  1.00  1.20           C  
ATOM   1875  CG  PRO A 125      -4.727  35.883 -10.368  1.00  1.20           C  
ATOM   1876  CD  PRO A 125      -5.056  34.862 -11.448  1.00  1.20           C  
ATOM   1877  HA  PRO A 125      -7.160  33.997  -9.139  1.00  1.20           H  
ATOM   1878 1HB  PRO A 125      -5.786  36.306  -8.488  1.00  1.20           H  
ATOM   1879 2HB  PRO A 125      -5.009  34.715  -8.524  1.00  1.20           H  
ATOM   1880 1HG  PRO A 125      -4.994  36.909 -10.652  1.00  1.20           H  
ATOM   1881 2HG  PRO A 125      -3.661  35.897 -10.117  1.00  1.20           H  
ATOM   1882 1HD  PRO A 125      -5.072  35.367 -12.416  1.00  1.20           H  
ATOM   1883 2HD  PRO A 125      -4.346  34.044 -11.426  1.00  1.20           H  
ATOM   1884  N   LYS A 126      -8.798  35.995  -8.907  1.00  1.63           N  
ATOM   1885  CA  LYS A 126      -9.825  37.029  -8.947  1.00  1.63           C  
ATOM   1886  C   LYS A 126      -9.254  38.342  -8.447  1.00  1.63           C  
ATOM   1887  O   LYS A 126      -8.628  38.380  -7.391  1.00  1.63           O  
ATOM   1888  CB  LYS A 126     -11.041  36.644  -8.104  1.00  1.63           C  
ATOM   1889  CG  LYS A 126     -12.192  37.647  -8.191  1.00  1.63           C  
ATOM   1890  CD  LYS A 126     -13.397  37.198  -7.382  1.00  1.63           C  
ATOM   1891  CE  LYS A 126     -14.519  38.223  -7.464  1.00  1.63           C  
ATOM   1892  NZ  LYS A 126     -15.717  37.802  -6.684  1.00  1.63           N  
ATOM   1893  H   LYS A 126      -8.754  35.360  -8.123  1.00  1.63           H  
ATOM   1894  HA  LYS A 126     -10.145  37.171  -9.981  1.00  1.63           H  
ATOM   1895 1HB  LYS A 126     -11.413  35.670  -8.421  1.00  1.63           H  
ATOM   1896 2HB  LYS A 126     -10.748  36.565  -7.057  1.00  1.63           H  
ATOM   1897 1HG  LYS A 126     -11.863  38.619  -7.826  1.00  1.63           H  
ATOM   1898 2HG  LYS A 126     -12.489  37.761  -9.232  1.00  1.63           H  
ATOM   1899 1HD  LYS A 126     -13.757  36.239  -7.759  1.00  1.63           H  
ATOM   1900 2HD  LYS A 126     -13.106  37.076  -6.339  1.00  1.63           H  
ATOM   1901 1HE  LYS A 126     -14.158  39.175  -7.075  1.00  1.63           H  
ATOM   1902 2HE  LYS A 126     -14.805  38.355  -8.507  1.00  1.63           H  
ATOM   1903 1HZ  LYS A 126     -16.436  38.507  -6.763  1.00  1.63           H  
ATOM   1904 2HZ  LYS A 126     -16.064  36.925  -7.046  1.00  1.63           H  
ATOM   1905 3HZ  LYS A 126     -15.464  37.688  -5.713  1.00  1.63           H  
ATOM   1906  N   LYS A 127      -9.456  39.420  -9.191  1.00  2.29           N  
ATOM   1907  CA  LYS A 127      -8.950  40.701  -8.728  1.00  2.29           C  
ATOM   1908  C   LYS A 127      -9.913  41.294  -7.712  1.00  2.29           C  
ATOM   1909  O   LYS A 127     -11.081  41.541  -8.021  1.00  2.29           O  
ATOM   1910  CB  LYS A 127      -8.746  41.662  -9.899  1.00  2.29           C  
ATOM   1911  CG  LYS A 127      -8.117  42.998  -9.516  1.00  2.29           C  
ATOM   1912  CD  LYS A 127      -7.877  43.875 -10.745  1.00  2.29           C  
ATOM   1913  CE  LYS A 127      -7.253  45.210 -10.363  1.00  2.29           C  
ATOM   1914  NZ  LYS A 127      -7.009  46.070 -11.555  1.00  2.29           N  
ATOM   1915  H   LYS A 127      -9.957  39.349 -10.064  1.00  2.29           H  
ATOM   1916  HA  LYS A 127      -7.992  40.545  -8.232  1.00  2.29           H  
ATOM   1917 1HB  LYS A 127      -8.106  41.193 -10.648  1.00  2.29           H  
ATOM   1918 2HB  LYS A 127      -9.706  41.869 -10.371  1.00  2.29           H  
ATOM   1919 1HG  LYS A 127      -8.777  43.523  -8.822  1.00  2.29           H  
ATOM   1920 2HG  LYS A 127      -7.167  42.819  -9.014  1.00  2.29           H  
ATOM   1921 1HD  LYS A 127      -7.211  43.357 -11.437  1.00  2.29           H  
ATOM   1922 2HD  LYS A 127      -8.825  44.059 -11.251  1.00  2.29           H  
ATOM   1923 1HE  LYS A 127      -7.921  45.733  -9.680  1.00  2.29           H  
ATOM   1924 2HE  LYS A 127      -6.304  45.029  -9.859  1.00  2.29           H  
ATOM   1925 1HZ  LYS A 127      -6.595  46.943 -11.262  1.00  2.29           H  
ATOM   1926 2HZ  LYS A 127      -6.381  45.596 -12.189  1.00  2.29           H  
ATOM   1927 3HZ  LYS A 127      -7.885  46.253 -12.024  1.00  2.29           H  
ATOM   1928  N   THR A 128      -9.420  41.487  -6.495  1.00  3.27           N  
ATOM   1929  CA  THR A 128     -10.216  42.005  -5.393  1.00  3.27           C  
ATOM   1930  C   THR A 128      -9.449  43.107  -4.678  1.00  3.27           C  
ATOM   1931  O   THR A 128      -8.257  43.299  -4.927  1.00  3.27           O  
ATOM   1932  CB  THR A 128     -10.574  40.890  -4.386  1.00  3.27           C  
ATOM   1933  OG1 THR A 128      -9.383  40.435  -3.736  1.00  3.27           O  
ATOM   1934  CG2 THR A 128     -11.236  39.709  -5.095  1.00  3.27           C  
ATOM   1935  H   THR A 128      -8.453  41.246  -6.328  1.00  3.27           H  
ATOM   1936  HA  THR A 128     -11.137  42.432  -5.789  1.00  3.27           H  
ATOM   1937  HB  THR A 128     -11.258  41.290  -3.638  1.00  3.27           H  
ATOM   1938  HG1 THR A 128      -9.000  41.163  -3.238  1.00  3.27           H  
ATOM   1939 1HG2 THR A 128     -11.484  38.940  -4.368  1.00  3.27           H  
ATOM   1940 2HG2 THR A 128     -12.144  40.047  -5.591  1.00  3.27           H  
ATOM   1941 3HG2 THR A 128     -10.556  39.294  -5.829  1.00  3.27           H  
ATOM   1942  N   SER A 129     -10.115  43.802  -3.765  1.00  4.60           N  
ATOM   1943  CA  SER A 129      -9.454  44.827  -2.968  1.00  4.60           C  
ATOM   1944  C   SER A 129      -9.607  44.522  -1.485  1.00  4.60           C  
ATOM   1945  O   SER A 129     -10.576  43.884  -1.075  1.00  4.60           O  
ATOM   1946  CB  SER A 129     -10.033  46.191  -3.278  1.00  4.60           C  
ATOM   1947  OG  SER A 129      -9.821  46.530  -4.622  1.00  4.60           O  
ATOM   1948  H   SER A 129     -11.095  43.612  -3.614  1.00  4.60           H  
ATOM   1949  HA  SER A 129      -8.390  44.833  -3.207  1.00  4.60           H  
ATOM   1950 1HB  SER A 129     -11.100  46.197  -3.059  1.00  4.60           H  
ATOM   1951 2HB  SER A 129      -9.562  46.934  -2.636  1.00  4.60           H  
ATOM   1952  HG  SER A 129      -8.888  46.357  -4.794  1.00  4.60           H  
ATOM   1953  N   GLY A 130      -8.659  44.992  -0.686  1.00  6.24           N  
ATOM   1954  CA  GLY A 130      -8.720  44.819   0.758  1.00  6.24           C  
ATOM   1955  C   GLY A 130      -7.430  45.323   1.402  1.00  6.24           C  
ATOM   1956  O   GLY A 130      -6.566  45.855   0.704  1.00  6.24           O  
ATOM   1957  H   GLY A 130      -7.880  45.492  -1.091  1.00  6.24           H  
ATOM   1958 1HA  GLY A 130      -9.576  45.378   1.132  1.00  6.24           H  
ATOM   1959 2HA  GLY A 130      -8.875  43.767   0.994  1.00  6.24           H  
ATOM   1960  N   PRO A 131      -7.293  45.204   2.730  1.00  8.04           N  
ATOM   1961  CA  PRO A 131      -6.142  45.618   3.512  1.00  8.04           C  
ATOM   1962  C   PRO A 131      -4.873  44.923   3.043  1.00  8.04           C  
ATOM   1963  O   PRO A 131      -4.900  43.747   2.685  1.00  8.04           O  
ATOM   1964  CB  PRO A 131      -6.517  45.154   4.927  1.00  8.04           C  
ATOM   1965  CG  PRO A 131      -8.029  45.099   4.925  1.00  8.04           C  
ATOM   1966  CD  PRO A 131      -8.393  44.633   3.534  1.00  8.04           C  
ATOM   1967  HA  PRO A 131      -6.034  46.711   3.460  1.00  8.04           H  
ATOM   1968 1HB  PRO A 131      -6.056  44.176   5.135  1.00  8.04           H  
ATOM   1969 2HB  PRO A 131      -6.120  45.859   5.671  1.00  8.04           H  
ATOM   1970 1HG  PRO A 131      -8.385  44.412   5.710  1.00  8.04           H  
ATOM   1971 2HG  PRO A 131      -8.443  46.091   5.162  1.00  8.04           H  
ATOM   1972 1HD  PRO A 131      -8.387  43.534   3.473  1.00  8.04           H  
ATOM   1973 2HD  PRO A 131      -9.365  45.060   3.276  1.00  8.04           H  
ATOM   1974  N   SER A 132      -3.753  45.641   3.095  1.00  9.80           N  
ATOM   1975  CA  SER A 132      -2.448  45.090   2.721  1.00  9.80           C  
ATOM   1976  C   SER A 132      -1.784  44.315   3.867  1.00  9.80           C  
ATOM   1977  O   SER A 132      -0.720  43.718   3.697  1.00  9.80           O  
ATOM   1978  CB  SER A 132      -1.539  46.207   2.246  1.00  9.80           C  
ATOM   1979  OG  SER A 132      -1.235  47.092   3.290  1.00  9.80           O  
ATOM   1980  H   SER A 132      -3.804  46.607   3.385  1.00  9.80           H  
ATOM   1981  HA  SER A 132      -2.599  44.397   1.892  1.00  9.80           H  
ATOM   1982 1HB  SER A 132      -0.620  45.783   1.844  1.00  9.80           H  
ATOM   1983 2HB  SER A 132      -2.031  46.749   1.439  1.00  9.80           H  
ATOM   1984  HG  SER A 132      -0.652  46.611   3.883  1.00  9.80           H  
ATOM   1985  N   SER A 133      -2.395  44.376   5.045  1.00 11.33           N  
ATOM   1986  CA  SER A 133      -1.868  43.737   6.245  1.00 11.33           C  
ATOM   1987  C   SER A 133      -1.739  42.225   6.089  1.00 11.33           C  
ATOM   1988  O   SER A 133      -2.614  41.568   5.526  1.00 11.33           O  
ATOM   1989  CB  SER A 133      -2.761  44.040   7.428  1.00 11.33           C  
ATOM   1990  OG  SER A 133      -2.313  43.366   8.568  1.00 11.33           O  
ATOM   1991  H   SER A 133      -3.267  44.878   5.097  1.00 11.33           H  
ATOM   1992  HA  SER A 133      -0.875  44.144   6.441  1.00 11.33           H  
ATOM   1993 1HB  SER A 133      -2.774  45.113   7.614  1.00 11.33           H  
ATOM   1994 2HB  SER A 133      -3.780  43.733   7.196  1.00 11.33           H  
ATOM   1995  HG  SER A 133      -2.197  42.446   8.298  1.00 11.33           H  
ATOM   1996  N   GLY A 134      -0.654  41.673   6.625  1.00 12.53           N  
ATOM   1997  CA  GLY A 134      -0.415  40.236   6.575  1.00 12.53           C  
ATOM   1998  C   GLY A 134       1.074  39.938   6.463  1.00 12.53           C  
ATOM   1999  O   GLY A 134       1.891  40.578   7.126  1.00 12.53           O  
ATOM   2000  H   GLY A 134       0.028  42.273   7.068  1.00 12.53           H  
ATOM   2001 1HA  GLY A 134      -0.819  39.766   7.472  1.00 12.53           H  
ATOM   2002 2HA  GLY A 134      -0.940  39.808   5.722  1.00 12.53           H  
TER    2003
ENDMDL

REMARK ID 697626 MODEL 4 1VEE_chain_A_V2
PFRMAT TS
TARGET 1VEE_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.779   0.170   2.873  1.00  2.61           N  
ATOM      2  CA  GLY A   1       4.564   1.338   2.493  1.00  2.61           C  
ATOM      3  C   GLY A   1       3.898   2.105   1.357  1.00  2.61           C  
ATOM      4  O   GLY A   1       2.705   2.407   1.420  1.00  2.61           O  
ATOM      5  H   GLY A   1       2.987  -0.089   2.303  1.00  2.61           H  
ATOM      6 1HA  GLY A   1       4.685   1.993   3.355  1.00  2.61           H  
ATOM      7 2HA  GLY A   1       5.560   1.024   2.186  1.00  2.61           H  
ATOM      8  N   SER A   2       4.681   2.415   0.326  1.00  2.11           N  
ATOM      9  CA  SER A   2       4.220   3.147  -0.859  1.00  2.11           C  
ATOM     10  C   SER A   2       5.111   2.826  -2.057  1.00  2.11           C  
ATOM     11  O   SER A   2       6.222   2.319  -1.879  1.00  2.11           O  
ATOM     12  CB  SER A   2       4.197   4.631  -0.569  1.00  2.11           C  
ATOM     13  OG  SER A   2       5.485   5.130  -0.309  1.00  2.11           O  
ATOM     14  H   SER A   2       5.648   2.126   0.360  1.00  2.11           H  
ATOM     15  HA  SER A   2       3.202   2.830  -1.099  1.00  2.11           H  
ATOM     16 1HB  SER A   2       3.773   5.156  -1.429  1.00  2.11           H  
ATOM     17 2HB  SER A   2       3.544   4.835   0.278  1.00  2.11           H  
ATOM     18  HG  SER A   2       5.355   6.089  -0.168  1.00  2.11           H  
ATOM     19  N   SER A   3       4.651   3.139  -3.271  1.00  1.65           N  
ATOM     20  CA  SER A   3       5.452   2.836  -4.465  1.00  1.65           C  
ATOM     21  C   SER A   3       5.347   3.850  -5.599  1.00  1.65           C  
ATOM     22  O   SER A   3       4.598   4.819  -5.524  1.00  1.65           O  
ATOM     23  CB  SER A   3       5.045   1.472  -4.996  1.00  1.65           C  
ATOM     24  OG  SER A   3       3.718   1.477  -5.496  1.00  1.65           O  
ATOM     25  H   SER A   3       3.710   3.534  -3.352  1.00  1.65           H  
ATOM     26  HA  SER A   3       6.498   2.792  -4.160  1.00  1.65           H  
ATOM     27 1HB  SER A   3       5.731   1.168  -5.784  1.00  1.65           H  
ATOM     28 2HB  SER A   3       5.128   0.739  -4.196  1.00  1.65           H  
ATOM     29  HG  SER A   3       3.551   0.581  -5.805  1.00  1.65           H  
ATOM     30  N   GLY A   4       6.116   3.629  -6.658  1.00  1.28           N  
ATOM     31  CA  GLY A   4       6.035   4.523  -7.796  1.00  1.28           C  
ATOM     32  C   GLY A   4       6.965   4.147  -8.938  1.00  1.28           C  
ATOM     33  O   GLY A   4       7.812   3.259  -8.810  1.00  1.28           O  
ATOM     34  H   GLY A   4       6.740   2.836  -6.682  1.00  1.28           H  
ATOM     35 1HA  GLY A   4       5.009   4.527  -8.163  1.00  1.28           H  
ATOM     36 2HA  GLY A   4       6.261   5.536  -7.466  1.00  1.28           H  
ATOM     37  N   SER A   5       6.750   4.818 -10.064  1.00  1.01           N  
ATOM     38  CA  SER A   5       7.487   4.592 -11.313  1.00  1.01           C  
ATOM     39  C   SER A   5       7.347   5.769 -12.295  1.00  1.01           C  
ATOM     40  O   SER A   5       7.078   6.907 -11.901  1.00  1.01           O  
ATOM     41  CB  SER A   5       7.048   3.271 -11.952  1.00  1.01           C  
ATOM     42  OG  SER A   5       7.882   2.914 -13.018  1.00  1.01           O  
ATOM     43  H   SER A   5       6.029   5.540 -10.010  1.00  1.01           H  
ATOM     44  HA  SER A   5       8.546   4.498 -11.065  1.00  1.01           H  
ATOM     45 1HB  SER A   5       7.067   2.483 -11.201  1.00  1.01           H  
ATOM     46 2HB  SER A   5       6.059   3.345 -12.307  1.00  1.01           H  
ATOM     47  HG  SER A   5       7.521   3.348 -13.804  1.00  1.01           H  
ATOM     48  N   SER A   6       7.585   5.482 -13.569  1.00  0.83           N  
ATOM     49  CA  SER A   6       7.463   6.459 -14.638  1.00  0.83           C  
ATOM     50  C   SER A   6       7.003   5.785 -15.926  1.00  0.83           C  
ATOM     51  O   SER A   6       7.155   4.571 -16.091  1.00  0.83           O  
ATOM     52  CB  SER A   6       8.796   7.137 -14.886  1.00  0.83           C  
ATOM     53  OG  SER A   6       9.734   6.222 -15.376  1.00  0.83           O  
ATOM     54  H   SER A   6       7.850   4.536 -13.784  1.00  0.83           H  
ATOM     55  HA  SER A   6       6.720   7.201 -14.351  1.00  0.83           H  
ATOM     56 1HB  SER A   6       8.660   7.950 -15.604  1.00  0.83           H  
ATOM     57 2HB  SER A   6       9.161   7.580 -13.959  1.00  0.83           H  
ATOM     58  HG  SER A   6       9.331   5.835 -16.159  1.00  0.83           H  
ATOM     59  N   GLY A   7       6.491   6.589 -16.852  1.00  0.71           N  
ATOM     60  CA  GLY A   7       6.095   6.101 -18.181  1.00  0.71           C  
ATOM     61  C   GLY A   7       5.537   7.218 -19.059  1.00  0.71           C  
ATOM     62  O   GLY A   7       5.380   8.343 -18.606  1.00  0.71           O  
ATOM     63  H   GLY A   7       6.352   7.567 -16.592  1.00  0.71           H  
ATOM     64 1HA  GLY A   7       6.957   5.649 -18.671  1.00  0.71           H  
ATOM     65 2HA  GLY A   7       5.346   5.319 -18.068  1.00  0.71           H  
ATOM     66  N   SER A   8       5.225   6.911 -20.313  1.00  0.64           N  
ATOM     67  CA  SER A   8       4.741   7.929 -21.255  1.00  0.64           C  
ATOM     68  C   SER A   8       3.352   8.435 -20.958  1.00  0.64           C  
ATOM     69  O   SER A   8       2.588   7.796 -20.232  1.00  0.64           O  
ATOM     70  CB  SER A   8       4.718   7.370 -22.658  1.00  0.64           C  
ATOM     71  OG  SER A   8       3.725   6.352 -22.791  1.00  0.64           O  
ATOM     72  H   SER A   8       5.354   5.962 -20.636  1.00  0.64           H  
ATOM     73  HA  SER A   8       5.423   8.783 -21.223  1.00  0.64           H  
ATOM     74 1HB  SER A   8       4.524   8.172 -23.373  1.00  0.64           H  
ATOM     75 2HB  SER A   8       5.696   6.957 -22.890  1.00  0.64           H  
ATOM     76  HG  SER A   8       3.916   5.906 -23.631  1.00  0.64           H  
ATOM     77  N   ALA A   9       3.004   9.559 -21.577  1.00  0.60           N  
ATOM     78  CA  ALA A   9       1.673  10.131 -21.457  1.00  0.60           C  
ATOM     79  C   ALA A   9       0.600   9.162 -21.927  1.00  0.60           C  
ATOM     80  O   ALA A   9      -0.478   9.088 -21.340  1.00  0.60           O  
ATOM     81  CB  ALA A   9       1.606  11.399 -22.256  1.00  0.60           C  
ATOM     82  H   ALA A   9       3.692  10.041 -22.150  1.00  0.60           H  
ATOM     83  HA  ALA A   9       1.481  10.348 -20.407  1.00  0.60           H  
ATOM     84 1HB  ALA A   9       0.633  11.812 -22.156  1.00  0.60           H  
ATOM     85 2HB  ALA A   9       2.355  12.104 -21.891  1.00  0.60           H  
ATOM     86 3HB  ALA A   9       1.797  11.181 -23.309  1.00  0.60           H  
ATOM     87  N   LYS A  10       0.900   8.388 -22.975  1.00  0.59           N  
ATOM     88  CA  LYS A  10      -0.082   7.436 -23.476  1.00  0.59           C  
ATOM     89  C   LYS A  10      -0.316   6.355 -22.439  1.00  0.59           C  
ATOM     90  O   LYS A  10      -1.463   5.942 -22.201  1.00  0.59           O  
ATOM     91  CB  LYS A  10       0.383   6.793 -24.779  1.00  0.59           C  
ATOM     92  CG  LYS A  10       0.410   7.708 -25.992  1.00  0.59           C  
ATOM     93  CD  LYS A  10       0.882   6.935 -27.227  1.00  0.59           C  
ATOM     94  CE  LYS A  10       0.926   7.805 -28.477  1.00  0.59           C  
ATOM     95  NZ  LYS A  10       1.395   7.028 -29.670  1.00  0.59           N  
ATOM     96  H   LYS A  10       1.803   8.470 -23.419  1.00  0.59           H  
ATOM     97  HA  LYS A  10      -1.028   7.946 -23.645  1.00  0.59           H  
ATOM     98 1HB  LYS A  10       1.389   6.395 -24.641  1.00  0.59           H  
ATOM     99 2HB  LYS A  10      -0.266   5.949 -25.014  1.00  0.59           H  
ATOM    100 1HG  LYS A  10      -0.583   8.114 -26.177  1.00  0.59           H  
ATOM    101 2HG  LYS A  10       1.096   8.535 -25.801  1.00  0.59           H  
ATOM    102 1HD  LYS A  10       1.881   6.541 -27.041  1.00  0.59           H  
ATOM    103 2HD  LYS A  10       0.209   6.096 -27.407  1.00  0.59           H  
ATOM    104 1HE  LYS A  10      -0.071   8.201 -28.677  1.00  0.59           H  
ATOM    105 2HE  LYS A  10       1.609   8.637 -28.309  1.00  0.59           H  
ATOM    106 1HZ  LYS A  10       1.414   7.632 -30.479  1.00  0.59           H  
ATOM    107 2HZ  LYS A  10       2.323   6.667 -29.496  1.00  0.59           H  
ATOM    108 3HZ  LYS A  10       0.762   6.260 -29.840  1.00  0.59           H  
ATOM    109  N   ASN A  11       0.764   5.901 -21.784  1.00  0.58           N  
ATOM    110  CA  ASN A  11       0.579   4.872 -20.773  1.00  0.58           C  
ATOM    111  C   ASN A  11      -0.218   5.437 -19.607  1.00  0.58           C  
ATOM    112  O   ASN A  11      -1.103   4.767 -19.068  1.00  0.58           O  
ATOM    113  CB  ASN A  11       1.904   4.315 -20.283  1.00  0.58           C  
ATOM    114  CG  ASN A  11       2.592   3.432 -21.292  1.00  0.58           C  
ATOM    115  OD1 ASN A  11       1.982   2.954 -22.258  1.00  0.58           O  
ATOM    116  ND2 ASN A  11       3.862   3.179 -21.071  1.00  0.58           N  
ATOM    117  H   ASN A  11       1.705   6.248 -21.999  1.00  0.58           H  
ATOM    118  HA  ASN A  11      -0.003   4.058 -21.205  1.00  0.58           H  
ATOM    119 1HB  ASN A  11       2.570   5.148 -20.040  1.00  0.58           H  
ATOM    120 2HB  ASN A  11       1.744   3.750 -19.368  1.00  0.58           H  
ATOM    121 1HD2 ASN A  11       4.369   2.589 -21.701  1.00  0.58           H  
ATOM    122 2HD2 ASN A  11       4.315   3.551 -20.264  1.00  0.58           H  
ATOM    123  N   ALA A  12       0.063   6.691 -19.239  1.00  0.58           N  
ATOM    124  CA  ALA A  12      -0.637   7.320 -18.134  1.00  0.58           C  
ATOM    125  C   ALA A  12      -2.124   7.422 -18.413  1.00  0.58           C  
ATOM    126  O   ALA A  12      -2.940   7.044 -17.581  1.00  0.58           O  
ATOM    127  CB  ALA A  12      -0.066   8.695 -17.889  1.00  0.58           C  
ATOM    128  H   ALA A  12       0.809   7.198 -19.718  1.00  0.58           H  
ATOM    129  HA  ALA A  12      -0.497   6.701 -17.246  1.00  0.58           H  
ATOM    130 1HB  ALA A  12      -0.572   9.155 -17.042  1.00  0.58           H  
ATOM    131 2HB  ALA A  12       0.992   8.593 -17.680  1.00  0.58           H  
ATOM    132 3HB  ALA A  12      -0.204   9.312 -18.772  1.00  0.58           H  
ATOM    133  N   TYR A  13      -2.481   7.849 -19.625  1.00  0.59           N  
ATOM    134  CA  TYR A  13      -3.882   7.971 -20.015  1.00  0.59           C  
ATOM    135  C   TYR A  13      -4.566   6.611 -19.896  1.00  0.59           C  
ATOM    136  O   TYR A  13      -5.651   6.485 -19.311  1.00  0.59           O  
ATOM    137  CB  TYR A  13      -3.990   8.574 -21.414  1.00  0.59           C  
ATOM    138  CG  TYR A  13      -5.411   8.772 -21.933  1.00  0.59           C  
ATOM    139  CD1 TYR A  13      -6.174   9.852 -21.495  1.00  0.59           C  
ATOM    140  CD2 TYR A  13      -5.942   7.893 -22.855  1.00  0.59           C  
ATOM    141  CE1 TYR A  13      -7.454  10.046 -21.970  1.00  0.59           C  
ATOM    142  CE2 TYR A  13      -7.226   8.084 -23.334  1.00  0.59           C  
ATOM    143  CZ  TYR A  13      -7.981   9.152 -22.894  1.00  0.59           C  
ATOM    144  OH  TYR A  13      -9.263   9.330 -23.374  1.00  0.59           O  
ATOM    145  H   TYR A  13      -1.758   8.137 -20.286  1.00  0.59           H  
ATOM    146  HA  TYR A  13      -4.379   8.645 -19.330  1.00  0.59           H  
ATOM    147 1HB  TYR A  13      -3.494   9.538 -21.410  1.00  0.59           H  
ATOM    148 2HB  TYR A  13      -3.451   7.943 -22.122  1.00  0.59           H  
ATOM    149  HD1 TYR A  13      -5.770  10.538 -20.778  1.00  0.59           H  
ATOM    150  HD2 TYR A  13      -5.347   7.048 -23.205  1.00  0.59           H  
ATOM    151  HE1 TYR A  13      -8.047  10.893 -21.619  1.00  0.59           H  
ATOM    152  HE2 TYR A  13      -7.643   7.387 -24.060  1.00  0.59           H  
ATOM    153  HH  TYR A  13      -9.710  10.001 -22.851  1.00  0.59           H  
ATOM    154  N   THR A  14      -3.916   5.586 -20.445  1.00  0.60           N  
ATOM    155  CA  THR A  14      -4.452   4.238 -20.422  1.00  0.60           C  
ATOM    156  C   THR A  14      -4.695   3.762 -18.985  1.00  0.60           C  
ATOM    157  O   THR A  14      -5.750   3.188 -18.674  1.00  0.60           O  
ATOM    158  CB  THR A  14      -3.478   3.273 -21.123  1.00  0.60           C  
ATOM    159  OG1 THR A  14      -3.307   3.679 -22.493  1.00  0.60           O  
ATOM    160  CG2 THR A  14      -4.013   1.852 -21.066  1.00  0.60           C  
ATOM    161  H   THR A  14      -3.022   5.748 -20.913  1.00  0.60           H  
ATOM    162  HA  THR A  14      -5.402   4.234 -20.953  1.00  0.60           H  
ATOM    163  HB  THR A  14      -2.512   3.308 -20.625  1.00  0.60           H  
ATOM    164  HG1 THR A  14      -2.802   4.526 -22.511  1.00  0.60           H  
ATOM    165 1HG2 THR A  14      -3.313   1.183 -21.563  1.00  0.60           H  
ATOM    166 2HG2 THR A  14      -4.128   1.552 -20.024  1.00  0.60           H  
ATOM    167 3HG2 THR A  14      -4.979   1.805 -21.566  1.00  0.60           H  
ATOM    168  N   LYS A  15      -3.726   3.999 -18.098  1.00  0.62           N  
ATOM    169  CA  LYS A  15      -3.862   3.580 -16.709  1.00  0.62           C  
ATOM    170  C   LYS A  15      -4.935   4.395 -15.971  1.00  0.62           C  
ATOM    171  O   LYS A  15      -5.721   3.836 -15.205  1.00  0.62           O  
ATOM    172  CB  LYS A  15      -2.515   3.644 -16.013  1.00  0.62           C  
ATOM    173  CG  LYS A  15      -1.536   2.581 -16.542  1.00  0.62           C  
ATOM    174  CD  LYS A  15      -0.177   2.628 -15.866  1.00  0.62           C  
ATOM    175  CE  LYS A  15       0.767   1.606 -16.497  1.00  0.62           C  
ATOM    176  NZ  LYS A  15       2.100   1.581 -15.835  1.00  0.62           N  
ATOM    177  H   LYS A  15      -2.868   4.463 -18.402  1.00  0.62           H  
ATOM    178  HA  LYS A  15      -4.179   2.539 -16.704  1.00  0.62           H  
ATOM    179 1HB  LYS A  15      -2.072   4.635 -16.154  1.00  0.62           H  
ATOM    180 2HB  LYS A  15      -2.658   3.483 -14.956  1.00  0.62           H  
ATOM    181 1HG  LYS A  15      -1.969   1.593 -16.391  1.00  0.62           H  
ATOM    182 2HG  LYS A  15      -1.397   2.730 -17.611  1.00  0.62           H  
ATOM    183 1HD  LYS A  15       0.245   3.628 -15.975  1.00  0.62           H  
ATOM    184 2HD  LYS A  15      -0.282   2.409 -14.805  1.00  0.62           H  
ATOM    185 1HE  LYS A  15       0.319   0.618 -16.433  1.00  0.62           H  
ATOM    186 2HE  LYS A  15       0.904   1.864 -17.550  1.00  0.62           H  
ATOM    187 1HZ  LYS A  15       2.689   0.897 -16.289  1.00  0.62           H  
ATOM    188 2HZ  LYS A  15       2.531   2.494 -15.899  1.00  0.62           H  
ATOM    189 3HZ  LYS A  15       1.979   1.330 -14.863  1.00  0.62           H  
ATOM    190  N   LEU A  16      -5.043   5.694 -16.264  1.00  0.65           N  
ATOM    191  CA  LEU A  16      -6.058   6.552 -15.645  1.00  0.65           C  
ATOM    192  C   LEU A  16      -7.457   6.061 -15.986  1.00  0.65           C  
ATOM    193  O   LEU A  16      -8.379   6.146 -15.169  1.00  0.65           O  
ATOM    194  CB  LEU A  16      -5.905   7.992 -16.131  1.00  0.65           C  
ATOM    195  CG  LEU A  16      -4.689   8.785 -15.621  1.00  0.65           C  
ATOM    196  CD1 LEU A  16      -4.541  10.039 -16.439  1.00  0.65           C  
ATOM    197  CD2 LEU A  16      -4.909   9.162 -14.173  1.00  0.65           C  
ATOM    198  H   LEU A  16      -4.377   6.119 -16.908  1.00  0.65           H  
ATOM    199  HA  LEU A  16      -5.925   6.522 -14.567  1.00  0.65           H  
ATOM    200 1HB  LEU A  16      -5.842   7.975 -17.217  1.00  0.65           H  
ATOM    201 2HB  LEU A  16      -6.799   8.547 -15.853  1.00  0.65           H  
ATOM    202  HG  LEU A  16      -3.792   8.191 -15.701  1.00  0.65           H  
ATOM    203 1HD1 LEU A  16      -3.692  10.583 -16.078  1.00  0.65           H  
ATOM    204 2HD1 LEU A  16      -4.381   9.782 -17.466  1.00  0.65           H  
ATOM    205 3HD1 LEU A  16      -5.442  10.645 -16.353  1.00  0.65           H  
ATOM    206 1HD2 LEU A  16      -4.057   9.730 -13.812  1.00  0.65           H  
ATOM    207 2HD2 LEU A  16      -5.810   9.766 -14.083  1.00  0.65           H  
ATOM    208 3HD2 LEU A  16      -5.019   8.270 -13.590  1.00  0.65           H  
ATOM    209  N   GLY A  17      -7.613   5.522 -17.195  1.00  0.67           N  
ATOM    210  CA  GLY A  17      -8.887   4.998 -17.664  1.00  0.67           C  
ATOM    211  C   GLY A  17      -9.157   3.551 -17.223  1.00  0.67           C  
ATOM    212  O   GLY A  17     -10.192   2.982 -17.581  1.00  0.67           O  
ATOM    213  H   GLY A  17      -6.818   5.519 -17.838  1.00  0.67           H  
ATOM    214 1HA  GLY A  17      -9.692   5.642 -17.314  1.00  0.67           H  
ATOM    215 2HA  GLY A  17      -8.893   5.039 -18.751  1.00  0.67           H  
ATOM    216  N   THR A  18      -8.231   2.958 -16.461  1.00  0.69           N  
ATOM    217  CA  THR A  18      -8.330   1.574 -16.012  1.00  0.69           C  
ATOM    218  C   THR A  18      -8.466   1.500 -14.485  1.00  0.69           C  
ATOM    219  O   THR A  18      -9.312   0.780 -13.956  1.00  0.69           O  
ATOM    220  CB  THR A  18      -7.081   0.780 -16.445  1.00  0.69           C  
ATOM    221  OG1 THR A  18      -6.943   0.828 -17.885  1.00  0.69           O  
ATOM    222  CG2 THR A  18      -7.196  -0.666 -15.994  1.00  0.69           C  
ATOM    223  H   THR A  18      -7.408   3.479 -16.179  1.00  0.69           H  
ATOM    224  HA  THR A  18      -9.214   1.121 -16.459  1.00  0.69           H  
ATOM    225  HB  THR A  18      -6.197   1.225 -15.992  1.00  0.69           H  
ATOM    226  HG1 THR A  18      -6.575   1.715 -18.157  1.00  0.69           H  
ATOM    227 1HG2 THR A  18      -6.306  -1.211 -16.302  1.00  0.69           H  
ATOM    228 2HG2 THR A  18      -7.287  -0.700 -14.908  1.00  0.69           H  
ATOM    229 3HG2 THR A  18      -8.076  -1.119 -16.447  1.00  0.69           H  
ATOM    230  N   ASP A  19      -7.591   2.223 -13.784  1.00  0.71           N  
ATOM    231  CA  ASP A  19      -7.550   2.275 -12.322  1.00  0.71           C  
ATOM    232  C   ASP A  19      -8.558   3.284 -11.774  1.00  0.71           C  
ATOM    233  O   ASP A  19      -8.387   4.504 -11.894  1.00  0.71           O  
ATOM    234  CB  ASP A  19      -6.123   2.592 -11.845  1.00  0.71           C  
ATOM    235  CG  ASP A  19      -5.892   2.669 -10.259  1.00  0.71           C  
ATOM    236  OD1 ASP A  19      -6.852   2.729  -9.491  1.00  0.71           O  
ATOM    237  OD2 ASP A  19      -4.724   2.695  -9.862  1.00  0.71           O  
ATOM    238  H   ASP A  19      -6.915   2.779 -14.300  1.00  0.71           H  
ATOM    239  HA  ASP A  19      -7.820   1.290 -11.941  1.00  0.71           H  
ATOM    240 1HB  ASP A  19      -5.457   1.820 -12.232  1.00  0.71           H  
ATOM    241 2HB  ASP A  19      -5.805   3.516 -12.307  1.00  0.71           H  
ATOM    242  N   ASP A  20      -9.613   2.776 -11.146  1.00  0.70           N  
ATOM    243  CA  ASP A  20     -10.696   3.610 -10.629  1.00  0.70           C  
ATOM    244  C   ASP A  20     -10.231   4.648  -9.608  1.00  0.70           C  
ATOM    245  O   ASP A  20     -10.896   5.672  -9.432  1.00  0.70           O  
ATOM    246  CB  ASP A  20     -11.785   2.752  -9.982  1.00  0.70           C  
ATOM    247  CG  ASP A  20     -12.645   1.975 -10.985  1.00  0.70           C  
ATOM    248  OD1 ASP A  20     -12.583   2.265 -12.157  1.00  0.70           O  
ATOM    249  OD2 ASP A  20     -13.364   1.100 -10.558  1.00  0.70           O  
ATOM    250  H   ASP A  20      -9.679   1.771 -11.057  1.00  0.70           H  
ATOM    251  HA  ASP A  20     -11.139   4.140 -11.471  1.00  0.70           H  
ATOM    252 1HB  ASP A  20     -11.320   2.041  -9.299  1.00  0.70           H  
ATOM    253 2HB  ASP A  20     -12.436   3.392  -9.384  1.00  0.70           H  
ATOM    254  N   ASN A  21      -9.119   4.386  -8.912  1.00  0.69           N  
ATOM    255  CA  ASN A  21      -8.643   5.321  -7.907  1.00  0.69           C  
ATOM    256  C   ASN A  21      -7.496   6.181  -8.424  1.00  0.69           C  
ATOM    257  O   ASN A  21      -6.840   6.890  -7.652  1.00  0.69           O  
ATOM    258  CB  ASN A  21      -8.230   4.605  -6.648  1.00  0.69           C  
ATOM    259  CG  ASN A  21      -9.399   3.978  -5.918  1.00  0.69           C  
ATOM    260  OD1 ASN A  21     -10.491   4.557  -5.840  1.00  0.69           O  
ATOM    261  ND2 ASN A  21      -9.185   2.808  -5.369  1.00  0.69           N  
ATOM    262  H   ASN A  21      -8.544   3.558  -9.118  1.00  0.69           H  
ATOM    263  HA  ASN A  21      -9.458   5.998  -7.654  1.00  0.69           H  
ATOM    264 1HB  ASN A  21      -7.494   3.832  -6.889  1.00  0.69           H  
ATOM    265 2HB  ASN A  21      -7.754   5.319  -5.994  1.00  0.69           H  
ATOM    266 1HD2 ASN A  21      -9.916   2.349  -4.865  1.00  0.69           H  
ATOM    267 2HD2 ASN A  21      -8.285   2.383  -5.448  1.00  0.69           H  
ATOM    268  N   ALA A  22      -7.237   6.137  -9.725  1.00  0.67           N  
ATOM    269  CA  ALA A  22      -6.166   6.963 -10.242  1.00  0.67           C  
ATOM    270  C   ALA A  22      -6.634   8.360 -10.580  1.00  0.67           C  
ATOM    271  O   ALA A  22      -7.729   8.566 -11.117  1.00  0.67           O  
ATOM    272  CB  ALA A  22      -5.545   6.343 -11.460  1.00  0.67           C  
ATOM    273  H   ALA A  22      -7.763   5.530 -10.351  1.00  0.67           H  
ATOM    274  HA  ALA A  22      -5.425   7.049  -9.470  1.00  0.67           H  
ATOM    275 1HB  ALA A  22      -4.742   6.977 -11.779  1.00  0.67           H  
ATOM    276 2HB  ALA A  22      -5.161   5.369 -11.202  1.00  0.67           H  
ATOM    277 3HB  ALA A  22      -6.287   6.252 -12.244  1.00  0.67           H  
ATOM    278  N   GLN A  23      -5.761   9.321 -10.326  1.00  0.64           N  
ATOM    279  CA  GLN A  23      -6.013  10.712 -10.672  1.00  0.64           C  
ATOM    280  C   GLN A  23      -4.784  11.343 -11.299  1.00  0.64           C  
ATOM    281  O   GLN A  23      -3.656  10.908 -11.047  1.00  0.64           O  
ATOM    282  CB  GLN A  23      -6.485  11.510  -9.454  1.00  0.64           C  
ATOM    283  CG  GLN A  23      -7.835  11.019  -8.893  1.00  0.64           C  
ATOM    284  CD  GLN A  23      -8.399  11.872  -7.775  1.00  0.64           C  
ATOM    285  OE1 GLN A  23      -8.422  13.099  -7.860  1.00  0.64           O  
ATOM    286  NE2 GLN A  23      -8.873  11.229  -6.719  1.00  0.64           N  
ATOM    287  H   GLN A  23      -4.890   9.056  -9.864  1.00  0.64           H  
ATOM    288  HA  GLN A  23      -6.809  10.743 -11.415  1.00  0.64           H  
ATOM    289 1HB  GLN A  23      -5.751  11.418  -8.667  1.00  0.64           H  
ATOM    290 2HB  GLN A  23      -6.574  12.567  -9.719  1.00  0.64           H  
ATOM    291 1HG  GLN A  23      -8.563  10.986  -9.706  1.00  0.64           H  
ATOM    292 2HG  GLN A  23      -7.691  10.017  -8.486  1.00  0.64           H  
ATOM    293 1HE2 GLN A  23      -9.266  11.739  -5.958  1.00  0.64           H  
ATOM    294 2HE2 GLN A  23      -8.845  10.228  -6.688  1.00  0.64           H  
ATOM    295  N   LEU A  24      -5.019  12.338 -12.145  1.00  0.62           N  
ATOM    296  CA  LEU A  24      -3.939  13.050 -12.808  1.00  0.62           C  
ATOM    297  C   LEU A  24      -3.714  14.390 -12.135  1.00  0.62           C  
ATOM    298  O   LEU A  24      -4.651  15.184 -11.986  1.00  0.62           O  
ATOM    299  CB  LEU A  24      -4.283  13.208 -14.289  1.00  0.62           C  
ATOM    300  CG  LEU A  24      -3.288  13.896 -15.210  1.00  0.62           C  
ATOM    301  CD1 LEU A  24      -1.986  13.124 -15.268  1.00  0.62           C  
ATOM    302  CD2 LEU A  24      -3.890  13.899 -16.571  1.00  0.62           C  
ATOM    303  H   LEU A  24      -5.974  12.621 -12.318  1.00  0.62           H  
ATOM    304  HA  LEU A  24      -3.023  12.466 -12.724  1.00  0.62           H  
ATOM    305 1HB  LEU A  24      -4.493  12.241 -14.689  1.00  0.62           H  
ATOM    306 2HB  LEU A  24      -5.191  13.794 -14.339  1.00  0.62           H  
ATOM    307  HG  LEU A  24      -3.074  14.919 -14.871  1.00  0.62           H  
ATOM    308 1HD1 LEU A  24      -1.314  13.624 -15.957  1.00  0.62           H  
ATOM    309 2HD1 LEU A  24      -1.546  13.104 -14.291  1.00  0.62           H  
ATOM    310 3HD1 LEU A  24      -2.154  12.117 -15.605  1.00  0.62           H  
ATOM    311 1HD2 LEU A  24      -3.193  14.332 -17.254  1.00  0.62           H  
ATOM    312 2HD2 LEU A  24      -4.089  12.886 -16.881  1.00  0.62           H  
ATOM    313 3HD2 LEU A  24      -4.820  14.465 -16.558  1.00  0.62           H  
ATOM    314  N   LEU A  25      -2.493  14.582 -11.673  1.00  0.62           N  
ATOM    315  CA  LEU A  25      -2.052  15.778 -10.988  1.00  0.62           C  
ATOM    316  C   LEU A  25      -1.167  16.628 -11.889  1.00  0.62           C  
ATOM    317  O   LEU A  25      -0.098  16.187 -12.316  1.00  0.62           O  
ATOM    318  CB  LEU A  25      -1.246  15.385  -9.745  1.00  0.62           C  
ATOM    319  CG  LEU A  25      -0.636  16.517  -8.961  1.00  0.62           C  
ATOM    320  CD1 LEU A  25      -1.740  17.346  -8.361  1.00  0.62           C  
ATOM    321  CD2 LEU A  25       0.338  15.958  -7.909  1.00  0.62           C  
ATOM    322  H   LEU A  25      -1.808  13.855 -11.839  1.00  0.62           H  
ATOM    323  HA  LEU A  25      -2.923  16.360 -10.695  1.00  0.62           H  
ATOM    324 1HB  LEU A  25      -1.900  14.831  -9.072  1.00  0.62           H  
ATOM    325 2HB  LEU A  25      -0.447  14.723 -10.057  1.00  0.62           H  
ATOM    326  HG  LEU A  25      -0.093  17.162  -9.639  1.00  0.62           H  
ATOM    327 1HD1 LEU A  25      -1.312  18.161  -7.837  1.00  0.62           H  
ATOM    328 2HD1 LEU A  25      -2.369  17.721  -9.148  1.00  0.62           H  
ATOM    329 3HD1 LEU A  25      -2.328  16.744  -7.682  1.00  0.62           H  
ATOM    330 1HD2 LEU A  25       0.787  16.780  -7.374  1.00  0.62           H  
ATOM    331 2HD2 LEU A  25      -0.190  15.315  -7.216  1.00  0.62           H  
ATOM    332 3HD2 LEU A  25       1.116  15.395  -8.400  1.00  0.62           H  
ATOM    333  N   ASP A  26      -1.609  17.839 -12.151  1.00  0.64           N  
ATOM    334  CA  ASP A  26      -0.883  18.804 -12.952  1.00  0.64           C  
ATOM    335  C   ASP A  26      -0.099  19.706 -11.999  1.00  0.64           C  
ATOM    336  O   ASP A  26      -0.692  20.316 -11.100  1.00  0.64           O  
ATOM    337  CB  ASP A  26      -1.825  19.618 -13.837  1.00  0.64           C  
ATOM    338  CG  ASP A  26      -2.449  18.869 -14.983  1.00  0.64           C  
ATOM    339  OD1 ASP A  26      -1.800  18.029 -15.519  1.00  0.64           O  
ATOM    340  OD2 ASP A  26      -3.568  19.156 -15.342  1.00  0.64           O  
ATOM    341  H   ASP A  26      -2.500  18.113 -11.746  1.00  0.64           H  
ATOM    342  HA  ASP A  26      -0.174  18.279 -13.591  1.00  0.64           H  
ATOM    343 1HB  ASP A  26      -2.612  20.067 -13.228  1.00  0.64           H  
ATOM    344 2HB  ASP A  26      -1.234  20.397 -14.273  1.00  0.64           H  
ATOM    345  N   ILE A  27       1.225  19.760 -12.164  1.00  0.69           N  
ATOM    346  CA  ILE A  27       2.064  20.536 -11.246  1.00  0.69           C  
ATOM    347  C   ILE A  27       2.685  21.796 -11.852  1.00  0.69           C  
ATOM    348  O   ILE A  27       3.523  22.461 -11.225  1.00  0.69           O  
ATOM    349  CB  ILE A  27       3.153  19.646 -10.628  1.00  0.69           C  
ATOM    350  CG1 ILE A  27       4.086  19.076 -11.688  1.00  0.69           C  
ATOM    351  CG2 ILE A  27       2.492  18.529  -9.852  1.00  0.69           C  
ATOM    352  CD1 ILE A  27       5.320  18.401 -11.114  1.00  0.69           C  
ATOM    353  H   ILE A  27       1.650  19.226 -12.924  1.00  0.69           H  
ATOM    354  HA  ILE A  27       1.433  20.860 -10.443  1.00  0.69           H  
ATOM    355  HB  ILE A  27       3.756  20.243  -9.947  1.00  0.69           H  
ATOM    356 1HG1 ILE A  27       3.544  18.349 -12.280  1.00  0.69           H  
ATOM    357 2HG1 ILE A  27       4.410  19.887 -12.345  1.00  0.69           H  
ATOM    358 1HG2 ILE A  27       3.248  17.916  -9.394  1.00  0.69           H  
ATOM    359 2HG2 ILE A  27       1.845  18.952  -9.082  1.00  0.69           H  
ATOM    360 3HG2 ILE A  27       1.899  17.929 -10.535  1.00  0.69           H  
ATOM    361 1HD1 ILE A  27       5.943  18.023 -11.919  1.00  0.69           H  
ATOM    362 2HD1 ILE A  27       5.883  19.123 -10.534  1.00  0.69           H  
ATOM    363 3HD1 ILE A  27       5.019  17.586 -10.480  1.00  0.69           H  
ATOM    364  N   ARG A  28       2.197  22.143 -13.039  1.00  0.77           N  
ATOM    365  CA  ARG A  28       2.600  23.320 -13.804  1.00  0.77           C  
ATOM    366  C   ARG A  28       2.153  24.572 -13.068  1.00  0.77           C  
ATOM    367  O   ARG A  28       1.324  24.481 -12.174  1.00  0.77           O  
ATOM    368  CB  ARG A  28       1.969  23.292 -15.188  1.00  0.77           C  
ATOM    369  CG  ARG A  28       2.437  22.174 -16.051  1.00  0.77           C  
ATOM    370  CD  ARG A  28       2.011  22.297 -17.484  1.00  0.77           C  
ATOM    371  NE  ARG A  28       0.587  22.202 -17.652  1.00  0.77           N  
ATOM    372  CZ  ARG A  28      -0.071  21.044 -17.701  1.00  0.77           C  
ATOM    373  NH1 ARG A  28       0.579  19.933 -17.544  1.00  0.77           N  
ATOM    374  NH2 ARG A  28      -1.350  21.024 -17.898  1.00  0.77           N  
ATOM    375  H   ARG A  28       1.507  21.528 -13.442  1.00  0.77           H  
ATOM    376  HA  ARG A  28       3.688  23.328 -13.904  1.00  0.77           H  
ATOM    377 1HB  ARG A  28       0.889  23.232 -15.105  1.00  0.77           H  
ATOM    378 2HB  ARG A  28       2.206  24.203 -15.700  1.00  0.77           H  
ATOM    379 1HG  ARG A  28       3.526  22.137 -16.018  1.00  0.77           H  
ATOM    380 2HG  ARG A  28       2.031  21.240 -15.659  1.00  0.77           H  
ATOM    381 1HD  ARG A  28       2.331  23.266 -17.871  1.00  0.77           H  
ATOM    382 2HD  ARG A  28       2.478  21.501 -18.069  1.00  0.77           H  
ATOM    383  HE  ARG A  28       0.056  23.056 -17.775  1.00  0.77           H  
ATOM    384 1HH1 ARG A  28       1.576  19.955 -17.385  1.00  0.77           H  
ATOM    385 2HH1 ARG A  28       0.081  19.049 -17.576  1.00  0.77           H  
ATOM    386 1HH2 ARG A  28      -1.860  21.902 -18.063  1.00  0.77           H  
ATOM    387 2HH2 ARG A  28      -1.839  20.143 -17.925  1.00  0.77           H  
ATOM    388  N   ALA A  29       2.764  25.722 -13.346  1.00  0.87           N  
ATOM    389  CA  ALA A  29       2.372  26.947 -12.642  1.00  0.87           C  
ATOM    390  C   ALA A  29       1.112  27.540 -13.227  1.00  0.87           C  
ATOM    391  O   ALA A  29       0.819  27.325 -14.399  1.00  0.87           O  
ATOM    392  CB  ALA A  29       3.481  27.979 -12.699  1.00  0.87           C  
ATOM    393  H   ALA A  29       3.464  25.791 -14.101  1.00  0.87           H  
ATOM    394  HA  ALA A  29       2.174  26.693 -11.607  1.00  0.87           H  
ATOM    395 1HB  ALA A  29       3.180  28.869 -12.151  1.00  0.87           H  
ATOM    396 2HB  ALA A  29       4.383  27.564 -12.250  1.00  0.87           H  
ATOM    397 3HB  ALA A  29       3.681  28.239 -13.742  1.00  0.87           H  
ATOM    398  N   THR A  30       0.420  28.382 -12.462  1.00  0.99           N  
ATOM    399  CA  THR A  30      -0.744  29.102 -12.989  1.00  0.99           C  
ATOM    400  C   THR A  30      -0.376  29.808 -14.296  1.00  0.99           C  
ATOM    401  O   THR A  30      -1.124  29.792 -15.279  1.00  0.99           O  
ATOM    402  CB  THR A  30      -1.269  30.120 -11.975  1.00  0.99           C  
ATOM    403  OG1 THR A  30      -1.668  29.441 -10.775  1.00  0.99           O  
ATOM    404  CG2 THR A  30      -2.444  30.866 -12.566  1.00  0.99           C  
ATOM    405  H   THR A  30       0.693  28.516 -11.498  1.00  0.99           H  
ATOM    406  HA  THR A  30      -1.543  28.399 -13.195  1.00  0.99           H  
ATOM    407  HB  THR A  30      -0.480  30.832 -11.732  1.00  0.99           H  
ATOM    408  HG1 THR A  30      -2.017  30.079 -10.145  1.00  0.99           H  
ATOM    409 1HG2 THR A  30      -2.813  31.595 -11.846  1.00  0.99           H  
ATOM    410 2HG2 THR A  30      -2.118  31.378 -13.469  1.00  0.99           H  
ATOM    411 3HG2 THR A  30      -3.238  30.164 -12.812  1.00  0.99           H  
ATOM    412  N   ALA A  31       0.811  30.407 -14.305  1.00  1.11           N  
ATOM    413  CA  ALA A  31       1.340  31.114 -15.460  1.00  1.11           C  
ATOM    414  C   ALA A  31       1.454  30.204 -16.689  1.00  1.11           C  
ATOM    415  O   ALA A  31       1.385  30.682 -17.825  1.00  1.11           O  
ATOM    416  CB  ALA A  31       2.708  31.678 -15.127  1.00  1.11           C  
ATOM    417  H   ALA A  31       1.365  30.369 -13.465  1.00  1.11           H  
ATOM    418  HA  ALA A  31       0.658  31.927 -15.701  1.00  1.11           H  
ATOM    419 1HB  ALA A  31       3.091  32.228 -15.986  1.00  1.11           H  
ATOM    420 2HB  ALA A  31       2.631  32.346 -14.271  1.00  1.11           H  
ATOM    421 3HB  ALA A  31       3.387  30.857 -14.891  1.00  1.11           H  
ATOM    422  N   ASP A  32       1.662  28.901 -16.483  1.00  1.19           N  
ATOM    423  CA  ASP A  32       1.804  27.988 -17.599  1.00  1.19           C  
ATOM    424  C   ASP A  32       0.434  27.495 -18.014  1.00  1.19           C  
ATOM    425  O   ASP A  32       0.142  27.404 -19.203  1.00  1.19           O  
ATOM    426  CB  ASP A  32       2.602  26.749 -17.206  1.00  1.19           C  
ATOM    427  CG  ASP A  32       4.049  26.963 -16.801  1.00  1.19           C  
ATOM    428  OD1 ASP A  32       4.808  27.526 -17.584  1.00  1.19           O  
ATOM    429  OD2 ASP A  32       4.427  26.485 -15.723  1.00  1.19           O  
ATOM    430  H   ASP A  32       1.665  28.519 -15.547  1.00  1.19           H  
ATOM    431  HA  ASP A  32       2.273  28.503 -18.438  1.00  1.19           H  
ATOM    432 1HB  ASP A  32       2.089  26.296 -16.370  1.00  1.19           H  
ATOM    433 2HB  ASP A  32       2.572  26.031 -18.028  1.00  1.19           H  
ATOM    434  N   PHE A  33      -0.444  27.255 -17.040  1.00  1.21           N  
ATOM    435  CA  PHE A  33      -1.762  26.709 -17.351  1.00  1.21           C  
ATOM    436  C   PHE A  33      -2.525  27.665 -18.247  1.00  1.21           C  
ATOM    437  O   PHE A  33      -3.136  27.262 -19.237  1.00  1.21           O  
ATOM    438  CB  PHE A  33      -2.581  26.480 -16.083  1.00  1.21           C  
ATOM    439  CG  PHE A  33      -2.262  25.269 -15.289  1.00  1.21           C  
ATOM    440  CD1 PHE A  33      -1.732  25.389 -14.032  1.00  1.21           C  
ATOM    441  CD2 PHE A  33      -2.540  24.013 -15.769  1.00  1.21           C  
ATOM    442  CE1 PHE A  33      -1.478  24.312 -13.262  1.00  1.21           C  
ATOM    443  CE2 PHE A  33      -2.287  22.917 -14.994  1.00  1.21           C  
ATOM    444  CZ  PHE A  33      -1.749  23.079 -13.722  1.00  1.21           C  
ATOM    445  H   PHE A  33      -0.157  27.396 -16.070  1.00  1.21           H  
ATOM    446  HA  PHE A  33      -1.636  25.758 -17.872  1.00  1.21           H  
ATOM    447 1HB  PHE A  33      -2.452  27.345 -15.429  1.00  1.21           H  
ATOM    448 2HB  PHE A  33      -3.634  26.438 -16.348  1.00  1.21           H  
ATOM    449  HD1 PHE A  33      -1.521  26.356 -13.649  1.00  1.21           H  
ATOM    450  HD2 PHE A  33      -2.977  23.896 -16.765  1.00  1.21           H  
ATOM    451  HE1 PHE A  33      -1.062  24.448 -12.265  1.00  1.21           H  
ATOM    452  HE2 PHE A  33      -2.523  21.926 -15.379  1.00  1.21           H  
ATOM    453  HZ  PHE A  33      -1.545  22.235 -13.081  1.00  1.21           H  
ATOM    454  N   ARG A  34      -2.378  28.955 -17.976  1.00  1.16           N  
ATOM    455  CA  ARG A  34      -3.018  30.005 -18.757  1.00  1.16           C  
ATOM    456  C   ARG A  34      -2.537  30.070 -20.215  1.00  1.16           C  
ATOM    457  O   ARG A  34      -3.193  30.687 -21.053  1.00  1.16           O  
ATOM    458  CB  ARG A  34      -2.794  31.347 -18.089  1.00  1.16           C  
ATOM    459  CG  ARG A  34      -3.565  31.545 -16.787  1.00  1.16           C  
ATOM    460  CD  ARG A  34      -3.237  32.839 -16.143  1.00  1.16           C  
ATOM    461  NE  ARG A  34      -3.985  33.037 -14.910  1.00  1.16           N  
ATOM    462  CZ  ARG A  34      -3.803  34.064 -14.056  1.00  1.16           C  
ATOM    463  NH1 ARG A  34      -2.890  34.977 -14.312  1.00  1.16           N  
ATOM    464  NH2 ARG A  34      -4.546  34.151 -12.966  1.00  1.16           N  
ATOM    465  H   ARG A  34      -1.839  29.222 -17.148  1.00  1.16           H  
ATOM    466  HA  ARG A  34      -4.091  29.809 -18.764  1.00  1.16           H  
ATOM    467 1HB  ARG A  34      -1.729  31.455 -17.859  1.00  1.16           H  
ATOM    468 2HB  ARG A  34      -3.067  32.149 -18.772  1.00  1.16           H  
ATOM    469 1HG  ARG A  34      -4.634  31.535 -17.000  1.00  1.16           H  
ATOM    470 2HG  ARG A  34      -3.326  30.741 -16.093  1.00  1.16           H  
ATOM    471 1HD  ARG A  34      -2.172  32.860 -15.904  1.00  1.16           H  
ATOM    472 2HD  ARG A  34      -3.476  33.657 -16.824  1.00  1.16           H  
ATOM    473  HE  ARG A  34      -4.699  32.358 -14.683  1.00  1.16           H  
ATOM    474 1HH1 ARG A  34      -2.328  34.904 -15.147  1.00  1.16           H  
ATOM    475 2HH1 ARG A  34      -2.755  35.773 -13.681  1.00  1.16           H  
ATOM    476 1HH2 ARG A  34      -5.246  33.449 -12.777  1.00  1.16           H  
ATOM    477 2HH2 ARG A  34      -4.416  34.916 -12.319  1.00  1.16           H  
ATOM    478  N   GLN A  35      -1.366  29.496 -20.506  1.00  1.07           N  
ATOM    479  CA  GLN A  35      -0.788  29.516 -21.845  1.00  1.07           C  
ATOM    480  C   GLN A  35      -0.834  28.141 -22.516  1.00  1.07           C  
ATOM    481  O   GLN A  35      -0.782  28.040 -23.744  1.00  1.07           O  
ATOM    482  CB  GLN A  35       0.674  29.963 -21.777  1.00  1.07           C  
ATOM    483  CG  GLN A  35       0.880  31.368 -21.255  1.00  1.07           C  
ATOM    484  CD  GLN A  35       2.354  31.770 -21.220  1.00  1.07           C  
ATOM    485  OE1 GLN A  35       2.980  32.023 -22.259  1.00  1.07           O  
ATOM    486  NE2 GLN A  35       2.914  31.807 -20.020  1.00  1.07           N  
ATOM    487  H   GLN A  35      -0.865  28.985 -19.789  1.00  1.07           H  
ATOM    488  HA  GLN A  35      -1.354  30.213 -22.460  1.00  1.07           H  
ATOM    489 1HB  GLN A  35       1.221  29.282 -21.117  1.00  1.07           H  
ATOM    490 2HB  GLN A  35       1.122  29.893 -22.766  1.00  1.07           H  
ATOM    491 1HG  GLN A  35       0.343  32.067 -21.893  1.00  1.07           H  
ATOM    492 2HG  GLN A  35       0.493  31.417 -20.234  1.00  1.07           H  
ATOM    493 1HE2 GLN A  35       3.876  32.047 -19.914  1.00  1.07           H  
ATOM    494 2HE2 GLN A  35       2.353  31.555 -19.201  1.00  1.07           H  
ATOM    495  N   VAL A  36      -0.895  27.092 -21.701  1.00  0.96           N  
ATOM    496  CA  VAL A  36      -0.821  25.710 -22.158  1.00  0.96           C  
ATOM    497  C   VAL A  36      -2.147  24.930 -22.102  1.00  0.96           C  
ATOM    498  O   VAL A  36      -2.416  24.127 -23.001  1.00  0.96           O  
ATOM    499  CB  VAL A  36       0.232  24.950 -21.336  1.00  0.96           C  
ATOM    500  CG1 VAL A  36       0.258  23.505 -21.748  1.00  0.96           C  
ATOM    501  CG2 VAL A  36       1.592  25.601 -21.505  1.00  0.96           C  
ATOM    502  H   VAL A  36      -0.926  27.258 -20.701  1.00  0.96           H  
ATOM    503  HA  VAL A  36      -0.486  25.725 -23.194  1.00  0.96           H  
ATOM    504  HB  VAL A  36      -0.057  24.983 -20.283  1.00  0.96           H  
ATOM    505 1HG1 VAL A  36       0.982  22.957 -21.140  1.00  0.96           H  
ATOM    506 2HG1 VAL A  36      -0.722  23.117 -21.599  1.00  0.96           H  
ATOM    507 3HG1 VAL A  36       0.532  23.426 -22.799  1.00  0.96           H  
ATOM    508 1HG2 VAL A  36       2.327  25.066 -20.902  1.00  0.96           H  
ATOM    509 2HG2 VAL A  36       1.890  25.564 -22.555  1.00  0.96           H  
ATOM    510 3HG2 VAL A  36       1.548  26.637 -21.179  1.00  0.96           H  
ATOM    511  N   GLY A  37      -2.935  25.093 -21.031  1.00  0.86           N  
ATOM    512  CA  GLY A  37      -4.145  24.299 -20.835  1.00  0.86           C  
ATOM    513  C   GLY A  37      -3.874  23.059 -19.975  1.00  0.86           C  
ATOM    514  O   GLY A  37      -2.910  23.038 -19.191  1.00  0.86           O  
ATOM    515  H   GLY A  37      -2.726  25.804 -20.338  1.00  0.86           H  
ATOM    516 1HA  GLY A  37      -4.912  24.915 -20.366  1.00  0.86           H  
ATOM    517 2HA  GLY A  37      -4.534  23.998 -21.802  1.00  0.86           H  
ATOM    518  N   SER A  38      -4.754  22.057 -20.085  1.00  0.79           N  
ATOM    519  CA  SER A  38      -4.644  20.852 -19.250  1.00  0.79           C  
ATOM    520  C   SER A  38      -5.287  19.630 -19.938  1.00  0.79           C  
ATOM    521  O   SER A  38      -6.114  19.813 -20.816  1.00  0.79           O  
ATOM    522  CB  SER A  38      -5.277  21.125 -17.899  1.00  0.79           C  
ATOM    523  OG  SER A  38      -6.654  21.301 -18.029  1.00  0.79           O  
ATOM    524  H   SER A  38      -5.495  22.157 -20.785  1.00  0.79           H  
ATOM    525  HA  SER A  38      -3.597  20.671 -19.113  1.00  0.79           H  
ATOM    526 1HB  SER A  38      -5.078  20.328 -17.199  1.00  0.79           H  
ATOM    527 2HB  SER A  38      -4.837  22.026 -17.475  1.00  0.79           H  
ATOM    528  HG  SER A  38      -6.979  20.471 -18.402  1.00  0.79           H  
ATOM    529  N   PRO A  39      -4.930  18.376 -19.582  1.00  0.74           N  
ATOM    530  CA  PRO A  39      -5.447  17.134 -20.150  1.00  0.74           C  
ATOM    531  C   PRO A  39      -6.953  16.990 -20.085  1.00  0.74           C  
ATOM    532  O   PRO A  39      -7.573  17.195 -19.033  1.00  0.74           O  
ATOM    533  CB  PRO A  39      -4.801  16.093 -19.247  1.00  0.74           C  
ATOM    534  CG  PRO A  39      -3.578  16.742 -18.736  1.00  0.74           C  
ATOM    535  CD  PRO A  39      -3.933  18.149 -18.535  1.00  0.74           C  
ATOM    536  HA  PRO A  39      -5.101  17.019 -21.185  1.00  0.74           H  
ATOM    537 1HB  PRO A  39      -5.496  15.824 -18.445  1.00  0.74           H  
ATOM    538 2HB  PRO A  39      -4.601  15.199 -19.802  1.00  0.74           H  
ATOM    539 1HG  PRO A  39      -3.287  16.360 -17.774  1.00  0.74           H  
ATOM    540 2HG  PRO A  39      -2.754  16.558 -19.399  1.00  0.74           H  
ATOM    541 1HD  PRO A  39      -4.364  18.257 -17.533  1.00  0.74           H  
ATOM    542 2HD  PRO A  39      -3.027  18.716 -18.658  1.00  0.74           H  
ATOM    543  N   ASN A  40      -7.556  16.538 -21.174  1.00  0.72           N  
ATOM    544  CA  ASN A  40      -8.999  16.390 -21.148  1.00  0.72           C  
ATOM    545  C   ASN A  40      -9.373  15.006 -20.721  1.00  0.72           C  
ATOM    546  O   ASN A  40      -9.723  14.149 -21.531  1.00  0.72           O  
ATOM    547  CB  ASN A  40      -9.680  16.698 -22.452  1.00  0.72           C  
ATOM    548  CG  ASN A  40     -11.171  16.777 -22.251  1.00  0.72           C  
ATOM    549  OD1 ASN A  40     -11.714  16.288 -21.239  1.00  0.72           O  
ATOM    550  ND2 ASN A  40     -11.858  17.388 -23.192  1.00  0.72           N  
ATOM    551  H   ASN A  40      -7.015  16.314 -22.010  1.00  0.72           H  
ATOM    552  HA  ASN A  40      -9.403  17.069 -20.398  1.00  0.72           H  
ATOM    553 1HB  ASN A  40      -9.316  17.614 -22.884  1.00  0.72           H  
ATOM    554 2HB  ASN A  40      -9.482  15.927 -23.146  1.00  0.72           H  
ATOM    555 1HD2 ASN A  40     -12.851  17.473 -23.112  1.00  0.72           H  
ATOM    556 2HD2 ASN A  40     -11.392  17.771 -23.991  1.00  0.72           H  
ATOM    557  N   ILE A  41      -9.377  14.799 -19.432  1.00  0.72           N  
ATOM    558  CA  ILE A  41      -9.678  13.477 -18.933  1.00  0.72           C  
ATOM    559  C   ILE A  41     -11.140  13.358 -18.509  1.00  0.72           C  
ATOM    560  O   ILE A  41     -11.540  12.374 -17.877  1.00  0.72           O  
ATOM    561  CB  ILE A  41      -8.670  13.048 -17.850  1.00  0.72           C  
ATOM    562  CG1 ILE A  41      -8.682  13.945 -16.652  1.00  0.72           C  
ATOM    563  CG2 ILE A  41      -7.260  12.971 -18.466  1.00  0.72           C  
ATOM    564  CD1 ILE A  41      -7.890  13.348 -15.506  1.00  0.72           C  
ATOM    565  H   ILE A  41      -9.084  15.566 -18.824  1.00  0.72           H  
ATOM    566  HA  ILE A  41      -9.531  12.771 -19.748  1.00  0.72           H  
ATOM    567  HB  ILE A  41      -8.954  12.068 -17.492  1.00  0.72           H  
ATOM    568 1HG1 ILE A  41      -8.246  14.910 -16.918  1.00  0.72           H  
ATOM    569 2HG1 ILE A  41      -9.695  14.108 -16.336  1.00  0.72           H  
ATOM    570 1HG2 ILE A  41      -6.552  12.627 -17.717  1.00  0.72           H  
ATOM    571 2HG2 ILE A  41      -7.268  12.274 -19.303  1.00  0.72           H  
ATOM    572 3HG2 ILE A  41      -6.965  13.955 -18.820  1.00  0.72           H  
ATOM    573 1HD1 ILE A  41      -7.905  14.011 -14.656  1.00  0.72           H  
ATOM    574 2HD1 ILE A  41      -8.322  12.391 -15.223  1.00  0.72           H  
ATOM    575 3HD1 ILE A  41      -6.870  13.197 -15.829  1.00  0.72           H  
ATOM    576  N   LYS A  42     -11.974  14.311 -18.980  1.00  0.73           N  
ATOM    577  CA  LYS A  42     -13.413  14.262 -18.713  1.00  0.73           C  
ATOM    578  C   LYS A  42     -13.984  13.019 -19.379  1.00  0.73           C  
ATOM    579  O   LYS A  42     -14.936  12.413 -18.890  1.00  0.73           O  
ATOM    580  CB  LYS A  42     -14.129  15.515 -19.225  1.00  0.73           C  
ATOM    581  CG  LYS A  42     -13.774  16.784 -18.447  1.00  0.73           C  
ATOM    582  CD  LYS A  42     -14.506  18.004 -18.994  1.00  0.73           C  
ATOM    583  CE  LYS A  42     -14.142  19.266 -18.219  1.00  0.73           C  
ATOM    584  NZ  LYS A  42     -14.850  20.468 -18.748  1.00  0.73           N  
ATOM    585  H   LYS A  42     -11.610  15.075 -19.555  1.00  0.73           H  
ATOM    586  HA  LYS A  42     -13.576  14.180 -17.639  1.00  0.73           H  
ATOM    587 1HB  LYS A  42     -13.913  15.667 -20.275  1.00  0.73           H  
ATOM    588 2HB  LYS A  42     -15.205  15.370 -19.137  1.00  0.73           H  
ATOM    589 1HG  LYS A  42     -14.022  16.648 -17.393  1.00  0.73           H  
ATOM    590 2HG  LYS A  42     -12.698  16.952 -18.530  1.00  0.73           H  
ATOM    591 1HD  LYS A  42     -14.234  18.142 -20.044  1.00  0.73           H  
ATOM    592 2HD  LYS A  42     -15.581  17.843 -18.932  1.00  0.73           H  
ATOM    593 1HE  LYS A  42     -14.408  19.130 -17.171  1.00  0.73           H  
ATOM    594 2HE  LYS A  42     -13.066  19.430 -18.292  1.00  0.73           H  
ATOM    595 1HZ  LYS A  42     -14.583  21.281 -18.211  1.00  0.73           H  
ATOM    596 2HZ  LYS A  42     -14.601  20.609 -19.717  1.00  0.73           H  
ATOM    597 3HZ  LYS A  42     -15.848  20.331 -18.676  1.00  0.73           H  
ATOM    598  N   GLY A  43     -13.360  12.602 -20.482  1.00  0.73           N  
ATOM    599  CA  GLY A  43     -13.764  11.418 -21.231  1.00  0.73           C  
ATOM    600  C   GLY A  43     -13.571  10.126 -20.429  1.00  0.73           C  
ATOM    601  O   GLY A  43     -14.089   9.076 -20.806  1.00  0.73           O  
ATOM    602  H   GLY A  43     -12.577  13.148 -20.819  1.00  0.73           H  
ATOM    603 1HA  GLY A  43     -14.811  11.515 -21.521  1.00  0.73           H  
ATOM    604 2HA  GLY A  43     -13.184  11.365 -22.151  1.00  0.73           H  
ATOM    605  N   LEU A  44     -12.801  10.196 -19.336  1.00  0.73           N  
ATOM    606  CA  LEU A  44     -12.565   9.054 -18.475  1.00  0.73           C  
ATOM    607  C   LEU A  44     -13.476   9.141 -17.251  1.00  0.73           C  
ATOM    608  O   LEU A  44     -13.398   8.302 -16.348  1.00  0.73           O  
ATOM    609  CB  LEU A  44     -11.105   9.031 -17.999  1.00  0.73           C  
ATOM    610  CG  LEU A  44     -10.009   8.993 -19.095  1.00  0.73           C  
ATOM    611  CD1 LEU A  44      -8.623   8.988 -18.418  1.00  0.73           C  
ATOM    612  CD2 LEU A  44     -10.211   7.782 -19.971  1.00  0.73           C  
ATOM    613  H   LEU A  44     -12.385  11.079 -19.052  1.00  0.73           H  
ATOM    614  HA  LEU A  44     -12.791   8.138 -19.023  1.00  0.73           H  
ATOM    615 1HB  LEU A  44     -10.932   9.924 -17.396  1.00  0.73           H  
ATOM    616 2HB  LEU A  44     -10.964   8.162 -17.357  1.00  0.73           H  
ATOM    617  HG  LEU A  44     -10.073   9.895 -19.708  1.00  0.73           H  
ATOM    618 1HD1 LEU A  44      -7.840   8.969 -19.170  1.00  0.73           H  
ATOM    619 2HD1 LEU A  44      -8.506   9.867 -17.803  1.00  0.73           H  
ATOM    620 3HD1 LEU A  44      -8.542   8.111 -17.799  1.00  0.73           H  
ATOM    621 1HD2 LEU A  44      -9.445   7.753 -20.742  1.00  0.73           H  
ATOM    622 2HD2 LEU A  44     -10.152   6.893 -19.376  1.00  0.73           H  
ATOM    623 3HD2 LEU A  44     -11.196   7.834 -20.440  1.00  0.73           H  
ATOM    624  N   GLY A  45     -14.311  10.192 -17.199  1.00  0.72           N  
ATOM    625  CA  GLY A  45     -15.163  10.472 -16.053  1.00  0.72           C  
ATOM    626  C   GLY A  45     -14.371  11.138 -14.923  1.00  0.72           C  
ATOM    627  O   GLY A  45     -14.784  11.099 -13.764  1.00  0.72           O  
ATOM    628  H   GLY A  45     -14.371  10.840 -17.979  1.00  0.72           H  
ATOM    629 1HA  GLY A  45     -15.975  11.129 -16.368  1.00  0.72           H  
ATOM    630 2HA  GLY A  45     -15.613   9.547 -15.696  1.00  0.72           H  
ATOM    631  N   LYS A  46     -13.213  11.722 -15.257  1.00  0.70           N  
ATOM    632  CA  LYS A  46     -12.329  12.311 -14.262  1.00  0.70           C  
ATOM    633  C   LYS A  46     -11.936  13.756 -14.559  1.00  0.70           C  
ATOM    634  O   LYS A  46     -12.063  14.234 -15.680  1.00  0.70           O  
ATOM    635  CB  LYS A  46     -11.084  11.437 -14.160  1.00  0.70           C  
ATOM    636  CG  LYS A  46     -11.394  10.034 -13.693  1.00  0.70           C  
ATOM    637  CD  LYS A  46     -10.170   9.199 -13.551  1.00  0.70           C  
ATOM    638  CE  LYS A  46     -10.532   7.817 -13.037  1.00  0.70           C  
ATOM    639  NZ  LYS A  46      -9.348   7.039 -12.794  1.00  0.70           N  
ATOM    640  H   LYS A  46     -12.912  11.760 -16.230  1.00  0.70           H  
ATOM    641  HA  LYS A  46     -12.841  12.304 -13.301  1.00  0.70           H  
ATOM    642 1HB  LYS A  46     -10.612  11.372 -15.144  1.00  0.70           H  
ATOM    643 2HB  LYS A  46     -10.367  11.890 -13.474  1.00  0.70           H  
ATOM    644 1HG  LYS A  46     -11.920  10.073 -12.738  1.00  0.70           H  
ATOM    645 2HG  LYS A  46     -12.039   9.545 -14.421  1.00  0.70           H  
ATOM    646 1HD  LYS A  46      -9.673   9.096 -14.521  1.00  0.70           H  
ATOM    647 2HD  LYS A  46      -9.474   9.665 -12.849  1.00  0.70           H  
ATOM    648 1HE  LYS A  46     -11.080   7.917 -12.103  1.00  0.70           H  
ATOM    649 2HE  LYS A  46     -11.156   7.298 -13.766  1.00  0.70           H  
ATOM    650 1HZ  LYS A  46      -9.564   6.111 -12.435  1.00  0.70           H  
ATOM    651 2HZ  LYS A  46      -8.816   6.911 -13.653  1.00  0.70           H  
ATOM    652 3HZ  LYS A  46      -8.800   7.571 -12.108  1.00  0.70           H  
ATOM    653  N   LYS A  47     -11.467  14.463 -13.541  1.00  0.69           N  
ATOM    654  CA  LYS A  47     -10.959  15.815 -13.743  1.00  0.69           C  
ATOM    655  C   LYS A  47      -9.522  15.874 -13.265  1.00  0.69           C  
ATOM    656  O   LYS A  47      -9.152  15.154 -12.341  1.00  0.69           O  
ATOM    657  CB  LYS A  47     -11.814  16.834 -12.994  1.00  0.69           C  
ATOM    658  CG  LYS A  47     -13.259  16.932 -13.500  1.00  0.69           C  
ATOM    659  CD  LYS A  47     -14.043  18.010 -12.763  1.00  0.69           C  
ATOM    660  CE  LYS A  47     -15.477  18.096 -13.274  1.00  0.69           C  
ATOM    661  NZ  LYS A  47     -16.257  19.147 -12.566  1.00  0.69           N  
ATOM    662  H   LYS A  47     -11.422  14.047 -12.623  1.00  0.69           H  
ATOM    663  HA  LYS A  47     -10.970  16.051 -14.807  1.00  0.69           H  
ATOM    664 1HB  LYS A  47     -11.842  16.578 -11.935  1.00  0.69           H  
ATOM    665 2HB  LYS A  47     -11.354  17.822 -13.077  1.00  0.69           H  
ATOM    666 1HG  LYS A  47     -13.252  17.158 -14.569  1.00  0.69           H  
ATOM    667 2HG  LYS A  47     -13.759  15.974 -13.357  1.00  0.69           H  
ATOM    668 1HD  LYS A  47     -14.060  17.783 -11.696  1.00  0.69           H  
ATOM    669 2HD  LYS A  47     -13.558  18.975 -12.904  1.00  0.69           H  
ATOM    670 1HE  LYS A  47     -15.461  18.323 -14.340  1.00  0.69           H  
ATOM    671 2HE  LYS A  47     -15.967  17.133 -13.126  1.00  0.69           H  
ATOM    672 1HZ  LYS A  47     -17.199  19.173 -12.932  1.00  0.69           H  
ATOM    673 2HZ  LYS A  47     -16.286  18.937 -11.578  1.00  0.69           H  
ATOM    674 3HZ  LYS A  47     -15.818  20.045 -12.706  1.00  0.69           H  
ATOM    675  N   ALA A  48      -8.700  16.708 -13.895  1.00  0.69           N  
ATOM    676  CA  ALA A  48      -7.324  16.869 -13.430  1.00  0.69           C  
ATOM    677  C   ALA A  48      -7.313  17.703 -12.159  1.00  0.69           C  
ATOM    678  O   ALA A  48      -8.160  18.583 -11.979  1.00  0.69           O  
ATOM    679  CB  ALA A  48      -6.449  17.508 -14.497  1.00  0.69           C  
ATOM    680  H   ALA A  48      -9.036  17.254 -14.675  1.00  0.69           H  
ATOM    681  HA  ALA A  48      -6.919  15.884 -13.191  1.00  0.69           H  
ATOM    682 1HB  ALA A  48      -5.424  17.599 -14.118  1.00  0.69           H  
ATOM    683 2HB  ALA A  48      -6.445  16.888 -15.395  1.00  0.69           H  
ATOM    684 3HB  ALA A  48      -6.827  18.497 -14.745  1.00  0.69           H  
ATOM    685  N   VAL A  49      -6.324  17.460 -11.312  1.00  0.69           N  
ATOM    686  CA  VAL A  49      -6.131  18.230 -10.093  1.00  0.69           C  
ATOM    687  C   VAL A  49      -4.919  19.134 -10.255  1.00  0.69           C  
ATOM    688  O   VAL A  49      -3.887  18.692 -10.746  1.00  0.69           O  
ATOM    689  CB  VAL A  49      -5.952  17.281  -8.892  1.00  0.69           C  
ATOM    690  CG1 VAL A  49      -5.690  18.069  -7.620  1.00  0.69           C  
ATOM    691  CG2 VAL A  49      -7.207  16.427  -8.755  1.00  0.69           C  
ATOM    692  H   VAL A  49      -5.679  16.700 -11.527  1.00  0.69           H  
ATOM    693  HA  VAL A  49      -7.014  18.847  -9.922  1.00  0.69           H  
ATOM    694  HB  VAL A  49      -5.094  16.640  -9.068  1.00  0.69           H  
ATOM    695 1HG1 VAL A  49      -5.568  17.391  -6.783  1.00  0.69           H  
ATOM    696 2HG1 VAL A  49      -4.785  18.665  -7.733  1.00  0.69           H  
ATOM    697 3HG1 VAL A  49      -6.537  18.723  -7.428  1.00  0.69           H  
ATOM    698 1HG2 VAL A  49      -7.108  15.745  -7.924  1.00  0.69           H  
ATOM    699 2HG2 VAL A  49      -8.066  17.073  -8.584  1.00  0.69           H  
ATOM    700 3HG2 VAL A  49      -7.363  15.853  -9.673  1.00  0.69           H  
ATOM    701  N   SER A  50      -5.059  20.411  -9.908  1.00  0.69           N  
ATOM    702  CA  SER A  50      -3.954  21.366 -10.046  1.00  0.69           C  
ATOM    703  C   SER A  50      -3.314  21.786  -8.722  1.00  0.69           C  
ATOM    704  O   SER A  50      -3.974  22.403  -7.880  1.00  0.69           O  
ATOM    705  CB  SER A  50      -4.454  22.602 -10.767  1.00  0.69           C  
ATOM    706  OG  SER A  50      -3.485  23.608 -10.782  1.00  0.69           O  
ATOM    707  H   SER A  50      -5.942  20.723  -9.530  1.00  0.69           H  
ATOM    708  HA  SER A  50      -3.177  20.903 -10.656  1.00  0.69           H  
ATOM    709 1HB  SER A  50      -4.716  22.336 -11.793  1.00  0.69           H  
ATOM    710 2HB  SER A  50      -5.355  22.969 -10.282  1.00  0.69           H  
ATOM    711  HG  SER A  50      -2.693  23.210 -11.157  1.00  0.69           H  
ATOM    712  N   THR A  51      -2.039  21.416  -8.539  1.00  0.71           N  
ATOM    713  CA  THR A  51      -1.289  21.779  -7.331  1.00  0.71           C  
ATOM    714  C   THR A  51       0.088  22.234  -7.802  1.00  0.71           C  
ATOM    715  O   THR A  51       0.837  21.428  -8.327  1.00  0.71           O  
ATOM    716  CB  THR A  51      -1.093  20.587  -6.387  1.00  0.71           C  
ATOM    717  OG1 THR A  51      -2.346  19.990  -6.093  1.00  0.71           O  
ATOM    718  CG2 THR A  51      -0.527  21.085  -5.067  1.00  0.71           C  
ATOM    719  H   THR A  51      -1.572  20.913  -9.296  1.00  0.71           H  
ATOM    720  HA  THR A  51      -1.781  22.603  -6.816  1.00  0.71           H  
ATOM    721  HB  THR A  51      -0.410  19.873  -6.824  1.00  0.71           H  
ATOM    722  HG1 THR A  51      -2.706  19.603  -6.892  1.00  0.71           H  
ATOM    723 1HG2 THR A  51      -0.382  20.251  -4.378  1.00  0.71           H  
ATOM    724 2HG2 THR A  51       0.405  21.575  -5.244  1.00  0.71           H  
ATOM    725 3HG2 THR A  51      -1.219  21.798  -4.631  1.00  0.71           H  
ATOM    726  N   VAL A  52       0.471  23.478  -7.579  1.00  0.72           N  
ATOM    727  CA  VAL A  52       1.740  23.928  -8.162  1.00  0.72           C  
ATOM    728  C   VAL A  52       2.950  23.548  -7.311  1.00  0.72           C  
ATOM    729  O   VAL A  52       2.936  23.784  -6.104  1.00  0.72           O  
ATOM    730  CB  VAL A  52       1.738  25.459  -8.338  1.00  0.72           C  
ATOM    731  CG1 VAL A  52       3.090  25.900  -8.923  1.00  0.72           C  
ATOM    732  CG2 VAL A  52       0.553  25.885  -9.210  1.00  0.72           C  
ATOM    733  H   VAL A  52      -0.134  24.121  -7.090  1.00  0.72           H  
ATOM    734  HA  VAL A  52       1.852  23.467  -9.149  1.00  0.72           H  
ATOM    735  HB  VAL A  52       1.645  25.931  -7.361  1.00  0.72           H  
ATOM    736 1HG1 VAL A  52       3.112  26.981  -9.034  1.00  0.72           H  
ATOM    737 2HG1 VAL A  52       3.894  25.595  -8.266  1.00  0.72           H  
ATOM    738 3HG1 VAL A  52       3.231  25.428  -9.900  1.00  0.72           H  
ATOM    739 1HG2 VAL A  52       0.549  26.968  -9.320  1.00  0.72           H  
ATOM    740 2HG2 VAL A  52       0.627  25.430 -10.171  1.00  0.72           H  
ATOM    741 3HG2 VAL A  52      -0.378  25.567  -8.739  1.00  0.72           H  
ATOM    742  N   TYR A  53       3.982  22.947  -7.928  1.00  0.75           N  
ATOM    743  CA  TYR A  53       5.206  22.614  -7.177  1.00  0.75           C  
ATOM    744  C   TYR A  53       6.345  23.569  -7.542  1.00  0.75           C  
ATOM    745  O   TYR A  53       6.731  23.648  -8.707  1.00  0.75           O  
ATOM    746  CB  TYR A  53       5.653  21.181  -7.470  1.00  0.75           C  
ATOM    747  CG  TYR A  53       6.892  20.707  -6.727  1.00  0.75           C  
ATOM    748  CD1 TYR A  53       6.824  20.371  -5.396  1.00  0.75           C  
ATOM    749  CD2 TYR A  53       8.079  20.569  -7.392  1.00  0.75           C  
ATOM    750  CE1 TYR A  53       7.922  19.898  -4.731  1.00  0.75           C  
ATOM    751  CE2 TYR A  53       9.184  20.097  -6.736  1.00  0.75           C  
ATOM    752  CZ  TYR A  53       9.106  19.757  -5.404  1.00  0.75           C  
ATOM    753  OH  TYR A  53      10.211  19.295  -4.742  1.00  0.75           O  
ATOM    754  H   TYR A  53       3.911  22.746  -8.932  1.00  0.75           H  
ATOM    755  HA  TYR A  53       5.009  22.721  -6.108  1.00  0.75           H  
ATOM    756 1HB  TYR A  53       4.858  20.498  -7.258  1.00  0.75           H  
ATOM    757 2HB  TYR A  53       5.857  21.092  -8.538  1.00  0.75           H  
ATOM    758  HD1 TYR A  53       5.909  20.481  -4.882  1.00  0.75           H  
ATOM    759  HD2 TYR A  53       8.143  20.826  -8.440  1.00  0.75           H  
ATOM    760  HE1 TYR A  53       7.854  19.636  -3.679  1.00  0.75           H  
ATOM    761  HE2 TYR A  53      10.114  19.995  -7.279  1.00  0.75           H  
ATOM    762  HH  TYR A  53      10.001  19.177  -3.812  1.00  0.75           H  
ATOM    763  N   ASN A  54       6.897  24.286  -6.553  1.00  0.77           N  
ATOM    764  CA  ASN A  54       7.993  25.223  -6.812  1.00  0.77           C  
ATOM    765  C   ASN A  54       9.287  24.812  -6.102  1.00  0.77           C  
ATOM    766  O   ASN A  54      10.201  25.620  -5.926  1.00  0.77           O  
ATOM    767  CB  ASN A  54       7.616  26.625  -6.377  1.00  0.77           C  
ATOM    768  CG  ASN A  54       6.489  27.223  -7.165  1.00  0.77           C  
ATOM    769  OD1 ASN A  54       6.666  27.673  -8.307  1.00  0.77           O  
ATOM    770  ND2 ASN A  54       5.324  27.235  -6.568  1.00  0.77           N  
ATOM    771  H   ASN A  54       6.550  24.216  -5.587  1.00  0.77           H  
ATOM    772  HA  ASN A  54       8.199  25.230  -7.883  1.00  0.77           H  
ATOM    773 1HB  ASN A  54       7.339  26.616  -5.331  1.00  0.77           H  
ATOM    774 2HB  ASN A  54       8.485  27.272  -6.469  1.00  0.77           H  
ATOM    775 1HD2 ASN A  54       4.530  27.624  -7.025  1.00  0.77           H  
ATOM    776 2HD2 ASN A  54       5.227  26.835  -5.625  1.00  0.77           H  
ATOM    777  N   GLY A  55       9.362  23.572  -5.637  1.00  0.78           N  
ATOM    778  CA  GLY A  55      10.568  23.061  -4.967  1.00  0.78           C  
ATOM    779  C   GLY A  55      10.706  23.531  -3.518  1.00  0.78           C  
ATOM    780  O   GLY A  55      10.598  22.749  -2.570  1.00  0.78           O  
ATOM    781  H   GLY A  55       8.572  22.958  -5.778  1.00  0.78           H  
ATOM    782 1HA  GLY A  55      10.567  21.978  -4.990  1.00  0.78           H  
ATOM    783 2HA  GLY A  55      11.443  23.378  -5.531  1.00  0.78           H  
ATOM    784  N   GLU A  56      10.894  24.835  -3.361  1.00  0.79           N  
ATOM    785  CA  GLU A  56      11.080  25.485  -2.063  1.00  0.79           C  
ATOM    786  C   GLU A  56       9.859  25.317  -1.167  1.00  0.79           C  
ATOM    787  O   GLU A  56       9.957  25.319   0.060  1.00  0.79           O  
ATOM    788  CB  GLU A  56      11.380  26.974  -2.256  1.00  0.79           C  
ATOM    789  CG  GLU A  56      12.739  27.263  -2.893  1.00  0.79           C  
ATOM    790  CD  GLU A  56      13.015  28.738  -3.092  1.00  0.79           C  
ATOM    791  OE1 GLU A  56      12.138  29.534  -2.850  1.00  0.79           O  
ATOM    792  OE2 GLU A  56      14.112  29.064  -3.485  1.00  0.79           O  
ATOM    793  H   GLU A  56      10.925  25.389  -4.216  1.00  0.79           H  
ATOM    794  HA  GLU A  56      11.931  25.020  -1.565  1.00  0.79           H  
ATOM    795 1HB  GLU A  56      10.610  27.416  -2.892  1.00  0.79           H  
ATOM    796 2HB  GLU A  56      11.342  27.483  -1.293  1.00  0.79           H  
ATOM    797 1HG  GLU A  56      13.520  26.839  -2.263  1.00  0.79           H  
ATOM    798 2HG  GLU A  56      12.778  26.759  -3.860  1.00  0.79           H  
ATOM    799  N   ASP A  57       8.699  25.178  -1.794  1.00  0.79           N  
ATOM    800  CA  ASP A  57       7.441  25.029  -1.092  1.00  0.79           C  
ATOM    801  C   ASP A  57       7.043  23.578  -0.850  1.00  0.79           C  
ATOM    802  O   ASP A  57       5.907  23.323  -0.461  1.00  0.79           O  
ATOM    803  CB  ASP A  57       6.326  25.815  -1.801  1.00  0.79           C  
ATOM    804  CG  ASP A  57       5.970  25.389  -3.251  1.00  0.79           C  
ATOM    805  OD1 ASP A  57       6.535  24.450  -3.792  1.00  0.79           O  
ATOM    806  OD2 ASP A  57       5.148  26.077  -3.819  1.00  0.79           O  
ATOM    807  H   ASP A  57       8.708  25.180  -2.801  1.00  0.79           H  
ATOM    808  HA  ASP A  57       7.559  25.490  -0.110  1.00  0.79           H  
ATOM    809 1HB  ASP A  57       5.417  25.751  -1.202  1.00  0.79           H  
ATOM    810 2HB  ASP A  57       6.609  26.869  -1.828  1.00  0.79           H  
ATOM    811  N   LYS A  58       7.974  22.631  -1.042  1.00  0.77           N  
ATOM    812  CA  LYS A  58       7.708  21.207  -0.830  1.00  0.77           C  
ATOM    813  C   LYS A  58       6.636  20.858   0.225  1.00  0.77           C  
ATOM    814  O   LYS A  58       5.630  20.266  -0.157  1.00  0.77           O  
ATOM    815  CB  LYS A  58       9.018  20.462  -0.560  1.00  0.77           C  
ATOM    816  CG  LYS A  58       8.853  18.997  -0.206  1.00  0.77           C  
ATOM    817  CD  LYS A  58      10.199  18.318  -0.052  1.00  0.77           C  
ATOM    818  CE  LYS A  58      10.919  18.809   1.192  1.00  0.77           C  
ATOM    819  NZ  LYS A  58      12.194  18.071   1.428  1.00  0.77           N  
ATOM    820  H   LYS A  58       8.902  22.892  -1.381  1.00  0.77           H  
ATOM    821  HA  LYS A  58       7.333  20.818  -1.775  1.00  0.77           H  
ATOM    822 1HB  LYS A  58       9.601  20.479  -1.484  1.00  0.77           H  
ATOM    823 2HB  LYS A  58       9.626  20.965   0.175  1.00  0.77           H  
ATOM    824 1HG  LYS A  58       8.322  18.909   0.738  1.00  0.77           H  
ATOM    825 2HG  LYS A  58       8.268  18.503  -0.969  1.00  0.77           H  
ATOM    826 1HD  LYS A  58      10.055  17.255   0.046  1.00  0.77           H  
ATOM    827 2HD  LYS A  58      10.817  18.510  -0.931  1.00  0.77           H  
ATOM    828 1HE  LYS A  58      11.139  19.870   1.077  1.00  0.77           H  
ATOM    829 2HE  LYS A  58      10.266  18.676   2.055  1.00  0.77           H  
ATOM    830 1HZ  LYS A  58      12.640  18.428   2.261  1.00  0.77           H  
ATOM    831 2HZ  LYS A  58      11.998  17.087   1.547  1.00  0.77           H  
ATOM    832 3HZ  LYS A  58      12.809  18.198   0.637  1.00  0.77           H  
ATOM    833  N   PRO A  59       6.786  21.138   1.545  1.00  0.75           N  
ATOM    834  CA  PRO A  59       5.787  20.775   2.539  1.00  0.75           C  
ATOM    835  C   PRO A  59       4.440  21.469   2.310  1.00  0.75           C  
ATOM    836  O   PRO A  59       3.393  20.966   2.720  1.00  0.75           O  
ATOM    837  CB  PRO A  59       6.434  21.248   3.849  1.00  0.75           C  
ATOM    838  CG  PRO A  59       7.444  22.306   3.431  1.00  0.75           C  
ATOM    839  CD  PRO A  59       7.963  21.840   2.098  1.00  0.75           C  
ATOM    840  HA  PRO A  59       5.663  19.685   2.544  1.00  0.75           H  
ATOM    841 1HB  PRO A  59       5.659  21.648   4.520  1.00  0.75           H  
ATOM    842 2HB  PRO A  59       6.898  20.397   4.366  1.00  0.75           H  
ATOM    843 1HG  PRO A  59       6.957  23.291   3.369  1.00  0.75           H  
ATOM    844 2HG  PRO A  59       8.238  22.395   4.187  1.00  0.75           H  
ATOM    845 1HD  PRO A  59       8.265  22.704   1.517  1.00  0.75           H  
ATOM    846 2HD  PRO A  59       8.785  21.143   2.266  1.00  0.75           H  
ATOM    847  N   GLY A  60       4.456  22.618   1.630  1.00  0.72           N  
ATOM    848  CA  GLY A  60       3.242  23.354   1.314  1.00  0.72           C  
ATOM    849  C   GLY A  60       2.479  22.539   0.296  1.00  0.72           C  
ATOM    850  O   GLY A  60       1.290  22.253   0.448  1.00  0.72           O  
ATOM    851  H   GLY A  60       5.325  22.985   1.266  1.00  0.72           H  
ATOM    852 1HA  GLY A  60       2.644  23.502   2.213  1.00  0.72           H  
ATOM    853 2HA  GLY A  60       3.497  24.332   0.905  1.00  0.72           H  
ATOM    854  N   PHE A  61       3.209  22.157  -0.743  1.00  0.69           N  
ATOM    855  CA  PHE A  61       2.715  21.358  -1.850  1.00  0.69           C  
ATOM    856  C   PHE A  61       2.124  20.055  -1.351  1.00  0.69           C  
ATOM    857  O   PHE A  61       1.002  19.690  -1.705  1.00  0.69           O  
ATOM    858  CB  PHE A  61       3.866  21.073  -2.814  1.00  0.69           C  
ATOM    859  CG  PHE A  61       3.555  20.125  -3.898  1.00  0.69           C  
ATOM    860  CD1 PHE A  61       2.899  20.514  -5.023  1.00  0.69           C  
ATOM    861  CD2 PHE A  61       3.960  18.822  -3.785  1.00  0.69           C  
ATOM    862  CE1 PHE A  61       2.632  19.617  -6.026  1.00  0.69           C  
ATOM    863  CE2 PHE A  61       3.711  17.937  -4.764  1.00  0.69           C  
ATOM    864  CZ  PHE A  61       3.036  18.334  -5.899  1.00  0.69           C  
ATOM    865  H   PHE A  61       4.189  22.450  -0.746  1.00  0.69           H  
ATOM    866  HA  PHE A  61       1.939  21.920  -2.369  1.00  0.69           H  
ATOM    867 1HB  PHE A  61       4.191  22.014  -3.270  1.00  0.69           H  
ATOM    868 2HB  PHE A  61       4.704  20.683  -2.277  1.00  0.69           H  
ATOM    869  HD1 PHE A  61       2.594  21.549  -5.115  1.00  0.69           H  
ATOM    870  HD2 PHE A  61       4.489  18.512  -2.891  1.00  0.69           H  
ATOM    871  HE1 PHE A  61       2.108  19.937  -6.920  1.00  0.69           H  
ATOM    872  HE2 PHE A  61       4.038  16.910  -4.643  1.00  0.69           H  
ATOM    873  HZ  PHE A  61       2.827  17.627  -6.686  1.00  0.69           H  
ATOM    874  N   LEU A  62       2.886  19.352  -0.523  1.00  0.67           N  
ATOM    875  CA  LEU A  62       2.451  18.070  -0.010  1.00  0.67           C  
ATOM    876  C   LEU A  62       1.196  18.217   0.858  1.00  0.67           C  
ATOM    877  O   LEU A  62       0.272  17.392   0.770  1.00  0.67           O  
ATOM    878  CB  LEU A  62       3.617  17.475   0.759  1.00  0.67           C  
ATOM    879  CG  LEU A  62       4.815  17.077  -0.150  1.00  0.67           C  
ATOM    880  CD1 LEU A  62       6.003  16.754   0.710  1.00  0.67           C  
ATOM    881  CD2 LEU A  62       4.406  15.882  -1.038  1.00  0.67           C  
ATOM    882  H   LEU A  62       3.804  19.715  -0.267  1.00  0.67           H  
ATOM    883  HA  LEU A  62       2.217  17.425  -0.853  1.00  0.67           H  
ATOM    884 1HB  LEU A  62       3.969  18.213   1.478  1.00  0.67           H  
ATOM    885 2HB  LEU A  62       3.280  16.590   1.298  1.00  0.67           H  
ATOM    886  HG  LEU A  62       5.085  17.911  -0.783  1.00  0.67           H  
ATOM    887 1HD1 LEU A  62       6.851  16.478   0.085  1.00  0.67           H  
ATOM    888 2HD1 LEU A  62       6.259  17.627   1.306  1.00  0.67           H  
ATOM    889 3HD1 LEU A  62       5.752  15.948   1.362  1.00  0.67           H  
ATOM    890 1HD2 LEU A  62       5.224  15.606  -1.682  1.00  0.67           H  
ATOM    891 2HD2 LEU A  62       4.139  15.034  -0.412  1.00  0.67           H  
ATOM    892 3HD2 LEU A  62       3.556  16.165  -1.647  1.00  0.67           H  
ATOM    893  N   LYS A  63       1.127  19.284   1.672  1.00  0.67           N  
ATOM    894  CA  LYS A  63      -0.072  19.525   2.465  1.00  0.67           C  
ATOM    895  C   LYS A  63      -1.257  19.740   1.535  1.00  0.67           C  
ATOM    896  O   LYS A  63      -2.325  19.158   1.740  1.00  0.67           O  
ATOM    897  CB  LYS A  63       0.093  20.725   3.396  1.00  0.67           C  
ATOM    898  CG  LYS A  63      -1.130  21.007   4.282  1.00  0.67           C  
ATOM    899  CD  LYS A  63      -0.866  22.167   5.237  1.00  0.67           C  
ATOM    900  CE  LYS A  63      -2.084  22.478   6.101  1.00  0.67           C  
ATOM    901  NZ  LYS A  63      -1.816  23.597   7.051  1.00  0.67           N  
ATOM    902  H   LYS A  63       1.910  19.933   1.761  1.00  0.67           H  
ATOM    903  HA  LYS A  63      -0.273  18.642   3.071  1.00  0.67           H  
ATOM    904 1HB  LYS A  63       0.959  20.569   4.039  1.00  0.67           H  
ATOM    905 2HB  LYS A  63       0.293  21.617   2.799  1.00  0.67           H  
ATOM    906 1HG  LYS A  63      -1.978  21.256   3.644  1.00  0.67           H  
ATOM    907 2HG  LYS A  63      -1.380  20.116   4.856  1.00  0.67           H  
ATOM    908 1HD  LYS A  63      -0.023  21.918   5.884  1.00  0.67           H  
ATOM    909 2HD  LYS A  63      -0.606  23.053   4.657  1.00  0.67           H  
ATOM    910 1HE  LYS A  63      -2.914  22.756   5.458  1.00  0.67           H  
ATOM    911 2HE  LYS A  63      -2.358  21.589   6.668  1.00  0.67           H  
ATOM    912 1HZ  LYS A  63      -2.642  23.776   7.605  1.00  0.67           H  
ATOM    913 2HZ  LYS A  63      -1.051  23.344   7.661  1.00  0.67           H  
ATOM    914 3HZ  LYS A  63      -1.572  24.429   6.533  1.00  0.67           H  
ATOM    915  N   LYS A  64      -1.064  20.549   0.488  1.00  0.67           N  
ATOM    916  CA  LYS A  64      -2.142  20.820  -0.448  1.00  0.67           C  
ATOM    917  C   LYS A  64      -2.612  19.537  -1.115  1.00  0.67           C  
ATOM    918  O   LYS A  64      -3.819  19.325  -1.263  1.00  0.67           O  
ATOM    919  CB  LYS A  64      -1.696  21.831  -1.504  1.00  0.67           C  
ATOM    920  CG  LYS A  64      -1.525  23.257  -1.009  1.00  0.67           C  
ATOM    921  CD  LYS A  64      -1.002  24.158  -2.126  1.00  0.67           C  
ATOM    922  CE  LYS A  64      -0.772  25.579  -1.632  1.00  0.67           C  
ATOM    923  NZ  LYS A  64      -0.217  26.460  -2.702  1.00  0.67           N  
ATOM    924  H   LYS A  64      -0.160  21.007   0.361  1.00  0.67           H  
ATOM    925  HA  LYS A  64      -2.981  21.239   0.102  1.00  0.67           H  
ATOM    926 1HB  LYS A  64      -0.741  21.516  -1.915  1.00  0.67           H  
ATOM    927 2HB  LYS A  64      -2.410  21.838  -2.319  1.00  0.67           H  
ATOM    928 1HG  LYS A  64      -2.487  23.637  -0.670  1.00  0.67           H  
ATOM    929 2HG  LYS A  64      -0.838  23.278  -0.173  1.00  0.67           H  
ATOM    930 1HD  LYS A  64      -0.056  23.754  -2.496  1.00  0.67           H  
ATOM    931 2HD  LYS A  64      -1.716  24.173  -2.947  1.00  0.67           H  
ATOM    932 1HE  LYS A  64      -1.717  25.994  -1.287  1.00  0.67           H  
ATOM    933 2HE  LYS A  64      -0.071  25.554  -0.796  1.00  0.67           H  
ATOM    934 1HZ  LYS A  64      -0.078  27.391  -2.333  1.00  0.67           H  
ATOM    935 2HZ  LYS A  64       0.672  26.088  -3.023  1.00  0.67           H  
ATOM    936 3HZ  LYS A  64      -0.863  26.500  -3.476  1.00  0.67           H  
ATOM    937  N   LEU A  65      -1.689  18.637  -1.455  1.00  0.67           N  
ATOM    938  CA  LEU A  65      -2.131  17.404  -2.080  1.00  0.67           C  
ATOM    939  C   LEU A  65      -2.971  16.587  -1.110  1.00  0.67           C  
ATOM    940  O   LEU A  65      -4.005  16.027  -1.485  1.00  0.67           O  
ATOM    941  CB  LEU A  65      -0.955  16.537  -2.509  1.00  0.67           C  
ATOM    942  CG  LEU A  65      -0.117  17.037  -3.597  1.00  0.67           C  
ATOM    943  CD1 LEU A  65       0.958  16.069  -3.785  1.00  0.67           C  
ATOM    944  CD2 LEU A  65      -0.895  17.193  -4.803  1.00  0.67           C  
ATOM    945  H   LEU A  65      -0.697  18.843  -1.331  1.00  0.67           H  
ATOM    946  HA  LEU A  65      -2.734  17.651  -2.951  1.00  0.67           H  
ATOM    947 1HB  LEU A  65      -0.308  16.385  -1.644  1.00  0.67           H  
ATOM    948 2HB  LEU A  65      -1.337  15.578  -2.823  1.00  0.67           H  
ATOM    949  HG  LEU A  65       0.312  17.997  -3.327  1.00  0.67           H  
ATOM    950 1HD1 LEU A  65       1.584  16.380  -4.577  1.00  0.67           H  
ATOM    951 2HD1 LEU A  65       1.530  15.978  -2.870  1.00  0.67           H  
ATOM    952 3HD1 LEU A  65       0.514  15.106  -4.039  1.00  0.67           H  
ATOM    953 1HD2 LEU A  65      -0.254  17.565  -5.580  1.00  0.67           H  
ATOM    954 2HD2 LEU A  65      -1.285  16.232  -5.074  1.00  0.67           H  
ATOM    955 3HD2 LEU A  65      -1.706  17.901  -4.633  1.00  0.67           H  
ATOM    956  N   SER A  66      -2.568  16.559   0.156  1.00  0.69           N  
ATOM    957  CA  SER A  66      -3.304  15.799   1.150  1.00  0.69           C  
ATOM    958  C   SER A  66      -4.720  16.355   1.300  1.00  0.69           C  
ATOM    959  O   SER A  66      -5.673  15.603   1.485  1.00  0.69           O  
ATOM    960  CB  SER A  66      -2.580  15.829   2.476  1.00  0.69           C  
ATOM    961  OG  SER A  66      -1.339  15.177   2.391  1.00  0.69           O  
ATOM    962  H   SER A  66      -1.707  17.041   0.426  1.00  0.69           H  
ATOM    963  HA  SER A  66      -3.375  14.765   0.812  1.00  0.69           H  
ATOM    964 1HB  SER A  66      -2.432  16.859   2.788  1.00  0.69           H  
ATOM    965 2HB  SER A  66      -3.196  15.346   3.230  1.00  0.69           H  
ATOM    966  HG  SER A  66      -0.794  15.725   1.795  1.00  0.69           H  
ATOM    967  N   LEU A  67      -4.848  17.681   1.232  1.00  0.71           N  
ATOM    968  CA  LEU A  67      -6.144  18.340   1.339  1.00  0.71           C  
ATOM    969  C   LEU A  67      -7.046  18.098   0.112  1.00  0.71           C  
ATOM    970  O   LEU A  67      -8.267  17.981   0.247  1.00  0.71           O  
ATOM    971  CB  LEU A  67      -5.922  19.846   1.519  1.00  0.71           C  
ATOM    972  CG  LEU A  67      -5.270  20.263   2.852  1.00  0.71           C  
ATOM    973  CD1 LEU A  67      -4.927  21.741   2.804  1.00  0.71           C  
ATOM    974  CD2 LEU A  67      -6.213  19.959   3.991  1.00  0.71           C  
ATOM    975  H   LEU A  67      -4.007  18.247   1.119  1.00  0.71           H  
ATOM    976  HA  LEU A  67      -6.652  17.949   2.218  1.00  0.71           H  
ATOM    977 1HB  LEU A  67      -5.280  20.194   0.713  1.00  0.71           H  
ATOM    978 2HB  LEU A  67      -6.882  20.351   1.437  1.00  0.71           H  
ATOM    979  HG  LEU A  67      -4.352  19.706   2.997  1.00  0.71           H  
ATOM    980 1HD1 LEU A  67      -4.460  22.030   3.738  1.00  0.71           H  
ATOM    981 2HD1 LEU A  67      -4.239  21.927   1.984  1.00  0.71           H  
ATOM    982 3HD1 LEU A  67      -5.835  22.320   2.657  1.00  0.71           H  
ATOM    983 1HD2 LEU A  67      -5.747  20.248   4.932  1.00  0.71           H  
ATOM    984 2HD2 LEU A  67      -7.140  20.518   3.857  1.00  0.71           H  
ATOM    985 3HD2 LEU A  67      -6.430  18.891   4.004  1.00  0.71           H  
ATOM    986  N   LYS A  68      -6.447  18.037  -1.085  1.00  0.73           N  
ATOM    987  CA  LYS A  68      -7.193  17.856  -2.339  1.00  0.73           C  
ATOM    988  C   LYS A  68      -7.674  16.430  -2.595  1.00  0.73           C  
ATOM    989  O   LYS A  68      -8.777  16.226  -3.109  1.00  0.73           O  
ATOM    990  CB  LYS A  68      -6.333  18.309  -3.516  1.00  0.73           C  
ATOM    991  CG  LYS A  68      -6.110  19.835  -3.550  1.00  0.73           C  
ATOM    992  CD  LYS A  68      -5.146  20.234  -4.638  1.00  0.73           C  
ATOM    993  CE  LYS A  68      -4.835  21.728  -4.618  1.00  0.73           C  
ATOM    994  NZ  LYS A  68      -6.010  22.553  -5.010  1.00  0.73           N  
ATOM    995  H   LYS A  68      -5.436  18.165  -1.131  1.00  0.73           H  
ATOM    996  HA  LYS A  68      -8.074  18.495  -2.294  1.00  0.73           H  
ATOM    997 1HB  LYS A  68      -5.353  17.827  -3.453  1.00  0.73           H  
ATOM    998 2HB  LYS A  68      -6.793  17.997  -4.453  1.00  0.73           H  
ATOM    999 1HG  LYS A  68      -7.063  20.329  -3.728  1.00  0.73           H  
ATOM   1000 2HG  LYS A  68      -5.728  20.170  -2.590  1.00  0.73           H  
ATOM   1001 1HD  LYS A  68      -4.223  19.673  -4.499  1.00  0.73           H  
ATOM   1002 2HD  LYS A  68      -5.560  19.994  -5.599  1.00  0.73           H  
ATOM   1003 1HE  LYS A  68      -4.523  22.010  -3.615  1.00  0.73           H  
ATOM   1004 2HE  LYS A  68      -4.019  21.928  -5.308  1.00  0.73           H  
ATOM   1005 1HZ  LYS A  68      -5.757  23.529  -4.987  1.00  0.73           H  
ATOM   1006 2HZ  LYS A  68      -6.298  22.302  -5.949  1.00  0.73           H  
ATOM   1007 3HZ  LYS A  68      -6.766  22.383  -4.369  1.00  0.73           H  
ATOM   1008  N   PHE A  69      -6.858  15.439  -2.266  1.00  0.75           N  
ATOM   1009  CA  PHE A  69      -7.251  14.064  -2.539  1.00  0.75           C  
ATOM   1010  C   PHE A  69      -7.976  13.485  -1.324  1.00  0.75           C  
ATOM   1011  O   PHE A  69      -7.443  13.475  -0.223  1.00  0.75           O  
ATOM   1012  CB  PHE A  69      -6.026  13.252  -2.952  1.00  0.75           C  
ATOM   1013  CG  PHE A  69      -5.482  13.744  -4.310  1.00  0.75           C  
ATOM   1014  CD1 PHE A  69      -4.471  14.689  -4.392  1.00  0.75           C  
ATOM   1015  CD2 PHE A  69      -6.014  13.309  -5.481  1.00  0.75           C  
ATOM   1016  CE1 PHE A  69      -4.018  15.148  -5.592  1.00  0.75           C  
ATOM   1017  CE2 PHE A  69      -5.545  13.785  -6.685  1.00  0.75           C  
ATOM   1018  CZ  PHE A  69      -4.548  14.691  -6.735  1.00  0.75           C  
ATOM   1019  H   PHE A  69      -5.949  15.642  -1.846  1.00  0.75           H  
ATOM   1020  HA  PHE A  69      -7.945  14.062  -3.379  1.00  0.75           H  
ATOM   1021 1HB  PHE A  69      -5.244  13.363  -2.201  1.00  0.75           H  
ATOM   1022 2HB  PHE A  69      -6.277  12.193  -3.032  1.00  0.75           H  
ATOM   1023  HD1 PHE A  69      -4.039  15.067  -3.502  1.00  0.75           H  
ATOM   1024  HD2 PHE A  69      -6.819  12.585  -5.456  1.00  0.75           H  
ATOM   1025  HE1 PHE A  69      -3.248  15.877  -5.630  1.00  0.75           H  
ATOM   1026  HE2 PHE A  69      -5.971  13.441  -7.601  1.00  0.75           H  
ATOM   1027  HZ  PHE A  69      -4.191  15.053  -7.694  1.00  0.75           H  
ATOM   1028  N   LYS A  70      -9.205  13.001  -1.526  1.00  0.77           N  
ATOM   1029  CA  LYS A  70     -10.037  12.502  -0.419  1.00  0.77           C  
ATOM   1030  C   LYS A  70      -9.371  11.428   0.445  1.00  0.77           C  
ATOM   1031  O   LYS A  70      -9.529  11.420   1.666  1.00  0.77           O  
ATOM   1032  CB  LYS A  70     -11.362  11.956  -0.957  1.00  0.77           C  
ATOM   1033  CG  LYS A  70     -12.319  11.461   0.123  1.00  0.77           C  
ATOM   1034  CD  LYS A  70     -13.652  11.002  -0.469  1.00  0.77           C  
ATOM   1035  CE  LYS A  70     -14.587  10.479   0.617  1.00  0.77           C  
ATOM   1036  NZ  LYS A  70     -15.895  10.029   0.062  1.00  0.77           N  
ATOM   1037  H   LYS A  70      -9.589  13.025  -2.460  1.00  0.77           H  
ATOM   1038  HA  LYS A  70     -10.258  13.348   0.233  1.00  0.77           H  
ATOM   1039 1HB  LYS A  70     -11.870  12.734  -1.527  1.00  0.77           H  
ATOM   1040 2HB  LYS A  70     -11.167  11.125  -1.633  1.00  0.77           H  
ATOM   1041 1HG  LYS A  70     -11.859  10.625   0.653  1.00  0.77           H  
ATOM   1042 2HG  LYS A  70     -12.505  12.262   0.838  1.00  0.77           H  
ATOM   1043 1HD  LYS A  70     -14.132  11.838  -0.979  1.00  0.77           H  
ATOM   1044 2HD  LYS A  70     -13.474  10.209  -1.195  1.00  0.77           H  
ATOM   1045 1HE  LYS A  70     -14.110   9.639   1.121  1.00  0.77           H  
ATOM   1046 2HE  LYS A  70     -14.766  11.271   1.344  1.00  0.77           H  
ATOM   1047 1HZ  LYS A  70     -16.481   9.691   0.812  1.00  0.77           H  
ATOM   1048 2HZ  LYS A  70     -16.351  10.804  -0.398  1.00  0.77           H  
ATOM   1049 3HZ  LYS A  70     -15.741   9.286  -0.605  1.00  0.77           H  
ATOM   1050  N   ASP A  71      -8.662  10.508  -0.195  1.00  0.78           N  
ATOM   1051  CA  ASP A  71      -7.995   9.420   0.504  1.00  0.78           C  
ATOM   1052  C   ASP A  71      -6.664   9.058  -0.163  1.00  0.78           C  
ATOM   1053  O   ASP A  71      -6.607   8.107  -0.950  1.00  0.78           O  
ATOM   1054  CB  ASP A  71      -8.906   8.192   0.528  1.00  0.78           C  
ATOM   1055  CG  ASP A  71      -8.328   7.049   1.324  1.00  0.78           C  
ATOM   1056  OD1 ASP A  71      -7.264   7.214   1.863  1.00  0.78           O  
ATOM   1057  OD2 ASP A  71      -8.923   5.998   1.347  1.00  0.78           O  
ATOM   1058  H   ASP A  71      -8.577  10.581  -1.197  1.00  0.78           H  
ATOM   1059  HA  ASP A  71      -7.820   9.723   1.534  1.00  0.78           H  
ATOM   1060 1HB  ASP A  71      -9.869   8.467   0.967  1.00  0.78           H  
ATOM   1061 2HB  ASP A  71      -9.093   7.853  -0.492  1.00  0.78           H  
ATOM   1062  N   PRO A  72      -5.572   9.786   0.128  1.00  0.77           N  
ATOM   1063  CA  PRO A  72      -4.255   9.610  -0.456  1.00  0.77           C  
ATOM   1064  C   PRO A  72      -3.732   8.171  -0.419  1.00  0.77           C  
ATOM   1065  O   PRO A  72      -3.165   7.685  -1.405  1.00  0.77           O  
ATOM   1066  CB  PRO A  72      -3.396  10.520   0.442  1.00  0.77           C  
ATOM   1067  CG  PRO A  72      -4.343  11.600   0.886  1.00  0.77           C  
ATOM   1068  CD  PRO A  72      -5.643  10.876   1.129  1.00  0.77           C  
ATOM   1069  HA  PRO A  72      -4.283   9.983  -1.485  1.00  0.77           H  
ATOM   1070 1HB  PRO A  72      -2.984   9.931   1.280  1.00  0.77           H  
ATOM   1071 2HB  PRO A  72      -2.539  10.903  -0.109  1.00  0.77           H  
ATOM   1072 1HG  PRO A  72      -3.959  12.111   1.781  1.00  0.77           H  
ATOM   1073 2HG  PRO A  72      -4.440  12.373   0.101  1.00  0.77           H  
ATOM   1074 1HD  PRO A  72      -5.672  10.467   2.149  1.00  0.77           H  
ATOM   1075 2HD  PRO A  72      -6.467  11.559   0.936  1.00  0.77           H  
ATOM   1076  N   GLU A  73      -4.050   7.453   0.662  1.00  0.75           N  
ATOM   1077  CA  GLU A  73      -3.564   6.095   0.882  1.00  0.75           C  
ATOM   1078  C   GLU A  73      -4.102   5.075  -0.103  1.00  0.75           C  
ATOM   1079  O   GLU A  73      -3.513   4.004  -0.265  1.00  0.75           O  
ATOM   1080  CB  GLU A  73      -3.868   5.656   2.313  1.00  0.75           C  
ATOM   1081  CG  GLU A  73      -3.073   6.430   3.381  1.00  0.75           C  
ATOM   1082  CD  GLU A  73      -3.316   5.947   4.805  1.00  0.75           C  
ATOM   1083  OE1 GLU A  73      -4.066   5.016   4.989  1.00  0.75           O  
ATOM   1084  OE2 GLU A  73      -2.746   6.519   5.706  1.00  0.75           O  
ATOM   1085  H   GLU A  73      -4.603   7.875   1.397  1.00  0.75           H  
ATOM   1086  HA  GLU A  73      -2.479   6.116   0.770  1.00  0.75           H  
ATOM   1087 1HB  GLU A  73      -4.934   5.794   2.513  1.00  0.75           H  
ATOM   1088 2HB  GLU A  73      -3.646   4.595   2.423  1.00  0.75           H  
ATOM   1089 1HG  GLU A  73      -2.009   6.346   3.154  1.00  0.75           H  
ATOM   1090 2HG  GLU A  73      -3.344   7.484   3.310  1.00  0.75           H  
ATOM   1091  N   ASN A  74      -5.240   5.369  -0.725  1.00  0.72           N  
ATOM   1092  CA  ASN A  74      -5.806   4.473  -1.717  1.00  0.72           C  
ATOM   1093  C   ASN A  74      -5.860   5.138  -3.087  1.00  0.72           C  
ATOM   1094  O   ASN A  74      -6.559   4.654  -3.976  1.00  0.72           O  
ATOM   1095  CB  ASN A  74      -7.175   3.979  -1.297  1.00  0.72           C  
ATOM   1096  CG  ASN A  74      -7.106   3.022  -0.110  1.00  0.72           C  
ATOM   1097  OD1 ASN A  74      -6.664   1.876  -0.276  1.00  0.72           O  
ATOM   1098  ND2 ASN A  74      -7.536   3.447   1.057  1.00  0.72           N  
ATOM   1099  H   ASN A  74      -5.703   6.265  -0.551  1.00  0.72           H  
ATOM   1100  HA  ASN A  74      -5.154   3.607  -1.811  1.00  0.72           H  
ATOM   1101 1HB  ASN A  74      -7.794   4.838  -1.017  1.00  0.72           H  
ATOM   1102 2HB  ASN A  74      -7.662   3.479  -2.135  1.00  0.72           H  
ATOM   1103 1HD2 ASN A  74      -7.506   2.846   1.851  1.00  0.72           H  
ATOM   1104 2HD2 ASN A  74      -7.916   4.393   1.163  1.00  0.72           H  
ATOM   1105  N   THR A  75      -5.100   6.225  -3.254  1.00  0.69           N  
ATOM   1106  CA  THR A  75      -5.074   6.995  -4.495  1.00  0.69           C  
ATOM   1107  C   THR A  75      -3.772   6.785  -5.262  1.00  0.69           C  
ATOM   1108  O   THR A  75      -2.677   6.808  -4.677  1.00  0.69           O  
ATOM   1109  CB  THR A  75      -5.265   8.506  -4.208  1.00  0.69           C  
ATOM   1110  OG1 THR A  75      -6.547   8.725  -3.583  1.00  0.69           O  
ATOM   1111  CG2 THR A  75      -5.174   9.352  -5.489  1.00  0.69           C  
ATOM   1112  H   THR A  75      -4.525   6.562  -2.485  1.00  0.69           H  
ATOM   1113  HA  THR A  75      -5.893   6.662  -5.130  1.00  0.69           H  
ATOM   1114  HB  THR A  75      -4.494   8.825  -3.526  1.00  0.69           H  
ATOM   1115  HG1 THR A  75      -6.588   8.244  -2.729  1.00  0.69           H  
ATOM   1116 1HG2 THR A  75      -5.303  10.399  -5.236  1.00  0.69           H  
ATOM   1117 2HG2 THR A  75      -4.202   9.212  -5.947  1.00  0.69           H  
ATOM   1118 3HG2 THR A  75      -5.952   9.048  -6.192  1.00  0.69           H  
ATOM   1119  N   THR A  76      -3.917   6.580  -6.569  1.00  0.65           N  
ATOM   1120  CA  THR A  76      -2.767   6.435  -7.447  1.00  0.65           C  
ATOM   1121  C   THR A  76      -2.570   7.738  -8.222  1.00  0.65           C  
ATOM   1122  O   THR A  76      -3.456   8.139  -8.979  1.00  0.65           O  
ATOM   1123  CB  THR A  76      -2.985   5.315  -8.485  1.00  0.65           C  
ATOM   1124  OG1 THR A  76      -3.193   4.040  -7.857  1.00  0.65           O  
ATOM   1125  CG2 THR A  76      -1.810   5.262  -9.376  1.00  0.65           C  
ATOM   1126  H   THR A  76      -4.862   6.567  -6.961  1.00  0.65           H  
ATOM   1127  HA  THR A  76      -1.872   6.235  -6.856  1.00  0.65           H  
ATOM   1128  HB  THR A  76      -3.853   5.533  -9.070  1.00  0.65           H  
ATOM   1129  HG1 THR A  76      -3.693   3.450  -8.503  1.00  0.65           H  
ATOM   1130 1HG2 THR A  76      -1.951   4.485 -10.128  1.00  0.65           H  
ATOM   1131 2HG2 THR A  76      -1.676   6.223  -9.861  1.00  0.65           H  
ATOM   1132 3HG2 THR A  76      -0.953   5.048  -8.780  1.00  0.65           H  
ATOM   1133  N   LEU A  77      -1.441   8.412  -8.050  1.00  0.62           N  
ATOM   1134  CA  LEU A  77      -1.291   9.661  -8.785  1.00  0.62           C  
ATOM   1135  C   LEU A  77      -0.359   9.589  -9.969  1.00  0.62           C  
ATOM   1136  O   LEU A  77       0.721   9.012  -9.897  1.00  0.62           O  
ATOM   1137  CB  LEU A  77      -0.855  10.831  -7.882  1.00  0.62           C  
ATOM   1138  CG  LEU A  77      -1.841  11.239  -6.820  1.00  0.62           C  
ATOM   1139  CD1 LEU A  77      -1.336  12.480  -6.090  1.00  0.62           C  
ATOM   1140  CD2 LEU A  77      -3.140  11.497  -7.460  1.00  0.62           C  
ATOM   1141  H   LEU A  77      -0.714   8.057  -7.426  1.00  0.62           H  
ATOM   1142  HA  LEU A  77      -2.265   9.938  -9.178  1.00  0.62           H  
ATOM   1143 1HB  LEU A  77       0.071  10.550  -7.382  1.00  0.62           H  
ATOM   1144 2HB  LEU A  77      -0.657  11.703  -8.513  1.00  0.62           H  
ATOM   1145  HG  LEU A  77      -1.953  10.435  -6.096  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  77      -2.051  12.781  -5.348  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  77      -0.410  12.280  -5.619  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  77      -1.216  13.285  -6.804  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  77      -3.833  11.761  -6.693  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  77      -3.048  12.309  -8.186  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  77      -3.488  10.602  -7.970  1.00  0.62           H  
ATOM   1152  N   TYR A  78      -0.773  10.251 -11.038  1.00  0.60           N  
ATOM   1153  CA  TYR A  78       0.043  10.430 -12.226  1.00  0.60           C  
ATOM   1154  C   TYR A  78       0.420  11.898 -12.271  1.00  0.60           C  
ATOM   1155  O   TYR A  78      -0.446  12.761 -12.202  1.00  0.60           O  
ATOM   1156  CB  TYR A  78      -0.719   9.945 -13.460  1.00  0.60           C  
ATOM   1157  CG  TYR A  78      -0.878   8.463 -13.426  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78      -1.899   7.880 -12.700  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78       0.031   7.671 -14.103  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78      -1.989   6.509 -12.645  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78      -0.067   6.302 -14.038  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78      -1.072   5.728 -13.303  1.00  0.60           C  
ATOM   1163  OH  TYR A  78      -1.163   4.369 -13.202  1.00  0.60           O  
ATOM   1164  H   TYR A  78      -1.716  10.643 -11.023  1.00  0.60           H  
ATOM   1165  HA  TYR A  78       0.957   9.849 -12.133  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78      -1.704  10.407 -13.508  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78      -0.180  10.201 -14.340  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78      -2.619   8.502 -12.157  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78       0.840   8.135 -14.671  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78      -2.769   6.036 -12.069  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78       0.658   5.677 -14.556  1.00  0.60           H  
ATOM   1172  HH  TYR A  78      -1.967   4.134 -12.730  1.00  0.60           H  
ATOM   1173  N   ILE A  79       1.713  12.186 -12.298  1.00  0.60           N  
ATOM   1174  CA  ILE A  79       2.164  13.567 -12.208  1.00  0.60           C  
ATOM   1175  C   ILE A  79       2.673  14.146 -13.526  1.00  0.60           C  
ATOM   1176  O   ILE A  79       3.587  13.613 -14.173  1.00  0.60           O  
ATOM   1177  CB  ILE A  79       3.217  13.690 -11.110  1.00  0.60           C  
ATOM   1178  CG1 ILE A  79       2.598  13.286  -9.731  1.00  0.60           C  
ATOM   1179  CG2 ILE A  79       3.700  15.106 -11.036  1.00  0.60           C  
ATOM   1180  CD1 ILE A  79       2.673  11.820  -9.386  1.00  0.60           C  
ATOM   1181  H   ILE A  79       2.390  11.434 -12.349  1.00  0.60           H  
ATOM   1182  HA  ILE A  79       1.319  14.176 -11.896  1.00  0.60           H  
ATOM   1183  HB  ILE A  79       4.054  13.021 -11.324  1.00  0.60           H  
ATOM   1184 1HG1 ILE A  79       3.101  13.841  -8.956  1.00  0.60           H  
ATOM   1185 2HG1 ILE A  79       1.552  13.561  -9.735  1.00  0.60           H  
ATOM   1186 1HG2 ILE A  79       4.440  15.182 -10.265  1.00  0.60           H  
ATOM   1187 2HG2 ILE A  79       4.130  15.411 -11.979  1.00  0.60           H  
ATOM   1188 3HG2 ILE A  79       2.858  15.751 -10.808  1.00  0.60           H  
ATOM   1189 1HD1 ILE A  79       2.214  11.652  -8.413  1.00  0.60           H  
ATOM   1190 2HD1 ILE A  79       2.158  11.235 -10.129  1.00  0.60           H  
ATOM   1191 3HD1 ILE A  79       3.694  11.511  -9.359  1.00  0.60           H  
ATOM   1192  N   LEU A  80       2.047  15.251 -13.918  1.00  0.60           N  
ATOM   1193  CA  LEU A  80       2.301  15.896 -15.190  1.00  0.60           C  
ATOM   1194  C   LEU A  80       2.813  17.335 -15.107  1.00  0.60           C  
ATOM   1195  O   LEU A  80       2.255  18.195 -14.412  1.00  0.60           O  
ATOM   1196  CB  LEU A  80       1.021  15.880 -16.013  1.00  0.60           C  
ATOM   1197  CG  LEU A  80       1.121  16.377 -17.415  1.00  0.60           C  
ATOM   1198  CD1 LEU A  80       1.984  15.479 -18.142  1.00  0.60           C  
ATOM   1199  CD2 LEU A  80      -0.245  16.393 -18.048  1.00  0.60           C  
ATOM   1200  H   LEU A  80       1.316  15.633 -13.318  1.00  0.60           H  
ATOM   1201  HA  LEU A  80       3.056  15.306 -15.712  1.00  0.60           H  
ATOM   1202 1HB  LEU A  80       0.625  14.901 -16.035  1.00  0.60           H  
ATOM   1203 2HB  LEU A  80       0.287  16.511 -15.502  1.00  0.60           H  
ATOM   1204  HG  LEU A  80       1.558  17.366 -17.439  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  80       2.041  15.825 -19.141  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  80       2.963  15.469 -17.687  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  80       1.575  14.488 -18.123  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  80      -0.165  16.732 -19.079  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  80      -0.671  15.392 -18.029  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  80      -0.886  17.064 -17.494  1.00  0.60           H  
ATOM   1211  N   ASP A  81       3.865  17.592 -15.860  1.00  0.62           N  
ATOM   1212  CA  ASP A  81       4.488  18.901 -15.985  1.00  0.62           C  
ATOM   1213  C   ASP A  81       4.794  19.087 -17.460  1.00  0.62           C  
ATOM   1214  O   ASP A  81       4.447  18.240 -18.273  1.00  0.62           O  
ATOM   1215  CB  ASP A  81       5.775  19.014 -15.131  1.00  0.62           C  
ATOM   1216  CG  ASP A  81       6.191  20.494 -14.737  1.00  0.62           C  
ATOM   1217  OD1 ASP A  81       5.946  21.384 -15.526  1.00  0.62           O  
ATOM   1218  OD2 ASP A  81       6.777  20.696 -13.697  1.00  0.62           O  
ATOM   1219  H   ASP A  81       4.268  16.824 -16.382  1.00  0.62           H  
ATOM   1220  HA  ASP A  81       3.789  19.665 -15.665  1.00  0.62           H  
ATOM   1221 1HB  ASP A  81       5.647  18.436 -14.226  1.00  0.62           H  
ATOM   1222 2HB  ASP A  81       6.607  18.562 -15.676  1.00  0.62           H  
ATOM   1223  N   LYS A  82       5.403  20.199 -17.810  1.00  0.65           N  
ATOM   1224  CA  LYS A  82       5.773  20.510 -19.182  1.00  0.65           C  
ATOM   1225  C   LYS A  82       6.801  19.516 -19.733  1.00  0.65           C  
ATOM   1226  O   LYS A  82       6.781  19.168 -20.913  1.00  0.65           O  
ATOM   1227  CB  LYS A  82       6.328  21.930 -19.225  1.00  0.65           C  
ATOM   1228  CG  LYS A  82       5.284  23.002 -18.971  1.00  0.65           C  
ATOM   1229  CD  LYS A  82       5.837  24.405 -19.178  1.00  0.65           C  
ATOM   1230  CE  LYS A  82       6.819  24.773 -18.058  1.00  0.65           C  
ATOM   1231  NZ  LYS A  82       7.218  26.214 -18.097  1.00  0.65           N  
ATOM   1232  H   LYS A  82       5.631  20.863 -17.073  1.00  0.65           H  
ATOM   1233  HA  LYS A  82       4.881  20.462 -19.806  1.00  0.65           H  
ATOM   1234 1HB  LYS A  82       7.091  22.044 -18.463  1.00  0.65           H  
ATOM   1235 2HB  LYS A  82       6.785  22.120 -20.200  1.00  0.65           H  
ATOM   1236 1HG  LYS A  82       4.436  22.855 -19.644  1.00  0.65           H  
ATOM   1237 2HG  LYS A  82       4.942  22.917 -17.942  1.00  0.65           H  
ATOM   1238 1HD  LYS A  82       6.342  24.458 -20.147  1.00  0.65           H  
ATOM   1239 2HD  LYS A  82       5.016  25.125 -19.178  1.00  0.65           H  
ATOM   1240 1HE  LYS A  82       6.352  24.564 -17.093  1.00  0.65           H  
ATOM   1241 2HE  LYS A  82       7.713  24.157 -18.159  1.00  0.65           H  
ATOM   1242 1HZ  LYS A  82       7.851  26.412 -17.345  1.00  0.65           H  
ATOM   1243 2HZ  LYS A  82       7.652  26.433 -18.973  1.00  0.65           H  
ATOM   1244 3HZ  LYS A  82       6.372  26.791 -17.979  1.00  0.65           H  
ATOM   1245  N   PHE A  83       7.633  18.994 -18.834  1.00  0.67           N  
ATOM   1246  CA  PHE A  83       8.746  18.096 -19.139  1.00  0.67           C  
ATOM   1247  C   PHE A  83       8.843  17.024 -18.055  1.00  0.67           C  
ATOM   1248  O   PHE A  83       8.025  17.007 -17.141  1.00  0.67           O  
ATOM   1249  CB  PHE A  83      10.043  18.893 -19.237  1.00  0.67           C  
ATOM   1250  CG  PHE A  83      10.461  19.526 -17.934  1.00  0.67           C  
ATOM   1251  CD1 PHE A  83      11.413  18.926 -17.125  1.00  0.67           C  
ATOM   1252  CD2 PHE A  83       9.883  20.708 -17.508  1.00  0.67           C  
ATOM   1253  CE1 PHE A  83      11.790  19.501 -15.927  1.00  0.67           C  
ATOM   1254  CE2 PHE A  83      10.248  21.284 -16.310  1.00  0.67           C  
ATOM   1255  CZ  PHE A  83      11.206  20.681 -15.520  1.00  0.67           C  
ATOM   1256  H   PHE A  83       7.519  19.298 -17.877  1.00  0.67           H  
ATOM   1257  HA  PHE A  83       8.553  17.605 -20.096  1.00  0.67           H  
ATOM   1258 1HB  PHE A  83      10.851  18.240 -19.570  1.00  0.67           H  
ATOM   1259 2HB  PHE A  83       9.932  19.680 -19.980  1.00  0.67           H  
ATOM   1260  HD1 PHE A  83      11.872  17.990 -17.457  1.00  0.67           H  
ATOM   1261  HD2 PHE A  83       9.136  21.181 -18.127  1.00  0.67           H  
ATOM   1262  HE1 PHE A  83      12.548  19.023 -15.309  1.00  0.67           H  
ATOM   1263  HE2 PHE A  83       9.780  22.215 -15.988  1.00  0.67           H  
ATOM   1264  HZ  PHE A  83      11.496  21.141 -14.577  1.00  0.67           H  
ATOM   1265  N   ASP A  84       9.784  16.091 -18.190  1.00  0.69           N  
ATOM   1266  CA  ASP A  84       9.872  14.958 -17.261  1.00  0.69           C  
ATOM   1267  C   ASP A  84      10.480  15.195 -15.864  1.00  0.69           C  
ATOM   1268  O   ASP A  84       9.839  14.923 -14.852  1.00  0.69           O  
ATOM   1269  CB  ASP A  84      10.683  13.842 -17.937  1.00  0.69           C  
ATOM   1270  CG  ASP A  84      12.108  14.278 -18.430  1.00  0.69           C  
ATOM   1271  OD1 ASP A  84      12.449  15.438 -18.278  1.00  0.69           O  
ATOM   1272  OD2 ASP A  84      12.831  13.437 -18.955  1.00  0.69           O  
ATOM   1273  H   ASP A  84      10.433  16.157 -18.959  1.00  0.69           H  
ATOM   1274  HA  ASP A  84       8.853  14.589 -17.111  1.00  0.69           H  
ATOM   1275 1HB  ASP A  84      10.798  13.009 -17.232  1.00  0.69           H  
ATOM   1276 2HB  ASP A  84      10.148  13.482 -18.767  1.00  0.69           H  
ATOM   1277  N   GLY A  85      11.689  15.724 -15.803  1.00  0.70           N  
ATOM   1278  CA  GLY A  85      12.466  15.775 -14.560  1.00  0.70           C  
ATOM   1279  C   GLY A  85      11.716  16.195 -13.292  1.00  0.70           C  
ATOM   1280  O   GLY A  85      11.713  15.465 -12.293  1.00  0.70           O  
ATOM   1281  H   GLY A  85      12.123  15.982 -16.687  1.00  0.70           H  
ATOM   1282 1HA  GLY A  85      12.906  14.789 -14.396  1.00  0.70           H  
ATOM   1283 2HA  GLY A  85      13.305  16.453 -14.713  1.00  0.70           H  
ATOM   1284  N   ASN A  86      11.061  17.343 -13.318  1.00  0.70           N  
ATOM   1285  CA  ASN A  86      10.360  17.830 -12.136  1.00  0.70           C  
ATOM   1286  C   ASN A  86       9.239  16.901 -11.655  1.00  0.70           C  
ATOM   1287  O   ASN A  86       8.882  16.916 -10.474  1.00  0.70           O  
ATOM   1288  CB  ASN A  86       9.866  19.234 -12.380  1.00  0.70           C  
ATOM   1289  CG  ASN A  86       9.380  19.907 -11.140  1.00  0.70           C  
ATOM   1290  OD1 ASN A  86      10.102  19.968 -10.133  1.00  0.70           O  
ATOM   1291  ND2 ASN A  86       8.198  20.445 -11.202  1.00  0.70           N  
ATOM   1292  H   ASN A  86      11.056  17.892 -14.166  1.00  0.70           H  
ATOM   1293  HA  ASN A  86      11.084  17.882 -11.321  1.00  0.70           H  
ATOM   1294 1HB  ASN A  86      10.672  19.825 -12.793  1.00  0.70           H  
ATOM   1295 2HB  ASN A  86       9.056  19.218 -13.117  1.00  0.70           H  
ATOM   1296 1HD2 ASN A  86       7.818  20.932 -10.417  1.00  0.70           H  
ATOM   1297 2HD2 ASN A  86       7.661  20.398 -12.072  1.00  0.70           H  
ATOM   1298  N   SER A  87       8.667  16.103 -12.563  1.00  0.69           N  
ATOM   1299  CA  SER A  87       7.577  15.222 -12.186  1.00  0.69           C  
ATOM   1300  C   SER A  87       8.110  13.954 -11.531  1.00  0.69           C  
ATOM   1301  O   SER A  87       7.364  13.234 -10.869  1.00  0.69           O  
ATOM   1302  CB  SER A  87       6.723  14.888 -13.397  1.00  0.69           C  
ATOM   1303  OG  SER A  87       7.410  14.107 -14.313  1.00  0.69           O  
ATOM   1304  H   SER A  87       9.020  16.064 -13.517  1.00  0.69           H  
ATOM   1305  HA  SER A  87       6.949  15.739 -11.465  1.00  0.69           H  
ATOM   1306 1HB  SER A  87       5.843  14.351 -13.077  1.00  0.69           H  
ATOM   1307 2HB  SER A  87       6.392  15.807 -13.875  1.00  0.69           H  
ATOM   1308  HG  SER A  87       8.285  14.522 -14.421  1.00  0.69           H  
ATOM   1309  N   GLU A  88       9.415  13.688 -11.674  1.00  0.69           N  
ATOM   1310  CA  GLU A  88      10.002  12.514 -11.050  1.00  0.69           C  
ATOM   1311  C   GLU A  88      10.236  12.879  -9.607  1.00  0.69           C  
ATOM   1312  O   GLU A  88       9.922  12.114  -8.692  1.00  0.69           O  
ATOM   1313  CB  GLU A  88      11.300  12.090 -11.740  1.00  0.69           C  
ATOM   1314  CG  GLU A  88      11.115  11.575 -13.171  1.00  0.69           C  
ATOM   1315  CD  GLU A  88      12.414  11.152 -13.833  1.00  0.69           C  
ATOM   1316  OE1 GLU A  88      13.454  11.324 -13.239  1.00  0.69           O  
ATOM   1317  OE2 GLU A  88      12.359  10.648 -14.932  1.00  0.69           O  
ATOM   1318  H   GLU A  88      10.021  14.317 -12.196  1.00  0.69           H  
ATOM   1319  HA  GLU A  88       9.303  11.687 -11.081  1.00  0.69           H  
ATOM   1320 1HB  GLU A  88      11.984  12.936 -11.778  1.00  0.69           H  
ATOM   1321 2HB  GLU A  88      11.782  11.305 -11.157  1.00  0.69           H  
ATOM   1322 1HG  GLU A  88      10.436  10.725 -13.155  1.00  0.69           H  
ATOM   1323 2HG  GLU A  88      10.649  12.367 -13.764  1.00  0.69           H  
ATOM   1324  N   LEU A  89      10.723  14.105  -9.400  1.00  0.68           N  
ATOM   1325  CA  LEU A  89      10.932  14.591  -8.044  1.00  0.68           C  
ATOM   1326  C   LEU A  89       9.611  14.609  -7.302  1.00  0.68           C  
ATOM   1327  O   LEU A  89       9.495  14.057  -6.202  1.00  0.68           O  
ATOM   1328  CB  LEU A  89      11.574  15.976  -8.050  1.00  0.68           C  
ATOM   1329  CG  LEU A  89      11.700  16.641  -6.679  1.00  0.68           C  
ATOM   1330  CD1 LEU A  89      12.516  15.771  -5.742  1.00  0.68           C  
ATOM   1331  CD2 LEU A  89      12.373  17.985  -6.864  1.00  0.68           C  
ATOM   1332  H   LEU A  89      10.965  14.681 -10.210  1.00  0.68           H  
ATOM   1333  HA  LEU A  89      11.604  13.904  -7.531  1.00  0.68           H  
ATOM   1334 1HB  LEU A  89      12.567  15.901  -8.485  1.00  0.68           H  
ATOM   1335 2HB  LEU A  89      10.970  16.636  -8.681  1.00  0.68           H  
ATOM   1336  HG  LEU A  89      10.706  16.784  -6.247  1.00  0.68           H  
ATOM   1337 1HD1 LEU A  89      12.597  16.263  -4.773  1.00  0.68           H  
ATOM   1338 2HD1 LEU A  89      12.021  14.804  -5.618  1.00  0.68           H  
ATOM   1339 3HD1 LEU A  89      13.510  15.619  -6.158  1.00  0.68           H  
ATOM   1340 1HD2 LEU A  89      12.465  18.486  -5.901  1.00  0.68           H  
ATOM   1341 2HD2 LEU A  89      13.364  17.838  -7.293  1.00  0.68           H  
ATOM   1342 3HD2 LEU A  89      11.780  18.591  -7.536  1.00  0.68           H  
ATOM   1343  N   VAL A  90       8.595  15.199  -7.916  1.00  0.68           N  
ATOM   1344  CA  VAL A  90       7.308  15.202  -7.269  1.00  0.68           C  
ATOM   1345  C   VAL A  90       6.745  13.807  -7.052  1.00  0.68           C  
ATOM   1346  O   VAL A  90       6.250  13.523  -5.968  1.00  0.68           O  
ATOM   1347  CB  VAL A  90       6.313  16.056  -8.029  1.00  0.68           C  
ATOM   1348  CG1 VAL A  90       4.955  15.828  -7.472  1.00  0.68           C  
ATOM   1349  CG2 VAL A  90       6.686  17.485  -7.856  1.00  0.68           C  
ATOM   1350  H   VAL A  90       8.717  15.659  -8.821  1.00  0.68           H  
ATOM   1351  HA  VAL A  90       7.437  15.666  -6.291  1.00  0.68           H  
ATOM   1352  HB  VAL A  90       6.319  15.785  -9.078  1.00  0.68           H  
ATOM   1353 1HG1 VAL A  90       4.241  16.434  -7.999  1.00  0.68           H  
ATOM   1354 2HG1 VAL A  90       4.691  14.783  -7.580  1.00  0.68           H  
ATOM   1355 3HG1 VAL A  90       4.968  16.085  -6.439  1.00  0.68           H  
ATOM   1356 1HG2 VAL A  90       5.980  18.119  -8.365  1.00  0.68           H  
ATOM   1357 2HG2 VAL A  90       6.675  17.721  -6.794  1.00  0.68           H  
ATOM   1358 3HG2 VAL A  90       7.688  17.653  -8.259  1.00  0.68           H  
ATOM   1359  N   ALA A  91       6.814  12.913  -8.043  1.00  0.69           N  
ATOM   1360  CA  ALA A  91       6.254  11.588  -7.822  1.00  0.69           C  
ATOM   1361  C   ALA A  91       6.902  10.893  -6.635  1.00  0.69           C  
ATOM   1362  O   ALA A  91       6.213  10.250  -5.834  1.00  0.69           O  
ATOM   1363  CB  ALA A  91       6.444  10.731  -9.055  1.00  0.69           C  
ATOM   1364  H   ALA A  91       7.216  13.139  -8.950  1.00  0.69           H  
ATOM   1365  HA  ALA A  91       5.196  11.704  -7.611  1.00  0.69           H  
ATOM   1366 1HB  ALA A  91       6.003   9.746  -8.896  1.00  0.69           H  
ATOM   1367 2HB  ALA A  91       5.966  11.207  -9.909  1.00  0.69           H  
ATOM   1368 3HB  ALA A  91       7.508  10.622  -9.257  1.00  0.69           H  
ATOM   1369  N   GLU A  92       8.219  11.051  -6.470  1.00  0.71           N  
ATOM   1370  CA  GLU A  92       8.866  10.420  -5.333  1.00  0.71           C  
ATOM   1371  C   GLU A  92       8.305  10.996  -4.037  1.00  0.71           C  
ATOM   1372  O   GLU A  92       7.921  10.250  -3.135  1.00  0.71           O  
ATOM   1373  CB  GLU A  92      10.392  10.601  -5.378  1.00  0.71           C  
ATOM   1374  CG  GLU A  92      11.133   9.862  -4.243  1.00  0.71           C  
ATOM   1375  CD  GLU A  92      12.662   9.979  -4.278  1.00  0.71           C  
ATOM   1376  OE1 GLU A  92      13.178  10.687  -5.106  1.00  0.71           O  
ATOM   1377  OE2 GLU A  92      13.302   9.321  -3.490  1.00  0.71           O  
ATOM   1378  H   GLU A  92       8.771  11.582  -7.149  1.00  0.71           H  
ATOM   1379  HA  GLU A  92       8.644   9.354  -5.355  1.00  0.71           H  
ATOM   1380 1HB  GLU A  92      10.775  10.244  -6.334  1.00  0.71           H  
ATOM   1381 2HB  GLU A  92      10.632  11.665  -5.307  1.00  0.71           H  
ATOM   1382 1HG  GLU A  92      10.779  10.282  -3.315  1.00  0.71           H  
ATOM   1383 2HG  GLU A  92      10.850   8.810  -4.262  1.00  0.71           H  
ATOM   1384  N   LEU A  93       8.197  12.325  -3.962  1.00  0.73           N  
ATOM   1385  CA  LEU A  93       7.716  12.977  -2.747  1.00  0.73           C  
ATOM   1386  C   LEU A  93       6.276  12.578  -2.424  1.00  0.73           C  
ATOM   1387  O   LEU A  93       5.913  12.333  -1.267  1.00  0.73           O  
ATOM   1388  CB  LEU A  93       7.802  14.490  -2.939  1.00  0.73           C  
ATOM   1389  CG  LEU A  93       9.196  15.045  -3.028  1.00  0.73           C  
ATOM   1390  CD1 LEU A  93       9.121  16.511  -3.428  1.00  0.73           C  
ATOM   1391  CD2 LEU A  93       9.866  14.849  -1.698  1.00  0.73           C  
ATOM   1392  H   LEU A  93       8.501  12.897  -4.756  1.00  0.73           H  
ATOM   1393  HA  LEU A  93       8.358  12.680  -1.922  1.00  0.73           H  
ATOM   1394 1HB  LEU A  93       7.267  14.761  -3.849  1.00  0.73           H  
ATOM   1395 2HB  LEU A  93       7.327  14.967  -2.099  1.00  0.73           H  
ATOM   1396  HG  LEU A  93       9.763  14.516  -3.791  1.00  0.73           H  
ATOM   1397 1HD1 LEU A  93      10.129  16.916  -3.494  1.00  0.73           H  
ATOM   1398 2HD1 LEU A  93       8.633  16.598  -4.398  1.00  0.73           H  
ATOM   1399 3HD1 LEU A  93       8.555  17.055  -2.692  1.00  0.73           H  
ATOM   1400 1HD2 LEU A  93      10.882  15.246  -1.740  1.00  0.73           H  
ATOM   1401 2HD2 LEU A  93       9.297  15.367  -0.935  1.00  0.73           H  
ATOM   1402 3HD2 LEU A  93       9.900  13.786  -1.464  1.00  0.73           H  
ATOM   1403  N   VAL A  94       5.460  12.460  -3.453  1.00  0.74           N  
ATOM   1404  CA  VAL A  94       4.075  12.067  -3.285  1.00  0.74           C  
ATOM   1405  C   VAL A  94       3.977  10.655  -2.695  1.00  0.74           C  
ATOM   1406  O   VAL A  94       3.242  10.420  -1.723  1.00  0.74           O  
ATOM   1407  CB  VAL A  94       3.405  12.185  -4.662  1.00  0.74           C  
ATOM   1408  CG1 VAL A  94       2.095  11.607  -4.706  1.00  0.74           C  
ATOM   1409  CG2 VAL A  94       3.257  13.643  -5.002  1.00  0.74           C  
ATOM   1410  H   VAL A  94       5.806  12.673  -4.388  1.00  0.74           H  
ATOM   1411  HA  VAL A  94       3.598  12.770  -2.603  1.00  0.74           H  
ATOM   1412  HB  VAL A  94       4.029  11.678  -5.392  1.00  0.74           H  
ATOM   1413 1HG1 VAL A  94       1.709  11.723  -5.709  1.00  0.74           H  
ATOM   1414 2HG1 VAL A  94       2.159  10.565  -4.466  1.00  0.74           H  
ATOM   1415 3HG1 VAL A  94       1.473  12.117  -4.012  1.00  0.74           H  
ATOM   1416 1HG2 VAL A  94       2.798  13.754  -5.985  1.00  0.74           H  
ATOM   1417 2HG2 VAL A  94       2.638  14.082  -4.258  1.00  0.74           H  
ATOM   1418 3HG2 VAL A  94       4.211  14.130  -4.992  1.00  0.74           H  
ATOM   1419  N   ALA A  95       4.753   9.714  -3.239  1.00  0.76           N  
ATOM   1420  CA  ALA A  95       4.754   8.358  -2.698  1.00  0.76           C  
ATOM   1421  C   ALA A  95       5.281   8.326  -1.250  1.00  0.76           C  
ATOM   1422  O   ALA A  95       4.702   7.672  -0.373  1.00  0.76           O  
ATOM   1423  CB  ALA A  95       5.611   7.455  -3.574  1.00  0.76           C  
ATOM   1424  H   ALA A  95       5.344   9.941  -4.043  1.00  0.76           H  
ATOM   1425  HA  ALA A  95       3.726   7.988  -2.697  1.00  0.76           H  
ATOM   1426 1HB  ALA A  95       5.587   6.436  -3.181  1.00  0.76           H  
ATOM   1427 2HB  ALA A  95       5.221   7.456  -4.589  1.00  0.76           H  
ATOM   1428 3HB  ALA A  95       6.638   7.824  -3.578  1.00  0.76           H  
ATOM   1429  N   LEU A  96       6.349   9.083  -0.977  1.00  0.77           N  
ATOM   1430  CA  LEU A  96       6.978   9.091   0.347  1.00  0.77           C  
ATOM   1431  C   LEU A  96       6.089   9.631   1.444  1.00  0.77           C  
ATOM   1432  O   LEU A  96       6.174   9.198   2.594  1.00  0.77           O  
ATOM   1433  CB  LEU A  96       8.263   9.922   0.338  1.00  0.77           C  
ATOM   1434  CG  LEU A  96       9.438   9.347  -0.438  1.00  0.77           C  
ATOM   1435  CD1 LEU A  96      10.550  10.388  -0.477  1.00  0.77           C  
ATOM   1436  CD2 LEU A  96       9.892   8.067   0.225  1.00  0.77           C  
ATOM   1437  H   LEU A  96       6.780   9.629  -1.725  1.00  0.77           H  
ATOM   1438  HA  LEU A  96       7.235   8.064   0.598  1.00  0.77           H  
ATOM   1439 1HB  LEU A  96       8.029  10.892  -0.101  1.00  0.77           H  
ATOM   1440 2HB  LEU A  96       8.580  10.082   1.367  1.00  0.77           H  
ATOM   1441  HG  LEU A  96       9.144   9.125  -1.450  1.00  0.77           H  
ATOM   1442 1HD1 LEU A  96      11.401   9.991  -1.034  1.00  0.77           H  
ATOM   1443 2HD1 LEU A  96      10.184  11.286  -0.969  1.00  0.77           H  
ATOM   1444 3HD1 LEU A  96      10.862  10.628   0.537  1.00  0.77           H  
ATOM   1445 1HD2 LEU A  96      10.735   7.653  -0.330  1.00  0.77           H  
ATOM   1446 2HD2 LEU A  96      10.197   8.274   1.251  1.00  0.77           H  
ATOM   1447 3HD2 LEU A  96       9.070   7.350   0.228  1.00  0.77           H  
ATOM   1448  N   ASN A  97       5.222  10.565   1.094  1.00  0.76           N  
ATOM   1449  CA  ASN A  97       4.386  11.212   2.081  1.00  0.76           C  
ATOM   1450  C   ASN A  97       2.985  10.643   2.238  1.00  0.76           C  
ATOM   1451  O   ASN A  97       2.145  11.266   2.888  1.00  0.76           O  
ATOM   1452  CB  ASN A  97       4.359  12.679   1.787  1.00  0.76           C  
ATOM   1453  CG  ASN A  97       5.694  13.285   2.120  1.00  0.76           C  
ATOM   1454  OD1 ASN A  97       5.987  13.588   3.285  1.00  0.76           O  
ATOM   1455  ND2 ASN A  97       6.527  13.423   1.133  1.00  0.76           N  
ATOM   1456  H   ASN A  97       5.201  10.898   0.128  1.00  0.76           H  
ATOM   1457  HA  ASN A  97       4.872  11.089   3.048  1.00  0.76           H  
ATOM   1458 1HB  ASN A  97       4.146  12.833   0.726  1.00  0.76           H  
ATOM   1459 2HB  ASN A  97       3.578  13.169   2.364  1.00  0.76           H  
ATOM   1460 1HD2 ASN A  97       7.437  13.800   1.291  1.00  0.76           H  
ATOM   1461 2HD2 ASN A  97       6.244  13.129   0.207  1.00  0.76           H  
ATOM   1462  N   GLY A  98       2.728   9.447   1.704  1.00  0.75           N  
ATOM   1463  CA  GLY A  98       1.429   8.829   1.963  1.00  0.75           C  
ATOM   1464  C   GLY A  98       0.545   8.439   0.785  1.00  0.75           C  
ATOM   1465  O   GLY A  98      -0.511   7.851   1.008  1.00  0.75           O  
ATOM   1466  H   GLY A  98       3.431   8.955   1.142  1.00  0.75           H  
ATOM   1467 1HA  GLY A  98       1.606   7.935   2.558  1.00  0.75           H  
ATOM   1468 2HA  GLY A  98       0.854   9.489   2.608  1.00  0.75           H  
ATOM   1469  N   PHE A  99       0.927   8.713  -0.453  1.00  0.73           N  
ATOM   1470  CA  PHE A  99       0.047   8.248  -1.516  1.00  0.73           C  
ATOM   1471  C   PHE A  99       0.312   6.791  -1.811  1.00  0.73           C  
ATOM   1472  O   PHE A  99       1.453   6.341  -1.734  1.00  0.73           O  
ATOM   1473  CB  PHE A  99       0.162   9.110  -2.752  1.00  0.73           C  
ATOM   1474  CG  PHE A  99      -0.604  10.409  -2.596  1.00  0.73           C  
ATOM   1475  CD1 PHE A  99      -0.063  11.529  -1.973  1.00  0.73           C  
ATOM   1476  CD2 PHE A  99      -1.886  10.493  -3.097  1.00  0.73           C  
ATOM   1477  CE1 PHE A  99      -0.803  12.700  -1.860  1.00  0.73           C  
ATOM   1478  CE2 PHE A  99      -2.625  11.650  -2.983  1.00  0.73           C  
ATOM   1479  CZ  PHE A  99      -2.085  12.756  -2.364  1.00  0.73           C  
ATOM   1480  H   PHE A  99       1.785   9.220  -0.679  1.00  0.73           H  
ATOM   1481  HA  PHE A  99      -0.968   8.345  -1.166  1.00  0.73           H  
ATOM   1482 1HB  PHE A  99       1.198   9.330  -2.920  1.00  0.73           H  
ATOM   1483 2HB  PHE A  99      -0.220   8.573  -3.628  1.00  0.73           H  
ATOM   1484  HD1 PHE A  99       0.954  11.481  -1.571  1.00  0.73           H  
ATOM   1485  HD2 PHE A  99      -2.310   9.614  -3.588  1.00  0.73           H  
ATOM   1486  HE1 PHE A  99      -0.370  13.573  -1.367  1.00  0.73           H  
ATOM   1487  HE2 PHE A  99      -3.630  11.686  -3.385  1.00  0.73           H  
ATOM   1488  HZ  PHE A  99      -2.666  13.669  -2.269  1.00  0.73           H  
ATOM   1489  N   LYS A 100      -0.738   6.041  -2.144  1.00  0.70           N  
ATOM   1490  CA  LYS A 100      -0.561   4.622  -2.466  1.00  0.70           C  
ATOM   1491  C   LYS A 100       0.565   4.443  -3.462  1.00  0.70           C  
ATOM   1492  O   LYS A 100       1.551   3.738  -3.192  1.00  0.70           O  
ATOM   1493  CB  LYS A 100      -1.828   4.041  -3.098  1.00  0.70           C  
ATOM   1494  CG  LYS A 100      -1.763   2.563  -3.429  1.00  0.70           C  
ATOM   1495  CD  LYS A 100      -3.077   2.080  -4.039  1.00  0.70           C  
ATOM   1496  CE  LYS A 100      -2.998   0.621  -4.455  1.00  0.70           C  
ATOM   1497  NZ  LYS A 100      -4.280   0.143  -5.048  1.00  0.70           N  
ATOM   1498  H   LYS A 100      -1.662   6.473  -2.142  1.00  0.70           H  
ATOM   1499  HA  LYS A 100      -0.317   4.079  -1.553  1.00  0.70           H  
ATOM   1500 1HB  LYS A 100      -2.674   4.224  -2.477  1.00  0.70           H  
ATOM   1501 2HB  LYS A 100      -2.024   4.539  -4.035  1.00  0.70           H  
ATOM   1502 1HG  LYS A 100      -0.954   2.388  -4.141  1.00  0.70           H  
ATOM   1503 2HG  LYS A 100      -1.558   1.998  -2.522  1.00  0.70           H  
ATOM   1504 1HD  LYS A 100      -3.879   2.197  -3.313  1.00  0.70           H  
ATOM   1505 2HD  LYS A 100      -3.312   2.692  -4.916  1.00  0.70           H  
ATOM   1506 1HE  LYS A 100      -2.202   0.506  -5.190  1.00  0.70           H  
ATOM   1507 2HE  LYS A 100      -2.763   0.013  -3.581  1.00  0.70           H  
ATOM   1508 1HZ  LYS A 100      -4.188  -0.828  -5.313  1.00  0.70           H  
ATOM   1509 2HZ  LYS A 100      -5.023   0.238  -4.367  1.00  0.70           H  
ATOM   1510 3HZ  LYS A 100      -4.500   0.701  -5.869  1.00  0.70           H  
ATOM   1511  N   SER A 101       0.404   5.092  -4.606  1.00  0.67           N  
ATOM   1512  CA  SER A 101       1.415   5.020  -5.636  1.00  0.67           C  
ATOM   1513  C   SER A 101       1.549   6.338  -6.360  1.00  0.67           C  
ATOM   1514  O   SER A 101       0.584   7.109  -6.446  1.00  0.67           O  
ATOM   1515  CB  SER A 101       1.126   3.904  -6.627  1.00  0.67           C  
ATOM   1516  OG  SER A 101       1.111   2.642  -6.003  1.00  0.67           O  
ATOM   1517  H   SER A 101      -0.444   5.650  -4.738  1.00  0.67           H  
ATOM   1518  HA  SER A 101       2.353   4.802  -5.149  1.00  0.67           H  
ATOM   1519 1HB  SER A 101       0.167   4.083  -7.084  1.00  0.67           H  
ATOM   1520 2HB  SER A 101       1.880   3.915  -7.413  1.00  0.67           H  
ATOM   1521  HG  SER A 101       2.041   2.445  -5.742  1.00  0.67           H  
ATOM   1522  N   ALA A 102       2.716   6.576  -6.934  1.00  0.64           N  
ATOM   1523  CA  ALA A 102       2.873   7.766  -7.751  1.00  0.64           C  
ATOM   1524  C   ALA A 102       3.727   7.498  -8.979  1.00  0.64           C  
ATOM   1525  O   ALA A 102       4.770   6.847  -8.908  1.00  0.64           O  
ATOM   1526  CB  ALA A 102       3.478   8.863  -6.919  1.00  0.64           C  
ATOM   1527  H   ALA A 102       3.489   5.933  -6.760  1.00  0.64           H  
ATOM   1528  HA  ALA A 102       1.891   8.076  -8.084  1.00  0.64           H  
ATOM   1529 1HB  ALA A 102       3.567   9.761  -7.510  1.00  0.64           H  
ATOM   1530 2HB  ALA A 102       2.843   9.050  -6.064  1.00  0.64           H  
ATOM   1531 3HB  ALA A 102       4.461   8.559  -6.581  1.00  0.64           H  
ATOM   1532  N   TYR A 103       3.301   8.048 -10.101  1.00  0.61           N  
ATOM   1533  CA  TYR A 103       4.014   7.862 -11.343  1.00  0.61           C  
ATOM   1534  C   TYR A 103       4.317   9.169 -12.024  1.00  0.61           C  
ATOM   1535  O   TYR A 103       3.448  10.029 -12.138  1.00  0.61           O  
ATOM   1536  CB  TYR A 103       3.155   7.024 -12.274  1.00  0.61           C  
ATOM   1537  CG  TYR A 103       2.844   5.681 -11.739  1.00  0.61           C  
ATOM   1538  CD1 TYR A 103       1.767   5.499 -10.883  1.00  0.61           C  
ATOM   1539  CD2 TYR A 103       3.616   4.630 -12.098  1.00  0.61           C  
ATOM   1540  CE1 TYR A 103       1.505   4.238 -10.394  1.00  0.61           C  
ATOM   1541  CE2 TYR A 103       3.347   3.371 -11.605  1.00  0.61           C  
ATOM   1542  CZ  TYR A 103       2.298   3.179 -10.757  1.00  0.61           C  
ATOM   1543  OH  TYR A 103       2.031   1.919 -10.266  1.00  0.61           O  
ATOM   1544  H   TYR A 103       2.428   8.561 -10.093  1.00  0.61           H  
ATOM   1545  HA  TYR A 103       4.943   7.358 -11.132  1.00  0.61           H  
ATOM   1546 1HB  TYR A 103       2.225   7.543 -12.437  1.00  0.61           H  
ATOM   1547 2HB  TYR A 103       3.655   6.911 -13.237  1.00  0.61           H  
ATOM   1548  HD1 TYR A 103       1.137   6.348 -10.599  1.00  0.61           H  
ATOM   1549  HD2 TYR A 103       4.449   4.795 -12.778  1.00  0.61           H  
ATOM   1550  HE1 TYR A 103       0.685   4.067  -9.731  1.00  0.61           H  
ATOM   1551  HE2 TYR A 103       3.967   2.525 -11.891  1.00  0.61           H  
ATOM   1552  HH  TYR A 103       1.209   1.936  -9.766  1.00  0.61           H  
ATOM   1553  N   ALA A 104       5.516   9.286 -12.554  1.00  0.59           N  
ATOM   1554  CA  ALA A 104       5.866  10.483 -13.300  1.00  0.59           C  
ATOM   1555  C   ALA A 104       5.554  10.304 -14.770  1.00  0.59           C  
ATOM   1556  O   ALA A 104       5.819   9.235 -15.337  1.00  0.59           O  
ATOM   1557  CB  ALA A 104       7.320  10.786 -13.118  1.00  0.59           C  
ATOM   1558  H   ALA A 104       6.192   8.532 -12.416  1.00  0.59           H  
ATOM   1559  HA  ALA A 104       5.275  11.320 -12.922  1.00  0.59           H  
ATOM   1560 1HB  ALA A 104       7.577  11.689 -13.659  1.00  0.59           H  
ATOM   1561 2HB  ALA A 104       7.500  10.923 -12.069  1.00  0.59           H  
ATOM   1562 3HB  ALA A 104       7.919   9.959 -13.487  1.00  0.59           H  
ATOM   1563  N   ILE A 105       5.072  11.354 -15.420  1.00  0.59           N  
ATOM   1564  CA  ILE A 105       4.837  11.224 -16.845  1.00  0.59           C  
ATOM   1565  C   ILE A 105       5.989  11.730 -17.703  1.00  0.59           C  
ATOM   1566  O   ILE A 105       6.308  12.925 -17.767  1.00  0.59           O  
ATOM   1567  CB  ILE A 105       3.529  11.892 -17.241  1.00  0.59           C  
ATOM   1568  CG1 ILE A 105       2.397  11.204 -16.479  1.00  0.59           C  
ATOM   1569  CG2 ILE A 105       3.342  11.804 -18.738  1.00  0.59           C  
ATOM   1570  CD1 ILE A 105       1.093  11.853 -16.649  1.00  0.59           C  
ATOM   1571  H   ILE A 105       4.817  12.209 -14.924  1.00  0.59           H  
ATOM   1572  HA  ILE A 105       4.710  10.167 -17.068  1.00  0.59           H  
ATOM   1573  HB  ILE A 105       3.543  12.936 -16.930  1.00  0.59           H  
ATOM   1574 1HG1 ILE A 105       2.338  10.180 -16.811  1.00  0.59           H  
ATOM   1575 2HG1 ILE A 105       2.637  11.206 -15.411  1.00  0.59           H  
ATOM   1576 1HG2 ILE A 105       2.412  12.271 -19.025  1.00  0.59           H  
ATOM   1577 2HG2 ILE A 105       4.169  12.308 -19.245  1.00  0.59           H  
ATOM   1578 3HG2 ILE A 105       3.335  10.757 -19.019  1.00  0.59           H  
ATOM   1579 1HD1 ILE A 105       0.343  11.337 -16.096  1.00  0.59           H  
ATOM   1580 2HD1 ILE A 105       1.168  12.851 -16.295  1.00  0.59           H  
ATOM   1581 3HD1 ILE A 105       0.833  11.842 -17.685  1.00  0.59           H  
ATOM   1582  N   LYS A 106       6.620  10.769 -18.351  1.00  0.59           N  
ATOM   1583  CA  LYS A 106       7.780  10.960 -19.185  1.00  0.59           C  
ATOM   1584  C   LYS A 106       7.402  11.884 -20.319  1.00  0.59           C  
ATOM   1585  O   LYS A 106       6.315  11.766 -20.883  1.00  0.59           O  
ATOM   1586  CB  LYS A 106       8.331   9.614 -19.666  1.00  0.59           C  
ATOM   1587  CG  LYS A 106       9.591   9.709 -20.507  1.00  0.59           C  
ATOM   1588  CD  LYS A 106      10.792  10.135 -19.665  1.00  0.59           C  
ATOM   1589  CE  LYS A 106      12.066  10.189 -20.494  1.00  0.59           C  
ATOM   1590  NZ  LYS A 106      13.216  10.727 -19.704  1.00  0.59           N  
ATOM   1591  H   LYS A 106       6.248   9.834 -18.259  1.00  0.59           H  
ATOM   1592  HA  LYS A 106       8.556  11.450 -18.598  1.00  0.59           H  
ATOM   1593 1HB  LYS A 106       8.537   8.976 -18.807  1.00  0.59           H  
ATOM   1594 2HB  LYS A 106       7.580   9.115 -20.266  1.00  0.59           H  
ATOM   1595 1HG  LYS A 106       9.796   8.744 -20.964  1.00  0.59           H  
ATOM   1596 2HG  LYS A 106       9.447  10.429 -21.296  1.00  0.59           H  
ATOM   1597 1HD  LYS A 106      10.615  11.122 -19.249  1.00  0.59           H  
ATOM   1598 2HD  LYS A 106      10.933   9.435 -18.842  1.00  0.59           H  
ATOM   1599 1HE  LYS A 106      12.310   9.185 -20.834  1.00  0.59           H  
ATOM   1600 2HE  LYS A 106      11.901  10.830 -21.365  1.00  0.59           H  
ATOM   1601 1HZ  LYS A 106      14.042  10.754 -20.275  1.00  0.59           H  
ATOM   1602 2HZ  LYS A 106      12.996  11.692 -19.390  1.00  0.59           H  
ATOM   1603 3HZ  LYS A 106      13.384  10.149 -18.897  1.00  0.59           H  
ATOM   1604  N   ASP A 107       8.266  12.862 -20.566  1.00  0.60           N  
ATOM   1605  CA  ASP A 107       8.121  13.903 -21.576  1.00  0.60           C  
ATOM   1606  C   ASP A 107       6.988  14.896 -21.285  1.00  0.60           C  
ATOM   1607  O   ASP A 107       6.701  15.779 -22.103  1.00  0.60           O  
ATOM   1608  CB  ASP A 107       7.935  13.257 -22.942  1.00  0.60           C  
ATOM   1609  CG  ASP A 107       9.179  12.460 -23.389  1.00  0.60           C  
ATOM   1610  OD1 ASP A 107      10.227  13.027 -23.570  1.00  0.60           O  
ATOM   1611  OD2 ASP A 107       9.078  11.263 -23.508  1.00  0.60           O  
ATOM   1612  H   ASP A 107       9.112  12.865 -20.027  1.00  0.60           H  
ATOM   1613  HA  ASP A 107       9.053  14.470 -21.597  1.00  0.60           H  
ATOM   1614 1HB  ASP A 107       7.068  12.604 -22.956  1.00  0.60           H  
ATOM   1615 2HB  ASP A 107       7.747  14.032 -23.677  1.00  0.60           H  
ATOM   1616  N   GLY A 108       6.386  14.789 -20.106  1.00  0.61           N  
ATOM   1617  CA  GLY A 108       5.411  15.745 -19.650  1.00  0.61           C  
ATOM   1618  C   GLY A 108       4.244  15.963 -20.603  1.00  0.61           C  
ATOM   1619  O   GLY A 108       3.709  15.039 -21.234  1.00  0.61           O  
ATOM   1620  H   GLY A 108       6.613  14.031 -19.463  1.00  0.61           H  
ATOM   1621 1HA  GLY A 108       5.042  15.427 -18.677  1.00  0.61           H  
ATOM   1622 2HA  GLY A 108       5.917  16.693 -19.486  1.00  0.61           H  
ATOM   1623  N   ALA A 109       3.826  17.219 -20.665  1.00  0.63           N  
ATOM   1624  CA  ALA A 109       2.742  17.667 -21.511  1.00  0.63           C  
ATOM   1625  C   ALA A 109       3.231  18.146 -22.869  1.00  0.63           C  
ATOM   1626  O   ALA A 109       2.538  17.961 -23.872  1.00  0.63           O  
ATOM   1627  CB  ALA A 109       1.978  18.799 -20.832  1.00  0.63           C  
ATOM   1628  H   ALA A 109       4.295  17.888 -20.062  1.00  0.63           H  
ATOM   1629  HA  ALA A 109       2.069  16.831 -21.668  1.00  0.63           H  
ATOM   1630 1HB  ALA A 109       1.175  19.098 -21.482  1.00  0.63           H  
ATOM   1631 2HB  ALA A 109       1.592  18.455 -19.879  1.00  0.63           H  
ATOM   1632 3HB  ALA A 109       2.645  19.643 -20.670  1.00  0.63           H  
ATOM   1633  N   GLU A 110       4.412  18.784 -22.905  1.00  0.64           N  
ATOM   1634  CA  GLU A 110       4.883  19.437 -24.117  1.00  0.64           C  
ATOM   1635  C   GLU A 110       6.022  18.733 -24.866  1.00  0.64           C  
ATOM   1636  O   GLU A 110       6.377  19.162 -25.968  1.00  0.64           O  
ATOM   1637  CB  GLU A 110       5.330  20.857 -23.763  1.00  0.64           C  
ATOM   1638  CG  GLU A 110       4.241  21.771 -23.203  1.00  0.64           C  
ATOM   1639  CD  GLU A 110       4.766  23.135 -22.818  1.00  0.64           C  
ATOM   1640  OE1 GLU A 110       5.950  23.351 -22.902  1.00  0.64           O  
ATOM   1641  OE2 GLU A 110       3.980  23.952 -22.434  1.00  0.64           O  
ATOM   1642  H   GLU A 110       5.007  18.860 -22.080  1.00  0.64           H  
ATOM   1643  HA  GLU A 110       4.041  19.506 -24.803  1.00  0.64           H  
ATOM   1644 1HB  GLU A 110       6.125  20.804 -23.017  1.00  0.64           H  
ATOM   1645 2HB  GLU A 110       5.746  21.336 -24.648  1.00  0.64           H  
ATOM   1646 1HG  GLU A 110       3.466  21.899 -23.949  1.00  0.64           H  
ATOM   1647 2HG  GLU A 110       3.795  21.299 -22.327  1.00  0.64           H  
ATOM   1648  N   GLY A 111       6.617  17.678 -24.308  1.00  0.64           N  
ATOM   1649  CA  GLY A 111       7.749  17.075 -24.993  1.00  0.64           C  
ATOM   1650  C   GLY A 111       7.263  16.288 -26.208  1.00  0.64           C  
ATOM   1651  O   GLY A 111       6.056  16.099 -26.371  1.00  0.64           O  
ATOM   1652  H   GLY A 111       6.336  17.294 -23.407  1.00  0.64           H  
ATOM   1653 1HA  GLY A 111       8.450  17.852 -25.295  1.00  0.64           H  
ATOM   1654 2HA  GLY A 111       8.257  16.421 -24.287  1.00  0.64           H  
ATOM   1655  N   PRO A 112       8.173  15.706 -27.007  1.00  0.64           N  
ATOM   1656  CA  PRO A 112       7.916  15.023 -28.276  1.00  0.64           C  
ATOM   1657  C   PRO A 112       7.036  13.787 -28.139  1.00  0.64           C  
ATOM   1658  O   PRO A 112       6.452  13.312 -29.111  1.00  0.64           O  
ATOM   1659  CB  PRO A 112       9.333  14.648 -28.735  1.00  0.64           C  
ATOM   1660  CG  PRO A 112      10.158  14.604 -27.465  1.00  0.64           C  
ATOM   1661  CD  PRO A 112       9.585  15.677 -26.582  1.00  0.64           C  
ATOM   1662  HA  PRO A 112       7.461  15.737 -28.977  1.00  0.64           H  
ATOM   1663 1HB  PRO A 112       9.309  13.678 -29.255  1.00  0.64           H  
ATOM   1664 2HB  PRO A 112       9.702  15.389 -29.458  1.00  0.64           H  
ATOM   1665 1HG  PRO A 112      10.081  13.608 -27.004  1.00  0.64           H  
ATOM   1666 2HG  PRO A 112      11.222  14.763 -27.693  1.00  0.64           H  
ATOM   1667 1HD  PRO A 112       9.696  15.345 -25.540  1.00  0.64           H  
ATOM   1668 2HD  PRO A 112      10.073  16.645 -26.772  1.00  0.64           H  
ATOM   1669  N   ARG A 113       6.967  13.264 -26.930  1.00  0.63           N  
ATOM   1670  CA  ARG A 113       6.187  12.092 -26.587  1.00  0.63           C  
ATOM   1671  C   ARG A 113       5.247  12.399 -25.413  1.00  0.63           C  
ATOM   1672  O   ARG A 113       4.783  11.484 -24.725  1.00  0.63           O  
ATOM   1673  CB  ARG A 113       7.147  10.987 -26.219  1.00  0.63           C  
ATOM   1674  CG  ARG A 113       8.038  10.454 -27.347  1.00  0.63           C  
ATOM   1675  CD  ARG A 113       9.035   9.518 -26.782  1.00  0.63           C  
ATOM   1676  NE  ARG A 113       9.999  10.284 -25.978  1.00  0.63           N  
ATOM   1677  CZ  ARG A 113      11.154  10.818 -26.443  1.00  0.63           C  
ATOM   1678  NH1 ARG A 113      11.546  10.584 -27.684  1.00  0.63           N  
ATOM   1679  NH2 ARG A 113      11.889  11.586 -25.647  1.00  0.63           N  
ATOM   1680  H   ARG A 113       7.489  13.696 -26.186  1.00  0.63           H  
ATOM   1681  HA  ARG A 113       5.591  11.794 -27.450  1.00  0.63           H  
ATOM   1682 1HB  ARG A 113       7.801  11.350 -25.470  1.00  0.63           H  
ATOM   1683 2HB  ARG A 113       6.600  10.149 -25.792  1.00  0.63           H  
ATOM   1684 1HG  ARG A 113       7.432   9.931 -28.086  1.00  0.63           H  
ATOM   1685 2HG  ARG A 113       8.571  11.277 -27.821  1.00  0.63           H  
ATOM   1686 1HD  ARG A 113       8.545   8.794 -26.133  1.00  0.63           H  
ATOM   1687 2HD  ARG A 113       9.572   9.007 -27.577  1.00  0.63           H  
ATOM   1688  HE  ARG A 113       9.736  10.517 -25.005  1.00  0.63           H  
ATOM   1689 1HH1 ARG A 113      10.984  10.003 -28.289  1.00  0.63           H  
ATOM   1690 2HH1 ARG A 113      12.406  10.987 -28.026  1.00  0.63           H  
ATOM   1691 1HH2 ARG A 113      11.538  11.820 -24.697  1.00  0.63           H  
ATOM   1692 2HH2 ARG A 113      12.744  11.992 -25.979  1.00  0.63           H  
ATOM   1693  N   GLY A 114       4.991  13.692 -25.173  1.00  0.62           N  
ATOM   1694  CA  GLY A 114       4.133  14.114 -24.072  1.00  0.62           C  
ATOM   1695  C   GLY A 114       2.676  14.112 -24.507  1.00  0.62           C  
ATOM   1696  O   GLY A 114       2.376  13.707 -25.634  1.00  0.62           O  
ATOM   1697  H   GLY A 114       5.388  14.419 -25.764  1.00  0.62           H  
ATOM   1698 1HA  GLY A 114       4.274  13.455 -23.213  1.00  0.62           H  
ATOM   1699 2HA  GLY A 114       4.423  15.118 -23.755  1.00  0.62           H  
ATOM   1700  N   TRP A 115       1.781  14.608 -23.653  1.00  0.61           N  
ATOM   1701  CA  TRP A 115       0.342  14.598 -23.978  1.00  0.61           C  
ATOM   1702  C   TRP A 115      -0.029  15.325 -25.260  1.00  0.61           C  
ATOM   1703  O   TRP A 115      -0.819  14.832 -26.074  1.00  0.61           O  
ATOM   1704  CB  TRP A 115      -0.477  15.247 -22.861  1.00  0.61           C  
ATOM   1705  CG  TRP A 115      -0.650  14.387 -21.668  1.00  0.61           C  
ATOM   1706  CD1 TRP A 115       0.298  14.091 -20.777  1.00  0.61           C  
ATOM   1707  CD2 TRP A 115      -1.847  13.704 -21.213  1.00  0.61           C  
ATOM   1708  NE1 TRP A 115      -0.198  13.252 -19.817  1.00  0.61           N  
ATOM   1709  CE2 TRP A 115      -1.494  13.006 -20.060  1.00  0.61           C  
ATOM   1710  CE3 TRP A 115      -3.163  13.625 -21.685  1.00  0.61           C  
ATOM   1711  CZ2 TRP A 115      -2.391  12.223 -19.366  1.00  0.61           C  
ATOM   1712  CZ3 TRP A 115      -4.070  12.839 -20.988  1.00  0.61           C  
ATOM   1713  CH2 TRP A 115      -3.686  12.156 -19.852  1.00  0.61           C  
ATOM   1714  H   TRP A 115       2.136  14.934 -22.751  1.00  0.61           H  
ATOM   1715  HA  TRP A 115       0.042  13.565 -24.089  1.00  0.61           H  
ATOM   1716 1HB  TRP A 115       0.008  16.171 -22.563  1.00  0.61           H  
ATOM   1717 2HB  TRP A 115      -1.462  15.501 -23.249  1.00  0.61           H  
ATOM   1718  HD1 TRP A 115       1.321  14.446 -20.826  1.00  0.61           H  
ATOM   1719  HE1 TRP A 115       0.320  12.872 -19.048  1.00  0.61           H  
ATOM   1720  HE3 TRP A 115      -3.471  14.167 -22.581  1.00  0.61           H  
ATOM   1721  HZ2 TRP A 115      -2.110  11.675 -18.463  1.00  0.61           H  
ATOM   1722  HZ3 TRP A 115      -5.095  12.783 -21.360  1.00  0.61           H  
ATOM   1723  HH2 TRP A 115      -4.416  11.551 -19.318  1.00  0.61           H  
ATOM   1724  N   LEU A 116       0.541  16.502 -25.469  1.00  0.61           N  
ATOM   1725  CA  LEU A 116       0.179  17.254 -26.657  1.00  0.61           C  
ATOM   1726  C   LEU A 116       0.685  16.590 -27.940  1.00  0.61           C  
ATOM   1727  O   LEU A 116      -0.060  16.421 -28.906  1.00  0.61           O  
ATOM   1728  CB  LEU A 116       0.737  18.668 -26.507  1.00  0.61           C  
ATOM   1729  CG  LEU A 116       0.052  19.496 -25.411  1.00  0.61           C  
ATOM   1730  CD1 LEU A 116       0.821  20.758 -25.144  1.00  0.61           C  
ATOM   1731  CD2 LEU A 116      -1.323  19.824 -25.873  1.00  0.61           C  
ATOM   1732  H   LEU A 116       1.206  16.896 -24.801  1.00  0.61           H  
ATOM   1733  HA  LEU A 116      -0.908  17.309 -26.704  1.00  0.61           H  
ATOM   1734 1HB  LEU A 116       1.802  18.605 -26.272  1.00  0.61           H  
ATOM   1735 2HB  LEU A 116       0.623  19.193 -27.453  1.00  0.61           H  
ATOM   1736  HG  LEU A 116       0.010  18.923 -24.480  1.00  0.61           H  
ATOM   1737 1HD1 LEU A 116       0.316  21.331 -24.364  1.00  0.61           H  
ATOM   1738 2HD1 LEU A 116       1.818  20.495 -24.812  1.00  0.61           H  
ATOM   1739 3HD1 LEU A 116       0.881  21.353 -26.052  1.00  0.61           H  
ATOM   1740 1HD2 LEU A 116      -1.799  20.413 -25.125  1.00  0.61           H  
ATOM   1741 2HD2 LEU A 116      -1.271  20.397 -26.796  1.00  0.61           H  
ATOM   1742 3HD2 LEU A 116      -1.887  18.905 -26.043  1.00  0.61           H  
ATOM   1743  N   ASN A 117       1.920  16.097 -27.921  1.00  0.61           N  
ATOM   1744  CA  ASN A 117       2.507  15.492 -29.119  1.00  0.61           C  
ATOM   1745  C   ASN A 117       2.028  14.062 -29.351  1.00  0.61           C  
ATOM   1746  O   ASN A 117       2.077  13.551 -30.472  1.00  0.61           O  
ATOM   1747  CB  ASN A 117       4.016  15.595 -29.081  1.00  0.61           C  
ATOM   1748  CG  ASN A 117       4.491  17.028 -29.339  1.00  0.61           C  
ATOM   1749  OD1 ASN A 117       4.350  17.529 -30.463  1.00  0.61           O  
ATOM   1750  ND2 ASN A 117       5.030  17.681 -28.347  1.00  0.61           N  
ATOM   1751  H   ASN A 117       2.480  16.195 -27.086  1.00  0.61           H  
ATOM   1752  HA  ASN A 117       2.173  16.071 -29.980  1.00  0.61           H  
ATOM   1753 1HB  ASN A 117       4.374  15.267 -28.104  1.00  0.61           H  
ATOM   1754 2HB  ASN A 117       4.450  14.933 -29.829  1.00  0.61           H  
ATOM   1755 1HD2 ASN A 117       5.354  18.622 -28.474  1.00  0.61           H  
ATOM   1756 2HD2 ASN A 117       5.136  17.228 -27.443  1.00  0.61           H  
ATOM   1757  N   SER A 118       1.455  13.459 -28.315  1.00  0.61           N  
ATOM   1758  CA  SER A 118       0.891  12.124 -28.393  1.00  0.61           C  
ATOM   1759  C   SER A 118      -0.550  12.171 -28.880  1.00  0.61           C  
ATOM   1760  O   SER A 118      -1.195  11.130 -29.008  1.00  0.61           O  
ATOM   1761  CB  SER A 118       0.928  11.444 -27.045  1.00  0.61           C  
ATOM   1762  OG  SER A 118       2.235  11.226 -26.628  1.00  0.61           O  
ATOM   1763  H   SER A 118       1.471  13.909 -27.401  1.00  0.61           H  
ATOM   1764  HA  SER A 118       1.478  11.541 -29.102  1.00  0.61           H  
ATOM   1765 1HB  SER A 118       0.423  12.073 -26.316  1.00  0.61           H  
ATOM   1766 2HB  SER A 118       0.389  10.510 -27.096  1.00  0.61           H  
ATOM   1767  HG  SER A 118       2.544  12.095 -26.291  1.00  0.61           H  
ATOM   1768  N   SER A 119      -1.058  13.384 -29.131  1.00  0.61           N  
ATOM   1769  CA  SER A 119      -2.430  13.620 -29.544  1.00  0.61           C  
ATOM   1770  C   SER A 119      -3.436  13.080 -28.540  1.00  0.61           C  
ATOM   1771  O   SER A 119      -4.480  12.544 -28.919  1.00  0.61           O  
ATOM   1772  CB  SER A 119      -2.703  13.017 -30.916  1.00  0.61           C  
ATOM   1773  OG  SER A 119      -1.891  13.595 -31.910  1.00  0.61           O  
ATOM   1774  H   SER A 119      -0.478  14.215 -29.018  1.00  0.61           H  
ATOM   1775  HA  SER A 119      -2.574  14.700 -29.612  1.00  0.61           H  
ATOM   1776 1HB  SER A 119      -2.550  11.943 -30.896  1.00  0.61           H  
ATOM   1777 2HB  SER A 119      -3.749  13.182 -31.167  1.00  0.61           H  
ATOM   1778  HG  SER A 119      -0.985  13.357 -31.693  1.00  0.61           H  
ATOM   1779  N   LEU A 120      -3.140  13.237 -27.254  1.00  0.62           N  
ATOM   1780  CA  LEU A 120      -4.085  12.823 -26.245  1.00  0.62           C  
ATOM   1781  C   LEU A 120      -5.062  13.970 -26.070  1.00  0.62           C  
ATOM   1782  O   LEU A 120      -4.718  15.111 -26.380  1.00  0.62           O  
ATOM   1783  CB  LEU A 120      -3.383  12.441 -24.949  1.00  0.62           C  
ATOM   1784  CG  LEU A 120      -2.482  11.258 -25.051  1.00  0.62           C  
ATOM   1785  CD1 LEU A 120      -1.797  11.051 -23.757  1.00  0.62           C  
ATOM   1786  CD2 LEU A 120      -3.306  10.039 -25.408  1.00  0.62           C  
ATOM   1787  H   LEU A 120      -2.265  13.684 -26.968  1.00  0.62           H  
ATOM   1788  HA  LEU A 120      -4.589  11.942 -26.619  1.00  0.62           H  
ATOM   1789 1HB  LEU A 120      -2.763  13.285 -24.645  1.00  0.62           H  
ATOM   1790 2HB  LEU A 120      -4.107  12.247 -24.172  1.00  0.62           H  
ATOM   1791  HG  LEU A 120      -1.739  11.434 -25.813  1.00  0.62           H  
ATOM   1792 1HD1 LEU A 120      -1.148  10.210 -23.843  1.00  0.62           H  
ATOM   1793 2HD1 LEU A 120      -1.230  11.911 -23.511  1.00  0.62           H  
ATOM   1794 3HD1 LEU A 120      -2.527  10.874 -22.980  1.00  0.62           H  
ATOM   1795 1HD2 LEU A 120      -2.661   9.167 -25.483  1.00  0.62           H  
ATOM   1796 2HD2 LEU A 120      -4.055   9.870 -24.632  1.00  0.62           H  
ATOM   1797 3HD2 LEU A 120      -3.805  10.207 -26.366  1.00  0.62           H  
ATOM   1798  N   PRO A 121      -6.291  13.725 -25.613  1.00  0.65           N  
ATOM   1799  CA  PRO A 121      -7.288  14.749 -25.402  1.00  0.65           C  
ATOM   1800  C   PRO A 121      -6.722  15.870 -24.543  1.00  0.65           C  
ATOM   1801  O   PRO A 121      -6.068  15.625 -23.527  1.00  0.65           O  
ATOM   1802  CB  PRO A 121      -8.384  13.961 -24.683  1.00  0.65           C  
ATOM   1803  CG  PRO A 121      -8.240  12.549 -25.192  1.00  0.65           C  
ATOM   1804  CD  PRO A 121      -6.760  12.339 -25.317  1.00  0.65           C  
ATOM   1805  HA  PRO A 121      -7.631  15.131 -26.373  1.00  0.65           H  
ATOM   1806 1HB  PRO A 121      -8.235  14.018 -23.599  1.00  0.65           H  
ATOM   1807 2HB  PRO A 121      -9.370  14.393 -24.902  1.00  0.65           H  
ATOM   1808 1HG  PRO A 121      -8.710  11.846 -24.487  1.00  0.65           H  
ATOM   1809 2HG  PRO A 121      -8.766  12.435 -26.149  1.00  0.65           H  
ATOM   1810 1HD  PRO A 121      -6.348  11.958 -24.374  1.00  0.65           H  
ATOM   1811 2HD  PRO A 121      -6.610  11.652 -26.155  1.00  0.65           H  
ATOM   1812  N   TRP A 122      -7.038  17.112 -24.903  1.00  0.70           N  
ATOM   1813  CA  TRP A 122      -6.501  18.265 -24.183  1.00  0.70           C  
ATOM   1814  C   TRP A 122      -7.485  19.432 -24.228  1.00  0.70           C  
ATOM   1815  O   TRP A 122      -8.201  19.619 -25.216  1.00  0.70           O  
ATOM   1816  CB  TRP A 122      -5.173  18.699 -24.824  1.00  0.70           C  
ATOM   1817  CG  TRP A 122      -4.373  19.640 -24.007  1.00  0.70           C  
ATOM   1818  CD1 TRP A 122      -4.351  21.002 -24.061  1.00  0.70           C  
ATOM   1819  CD2 TRP A 122      -3.404  19.262 -23.020  1.00  0.70           C  
ATOM   1820  NE1 TRP A 122      -3.450  21.488 -23.158  1.00  0.70           N  
ATOM   1821  CE2 TRP A 122      -2.867  20.428 -22.506  1.00  0.70           C  
ATOM   1822  CE3 TRP A 122      -2.948  18.045 -22.548  1.00  0.70           C  
ATOM   1823  CZ2 TRP A 122      -1.916  20.403 -21.518  1.00  0.70           C  
ATOM   1824  CZ3 TRP A 122      -1.994  18.042 -21.568  1.00  0.70           C  
ATOM   1825  CH2 TRP A 122      -1.505  19.184 -21.067  1.00  0.70           C  
ATOM   1826  H   TRP A 122      -7.609  17.263 -25.723  1.00  0.70           H  
ATOM   1827  HA  TRP A 122      -6.328  18.001 -23.145  1.00  0.70           H  
ATOM   1828 1HB  TRP A 122      -4.559  17.815 -25.019  1.00  0.70           H  
ATOM   1829 2HB  TRP A 122      -5.374  19.173 -25.783  1.00  0.70           H  
ATOM   1830  HD1 TRP A 122      -4.959  21.611 -24.726  1.00  0.70           H  
ATOM   1831  HE1 TRP A 122      -3.237  22.488 -23.016  1.00  0.70           H  
ATOM   1832  HE3 TRP A 122      -3.351  17.109 -22.944  1.00  0.70           H  
ATOM   1833  HZ2 TRP A 122      -1.504  21.285 -21.091  1.00  0.70           H  
ATOM   1834  HZ3 TRP A 122      -1.648  17.094 -21.194  1.00  0.70           H  
ATOM   1835  HH2 TRP A 122      -0.765  19.134 -20.276  1.00  0.70           H  
ATOM   1836  N   ILE A 123      -7.505  20.206 -23.150  1.00  0.82           N  
ATOM   1837  CA  ILE A 123      -8.334  21.390 -23.006  1.00  0.82           C  
ATOM   1838  C   ILE A 123      -7.497  22.632 -23.241  1.00  0.82           C  
ATOM   1839  O   ILE A 123      -6.504  22.873 -22.550  1.00  0.82           O  
ATOM   1840  CB  ILE A 123      -8.931  21.462 -21.594  1.00  0.82           C  
ATOM   1841  CG1 ILE A 123      -9.748  20.214 -21.346  1.00  0.82           C  
ATOM   1842  CG2 ILE A 123      -9.781  22.718 -21.445  1.00  0.82           C  
ATOM   1843  CD1 ILE A 123     -10.189  20.023 -19.932  1.00  0.82           C  
ATOM   1844  H   ILE A 123      -6.903  19.966 -22.373  1.00  0.82           H  
ATOM   1845  HA  ILE A 123      -9.136  21.360 -23.743  1.00  0.82           H  
ATOM   1846  HB  ILE A 123      -8.125  21.479 -20.858  1.00  0.82           H  
ATOM   1847 1HG1 ILE A 123     -10.621  20.224 -21.994  1.00  0.82           H  
ATOM   1848 2HG1 ILE A 123      -9.133  19.377 -21.600  1.00  0.82           H  
ATOM   1849 1HG2 ILE A 123     -10.195  22.758 -20.440  1.00  0.82           H  
ATOM   1850 2HG2 ILE A 123      -9.159  23.600 -21.615  1.00  0.82           H  
ATOM   1851 3HG2 ILE A 123     -10.590  22.700 -22.173  1.00  0.82           H  
ATOM   1852 1HD1 ILE A 123     -10.747  19.089 -19.848  1.00  0.82           H  
ATOM   1853 2HD1 ILE A 123      -9.308  19.979 -19.285  1.00  0.82           H  
ATOM   1854 3HD1 ILE A 123     -10.821  20.851 -19.632  1.00  0.82           H  
ATOM   1855  N   GLU A 124      -7.895  23.427 -24.216  1.00  1.04           N  
ATOM   1856  CA  GLU A 124      -7.137  24.606 -24.593  1.00  1.04           C  
ATOM   1857  C   GLU A 124      -7.191  25.691 -23.514  1.00  1.04           C  
ATOM   1858  O   GLU A 124      -8.189  25.793 -22.806  1.00  1.04           O  
ATOM   1859  CB  GLU A 124      -7.681  25.153 -25.915  1.00  1.04           C  
ATOM   1860  CG  GLU A 124      -7.431  24.243 -27.109  1.00  1.04           C  
ATOM   1861  CD  GLU A 124      -7.933  24.816 -28.418  1.00  1.04           C  
ATOM   1862  OE1 GLU A 124      -8.372  25.943 -28.424  1.00  1.04           O  
ATOM   1863  OE2 GLU A 124      -7.873  24.126 -29.409  1.00  1.04           O  
ATOM   1864  H   GLU A 124      -8.731  23.183 -24.733  1.00  1.04           H  
ATOM   1865  HA  GLU A 124      -6.111  24.276 -24.741  1.00  1.04           H  
ATOM   1866 1HB  GLU A 124      -8.762  25.282 -25.826  1.00  1.04           H  
ATOM   1867 2HB  GLU A 124      -7.265  26.133 -26.132  1.00  1.04           H  
ATOM   1868 1HG  GLU A 124      -6.360  24.063 -27.191  1.00  1.04           H  
ATOM   1869 2HG  GLU A 124      -7.917  23.284 -26.924  1.00  1.04           H  
ATOM   1870  N   PRO A 125      -6.134  26.522 -23.383  1.00  1.41           N  
ATOM   1871  CA  PRO A 125      -6.015  27.666 -22.482  1.00  1.41           C  
ATOM   1872  C   PRO A 125      -6.956  28.813 -22.849  1.00  1.41           C  
ATOM   1873  O   PRO A 125      -7.205  29.709 -22.041  1.00  1.41           O  
ATOM   1874  CB  PRO A 125      -4.560  28.091 -22.675  1.00  1.41           C  
ATOM   1875  CG  PRO A 125      -4.197  27.605 -24.054  1.00  1.41           C  
ATOM   1876  CD  PRO A 125      -4.942  26.325 -24.237  1.00  1.41           C  
ATOM   1877  HA  PRO A 125      -6.192  27.335 -21.449  1.00  1.41           H  
ATOM   1878 1HB  PRO A 125      -4.489  29.185 -22.596  1.00  1.41           H  
ATOM   1879 2HB  PRO A 125      -3.929  27.675 -21.876  1.00  1.41           H  
ATOM   1880 1HG  PRO A 125      -4.465  28.369 -24.798  1.00  1.41           H  
ATOM   1881 2HG  PRO A 125      -3.123  27.459 -24.136  1.00  1.41           H  
ATOM   1882 1HD  PRO A 125      -5.184  26.245 -25.295  1.00  1.41           H  
ATOM   1883 2HD  PRO A 125      -4.347  25.480 -23.883  1.00  1.41           H  
ATOM   1884  N   LYS A 126      -7.471  28.781 -24.079  1.00  2.02           N  
ATOM   1885  CA  LYS A 126      -8.348  29.816 -24.606  1.00  2.02           C  
ATOM   1886  C   LYS A 126      -7.688  31.186 -24.466  1.00  2.02           C  
ATOM   1887  O   LYS A 126      -6.601  31.399 -25.005  1.00  2.02           O  
ATOM   1888  CB  LYS A 126      -9.706  29.754 -23.903  1.00  2.02           C  
ATOM   1889  CG  LYS A 126     -10.407  28.411 -24.075  1.00  2.02           C  
ATOM   1890  CD  LYS A 126     -11.786  28.403 -23.444  1.00  2.02           C  
ATOM   1891  CE  LYS A 126     -12.447  27.039 -23.597  1.00  2.02           C  
ATOM   1892  NZ  LYS A 126     -13.797  27.001 -22.963  1.00  2.02           N  
ATOM   1893  H   LYS A 126      -7.239  28.013 -24.685  1.00  2.02           H  
ATOM   1894  HA  LYS A 126      -8.503  29.628 -25.669  1.00  2.02           H  
ATOM   1895 1HB  LYS A 126      -9.593  29.943 -22.835  1.00  2.02           H  
ATOM   1896 2HB  LYS A 126     -10.365  30.519 -24.311  1.00  2.02           H  
ATOM   1897 1HG  LYS A 126     -10.496  28.181 -25.138  1.00  2.02           H  
ATOM   1898 2HG  LYS A 126      -9.809  27.630 -23.608  1.00  2.02           H  
ATOM   1899 1HD  LYS A 126     -11.698  28.637 -22.382  1.00  2.02           H  
ATOM   1900 2HD  LYS A 126     -12.412  29.159 -23.918  1.00  2.02           H  
ATOM   1901 1HE  LYS A 126     -12.546  26.808 -24.656  1.00  2.02           H  
ATOM   1902 2HE  LYS A 126     -11.813  26.282 -23.129  1.00  2.02           H  
ATOM   1903 1HZ  LYS A 126     -14.202  26.083 -23.084  1.00  2.02           H  
ATOM   1904 2HZ  LYS A 126     -13.712  27.203 -21.976  1.00  2.02           H  
ATOM   1905 3HZ  LYS A 126     -14.392  27.691 -23.397  1.00  2.02           H  
ATOM   1906  N   LYS A 127      -8.346  32.131 -23.797  1.00  2.94           N  
ATOM   1907  CA  LYS A 127      -7.762  33.455 -23.642  1.00  2.94           C  
ATOM   1908  C   LYS A 127      -8.255  34.127 -22.366  1.00  2.94           C  
ATOM   1909  O   LYS A 127      -9.458  34.315 -22.173  1.00  2.94           O  
ATOM   1910  CB  LYS A 127      -8.080  34.301 -24.880  1.00  2.94           C  
ATOM   1911  CG  LYS A 127      -7.462  35.693 -24.911  1.00  2.94           C  
ATOM   1912  CD  LYS A 127      -7.728  36.365 -26.266  1.00  2.94           C  
ATOM   1913  CE  LYS A 127      -7.154  37.771 -26.323  1.00  2.94           C  
ATOM   1914  NZ  LYS A 127      -7.375  38.407 -27.649  1.00  2.94           N  
ATOM   1915  H   LYS A 127      -9.234  31.928 -23.370  1.00  2.94           H  
ATOM   1916  HA  LYS A 127      -6.679  33.347 -23.561  1.00  2.94           H  
ATOM   1917 1HB  LYS A 127      -7.738  33.774 -25.773  1.00  2.94           H  
ATOM   1918 2HB  LYS A 127      -9.159  34.419 -24.967  1.00  2.94           H  
ATOM   1919 1HG  LYS A 127      -7.892  36.306 -24.117  1.00  2.94           H  
ATOM   1920 2HG  LYS A 127      -6.386  35.622 -24.753  1.00  2.94           H  
ATOM   1921 1HD  LYS A 127      -7.277  35.766 -27.058  1.00  2.94           H  
ATOM   1922 2HD  LYS A 127      -8.802  36.415 -26.441  1.00  2.94           H  
ATOM   1923 1HE  LYS A 127      -7.635  38.378 -25.561  1.00  2.94           H  
ATOM   1924 2HE  LYS A 127      -6.083  37.731 -26.120  1.00  2.94           H  
ATOM   1925 1HZ  LYS A 127      -6.983  39.339 -27.642  1.00  2.94           H  
ATOM   1926 2HZ  LYS A 127      -6.923  37.857 -28.365  1.00  2.94           H  
ATOM   1927 3HZ  LYS A 127      -8.364  38.460 -27.837  1.00  2.94           H  
ATOM   1928  N   THR A 128      -7.312  34.519 -21.509  1.00  4.23           N  
ATOM   1929  CA  THR A 128      -7.621  35.166 -20.234  1.00  4.23           C  
ATOM   1930  C   THR A 128      -6.945  36.529 -20.082  1.00  4.23           C  
ATOM   1931  O   THR A 128      -6.828  37.049 -18.975  1.00  4.23           O  
ATOM   1932  CB  THR A 128      -7.230  34.256 -19.048  1.00  4.23           C  
ATOM   1933  OG1 THR A 128      -5.829  33.946 -19.107  1.00  4.23           O  
ATOM   1934  CG2 THR A 128      -8.026  32.955 -19.095  1.00  4.23           C  
ATOM   1935  H   THR A 128      -6.345  34.324 -21.737  1.00  4.23           H  
ATOM   1936  HA  THR A 128      -8.699  35.327 -20.186  1.00  4.23           H  
ATOM   1937  HB  THR A 128      -7.442  34.777 -18.113  1.00  4.23           H  
ATOM   1938  HG1 THR A 128      -5.647  33.454 -19.914  1.00  4.23           H  
ATOM   1939 1HG2 THR A 128      -7.748  32.327 -18.250  1.00  4.23           H  
ATOM   1940 2HG2 THR A 128      -9.092  33.181 -19.045  1.00  4.23           H  
ATOM   1941 3HG2 THR A 128      -7.812  32.423 -20.022  1.00  4.23           H  
ATOM   1942  N   SER A 129      -6.489  37.107 -21.195  1.00  5.83           N  
ATOM   1943  CA  SER A 129      -5.781  38.394 -21.175  1.00  5.83           C  
ATOM   1944  C   SER A 129      -6.636  39.588 -20.731  1.00  5.83           C  
ATOM   1945  O   SER A 129      -6.097  40.616 -20.330  1.00  5.83           O  
ATOM   1946  CB  SER A 129      -5.231  38.700 -22.551  1.00  5.83           C  
ATOM   1947  OG  SER A 129      -6.269  38.976 -23.441  1.00  5.83           O  
ATOM   1948  H   SER A 129      -6.631  36.632 -22.072  1.00  5.83           H  
ATOM   1949  HA  SER A 129      -4.947  38.304 -20.477  1.00  5.83           H  
ATOM   1950 1HB  SER A 129      -4.563  39.559 -22.490  1.00  5.83           H  
ATOM   1951 2HB  SER A 129      -4.650  37.855 -22.914  1.00  5.83           H  
ATOM   1952  HG  SER A 129      -6.785  39.677 -23.021  1.00  5.83           H  
ATOM   1953  N   GLY A 130      -7.958  39.447 -20.812  1.00  7.58           N  
ATOM   1954  CA  GLY A 130      -8.903  40.495 -20.429  1.00  7.58           C  
ATOM   1955  C   GLY A 130      -8.741  40.878 -18.954  1.00  7.58           C  
ATOM   1956  O   GLY A 130      -8.091  41.873 -18.631  1.00  7.58           O  
ATOM   1957  H   GLY A 130      -8.315  38.567 -21.153  1.00  7.58           H  
ATOM   1958 1HA  GLY A 130      -8.722  41.375 -21.047  1.00  7.58           H  
ATOM   1959 2HA  GLY A 130      -9.920  40.176 -20.642  1.00  7.58           H  
ATOM   1960  N   PRO A 131      -9.310  40.104 -18.018  1.00  9.23           N  
ATOM   1961  CA  PRO A 131      -9.262  40.340 -16.583  1.00  9.23           C  
ATOM   1962  C   PRO A 131      -7.914  39.919 -16.010  1.00  9.23           C  
ATOM   1963  O   PRO A 131      -7.831  39.020 -15.172  1.00  9.23           O  
ATOM   1964  CB  PRO A 131     -10.394  39.444 -16.077  1.00  9.23           C  
ATOM   1965  CG  PRO A 131     -10.391  38.273 -17.051  1.00  9.23           C  
ATOM   1966  CD  PRO A 131     -10.058  38.890 -18.404  1.00  9.23           C  
ATOM   1967  HA  PRO A 131      -9.462  41.401 -16.376  1.00  9.23           H  
ATOM   1968 1HB  PRO A 131     -10.194  39.140 -15.039  1.00  9.23           H  
ATOM   1969 2HB  PRO A 131     -11.343  39.999 -16.074  1.00  9.23           H  
ATOM   1970 1HG  PRO A 131      -9.639  37.531 -16.739  1.00  9.23           H  
ATOM   1971 2HG  PRO A 131     -11.365  37.763 -17.041  1.00  9.23           H  
ATOM   1972 1HD  PRO A 131      -9.422  38.195 -18.965  1.00  9.23           H  
ATOM   1973 2HD  PRO A 131     -10.985  39.146 -18.935  1.00  9.23           H  
ATOM   1974  N   SER A 132      -6.866  40.576 -16.480  1.00 10.66           N  
ATOM   1975  CA  SER A 132      -5.505  40.256 -16.088  1.00 10.66           C  
ATOM   1976  C   SER A 132      -5.260  40.446 -14.607  1.00 10.66           C  
ATOM   1977  O   SER A 132      -5.722  41.410 -14.000  1.00 10.66           O  
ATOM   1978  CB  SER A 132      -4.519  41.098 -16.867  1.00 10.66           C  
ATOM   1979  OG  SER A 132      -3.190  40.873 -16.425  1.00 10.66           O  
ATOM   1980  H   SER A 132      -7.037  41.309 -17.168  1.00 10.66           H  
ATOM   1981  HA  SER A 132      -5.327  39.208 -16.331  1.00 10.66           H  
ATOM   1982 1HB  SER A 132      -4.602  40.846 -17.928  1.00 10.66           H  
ATOM   1983 2HB  SER A 132      -4.770  42.152 -16.763  1.00 10.66           H  
ATOM   1984  HG  SER A 132      -2.627  41.214 -17.132  1.00 10.66           H  
ATOM   1985  N   SER A 133      -4.477  39.532 -14.045  1.00 11.79           N  
ATOM   1986  CA  SER A 133      -4.063  39.584 -12.649  1.00 11.79           C  
ATOM   1987  C   SER A 133      -2.867  40.516 -12.432  1.00 11.79           C  
ATOM   1988  O   SER A 133      -2.456  40.752 -11.295  1.00 11.79           O  
ATOM   1989  CB  SER A 133      -3.728  38.187 -12.155  1.00 11.79           C  
ATOM   1990  OG  SER A 133      -2.598  37.668 -12.814  1.00 11.79           O  
ATOM   1991  H   SER A 133      -4.154  38.770 -14.621  1.00 11.79           H  
ATOM   1992  HA  SER A 133      -4.900  39.967 -12.063  1.00 11.79           H  
ATOM   1993 1HB  SER A 133      -3.539  38.226 -11.083  1.00 11.79           H  
ATOM   1994 2HB  SER A 133      -4.583  37.530 -12.314  1.00 11.79           H  
ATOM   1995  HG  SER A 133      -1.913  38.356 -12.741  1.00 11.79           H  
ATOM   1996  N   GLY A 134      -2.284  41.011 -13.528  1.00 12.62           N  
ATOM   1997  CA  GLY A 134      -1.104  41.863 -13.459  1.00 12.62           C  
ATOM   1998  C   GLY A 134       0.043  41.274 -14.272  1.00 12.62           C  
ATOM   1999  O   GLY A 134       0.585  40.223 -13.929  1.00 12.62           O  
ATOM   2000  H   GLY A 134      -2.681  40.813 -14.446  1.00 12.62           H  
ATOM   2001 1HA  GLY A 134      -1.352  42.854 -13.838  1.00 12.62           H  
ATOM   2002 2HA  GLY A 134      -0.795  41.984 -12.422  1.00 12.62           H  
TER    2003
ENDMDL

REMARK ID 697626 MODEL 5 1VEE_chain_A_V2
PFRMAT TS
TARGET 1VEE_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.322  -0.145  -3.372  1.00  2.21           N  
ATOM      2  CA  GLY A   1       1.630   0.471  -3.569  1.00  2.21           C  
ATOM      3  C   GLY A   1       2.042   1.310  -2.363  1.00  2.21           C  
ATOM      4  O   GLY A   1       1.981   0.846  -1.224  1.00  2.21           O  
ATOM      5  H   GLY A   1      -0.375   0.359  -2.842  1.00  2.21           H  
ATOM      6 1HA  GLY A   1       2.374  -0.306  -3.747  1.00  2.21           H  
ATOM      7 2HA  GLY A   1       1.605   1.099  -4.458  1.00  2.21           H  
ATOM      8  N   SER A   2       2.479   2.540  -2.633  1.00  1.82           N  
ATOM      9  CA  SER A   2       2.911   3.494  -1.605  1.00  1.82           C  
ATOM     10  C   SER A   2       1.728   4.129  -0.880  1.00  1.82           C  
ATOM     11  O   SER A   2       0.597   4.063  -1.370  1.00  1.82           O  
ATOM     12  CB  SER A   2       3.774   4.544  -2.255  1.00  1.82           C  
ATOM     13  OG  SER A   2       3.040   5.294  -3.190  1.00  1.82           O  
ATOM     14  H   SER A   2       2.504   2.839  -3.597  1.00  1.82           H  
ATOM     15  HA  SER A   2       3.514   2.963  -0.865  1.00  1.82           H  
ATOM     16 1HB  SER A   2       4.173   5.212  -1.486  1.00  1.82           H  
ATOM     17 2HB  SER A   2       4.626   4.078  -2.744  1.00  1.82           H  
ATOM     18  HG  SER A   2       3.682   5.930  -3.558  1.00  1.82           H  
ATOM     19  N   SER A   3       1.988   4.787   0.256  1.00  1.45           N  
ATOM     20  CA  SER A   3       0.902   5.408   1.024  1.00  1.45           C  
ATOM     21  C   SER A   3       1.264   6.722   1.712  1.00  1.45           C  
ATOM     22  O   SER A   3       2.405   7.176   1.661  1.00  1.45           O  
ATOM     23  CB  SER A   3       0.427   4.427   2.079  1.00  1.45           C  
ATOM     24  OG  SER A   3       1.421   4.196   3.063  1.00  1.45           O  
ATOM     25  H   SER A   3       2.947   4.784   0.612  1.00  1.45           H  
ATOM     26  HA  SER A   3       0.079   5.610   0.336  1.00  1.45           H  
ATOM     27 1HB  SER A   3      -0.475   4.806   2.553  1.00  1.45           H  
ATOM     28 2HB  SER A   3       0.167   3.484   1.596  1.00  1.45           H  
ATOM     29  HG  SER A   3       1.037   3.562   3.678  1.00  1.45           H  
ATOM     30  N   GLY A   4       0.279   7.345   2.351  1.00  1.16           N  
ATOM     31  CA  GLY A   4       0.553   8.575   3.071  1.00  1.16           C  
ATOM     32  C   GLY A   4      -0.668   9.176   3.755  1.00  1.16           C  
ATOM     33  O   GLY A   4      -1.798   8.716   3.570  1.00  1.16           O  
ATOM     34  H   GLY A   4      -0.653   6.958   2.352  1.00  1.16           H  
ATOM     35 1HA  GLY A   4       1.316   8.378   3.823  1.00  1.16           H  
ATOM     36 2HA  GLY A   4       0.971   9.305   2.379  1.00  1.16           H  
ATOM     37  N   SER A   5      -0.398  10.184   4.580  1.00  0.95           N  
ATOM     38  CA  SER A   5      -1.406  10.891   5.386  1.00  0.95           C  
ATOM     39  C   SER A   5      -0.910  12.260   5.886  1.00  0.95           C  
ATOM     40  O   SER A   5       0.001  12.858   5.310  1.00  0.95           O  
ATOM     41  CB  SER A   5      -1.869  10.005   6.547  1.00  0.95           C  
ATOM     42  OG  SER A   5      -2.985  10.551   7.196  1.00  0.95           O  
ATOM     43  H   SER A   5       0.584  10.469   4.609  1.00  0.95           H  
ATOM     44  HA  SER A   5      -2.274  11.071   4.750  1.00  0.95           H  
ATOM     45 1HB  SER A   5      -2.123   9.017   6.166  1.00  0.95           H  
ATOM     46 2HB  SER A   5      -1.095   9.881   7.251  1.00  0.95           H  
ATOM     47  HG  SER A   5      -2.641  11.169   7.855  1.00  0.95           H  
ATOM     48  N   SER A   6      -1.554  12.764   6.930  1.00  0.80           N  
ATOM     49  CA  SER A   6      -1.192  14.034   7.544  1.00  0.80           C  
ATOM     50  C   SER A   6      -1.468  14.010   9.044  1.00  0.80           C  
ATOM     51  O   SER A   6      -2.264  13.198   9.523  1.00  0.80           O  
ATOM     52  CB  SER A   6      -1.978  15.167   6.907  1.00  0.80           C  
ATOM     53  OG  SER A   6      -3.344  15.040   7.175  1.00  0.80           O  
ATOM     54  H   SER A   6      -2.315  12.222   7.304  1.00  0.80           H  
ATOM     55  HA  SER A   6      -0.129  14.201   7.393  1.00  0.80           H  
ATOM     56 1HB  SER A   6      -1.610  16.121   7.294  1.00  0.80           H  
ATOM     57 2HB  SER A   6      -1.810  15.166   5.832  1.00  0.80           H  
ATOM     58  HG  SER A   6      -3.416  14.997   8.133  1.00  0.80           H  
ATOM     59  N   GLY A   7      -0.842  14.933   9.773  1.00  0.71           N  
ATOM     60  CA  GLY A   7      -1.081  15.068  11.218  1.00  0.71           C  
ATOM     61  C   GLY A   7      -0.282  16.205  11.860  1.00  0.71           C  
ATOM     62  O   GLY A   7       0.385  16.970  11.172  1.00  0.71           O  
ATOM     63  H   GLY A   7      -0.159  15.523   9.295  1.00  0.71           H  
ATOM     64 1HA  GLY A   7      -2.144  15.233  11.391  1.00  0.71           H  
ATOM     65 2HA  GLY A   7      -0.827  14.130  11.710  1.00  0.71           H  
ATOM     66  N   SER A   8      -0.384  16.341  13.179  1.00  0.65           N  
ATOM     67  CA  SER A   8       0.291  17.420  13.907  1.00  0.65           C  
ATOM     68  C   SER A   8       1.779  17.199  14.057  1.00  0.65           C  
ATOM     69  O   SER A   8       2.262  16.074  13.898  1.00  0.65           O  
ATOM     70  CB  SER A   8      -0.299  17.544  15.288  1.00  0.65           C  
ATOM     71  OG  SER A   8      -0.007  16.396  16.086  1.00  0.65           O  
ATOM     72  H   SER A   8      -0.952  15.683  13.694  1.00  0.65           H  
ATOM     73  HA  SER A   8       0.134  18.353  13.364  1.00  0.65           H  
ATOM     74 1HB  SER A   8       0.093  18.440  15.776  1.00  0.65           H  
ATOM     75 2HB  SER A   8      -1.376  17.665  15.206  1.00  0.65           H  
ATOM     76  HG  SER A   8      -0.585  16.461  16.862  1.00  0.65           H  
ATOM     77  N   ALA A   9       2.510  18.257  14.422  1.00  0.62           N  
ATOM     78  CA  ALA A   9       3.934  18.104  14.670  1.00  0.62           C  
ATOM     79  C   ALA A   9       4.206  17.125  15.801  1.00  0.62           C  
ATOM     80  O   ALA A   9       5.185  16.379  15.758  1.00  0.62           O  
ATOM     81  CB  ALA A   9       4.534  19.431  14.983  1.00  0.62           C  
ATOM     82  H   ALA A   9       2.089  19.184  14.552  1.00  0.62           H  
ATOM     83  HA  ALA A   9       4.401  17.703  13.771  1.00  0.62           H  
ATOM     84 1HB  ALA A   9       5.575  19.299  15.151  1.00  0.62           H  
ATOM     85 2HB  ALA A   9       4.370  20.105  14.149  1.00  0.62           H  
ATOM     86 3HB  ALA A   9       4.071  19.841  15.885  1.00  0.62           H  
ATOM     87  N   LYS A  10       3.341  17.113  16.821  1.00  0.60           N  
ATOM     88  CA  LYS A  10       3.545  16.206  17.943  1.00  0.60           C  
ATOM     89  C   LYS A  10       3.391  14.769  17.487  1.00  0.60           C  
ATOM     90  O   LYS A  10       4.159  13.887  17.901  1.00  0.60           O  
ATOM     91  CB  LYS A  10       2.560  16.481  19.076  1.00  0.60           C  
ATOM     92  CG  LYS A  10       2.784  17.776  19.826  1.00  0.60           C  
ATOM     93  CD  LYS A  10       1.765  17.929  20.956  1.00  0.60           C  
ATOM     94  CE  LYS A  10       1.968  19.217  21.748  1.00  0.60           C  
ATOM     95  NZ  LYS A  10       0.976  19.342  22.861  1.00  0.60           N  
ATOM     96  H   LYS A  10       2.546  17.736  16.810  1.00  0.60           H  
ATOM     97  HA  LYS A  10       4.558  16.327  18.322  1.00  0.60           H  
ATOM     98 1HB  LYS A  10       1.547  16.504  18.671  1.00  0.60           H  
ATOM     99 2HB  LYS A  10       2.601  15.665  19.796  1.00  0.60           H  
ATOM    100 1HG  LYS A  10       3.792  17.804  20.237  1.00  0.60           H  
ATOM    101 2HG  LYS A  10       2.667  18.604  19.128  1.00  0.60           H  
ATOM    102 1HD  LYS A  10       0.760  17.935  20.533  1.00  0.60           H  
ATOM    103 2HD  LYS A  10       1.848  17.082  21.636  1.00  0.60           H  
ATOM    104 1HE  LYS A  10       2.977  19.231  22.164  1.00  0.60           H  
ATOM    105 2HE  LYS A  10       1.851  20.069  21.079  1.00  0.60           H  
ATOM    106 1HZ  LYS A  10       1.137  20.205  23.361  1.00  0.60           H  
ATOM    107 2HZ  LYS A  10       0.040  19.343  22.481  1.00  0.60           H  
ATOM    108 3HZ  LYS A  10       1.083  18.563  23.493  1.00  0.60           H  
ATOM    109  N   ASN A  11       2.414  14.511  16.607  1.00  0.60           N  
ATOM    110  CA  ASN A  11       2.257  13.141  16.142  1.00  0.60           C  
ATOM    111  C   ASN A  11       3.484  12.738  15.339  1.00  0.60           C  
ATOM    112  O   ASN A  11       3.987  11.621  15.479  1.00  0.60           O  
ATOM    113  CB  ASN A  11       1.004  12.966  15.303  1.00  0.60           C  
ATOM    114  CG  ASN A  11      -0.270  13.007  16.108  1.00  0.60           C  
ATOM    115  OD1 ASN A  11      -0.264  12.861  17.339  1.00  0.60           O  
ATOM    116  ND2 ASN A  11      -1.381  13.178  15.428  1.00  0.60           N  
ATOM    117  H   ASN A  11       1.776  15.243  16.282  1.00  0.60           H  
ATOM    118  HA  ASN A  11       2.197  12.481  17.006  1.00  0.60           H  
ATOM    119 1HB  ASN A  11       0.966  13.765  14.555  1.00  0.60           H  
ATOM    120 2HB  ASN A  11       1.055  12.021  14.767  1.00  0.60           H  
ATOM    121 1HD2 ASN A  11      -2.259  13.202  15.907  1.00  0.60           H  
ATOM    122 2HD2 ASN A  11      -1.353  13.259  14.434  1.00  0.60           H  
ATOM    123  N   ALA A  12       3.997  13.666  14.525  1.00  0.60           N  
ATOM    124  CA  ALA A  12       5.165  13.376  13.713  1.00  0.60           C  
ATOM    125  C   ALA A  12       6.371  13.053  14.577  1.00  0.60           C  
ATOM    126  O   ALA A  12       7.043  12.052  14.358  1.00  0.60           O  
ATOM    127  CB  ALA A  12       5.469  14.559  12.829  1.00  0.60           C  
ATOM    128  H   ALA A  12       3.539  14.577  14.446  1.00  0.60           H  
ATOM    129  HA  ALA A  12       4.944  12.505  13.096  1.00  0.60           H  
ATOM    130 1HB  ALA A  12       6.327  14.331  12.199  1.00  0.60           H  
ATOM    131 2HB  ALA A  12       4.599  14.755  12.217  1.00  0.60           H  
ATOM    132 3HB  ALA A  12       5.689  15.430  13.438  1.00  0.60           H  
ATOM    133  N   TYR A  13       6.593  13.849  15.621  1.00  0.61           N  
ATOM    134  CA  TYR A  13       7.707  13.642  16.542  1.00  0.61           C  
ATOM    135  C   TYR A  13       7.609  12.254  17.168  1.00  0.61           C  
ATOM    136  O   TYR A  13       8.582  11.488  17.197  1.00  0.61           O  
ATOM    137  CB  TYR A  13       7.732  14.763  17.575  1.00  0.61           C  
ATOM    138  CG  TYR A  13       8.834  14.699  18.621  1.00  0.61           C  
ATOM    139  CD1 TYR A  13      10.123  15.106  18.307  1.00  0.61           C  
ATOM    140  CD2 TYR A  13       8.548  14.265  19.898  1.00  0.61           C  
ATOM    141  CE1 TYR A  13      11.118  15.078  19.256  1.00  0.61           C  
ATOM    142  CE2 TYR A  13       9.543  14.233  20.855  1.00  0.61           C  
ATOM    143  CZ  TYR A  13      10.822  14.639  20.538  1.00  0.61           C  
ATOM    144  OH  TYR A  13      11.808  14.605  21.498  1.00  0.61           O  
ATOM    145  H   TYR A  13       5.988  14.659  15.763  1.00  0.61           H  
ATOM    146  HA  TYR A  13       8.635  13.684  15.985  1.00  0.61           H  
ATOM    147 1HB  TYR A  13       7.830  15.700  17.045  1.00  0.61           H  
ATOM    148 2HB  TYR A  13       6.773  14.793  18.094  1.00  0.61           H  
ATOM    149  HD1 TYR A  13      10.350  15.441  17.321  1.00  0.61           H  
ATOM    150  HD2 TYR A  13       7.534  13.946  20.152  1.00  0.61           H  
ATOM    151  HE1 TYR A  13      12.129  15.400  19.000  1.00  0.61           H  
ATOM    152  HE2 TYR A  13       9.316  13.890  21.864  1.00  0.61           H  
ATOM    153  HH  TYR A  13      12.645  14.861  21.104  1.00  0.61           H  
ATOM    154  N   THR A  14       6.416  11.928  17.659  1.00  0.62           N  
ATOM    155  CA  THR A  14       6.169  10.651  18.298  1.00  0.62           C  
ATOM    156  C   THR A  14       6.482   9.491  17.348  1.00  0.62           C  
ATOM    157  O   THR A  14       7.135   8.510  17.733  1.00  0.62           O  
ATOM    158  CB  THR A  14       4.697  10.563  18.744  1.00  0.62           C  
ATOM    159  OG1 THR A  14       4.420  11.616  19.684  1.00  0.62           O  
ATOM    160  CG2 THR A  14       4.419   9.212  19.382  1.00  0.62           C  
ATOM    161  H   THR A  14       5.648  12.600  17.602  1.00  0.62           H  
ATOM    162  HA  THR A  14       6.813  10.568  19.171  1.00  0.62           H  
ATOM    163  HB  THR A  14       4.049  10.688  17.878  1.00  0.62           H  
ATOM    164  HG1 THR A  14       4.435  12.478  19.204  1.00  0.62           H  
ATOM    165 1HG2 THR A  14       3.375   9.166  19.688  1.00  0.62           H  
ATOM    166 2HG2 THR A  14       4.622   8.422  18.658  1.00  0.62           H  
ATOM    167 3HG2 THR A  14       5.060   9.080  20.253  1.00  0.62           H  
ATOM    168  N   LYS A  15       6.025   9.597  16.098  1.00  0.64           N  
ATOM    169  CA  LYS A  15       6.264   8.543  15.124  1.00  0.64           C  
ATOM    170  C   LYS A  15       7.747   8.463  14.722  1.00  0.64           C  
ATOM    171  O   LYS A  15       8.298   7.369  14.602  1.00  0.64           O  
ATOM    172  CB  LYS A  15       5.353   8.732  13.926  1.00  0.64           C  
ATOM    173  CG  LYS A  15       3.875   8.482  14.275  1.00  0.64           C  
ATOM    174  CD  LYS A  15       2.938   8.673  13.096  1.00  0.64           C  
ATOM    175  CE  LYS A  15       1.486   8.504  13.537  1.00  0.64           C  
ATOM    176  NZ  LYS A  15       0.532   8.633  12.403  1.00  0.64           N  
ATOM    177  H   LYS A  15       5.480  10.418  15.827  1.00  0.64           H  
ATOM    178  HA  LYS A  15       5.998   7.594  15.586  1.00  0.64           H  
ATOM    179 1HB  LYS A  15       5.458   9.751  13.538  1.00  0.64           H  
ATOM    180 2HB  LYS A  15       5.643   8.041  13.150  1.00  0.64           H  
ATOM    181 1HG  LYS A  15       3.765   7.465  14.650  1.00  0.64           H  
ATOM    182 2HG  LYS A  15       3.579   9.168  15.066  1.00  0.64           H  
ATOM    183 1HD  LYS A  15       3.077   9.673  12.683  1.00  0.64           H  
ATOM    184 2HD  LYS A  15       3.163   7.942  12.320  1.00  0.64           H  
ATOM    185 1HE  LYS A  15       1.363   7.526  13.997  1.00  0.64           H  
ATOM    186 2HE  LYS A  15       1.255   9.275  14.277  1.00  0.64           H  
ATOM    187 1HZ  LYS A  15      -0.414   8.521  12.742  1.00  0.64           H  
ATOM    188 2HZ  LYS A  15       0.632   9.543  11.976  1.00  0.64           H  
ATOM    189 3HZ  LYS A  15       0.731   7.915  11.720  1.00  0.64           H  
ATOM    190  N   LEU A  16       8.425   9.609  14.610  1.00  0.66           N  
ATOM    191  CA  LEU A  16       9.851   9.643  14.265  1.00  0.66           C  
ATOM    192  C   LEU A  16      10.679   8.931  15.326  1.00  0.66           C  
ATOM    193  O   LEU A  16      11.685   8.282  15.018  1.00  0.66           O  
ATOM    194  CB  LEU A  16      10.332  11.088  14.154  1.00  0.66           C  
ATOM    195  CG  LEU A  16       9.849  11.897  12.941  1.00  0.66           C  
ATOM    196  CD1 LEU A  16      10.157  13.349  13.167  1.00  0.66           C  
ATOM    197  CD2 LEU A  16      10.571  11.423  11.701  1.00  0.66           C  
ATOM    198  H   LEU A  16       7.933  10.493  14.723  1.00  0.66           H  
ATOM    199  HA  LEU A  16       9.989   9.144  13.312  1.00  0.66           H  
ATOM    200 1HB  LEU A  16      10.005  11.621  15.044  1.00  0.66           H  
ATOM    201 2HB  LEU A  16      11.421  11.089  14.139  1.00  0.66           H  
ATOM    202  HG  LEU A  16       8.787  11.768  12.803  1.00  0.66           H  
ATOM    203 1HD1 LEU A  16       9.814  13.903  12.318  1.00  0.66           H  
ATOM    204 2HD1 LEU A  16       9.645  13.695  14.042  1.00  0.66           H  
ATOM    205 3HD1 LEU A  16      11.230  13.485  13.297  1.00  0.66           H  
ATOM    206 1HD2 LEU A  16      10.235  12.001  10.844  1.00  0.66           H  
ATOM    207 2HD2 LEU A  16      11.644  11.555  11.827  1.00  0.66           H  
ATOM    208 3HD2 LEU A  16      10.354  10.384  11.542  1.00  0.66           H  
ATOM    209  N   GLY A  17      10.243   9.031  16.580  1.00  0.68           N  
ATOM    210  CA  GLY A  17      10.921   8.396  17.700  1.00  0.68           C  
ATOM    211  C   GLY A  17      10.522   6.925  17.903  1.00  0.68           C  
ATOM    212  O   GLY A  17      11.006   6.280  18.837  1.00  0.68           O  
ATOM    213  H   GLY A  17       9.426   9.616  16.772  1.00  0.68           H  
ATOM    214 1HA  GLY A  17      11.998   8.467  17.557  1.00  0.68           H  
ATOM    215 2HA  GLY A  17      10.682   8.952  18.605  1.00  0.68           H  
ATOM    216  N   THR A  18       9.641   6.403  17.041  1.00  0.70           N  
ATOM    217  CA  THR A  18       9.133   5.039  17.141  1.00  0.70           C  
ATOM    218  C   THR A  18       9.577   4.196  15.938  1.00  0.70           C  
ATOM    219  O   THR A  18      10.043   3.067  16.089  1.00  0.70           O  
ATOM    220  CB  THR A  18       7.592   5.045  17.209  1.00  0.70           C  
ATOM    221  OG1 THR A  18       7.152   5.823  18.346  1.00  0.70           O  
ATOM    222  CG2 THR A  18       7.066   3.625  17.331  1.00  0.70           C  
ATOM    223  H   THR A  18       9.289   6.973  16.279  1.00  0.70           H  
ATOM    224  HA  THR A  18       9.527   4.581  18.047  1.00  0.70           H  
ATOM    225  HB  THR A  18       7.193   5.495  16.301  1.00  0.70           H  
ATOM    226  HG1 THR A  18       7.222   6.795  18.135  1.00  0.70           H  
ATOM    227 1HG2 THR A  18       5.978   3.645  17.372  1.00  0.70           H  
ATOM    228 2HG2 THR A  18       7.387   3.045  16.466  1.00  0.70           H  
ATOM    229 3HG2 THR A  18       7.456   3.170  18.240  1.00  0.70           H  
ATOM    230  N   ASP A  19       9.385   4.743  14.737  1.00  0.71           N  
ATOM    231  CA  ASP A  19       9.725   4.094  13.471  1.00  0.71           C  
ATOM    232  C   ASP A  19      11.202   4.285  13.121  1.00  0.71           C  
ATOM    233  O   ASP A  19      11.650   5.381  12.762  1.00  0.71           O  
ATOM    234  CB  ASP A  19       8.811   4.616  12.349  1.00  0.71           C  
ATOM    235  CG  ASP A  19       9.031   3.992  10.891  1.00  0.71           C  
ATOM    236  OD1 ASP A  19      10.039   3.333  10.638  1.00  0.71           O  
ATOM    237  OD2 ASP A  19       8.165   4.227  10.044  1.00  0.71           O  
ATOM    238  H   ASP A  19       8.981   5.674  14.700  1.00  0.71           H  
ATOM    239  HA  ASP A  19       9.542   3.025  13.580  1.00  0.71           H  
ATOM    240 1HB  ASP A  19       7.778   4.418  12.634  1.00  0.71           H  
ATOM    241 2HB  ASP A  19       8.906   5.692  12.305  1.00  0.71           H  
ATOM    242  N   ASP A  20      11.966   3.200  13.207  1.00  0.71           N  
ATOM    243  CA  ASP A  20      13.407   3.234  12.972  1.00  0.71           C  
ATOM    244  C   ASP A  20      13.787   3.740  11.580  1.00  0.71           C  
ATOM    245  O   ASP A  20      14.895   4.246  11.395  1.00  0.71           O  
ATOM    246  CB  ASP A  20      14.024   1.848  13.166  1.00  0.71           C  
ATOM    247  CG  ASP A  20      14.107   1.402  14.629  1.00  0.71           C  
ATOM    248  OD1 ASP A  20      13.931   2.221  15.501  1.00  0.71           O  
ATOM    249  OD2 ASP A  20      14.355   0.239  14.855  1.00  0.71           O  
ATOM    250  H   ASP A  20      11.531   2.330  13.480  1.00  0.71           H  
ATOM    251  HA  ASP A  20      13.849   3.907  13.707  1.00  0.71           H  
ATOM    252 1HB  ASP A  20      13.434   1.116  12.612  1.00  0.71           H  
ATOM    253 2HB  ASP A  20      15.028   1.840  12.740  1.00  0.71           H  
ATOM    254  N   ASN A  21      12.895   3.583  10.594  1.00  0.70           N  
ATOM    255  CA  ASN A  21      13.210   4.015   9.242  1.00  0.70           C  
ATOM    256  C   ASN A  21      12.568   5.355   8.907  1.00  0.70           C  
ATOM    257  O   ASN A  21      12.551   5.776   7.743  1.00  0.70           O  
ATOM    258  CB  ASN A  21      12.805   2.979   8.227  1.00  0.70           C  
ATOM    259  CG  ASN A  21      13.630   1.712   8.316  1.00  0.70           C  
ATOM    260  OD1 ASN A  21      14.846   1.752   8.544  1.00  0.70           O  
ATOM    261  ND2 ASN A  21      12.989   0.586   8.123  1.00  0.70           N  
ATOM    262  H   ASN A  21      11.952   3.219  10.781  1.00  0.70           H  
ATOM    263  HA  ASN A  21      14.288   4.154   9.167  1.00  0.70           H  
ATOM    264 1HB  ASN A  21      11.746   2.734   8.354  1.00  0.70           H  
ATOM    265 2HB  ASN A  21      12.928   3.405   7.242  1.00  0.70           H  
ATOM    266 1HD2 ASN A  21      13.481  -0.283   8.159  1.00  0.70           H  
ATOM    267 2HD2 ASN A  21      12.009   0.602   7.931  1.00  0.70           H  
ATOM    268  N   ALA A  22      12.027   6.041   9.906  1.00  0.68           N  
ATOM    269  CA  ALA A  22      11.430   7.328   9.614  1.00  0.68           C  
ATOM    270  C   ALA A  22      12.437   8.457   9.668  1.00  0.68           C  
ATOM    271  O   ALA A  22      13.314   8.506  10.539  1.00  0.68           O  
ATOM    272  CB  ALA A  22      10.306   7.630  10.565  1.00  0.68           C  
ATOM    273  H   ALA A  22      12.017   5.675  10.857  1.00  0.68           H  
ATOM    274  HA  ALA A  22      11.046   7.283   8.612  1.00  0.68           H  
ATOM    275 1HB  ALA A  22       9.880   8.574  10.287  1.00  0.68           H  
ATOM    276 2HB  ALA A  22       9.560   6.855  10.488  1.00  0.68           H  
ATOM    277 3HB  ALA A  22      10.685   7.675  11.580  1.00  0.68           H  
ATOM    278  N   GLN A  23      12.252   9.409   8.771  1.00  0.65           N  
ATOM    279  CA  GLN A  23      13.042  10.631   8.747  1.00  0.65           C  
ATOM    280  C   GLN A  23      12.194  11.862   8.523  1.00  0.65           C  
ATOM    281  O   GLN A  23      11.104  11.787   7.948  1.00  0.65           O  
ATOM    282  CB  GLN A  23      14.190  10.567   7.740  1.00  0.65           C  
ATOM    283  CG  GLN A  23      15.305   9.598   8.160  1.00  0.65           C  
ATOM    284  CD  GLN A  23      16.543   9.673   7.290  1.00  0.65           C  
ATOM    285  OE1 GLN A  23      16.706   8.934   6.317  1.00  0.65           O  
ATOM    286  NE2 GLN A  23      17.427  10.604   7.632  1.00  0.65           N  
ATOM    287  H   GLN A  23      11.517   9.263   8.080  1.00  0.65           H  
ATOM    288  HA  GLN A  23      13.503  10.748   9.728  1.00  0.65           H  
ATOM    289 1HB  GLN A  23      13.796  10.225   6.789  1.00  0.65           H  
ATOM    290 2HB  GLN A  23      14.617  11.565   7.596  1.00  0.65           H  
ATOM    291 1HG  GLN A  23      15.591   9.819   9.190  1.00  0.65           H  
ATOM    292 2HG  GLN A  23      14.920   8.581   8.094  1.00  0.65           H  
ATOM    293 1HE2 GLN A  23      18.265  10.723   7.098  1.00  0.65           H  
ATOM    294 2HE2 GLN A  23      17.251  11.198   8.426  1.00  0.65           H  
ATOM    295  N   LEU A  24      12.691  12.981   9.031  1.00  0.63           N  
ATOM    296  CA  LEU A  24      12.020  14.259   8.899  1.00  0.63           C  
ATOM    297  C   LEU A  24      12.691  15.073   7.808  1.00  0.63           C  
ATOM    298  O   LEU A  24      13.912  15.274   7.835  1.00  0.63           O  
ATOM    299  CB  LEU A  24      12.049  14.968  10.250  1.00  0.63           C  
ATOM    300  CG  LEU A  24      11.369  16.311  10.394  1.00  0.63           C  
ATOM    301  CD1 LEU A  24       9.881  16.187  10.136  1.00  0.63           C  
ATOM    302  CD2 LEU A  24      11.557  16.733  11.804  1.00  0.63           C  
ATOM    303  H   LEU A  24      13.579  12.947   9.513  1.00  0.63           H  
ATOM    304  HA  LEU A  24      10.983  14.090   8.614  1.00  0.63           H  
ATOM    305 1HB  LEU A  24      11.641  14.308  10.983  1.00  0.63           H  
ATOM    306 2HB  LEU A  24      13.092  15.133  10.497  1.00  0.63           H  
ATOM    307  HG  LEU A  24      11.787  17.050   9.699  1.00  0.63           H  
ATOM    308 1HD1 LEU A  24       9.422  17.155  10.286  1.00  0.63           H  
ATOM    309 2HD1 LEU A  24       9.725  15.869   9.125  1.00  0.63           H  
ATOM    310 3HD1 LEU A  24       9.435  15.476  10.806  1.00  0.63           H  
ATOM    311 1HD2 LEU A  24      11.040  17.658  11.961  1.00  0.63           H  
ATOM    312 2HD2 LEU A  24      11.137  15.989  12.459  1.00  0.63           H  
ATOM    313 3HD2 LEU A  24      12.618  16.844  12.015  1.00  0.63           H  
ATOM    314  N   LEU A  25      11.894  15.453   6.827  1.00  0.63           N  
ATOM    315  CA  LEU A  25      12.326  16.213   5.675  1.00  0.63           C  
ATOM    316  C   LEU A  25      11.811  17.644   5.743  1.00  0.63           C  
ATOM    317  O   LEU A  25      10.603  17.881   5.742  1.00  0.63           O  
ATOM    318  CB  LEU A  25      11.791  15.553   4.402  1.00  0.63           C  
ATOM    319  CG  LEU A  25      12.109  16.249   3.105  1.00  0.63           C  
ATOM    320  CD1 LEU A  25      13.586  16.214   2.903  1.00  0.63           C  
ATOM    321  CD2 LEU A  25      11.364  15.575   1.968  1.00  0.63           C  
ATOM    322  H   LEU A  25      10.911  15.221   6.902  1.00  0.63           H  
ATOM    323  HA  LEU A  25      13.414  16.230   5.650  1.00  0.63           H  
ATOM    324 1HB  LEU A  25      12.197  14.543   4.341  1.00  0.63           H  
ATOM    325 2HB  LEU A  25      10.718  15.478   4.490  1.00  0.63           H  
ATOM    326  HG  LEU A  25      11.814  17.294   3.164  1.00  0.63           H  
ATOM    327 1HD1 LEU A  25      13.834  16.714   2.003  1.00  0.63           H  
ATOM    328 2HD1 LEU A  25      14.061  16.709   3.721  1.00  0.63           H  
ATOM    329 3HD1 LEU A  25      13.925  15.196   2.856  1.00  0.63           H  
ATOM    330 1HD2 LEU A  25      11.612  16.082   1.044  1.00  0.63           H  
ATOM    331 2HD2 LEU A  25      11.663  14.545   1.908  1.00  0.63           H  
ATOM    332 3HD2 LEU A  25      10.295  15.632   2.139  1.00  0.63           H  
ATOM    333  N   ASP A  26      12.737  18.578   5.796  1.00  0.65           N  
ATOM    334  CA  ASP A  26      12.447  19.997   5.845  1.00  0.65           C  
ATOM    335  C   ASP A  26      12.472  20.533   4.415  1.00  0.65           C  
ATOM    336  O   ASP A  26      13.481  20.385   3.719  1.00  0.65           O  
ATOM    337  CB  ASP A  26      13.464  20.721   6.725  1.00  0.65           C  
ATOM    338  CG  ASP A  26      13.347  20.451   8.195  1.00  0.65           C  
ATOM    339  OD1 ASP A  26      12.258  20.287   8.647  1.00  0.65           O  
ATOM    340  OD2 ASP A  26      14.349  20.415   8.874  1.00  0.65           O  
ATOM    341  H   ASP A  26      13.705  18.280   5.778  1.00  0.65           H  
ATOM    342  HA  ASP A  26      11.453  20.147   6.258  1.00  0.65           H  
ATOM    343 1HB  ASP A  26      14.473  20.476   6.397  1.00  0.65           H  
ATOM    344 2HB  ASP A  26      13.294  21.776   6.593  1.00  0.65           H  
ATOM    345  N   ILE A  27      11.358  21.113   3.962  1.00  0.69           N  
ATOM    346  CA  ILE A  27      11.276  21.573   2.575  1.00  0.69           C  
ATOM    347  C   ILE A  27      11.274  23.096   2.411  1.00  0.69           C  
ATOM    348  O   ILE A  27      11.073  23.624   1.309  1.00  0.69           O  
ATOM    349  CB  ILE A  27      10.060  20.955   1.868  1.00  0.69           C  
ATOM    350  CG1 ILE A  27       8.740  21.377   2.512  1.00  0.69           C  
ATOM    351  CG2 ILE A  27      10.200  19.442   1.903  1.00  0.69           C  
ATOM    352  CD1 ILE A  27       7.505  21.011   1.694  1.00  0.69           C  
ATOM    353  H   ILE A  27      10.555  21.202   4.584  1.00  0.69           H  
ATOM    354  HA  ILE A  27      12.151  21.210   2.071  1.00  0.69           H  
ATOM    355  HB  ILE A  27      10.048  21.283   0.841  1.00  0.69           H  
ATOM    356 1HG1 ILE A  27       8.658  20.901   3.481  1.00  0.69           H  
ATOM    357 2HG1 ILE A  27       8.751  22.459   2.656  1.00  0.69           H  
ATOM    358 1HG2 ILE A  27       9.369  18.988   1.382  1.00  0.69           H  
ATOM    359 2HG2 ILE A  27      11.135  19.154   1.426  1.00  0.69           H  
ATOM    360 3HG2 ILE A  27      10.210  19.110   2.939  1.00  0.69           H  
ATOM    361 1HD1 ILE A  27       6.611  21.343   2.212  1.00  0.69           H  
ATOM    362 2HD1 ILE A  27       7.553  21.498   0.723  1.00  0.69           H  
ATOM    363 3HD1 ILE A  27       7.468  19.943   1.561  1.00  0.69           H  
ATOM    364  N   ARG A  28      11.576  23.777   3.512  1.00  0.76           N  
ATOM    365  CA  ARG A  28      11.671  25.231   3.604  1.00  0.76           C  
ATOM    366  C   ARG A  28      12.836  25.715   2.753  1.00  0.76           C  
ATOM    367  O   ARG A  28      13.687  24.912   2.389  1.00  0.76           O  
ATOM    368  CB  ARG A  28      11.883  25.644   5.055  1.00  0.76           C  
ATOM    369  CG  ARG A  28      10.730  25.340   5.945  1.00  0.76           C  
ATOM    370  CD  ARG A  28      10.825  25.943   7.303  1.00  0.76           C  
ATOM    371  NE  ARG A  28      11.906  25.408   8.063  1.00  0.76           N  
ATOM    372  CZ  ARG A  28      11.842  24.247   8.707  1.00  0.76           C  
ATOM    373  NH1 ARG A  28      10.774  23.516   8.617  1.00  0.76           N  
ATOM    374  NH2 ARG A  28      12.842  23.853   9.412  1.00  0.76           N  
ATOM    375  H   ARG A  28      11.735  23.237   4.349  1.00  0.76           H  
ATOM    376  HA  ARG A  28      10.742  25.674   3.235  1.00  0.76           H  
ATOM    377 1HB  ARG A  28      12.762  25.148   5.457  1.00  0.76           H  
ATOM    378 2HB  ARG A  28      12.054  26.699   5.105  1.00  0.76           H  
ATOM    379 1HG  ARG A  28       9.825  25.704   5.476  1.00  0.76           H  
ATOM    380 2HG  ARG A  28      10.666  24.257   6.066  1.00  0.76           H  
ATOM    381 1HD  ARG A  28      10.983  27.020   7.209  1.00  0.76           H  
ATOM    382 2HD  ARG A  28       9.899  25.759   7.850  1.00  0.76           H  
ATOM    383  HE  ARG A  28      12.757  25.954   8.153  1.00  0.76           H  
ATOM    384 1HH1 ARG A  28       9.998  23.831   8.053  1.00  0.76           H  
ATOM    385 2HH1 ARG A  28      10.728  22.623   9.101  1.00  0.76           H  
ATOM    386 1HH2 ARG A  28      13.661  24.462   9.503  1.00  0.76           H  
ATOM    387 2HH2 ARG A  28      12.801  22.976   9.907  1.00  0.76           H  
ATOM    388  N   ALA A  29      12.842  26.979   2.328  1.00  0.84           N  
ATOM    389  CA  ALA A  29      13.956  27.464   1.505  1.00  0.84           C  
ATOM    390  C   ALA A  29      15.160  27.776   2.361  1.00  0.84           C  
ATOM    391  O   ALA A  29      15.005  28.078   3.539  1.00  0.84           O  
ATOM    392  CB  ALA A  29      13.559  28.705   0.727  1.00  0.84           C  
ATOM    393  H   ALA A  29      12.118  27.652   2.625  1.00  0.84           H  
ATOM    394  HA  ALA A  29      14.231  26.682   0.808  1.00  0.84           H  
ATOM    395 1HB  ALA A  29      14.394  29.033   0.111  1.00  0.84           H  
ATOM    396 2HB  ALA A  29      12.706  28.473   0.091  1.00  0.84           H  
ATOM    397 3HB  ALA A  29      13.284  29.499   1.427  1.00  0.84           H  
ATOM    398  N   THR A  30      16.351  27.818   1.766  1.00  0.94           N  
ATOM    399  CA  THR A  30      17.547  28.231   2.513  1.00  0.94           C  
ATOM    400  C   THR A  30      17.292  29.568   3.217  1.00  0.94           C  
ATOM    401  O   THR A  30      17.653  29.769   4.380  1.00  0.94           O  
ATOM    402  CB  THR A  30      18.762  28.352   1.593  1.00  0.94           C  
ATOM    403  OG1 THR A  30      19.033  27.081   0.984  1.00  0.94           O  
ATOM    404  CG2 THR A  30      19.961  28.811   2.395  1.00  0.94           C  
ATOM    405  H   THR A  30      16.435  27.549   0.797  1.00  0.94           H  
ATOM    406  HA  THR A  30      17.778  27.487   3.267  1.00  0.94           H  
ATOM    407  HB  THR A  30      18.556  29.083   0.810  1.00  0.94           H  
ATOM    408  HG1 THR A  30      19.815  27.151   0.428  1.00  0.94           H  
ATOM    409 1HG2 THR A  30      20.826  28.903   1.740  1.00  0.94           H  
ATOM    410 2HG2 THR A  30      19.738  29.777   2.842  1.00  0.94           H  
ATOM    411 3HG2 THR A  30      20.175  28.088   3.179  1.00  0.94           H  
ATOM    412  N   ALA A  31      16.639  30.478   2.501  1.00  1.03           N  
ATOM    413  CA  ALA A  31      16.294  31.796   3.012  1.00  1.03           C  
ATOM    414  C   ALA A  31      15.419  31.713   4.269  1.00  1.03           C  
ATOM    415  O   ALA A  31      15.438  32.620   5.105  1.00  1.03           O  
ATOM    416  CB  ALA A  31      15.562  32.582   1.942  1.00  1.03           C  
ATOM    417  H   ALA A  31      16.373  30.238   1.559  1.00  1.03           H  
ATOM    418  HA  ALA A  31      17.217  32.310   3.275  1.00  1.03           H  
ATOM    419 1HB  ALA A  31      15.328  33.577   2.320  1.00  1.03           H  
ATOM    420 2HB  ALA A  31      16.190  32.667   1.056  1.00  1.03           H  
ATOM    421 3HB  ALA A  31      14.637  32.064   1.686  1.00  1.03           H  
ATOM    422  N   ASP A  32      14.622  30.649   4.397  1.00  1.09           N  
ATOM    423  CA  ASP A  32      13.753  30.511   5.545  1.00  1.09           C  
ATOM    424  C   ASP A  32      14.503  29.813   6.657  1.00  1.09           C  
ATOM    425  O   ASP A  32      14.383  30.198   7.815  1.00  1.09           O  
ATOM    426  CB  ASP A  32      12.552  29.636   5.230  1.00  1.09           C  
ATOM    427  CG  ASP A  32      11.605  30.145   4.181  1.00  1.09           C  
ATOM    428  OD1 ASP A  32      11.109  31.260   4.321  1.00  1.09           O  
ATOM    429  OD2 ASP A  32      11.297  29.379   3.263  1.00  1.09           O  
ATOM    430  H   ASP A  32      14.656  29.895   3.728  1.00  1.09           H  
ATOM    431  HA  ASP A  32      13.435  31.497   5.886  1.00  1.09           H  
ATOM    432 1HB  ASP A  32      12.934  28.688   4.889  1.00  1.09           H  
ATOM    433 2HB  ASP A  32      11.995  29.449   6.149  1.00  1.09           H  
ATOM    434  N   PHE A  33      15.346  28.838   6.305  1.00  1.10           N  
ATOM    435  CA  PHE A  33      16.056  28.082   7.332  1.00  1.10           C  
ATOM    436  C   PHE A  33      16.932  29.010   8.138  1.00  1.10           C  
ATOM    437  O   PHE A  33      16.959  28.945   9.365  1.00  1.10           O  
ATOM    438  CB  PHE A  33      16.961  27.008   6.734  1.00  1.10           C  
ATOM    439  CG  PHE A  33      16.332  25.742   6.317  1.00  1.10           C  
ATOM    440  CD1 PHE A  33      16.175  25.448   4.993  1.00  1.10           C  
ATOM    441  CD2 PHE A  33      15.947  24.812   7.251  1.00  1.10           C  
ATOM    442  CE1 PHE A  33      15.660  24.271   4.588  1.00  1.10           C  
ATOM    443  CE2 PHE A  33      15.423  23.620   6.849  1.00  1.10           C  
ATOM    444  CZ  PHE A  33      15.284  23.354   5.494  1.00  1.10           C  
ATOM    445  H   PHE A  33      15.436  28.590   5.321  1.00  1.10           H  
ATOM    446  HA  PHE A  33      15.329  27.612   7.994  1.00  1.10           H  
ATOM    447 1HB  PHE A  33      17.461  27.428   5.860  1.00  1.10           H  
ATOM    448 2HB  PHE A  33      17.741  26.768   7.455  1.00  1.10           H  
ATOM    449  HD1 PHE A  33      16.478  26.157   4.265  1.00  1.10           H  
ATOM    450  HD2 PHE A  33      16.075  25.028   8.316  1.00  1.10           H  
ATOM    451  HE1 PHE A  33      15.560  24.062   3.526  1.00  1.10           H  
ATOM    452  HE2 PHE A  33      15.130  22.882   7.598  1.00  1.10           H  
ATOM    453  HZ  PHE A  33      14.884  22.414   5.144  1.00  1.10           H  
ATOM    454  N   ARG A  34      17.548  29.963   7.460  1.00  1.06           N  
ATOM    455  CA  ARG A  34      18.408  30.953   8.092  1.00  1.06           C  
ATOM    456  C   ARG A  34      17.679  31.863   9.094  1.00  1.06           C  
ATOM    457  O   ARG A  34      18.323  32.509   9.920  1.00  1.06           O  
ATOM    458  CB  ARG A  34      19.072  31.798   7.024  1.00  1.06           C  
ATOM    459  CG  ARG A  34      20.145  31.069   6.217  1.00  1.06           C  
ATOM    460  CD  ARG A  34      20.667  31.904   5.111  1.00  1.06           C  
ATOM    461  NE  ARG A  34      21.725  31.228   4.373  1.00  1.06           N  
ATOM    462  CZ  ARG A  34      22.238  31.653   3.203  1.00  1.06           C  
ATOM    463  NH1 ARG A  34      21.780  32.748   2.642  1.00  1.06           N  
ATOM    464  NH2 ARG A  34      23.203  30.964   2.618  1.00  1.06           N  
ATOM    465  H   ARG A  34      17.464  29.970   6.439  1.00  1.06           H  
ATOM    466  HA  ARG A  34      19.190  30.417   8.630  1.00  1.06           H  
ATOM    467 1HB  ARG A  34      18.309  32.141   6.318  1.00  1.06           H  
ATOM    468 2HB  ARG A  34      19.522  32.678   7.478  1.00  1.06           H  
ATOM    469 1HG  ARG A  34      20.975  30.810   6.872  1.00  1.06           H  
ATOM    470 2HG  ARG A  34      19.723  30.158   5.792  1.00  1.06           H  
ATOM    471 1HD  ARG A  34      19.853  32.120   4.416  1.00  1.06           H  
ATOM    472 2HD  ARG A  34      21.066  32.836   5.507  1.00  1.06           H  
ATOM    473  HE  ARG A  34      22.104  30.379   4.773  1.00  1.06           H  
ATOM    474 1HH1 ARG A  34      21.039  33.271   3.089  1.00  1.06           H  
ATOM    475 2HH1 ARG A  34      22.164  33.064   1.763  1.00  1.06           H  
ATOM    476 1HH2 ARG A  34      23.555  30.120   3.049  1.00  1.06           H  
ATOM    477 2HH2 ARG A  34      23.588  31.281   1.740  1.00  1.06           H  
ATOM    478  N   GLN A  35      16.352  31.968   8.988  1.00  0.98           N  
ATOM    479  CA  GLN A  35      15.566  32.826   9.866  1.00  0.98           C  
ATOM    480  C   GLN A  35      14.736  32.020  10.871  1.00  0.98           C  
ATOM    481  O   GLN A  35      14.418  32.505  11.959  1.00  0.98           O  
ATOM    482  CB  GLN A  35      14.618  33.687   9.027  1.00  0.98           C  
ATOM    483  CG  GLN A  35      15.315  34.637   8.073  1.00  0.98           C  
ATOM    484  CD  GLN A  35      14.338  35.480   7.255  1.00  0.98           C  
ATOM    485  OE1 GLN A  35      13.702  36.411   7.767  1.00  0.98           O  
ATOM    486  NE2 GLN A  35      14.207  35.139   5.980  1.00  0.98           N  
ATOM    487  H   GLN A  35      15.854  31.405   8.308  1.00  0.98           H  
ATOM    488  HA  GLN A  35      16.244  33.471  10.423  1.00  0.98           H  
ATOM    489 1HB  GLN A  35      13.977  33.029   8.432  1.00  0.98           H  
ATOM    490 2HB  GLN A  35      13.973  34.267   9.684  1.00  0.98           H  
ATOM    491 1HG  GLN A  35      15.958  35.305   8.643  1.00  0.98           H  
ATOM    492 2HG  GLN A  35      15.913  34.045   7.375  1.00  0.98           H  
ATOM    493 1HE2 GLN A  35      13.579  35.634   5.383  1.00  0.98           H  
ATOM    494 2HE2 GLN A  35      14.737  34.340   5.619  1.00  0.98           H  
ATOM    495  N   VAL A  36      14.385  30.795  10.486  1.00  0.89           N  
ATOM    496  CA  VAL A  36      13.502  29.924  11.251  1.00  0.89           C  
ATOM    497  C   VAL A  36      14.226  28.810  12.020  1.00  0.89           C  
ATOM    498  O   VAL A  36      13.859  28.527  13.162  1.00  0.89           O  
ATOM    499  CB  VAL A  36      12.459  29.285  10.314  1.00  0.89           C  
ATOM    500  CG1 VAL A  36      11.595  28.314  11.080  1.00  0.89           C  
ATOM    501  CG2 VAL A  36      11.616  30.366   9.657  1.00  0.89           C  
ATOM    502  H   VAL A  36      14.693  30.469   9.579  1.00  0.89           H  
ATOM    503  HA  VAL A  36      12.969  30.543  11.972  1.00  0.89           H  
ATOM    504  HB  VAL A  36      12.984  28.716   9.544  1.00  0.89           H  
ATOM    505 1HG1 VAL A  36      10.879  27.841  10.405  1.00  0.89           H  
ATOM    506 2HG1 VAL A  36      12.236  27.582  11.508  1.00  0.89           H  
ATOM    507 3HG1 VAL A  36      11.055  28.841  11.868  1.00  0.89           H  
ATOM    508 1HG2 VAL A  36      10.890  29.908   8.984  1.00  0.89           H  
ATOM    509 2HG2 VAL A  36      11.088  30.933  10.425  1.00  0.89           H  
ATOM    510 3HG2 VAL A  36      12.260  31.037   9.090  1.00  0.89           H  
ATOM    511  N   GLY A  37      15.202  28.142  11.391  1.00  0.81           N  
ATOM    512  CA  GLY A  37      15.887  27.004  12.001  1.00  0.81           C  
ATOM    513  C   GLY A  37      15.310  25.670  11.567  1.00  0.81           C  
ATOM    514  O   GLY A  37      14.688  25.573  10.497  1.00  0.81           O  
ATOM    515  H   GLY A  37      15.525  28.440  10.478  1.00  0.81           H  
ATOM    516 1HA  GLY A  37      16.948  27.038  11.755  1.00  0.81           H  
ATOM    517 2HA  GLY A  37      15.813  27.084  13.079  1.00  0.81           H  
ATOM    518  N   SER A  38      15.562  24.641  12.382  1.00  0.75           N  
ATOM    519  CA  SER A  38      15.128  23.283  12.052  1.00  0.75           C  
ATOM    520  C   SER A  38      14.889  22.450  13.326  1.00  0.75           C  
ATOM    521  O   SER A  38      15.424  22.792  14.370  1.00  0.75           O  
ATOM    522  CB  SER A  38      16.157  22.633  11.146  1.00  0.75           C  
ATOM    523  OG  SER A  38      17.357  22.428  11.829  1.00  0.75           O  
ATOM    524  H   SER A  38      16.067  24.846  13.248  1.00  0.75           H  
ATOM    525  HA  SER A  38      14.210  23.382  11.516  1.00  0.75           H  
ATOM    526 1HB  SER A  38      15.800  21.693  10.754  1.00  0.75           H  
ATOM    527 2HB  SER A  38      16.334  23.279  10.289  1.00  0.75           H  
ATOM    528  HG  SER A  38      17.132  21.844  12.565  1.00  0.75           H  
ATOM    529  N   PRO A  39      14.075  21.376  13.286  1.00  0.72           N  
ATOM    530  CA  PRO A  39      13.746  20.493  14.401  1.00  0.72           C  
ATOM    531  C   PRO A  39      14.946  19.848  15.060  1.00  0.72           C  
ATOM    532  O   PRO A  39      15.821  19.288  14.390  1.00  0.72           O  
ATOM    533  CB  PRO A  39      12.928  19.417  13.700  1.00  0.72           C  
ATOM    534  CG  PRO A  39      12.369  20.081  12.508  1.00  0.72           C  
ATOM    535  CD  PRO A  39      13.401  20.993  12.042  1.00  0.72           C  
ATOM    536  HA  PRO A  39      13.142  21.022  15.144  1.00  0.72           H  
ATOM    537 1HB  PRO A  39      13.576  18.576  13.437  1.00  0.72           H  
ATOM    538 2HB  PRO A  39      12.175  19.040  14.362  1.00  0.72           H  
ATOM    539 1HG  PRO A  39      12.197  19.394  11.698  1.00  0.72           H  
ATOM    540 2HG  PRO A  39      11.424  20.523  12.738  1.00  0.72           H  
ATOM    541 1HD  PRO A  39      14.072  20.447  11.368  1.00  0.72           H  
ATOM    542 2HD  PRO A  39      12.884  21.797  11.548  1.00  0.72           H  
ATOM    543  N   ASN A  40      14.952  19.820  16.383  1.00  0.70           N  
ATOM    544  CA  ASN A  40      16.084  19.189  17.037  1.00  0.70           C  
ATOM    545  C   ASN A  40      15.780  17.745  17.300  1.00  0.70           C  
ATOM    546  O   ASN A  40      15.427  17.344  18.409  1.00  0.70           O  
ATOM    547  CB  ASN A  40      16.512  19.851  18.315  1.00  0.70           C  
ATOM    548  CG  ASN A  40      17.841  19.291  18.761  1.00  0.70           C  
ATOM    549  OD1 ASN A  40      18.268  18.200  18.324  1.00  0.70           O  
ATOM    550  ND2 ASN A  40      18.517  20.017  19.623  1.00  0.70           N  
ATOM    551  H   ASN A  40      14.193  20.240  16.918  1.00  0.70           H  
ATOM    552  HA  ASN A  40      16.934  19.214  16.358  1.00  0.70           H  
ATOM    553 1HB  ASN A  40      16.569  20.921  18.214  1.00  0.70           H  
ATOM    554 2HB  ASN A  40      15.807  19.652  19.070  1.00  0.70           H  
ATOM    555 1HD2 ASN A  40      19.406  19.703  19.957  1.00  0.70           H  
ATOM    556 2HD2 ASN A  40      18.145  20.887  19.949  1.00  0.70           H  
ATOM    557  N   ILE A  41      15.982  16.940  16.290  1.00  0.71           N  
ATOM    558  CA  ILE A  41      15.664  15.536  16.424  1.00  0.71           C  
ATOM    559  C   ILE A  41      16.905  14.706  16.734  1.00  0.71           C  
ATOM    560  O   ILE A  41      16.874  13.471  16.683  1.00  0.71           O  
ATOM    561  CB  ILE A  41      14.861  15.029  15.212  1.00  0.71           C  
ATOM    562  CG1 ILE A  41      15.610  15.164  13.919  1.00  0.71           C  
ATOM    563  CG2 ILE A  41      13.516  15.767  15.151  1.00  0.71           C  
ATOM    564  CD1 ILE A  41      14.917  14.420  12.793  1.00  0.71           C  
ATOM    565  H   ILE A  41      16.286  17.354  15.407  1.00  0.71           H  
ATOM    566  HA  ILE A  41      14.993  15.423  17.274  1.00  0.71           H  
ATOM    567  HB  ILE A  41      14.678  13.970  15.341  1.00  0.71           H  
ATOM    568 1HG1 ILE A  41      15.680  16.221  13.652  1.00  0.71           H  
ATOM    569 2HG1 ILE A  41      16.606  14.778  14.039  1.00  0.71           H  
ATOM    570 1HG2 ILE A  41      12.925  15.386  14.320  1.00  0.71           H  
ATOM    571 2HG2 ILE A  41      12.974  15.609  16.083  1.00  0.71           H  
ATOM    572 3HG2 ILE A  41      13.692  16.828  15.014  1.00  0.71           H  
ATOM    573 1HD1 ILE A  41      15.470  14.537  11.874  1.00  0.71           H  
ATOM    574 2HD1 ILE A  41      14.851  13.363  13.040  1.00  0.71           H  
ATOM    575 3HD1 ILE A  41      13.921  14.821  12.668  1.00  0.71           H  
ATOM    576  N   LYS A  42      17.973  15.391  17.191  1.00  0.72           N  
ATOM    577  CA  LYS A  42      19.199  14.704  17.599  1.00  0.72           C  
ATOM    578  C   LYS A  42      18.880  13.810  18.789  1.00  0.72           C  
ATOM    579  O   LYS A  42      19.463  12.742  18.959  1.00  0.72           O  
ATOM    580  CB  LYS A  42      20.305  15.696  17.961  1.00  0.72           C  
ATOM    581  CG  LYS A  42      20.840  16.478  16.764  1.00  0.72           C  
ATOM    582  CD  LYS A  42      21.921  17.465  17.180  1.00  0.72           C  
ATOM    583  CE  LYS A  42      22.444  18.255  15.988  1.00  0.72           C  
ATOM    584  NZ  LYS A  42      23.491  19.235  16.392  1.00  0.72           N  
ATOM    585  H   LYS A  42      17.933  16.411  17.278  1.00  0.72           H  
ATOM    586  HA  LYS A  42      19.545  14.075  16.778  1.00  0.72           H  
ATOM    587 1HB  LYS A  42      19.949  16.392  18.713  1.00  0.72           H  
ATOM    588 2HB  LYS A  42      21.142  15.153  18.397  1.00  0.72           H  
ATOM    589 1HG  LYS A  42      21.241  15.784  16.023  1.00  0.72           H  
ATOM    590 2HG  LYS A  42      20.014  17.029  16.309  1.00  0.72           H  
ATOM    591 1HD  LYS A  42      21.506  18.162  17.912  1.00  0.72           H  
ATOM    592 2HD  LYS A  42      22.748  16.927  17.644  1.00  0.72           H  
ATOM    593 1HE  LYS A  42      22.866  17.564  15.259  1.00  0.72           H  
ATOM    594 2HE  LYS A  42      21.615  18.793  15.528  1.00  0.72           H  
ATOM    595 1HZ  LYS A  42      23.811  19.741  15.578  1.00  0.72           H  
ATOM    596 2HZ  LYS A  42      23.101  19.885  17.060  1.00  0.72           H  
ATOM    597 3HZ  LYS A  42      24.268  18.746  16.812  1.00  0.72           H  
ATOM    598  N   GLY A  43      17.907  14.234  19.597  1.00  0.74           N  
ATOM    599  CA  GLY A  43      17.467  13.497  20.777  1.00  0.74           C  
ATOM    600  C   GLY A  43      16.801  12.163  20.421  1.00  0.74           C  
ATOM    601  O   GLY A  43      16.600  11.317  21.293  1.00  0.74           O  
ATOM    602  H   GLY A  43      17.466  15.118  19.384  1.00  0.74           H  
ATOM    603 1HA  GLY A  43      18.323  13.316  21.427  1.00  0.74           H  
ATOM    604 2HA  GLY A  43      16.765  14.111  21.339  1.00  0.74           H  
ATOM    605  N   LEU A  44      16.440  11.981  19.146  1.00  0.74           N  
ATOM    606  CA  LEU A  44      15.829  10.748  18.687  1.00  0.74           C  
ATOM    607  C   LEU A  44      16.897   9.882  18.015  1.00  0.74           C  
ATOM    608  O   LEU A  44      16.595   8.806  17.490  1.00  0.74           O  
ATOM    609  CB  LEU A  44      14.715  11.040  17.668  1.00  0.74           C  
ATOM    610  CG  LEU A  44      13.543  11.954  18.139  1.00  0.74           C  
ATOM    611  CD1 LEU A  44      12.543  12.139  16.978  1.00  0.74           C  
ATOM    612  CD2 LEU A  44      12.878  11.346  19.352  1.00  0.74           C  
ATOM    613  H   LEU A  44      16.617  12.697  18.447  1.00  0.74           H  
ATOM    614  HA  LEU A  44      15.418  10.209  19.539  1.00  0.74           H  
ATOM    615 1HB  LEU A  44      15.172  11.521  16.802  1.00  0.74           H  
ATOM    616 2HB  LEU A  44      14.290  10.093  17.339  1.00  0.74           H  
ATOM    617  HG  LEU A  44      13.934  12.941  18.401  1.00  0.74           H  
ATOM    618 1HD1 LEU A  44      11.725  12.783  17.290  1.00  0.74           H  
ATOM    619 2HD1 LEU A  44      13.039  12.580  16.125  1.00  0.74           H  
ATOM    620 3HD1 LEU A  44      12.147  11.173  16.696  1.00  0.74           H  
ATOM    621 1HD2 LEU A  44      12.062  11.989  19.683  1.00  0.74           H  
ATOM    622 2HD2 LEU A  44      12.490  10.375  19.102  1.00  0.74           H  
ATOM    623 3HD2 LEU A  44      13.610  11.246  20.155  1.00  0.74           H  
ATOM    624  N   GLY A  45      18.147  10.375  18.001  1.00  0.73           N  
ATOM    625  CA  GLY A  45      19.252   9.718  17.320  1.00  0.73           C  
ATOM    626  C   GLY A  45      19.210   9.982  15.814  1.00  0.73           C  
ATOM    627  O   GLY A  45      19.790   9.229  15.030  1.00  0.73           O  
ATOM    628  H   GLY A  45      18.362  11.249  18.475  1.00  0.73           H  
ATOM    629 1HA  GLY A  45      20.192  10.088  17.730  1.00  0.73           H  
ATOM    630 2HA  GLY A  45      19.214   8.646  17.509  1.00  0.73           H  
ATOM    631  N   LYS A  46      18.493  11.036  15.403  1.00  0.72           N  
ATOM    632  CA  LYS A  46      18.303  11.335  13.992  1.00  0.72           C  
ATOM    633  C   LYS A  46      18.656  12.768  13.603  1.00  0.72           C  
ATOM    634  O   LYS A  46      18.745  13.654  14.446  1.00  0.72           O  
ATOM    635  CB  LYS A  46      16.852  11.034  13.638  1.00  0.72           C  
ATOM    636  CG  LYS A  46      16.497   9.575  13.827  1.00  0.72           C  
ATOM    637  CD  LYS A  46      15.092   9.280  13.442  1.00  0.72           C  
ATOM    638  CE  LYS A  46      14.803   7.797  13.597  1.00  0.72           C  
ATOM    639  NZ  LYS A  46      13.480   7.486  13.132  1.00  0.72           N  
ATOM    640  H   LYS A  46      18.048  11.657  16.078  1.00  0.72           H  
ATOM    641  HA  LYS A  46      18.948  10.675  13.413  1.00  0.72           H  
ATOM    642 1HB  LYS A  46      16.196  11.628  14.281  1.00  0.72           H  
ATOM    643 2HB  LYS A  46      16.654  11.318  12.603  1.00  0.72           H  
ATOM    644 1HG  LYS A  46      17.172   8.953  13.238  1.00  0.72           H  
ATOM    645 2HG  LYS A  46      16.608   9.308  14.874  1.00  0.72           H  
ATOM    646 1HD  LYS A  46      14.403   9.842  14.081  1.00  0.72           H  
ATOM    647 2HD  LYS A  46      14.915   9.564  12.403  1.00  0.72           H  
ATOM    648 1HE  LYS A  46      15.521   7.231  13.006  1.00  0.72           H  
ATOM    649 2HE  LYS A  46      14.891   7.504  14.644  1.00  0.72           H  
ATOM    650 1HZ  LYS A  46      13.266   6.493  13.209  1.00  0.72           H  
ATOM    651 2HZ  LYS A  46      12.779   7.987  13.675  1.00  0.72           H  
ATOM    652 3HZ  LYS A  46      13.454   7.784  12.148  1.00  0.72           H  
ATOM    653  N   LYS A  47      18.874  12.990  12.315  1.00  0.71           N  
ATOM    654  CA  LYS A  47      19.100  14.339  11.813  1.00  0.71           C  
ATOM    655  C   LYS A  47      18.073  14.640  10.737  1.00  0.71           C  
ATOM    656  O   LYS A  47      17.647  13.732  10.023  1.00  0.71           O  
ATOM    657  CB  LYS A  47      20.515  14.489  11.259  1.00  0.71           C  
ATOM    658  CG  LYS A  47      21.620  14.327  12.310  1.00  0.71           C  
ATOM    659  CD  LYS A  47      23.006  14.559  11.716  1.00  0.71           C  
ATOM    660  CE  LYS A  47      24.095  14.393  12.771  1.00  0.71           C  
ATOM    661  NZ  LYS A  47      25.457  14.617  12.207  1.00  0.71           N  
ATOM    662  H   LYS A  47      18.840  12.219  11.666  1.00  0.71           H  
ATOM    663  HA  LYS A  47      18.957  15.054  12.623  1.00  0.71           H  
ATOM    664 1HB  LYS A  47      20.681  13.747  10.477  1.00  0.71           H  
ATOM    665 2HB  LYS A  47      20.620  15.474  10.798  1.00  0.71           H  
ATOM    666 1HG  LYS A  47      21.453  15.039  13.122  1.00  0.71           H  
ATOM    667 2HG  LYS A  47      21.581  13.321  12.726  1.00  0.71           H  
ATOM    668 1HD  LYS A  47      23.180  13.845  10.910  1.00  0.71           H  
ATOM    669 2HD  LYS A  47      23.062  15.566  11.304  1.00  0.71           H  
ATOM    670 1HE  LYS A  47      23.923  15.108  13.576  1.00  0.71           H  
ATOM    671 2HE  LYS A  47      24.045  13.384  13.180  1.00  0.71           H  
ATOM    672 1HZ  LYS A  47      26.148  14.498  12.934  1.00  0.71           H  
ATOM    673 2HZ  LYS A  47      25.629  13.950  11.467  1.00  0.71           H  
ATOM    674 3HZ  LYS A  47      25.519  15.554  11.835  1.00  0.71           H  
ATOM    675  N   ALA A  48      17.660  15.902  10.637  1.00  0.70           N  
ATOM    676  CA  ALA A  48      16.718  16.307   9.597  1.00  0.70           C  
ATOM    677  C   ALA A  48      17.422  16.372   8.254  1.00  0.70           C  
ATOM    678  O   ALA A  48      18.620  16.663   8.182  1.00  0.70           O  
ATOM    679  CB  ALA A  48      16.076  17.647   9.922  1.00  0.70           C  
ATOM    680  H   ALA A  48      18.022  16.597  11.274  1.00  0.70           H  
ATOM    681  HA  ALA A  48      15.932  15.552   9.529  1.00  0.70           H  
ATOM    682 1HB  ALA A  48      15.362  17.909   9.130  1.00  0.70           H  
ATOM    683 2HB  ALA A  48      15.545  17.584  10.874  1.00  0.70           H  
ATOM    684 3HB  ALA A  48      16.837  18.420   9.986  1.00  0.70           H  
ATOM    685  N   VAL A  49      16.661  16.149   7.197  1.00  0.70           N  
ATOM    686  CA  VAL A  49      17.155  16.242   5.832  1.00  0.70           C  
ATOM    687  C   VAL A  49      16.559  17.480   5.174  1.00  0.70           C  
ATOM    688  O   VAL A  49      15.386  17.767   5.378  1.00  0.70           O  
ATOM    689  CB  VAL A  49      16.792  14.963   5.057  1.00  0.70           C  
ATOM    690  CG1 VAL A  49      17.246  15.058   3.611  1.00  0.70           C  
ATOM    691  CG2 VAL A  49      17.442  13.776   5.757  1.00  0.70           C  
ATOM    692  H   VAL A  49      15.685  15.893   7.353  1.00  0.70           H  
ATOM    693  HA  VAL A  49      18.241  16.340   5.854  1.00  0.70           H  
ATOM    694  HB  VAL A  49      15.712  14.841   5.056  1.00  0.70           H  
ATOM    695 1HG1 VAL A  49      16.982  14.149   3.081  1.00  0.70           H  
ATOM    696 2HG1 VAL A  49      16.764  15.908   3.123  1.00  0.70           H  
ATOM    697 3HG1 VAL A  49      18.325  15.186   3.585  1.00  0.70           H  
ATOM    698 1HG2 VAL A  49      17.198  12.861   5.241  1.00  0.70           H  
ATOM    699 2HG2 VAL A  49      18.522  13.908   5.758  1.00  0.70           H  
ATOM    700 3HG2 VAL A  49      17.081  13.716   6.787  1.00  0.70           H  
ATOM    701  N   SER A  50      17.381  18.257   4.470  1.00  0.71           N  
ATOM    702  CA  SER A  50      16.905  19.479   3.806  1.00  0.71           C  
ATOM    703  C   SER A  50      16.847  19.402   2.274  1.00  0.71           C  
ATOM    704  O   SER A  50      17.888  19.271   1.618  1.00  0.71           O  
ATOM    705  CB  SER A  50      17.797  20.640   4.207  1.00  0.71           C  
ATOM    706  OG  SER A  50      17.483  21.792   3.483  1.00  0.71           O  
ATOM    707  H   SER A  50      18.346  17.982   4.369  1.00  0.71           H  
ATOM    708  HA  SER A  50      15.895  19.685   4.162  1.00  0.71           H  
ATOM    709 1HB  SER A  50      17.671  20.835   5.274  1.00  0.71           H  
ATOM    710 2HB  SER A  50      18.840  20.375   4.042  1.00  0.71           H  
ATOM    711  HG  SER A  50      16.541  21.938   3.609  1.00  0.71           H  
ATOM    712  N   THR A  51      15.628  19.473   1.720  1.00  0.72           N  
ATOM    713  CA  THR A  51      15.407  19.444   0.267  1.00  0.72           C  
ATOM    714  C   THR A  51      14.437  20.562  -0.093  1.00  0.72           C  
ATOM    715  O   THR A  51      13.261  20.470   0.226  1.00  0.72           O  
ATOM    716  CB  THR A  51      14.781  18.126  -0.206  1.00  0.72           C  
ATOM    717  OG1 THR A  51      15.580  17.027   0.203  1.00  0.72           O  
ATOM    718  CG2 THR A  51      14.723  18.098  -1.730  1.00  0.72           C  
ATOM    719  H   THR A  51      14.830  19.601   2.347  1.00  0.72           H  
ATOM    720  HA  THR A  51      16.350  19.620  -0.251  1.00  0.72           H  
ATOM    721  HB  THR A  51      13.773  18.033   0.189  1.00  0.72           H  
ATOM    722  HG1 THR A  51      15.231  16.225  -0.193  1.00  0.72           H  
ATOM    723 1HG2 THR A  51      14.276  17.159  -2.073  1.00  0.72           H  
ATOM    724 2HG2 THR A  51      14.135  18.932  -2.086  1.00  0.72           H  
ATOM    725 3HG2 THR A  51      15.730  18.183  -2.127  1.00  0.72           H  
ATOM    726  N   VAL A  52      14.868  21.583  -0.808  1.00  0.75           N  
ATOM    727  CA  VAL A  52      13.954  22.710  -1.006  1.00  0.75           C  
ATOM    728  C   VAL A  52      12.880  22.462  -2.062  1.00  0.75           C  
ATOM    729  O   VAL A  52      13.188  22.058  -3.186  1.00  0.75           O  
ATOM    730  CB  VAL A  52      14.738  23.980  -1.397  1.00  0.75           C  
ATOM    731  CG1 VAL A  52      13.747  25.130  -1.667  1.00  0.75           C  
ATOM    732  CG2 VAL A  52      15.734  24.330  -0.282  1.00  0.75           C  
ATOM    733  H   VAL A  52      15.826  21.621  -1.125  1.00  0.75           H  
ATOM    734  HA  VAL A  52      13.451  22.908  -0.053  1.00  0.75           H  
ATOM    735  HB  VAL A  52      15.286  23.800  -2.319  1.00  0.75           H  
ATOM    736 1HG1 VAL A  52      14.293  26.026  -1.950  1.00  0.75           H  
ATOM    737 2HG1 VAL A  52      13.072  24.856  -2.473  1.00  0.75           H  
ATOM    738 3HG1 VAL A  52      13.165  25.324  -0.763  1.00  0.75           H  
ATOM    739 1HG2 VAL A  52      16.295  25.223  -0.556  1.00  0.75           H  
ATOM    740 2HG2 VAL A  52      15.206  24.509   0.632  1.00  0.75           H  
ATOM    741 3HG2 VAL A  52      16.425  23.500  -0.136  1.00  0.75           H  
ATOM    742  N   TYR A  53      11.620  22.721  -1.697  1.00  0.78           N  
ATOM    743  CA  TYR A  53      10.495  22.596  -2.620  1.00  0.78           C  
ATOM    744  C   TYR A  53       9.991  23.990  -2.970  1.00  0.78           C  
ATOM    745  O   TYR A  53       9.777  24.814  -2.084  1.00  0.78           O  
ATOM    746  CB  TYR A  53       9.379  21.759  -2.003  1.00  0.78           C  
ATOM    747  CG  TYR A  53       8.126  21.595  -2.811  1.00  0.78           C  
ATOM    748  CD1 TYR A  53       8.105  20.746  -3.909  1.00  0.78           C  
ATOM    749  CD2 TYR A  53       6.963  22.256  -2.412  1.00  0.78           C  
ATOM    750  CE1 TYR A  53       6.933  20.564  -4.613  1.00  0.78           C  
ATOM    751  CE2 TYR A  53       5.787  22.071  -3.112  1.00  0.78           C  
ATOM    752  CZ  TYR A  53       5.768  21.227  -4.209  1.00  0.78           C  
ATOM    753  OH  TYR A  53       4.596  21.044  -4.903  1.00  0.78           O  
ATOM    754  H   TYR A  53      11.441  23.022  -0.733  1.00  0.78           H  
ATOM    755  HA  TYR A  53      10.836  22.117  -3.538  1.00  0.78           H  
ATOM    756 1HB  TYR A  53       9.745  20.783  -1.756  1.00  0.78           H  
ATOM    757 2HB  TYR A  53       9.091  22.229  -1.066  1.00  0.78           H  
ATOM    758  HD1 TYR A  53       9.011  20.221  -4.212  1.00  0.78           H  
ATOM    759  HD2 TYR A  53       6.981  22.912  -1.538  1.00  0.78           H  
ATOM    760  HE1 TYR A  53       6.917  19.900  -5.469  1.00  0.78           H  
ATOM    761  HE2 TYR A  53       4.875  22.582  -2.796  1.00  0.78           H  
ATOM    762  HH  TYR A  53       3.871  21.429  -4.402  1.00  0.78           H  
ATOM    763  N   ASN A  54       9.817  24.262  -4.259  1.00  0.81           N  
ATOM    764  CA  ASN A  54       9.350  25.579  -4.688  1.00  0.81           C  
ATOM    765  C   ASN A  54       8.137  25.475  -5.606  1.00  0.81           C  
ATOM    766  O   ASN A  54       7.881  26.360  -6.423  1.00  0.81           O  
ATOM    767  CB  ASN A  54      10.456  26.350  -5.394  1.00  0.81           C  
ATOM    768  CG  ASN A  54      10.845  25.723  -6.669  1.00  0.81           C  
ATOM    769  OD1 ASN A  54      10.157  24.786  -7.084  1.00  0.81           O  
ATOM    770  ND2 ASN A  54      11.901  26.198  -7.291  1.00  0.81           N  
ATOM    771  H   ASN A  54      10.020  23.553  -4.949  1.00  0.81           H  
ATOM    772  HA  ASN A  54       9.038  26.144  -3.808  1.00  0.81           H  
ATOM    773 1HB  ASN A  54      10.122  27.371  -5.587  1.00  0.81           H  
ATOM    774 2HB  ASN A  54      11.332  26.408  -4.743  1.00  0.81           H  
ATOM    775 1HD2 ASN A  54      12.198  25.804  -8.160  1.00  0.81           H  
ATOM    776 2HD2 ASN A  54      12.412  26.962  -6.894  1.00  0.81           H  
ATOM    777  N   GLY A  55       7.431  24.352  -5.556  1.00  0.83           N  
ATOM    778  CA  GLY A  55       6.236  24.175  -6.382  1.00  0.83           C  
ATOM    779  C   GLY A  55       6.529  23.758  -7.827  1.00  0.83           C  
ATOM    780  O   GLY A  55       6.047  22.725  -8.305  1.00  0.83           O  
ATOM    781  H   GLY A  55       7.696  23.635  -4.895  1.00  0.83           H  
ATOM    782 1HA  GLY A  55       5.588  23.436  -5.920  1.00  0.83           H  
ATOM    783 2HA  GLY A  55       5.676  25.109  -6.391  1.00  0.83           H  
ATOM    784  N   GLU A  56       7.276  24.596  -8.538  1.00  0.85           N  
ATOM    785  CA  GLU A  56       7.611  24.350  -9.940  1.00  0.85           C  
ATOM    786  C   GLU A  56       8.665  23.260 -10.172  1.00  0.85           C  
ATOM    787  O   GLU A  56       8.500  22.405 -11.048  1.00  0.85           O  
ATOM    788  CB  GLU A  56       8.103  25.650 -10.583  1.00  0.85           C  
ATOM    789  CG  GLU A  56       7.030  26.728 -10.729  1.00  0.85           C  
ATOM    790  CD  GLU A  56       7.555  28.018 -11.319  1.00  0.85           C  
ATOM    791  OE1 GLU A  56       8.740  28.118 -11.530  1.00  0.85           O  
ATOM    792  OE2 GLU A  56       6.764  28.902 -11.558  1.00  0.85           O  
ATOM    793  H   GLU A  56       7.611  25.429  -8.055  1.00  0.85           H  
ATOM    794  HA  GLU A  56       6.698  24.042 -10.448  1.00  0.85           H  
ATOM    795 1HB  GLU A  56       8.912  26.064  -9.977  1.00  0.85           H  
ATOM    796 2HB  GLU A  56       8.508  25.436 -11.571  1.00  0.85           H  
ATOM    797 1HG  GLU A  56       6.231  26.347 -11.364  1.00  0.85           H  
ATOM    798 2HG  GLU A  56       6.609  26.929  -9.743  1.00  0.85           H  
ATOM    799  N   ASP A  57       9.734  23.236  -9.371  1.00  0.85           N  
ATOM    800  CA  ASP A  57      10.820  22.287  -9.608  1.00  0.85           C  
ATOM    801  C   ASP A  57      10.515  20.917  -9.022  1.00  0.85           C  
ATOM    802  O   ASP A  57      11.222  20.440  -8.129  1.00  0.85           O  
ATOM    803  CB  ASP A  57      12.125  22.828  -8.992  1.00  0.85           C  
ATOM    804  CG  ASP A  57      13.395  22.058  -9.411  1.00  0.85           C  
ATOM    805  OD1 ASP A  57      13.334  21.341 -10.386  1.00  0.85           O  
ATOM    806  OD2 ASP A  57      14.419  22.183  -8.746  1.00  0.85           O  
ATOM    807  H   ASP A  57       9.826  23.910  -8.620  1.00  0.85           H  
ATOM    808  HA  ASP A  57      10.955  22.179 -10.684  1.00  0.85           H  
ATOM    809 1HB  ASP A  57      12.245  23.871  -9.280  1.00  0.85           H  
ATOM    810 2HB  ASP A  57      12.044  22.800  -7.903  1.00  0.85           H  
ATOM    811  N   LYS A  58       9.505  20.254  -9.567  1.00  0.84           N  
ATOM    812  CA  LYS A  58       9.114  18.965  -9.034  1.00  0.84           C  
ATOM    813  C   LYS A  58      10.140  17.878  -9.374  1.00  0.84           C  
ATOM    814  O   LYS A  58      10.584  17.193  -8.454  1.00  0.84           O  
ATOM    815  CB  LYS A  58       7.677  18.586  -9.431  1.00  0.84           C  
ATOM    816  CG  LYS A  58       6.602  19.393  -8.750  1.00  0.84           C  
ATOM    817  CD  LYS A  58       5.222  18.885  -9.149  1.00  0.84           C  
ATOM    818  CE  LYS A  58       4.083  19.582  -8.386  1.00  0.84           C  
ATOM    819  NZ  LYS A  58       3.931  21.012  -8.769  1.00  0.84           N  
ATOM    820  H   LYS A  58       8.988  20.717 -10.317  1.00  0.84           H  
ATOM    821  HA  LYS A  58       9.104  19.052  -7.946  1.00  0.84           H  
ATOM    822 1HB  LYS A  58       7.488  18.770 -10.461  1.00  0.84           H  
ATOM    823 2HB  LYS A  58       7.501  17.527  -9.236  1.00  0.84           H  
ATOM    824 1HG  LYS A  58       6.721  19.337  -7.680  1.00  0.84           H  
ATOM    825 2HG  LYS A  58       6.698  20.435  -9.054  1.00  0.84           H  
ATOM    826 1HD  LYS A  58       5.080  19.057 -10.215  1.00  0.84           H  
ATOM    827 2HD  LYS A  58       5.170  17.818  -8.963  1.00  0.84           H  
ATOM    828 1HE  LYS A  58       3.154  19.060  -8.603  1.00  0.84           H  
ATOM    829 2HE  LYS A  58       4.275  19.533  -7.318  1.00  0.84           H  
ATOM    830 1HZ  LYS A  58       3.171  21.418  -8.252  1.00  0.84           H  
ATOM    831 2HZ  LYS A  58       4.791  21.541  -8.555  1.00  0.84           H  
ATOM    832 3HZ  LYS A  58       3.742  21.084  -9.752  1.00  0.84           H  
ATOM    833  N   PRO A  59      10.533  17.643 -10.658  1.00  0.82           N  
ATOM    834  CA  PRO A  59      11.538  16.659 -11.025  1.00  0.82           C  
ATOM    835  C   PRO A  59      12.826  16.862 -10.238  1.00  0.82           C  
ATOM    836  O   PRO A  59      13.480  15.898  -9.834  1.00  0.82           O  
ATOM    837  CB  PRO A  59      11.769  16.960 -12.513  1.00  0.82           C  
ATOM    838  CG  PRO A  59      10.470  17.530 -12.984  1.00  0.82           C  
ATOM    839  CD  PRO A  59      10.000  18.392 -11.831  1.00  0.82           C  
ATOM    840  HA  PRO A  59      11.136  15.646 -10.871  1.00  0.82           H  
ATOM    841 1HB  PRO A  59      12.610  17.663 -12.627  1.00  0.82           H  
ATOM    842 2HB  PRO A  59      12.052  16.038 -13.044  1.00  0.82           H  
ATOM    843 1HG  PRO A  59      10.622  18.105 -13.910  1.00  0.82           H  
ATOM    844 2HG  PRO A  59       9.765  16.721 -13.223  1.00  0.82           H  
ATOM    845 1HD  PRO A  59      10.452  19.394 -11.905  1.00  0.82           H  
ATOM    846 2HD  PRO A  59       8.941  18.411 -11.883  1.00  0.82           H  
ATOM    847  N   GLY A  60      13.172  18.133  -9.987  1.00  0.79           N  
ATOM    848  CA  GLY A  60      14.365  18.481  -9.239  1.00  0.79           C  
ATOM    849  C   GLY A  60      14.241  18.003  -7.820  1.00  0.79           C  
ATOM    850  O   GLY A  60      15.088  17.255  -7.330  1.00  0.79           O  
ATOM    851  H   GLY A  60      12.613  18.905 -10.330  1.00  0.79           H  
ATOM    852 1HA  GLY A  60      15.236  18.028  -9.709  1.00  0.79           H  
ATOM    853 2HA  GLY A  60      14.513  19.557  -9.254  1.00  0.79           H  
ATOM    854  N   PHE A  61      13.152  18.405  -7.169  1.00  0.76           N  
ATOM    855  CA  PHE A  61      12.898  18.045  -5.792  1.00  0.76           C  
ATOM    856  C   PHE A  61      12.993  16.544  -5.607  1.00  0.76           C  
ATOM    857  O   PHE A  61      13.693  16.062  -4.714  1.00  0.76           O  
ATOM    858  CB  PHE A  61      11.497  18.511  -5.388  1.00  0.76           C  
ATOM    859  CG  PHE A  61      11.119  18.096  -4.000  1.00  0.76           C  
ATOM    860  CD1 PHE A  61      11.501  18.844  -2.919  1.00  0.76           C  
ATOM    861  CD2 PHE A  61      10.403  16.938  -3.778  1.00  0.76           C  
ATOM    862  CE1 PHE A  61      11.183  18.452  -1.645  1.00  0.76           C  
ATOM    863  CE2 PHE A  61      10.089  16.545  -2.516  1.00  0.76           C  
ATOM    864  CZ  PHE A  61      10.483  17.305  -1.443  1.00  0.76           C  
ATOM    865  H   PHE A  61      12.481  19.018  -7.639  1.00  0.76           H  
ATOM    866  HA  PHE A  61      13.641  18.530  -5.159  1.00  0.76           H  
ATOM    867 1HB  PHE A  61      11.439  19.600  -5.454  1.00  0.76           H  
ATOM    868 2HB  PHE A  61      10.761  18.106  -6.078  1.00  0.76           H  
ATOM    869  HD1 PHE A  61      12.069  19.759  -3.084  1.00  0.76           H  
ATOM    870  HD2 PHE A  61      10.096  16.336  -4.622  1.00  0.76           H  
ATOM    871  HE1 PHE A  61      11.499  19.063  -0.803  1.00  0.76           H  
ATOM    872  HE2 PHE A  61       9.529  15.627  -2.362  1.00  0.76           H  
ATOM    873  HZ  PHE A  61      10.233  16.997  -0.439  1.00  0.76           H  
ATOM    874  N   LEU A  62      12.294  15.807  -6.459  1.00  0.74           N  
ATOM    875  CA  LEU A  62      12.244  14.362  -6.379  1.00  0.74           C  
ATOM    876  C   LEU A  62      13.597  13.692  -6.638  1.00  0.74           C  
ATOM    877  O   LEU A  62      13.953  12.709  -5.972  1.00  0.74           O  
ATOM    878  CB  LEU A  62      11.172  13.910  -7.344  1.00  0.74           C  
ATOM    879  CG  LEU A  62       9.771  14.324  -6.883  1.00  0.74           C  
ATOM    880  CD1 LEU A  62       8.790  14.084  -7.988  1.00  0.74           C  
ATOM    881  CD2 LEU A  62       9.432  13.521  -5.593  1.00  0.74           C  
ATOM    882  H   LEU A  62      11.759  16.281  -7.191  1.00  0.74           H  
ATOM    883  HA  LEU A  62      11.925  14.100  -5.373  1.00  0.74           H  
ATOM    884 1HB  LEU A  62      11.360  14.370  -8.319  1.00  0.74           H  
ATOM    885 2HB  LEU A  62      11.205  12.827  -7.447  1.00  0.74           H  
ATOM    886  HG  LEU A  62       9.754  15.388  -6.660  1.00  0.74           H  
ATOM    887 1HD1 LEU A  62       7.797  14.375  -7.669  1.00  0.74           H  
ATOM    888 2HD1 LEU A  62       9.080  14.679  -8.857  1.00  0.74           H  
ATOM    889 3HD1 LEU A  62       8.805  13.049  -8.252  1.00  0.74           H  
ATOM    890 1HD2 LEU A  62       8.467  13.788  -5.224  1.00  0.74           H  
ATOM    891 2HD2 LEU A  62       9.449  12.458  -5.814  1.00  0.74           H  
ATOM    892 3HD2 LEU A  62      10.174  13.743  -4.828  1.00  0.74           H  
ATOM    893  N   LYS A  63      14.383  14.220  -7.581  1.00  0.73           N  
ATOM    894  CA  LYS A  63      15.706  13.656  -7.814  1.00  0.73           C  
ATOM    895  C   LYS A  63      16.585  13.872  -6.589  1.00  0.73           C  
ATOM    896  O   LYS A  63      17.226  12.941  -6.098  1.00  0.73           O  
ATOM    897  CB  LYS A  63      16.368  14.278  -9.041  1.00  0.73           C  
ATOM    898  CG  LYS A  63      17.759  13.721  -9.351  1.00  0.73           C  
ATOM    899  CD  LYS A  63      18.328  14.327 -10.627  1.00  0.73           C  
ATOM    900  CE  LYS A  63      19.727  13.799 -10.920  1.00  0.73           C  
ATOM    901  NZ  LYS A  63      20.283  14.370 -12.180  1.00  0.73           N  
ATOM    902  H   LYS A  63      14.071  15.008  -8.153  1.00  0.73           H  
ATOM    903  HA  LYS A  63      15.606  12.584  -7.975  1.00  0.73           H  
ATOM    904 1HB  LYS A  63      15.731  14.127  -9.913  1.00  0.73           H  
ATOM    905 2HB  LYS A  63      16.455  15.358  -8.891  1.00  0.73           H  
ATOM    906 1HG  LYS A  63      18.425  13.952  -8.520  1.00  0.73           H  
ATOM    907 2HG  LYS A  63      17.704  12.639  -9.459  1.00  0.73           H  
ATOM    908 1HD  LYS A  63      17.672  14.090 -11.466  1.00  0.73           H  
ATOM    909 2HD  LYS A  63      18.371  15.411 -10.518  1.00  0.73           H  
ATOM    910 1HE  LYS A  63      20.386  14.061 -10.096  1.00  0.73           H  
ATOM    911 2HE  LYS A  63      19.688  12.714 -11.011  1.00  0.73           H  
ATOM    912 1HZ  LYS A  63      21.209  13.998 -12.339  1.00  0.73           H  
ATOM    913 2HZ  LYS A  63      19.684  14.123 -12.955  1.00  0.73           H  
ATOM    914 3HZ  LYS A  63      20.334  15.375 -12.102  1.00  0.73           H  
ATOM    915  N   LYS A  64      16.579  15.101  -6.069  1.00  0.73           N  
ATOM    916  CA  LYS A  64      17.403  15.478  -4.926  1.00  0.73           C  
ATOM    917  C   LYS A  64      17.008  14.631  -3.727  1.00  0.73           C  
ATOM    918  O   LYS A  64      17.857  14.101  -3.004  1.00  0.73           O  
ATOM    919  CB  LYS A  64      17.142  16.953  -4.631  1.00  0.73           C  
ATOM    920  CG  LYS A  64      17.677  17.924  -5.682  1.00  0.73           C  
ATOM    921  CD  LYS A  64      17.169  19.344  -5.410  1.00  0.73           C  
ATOM    922  CE  LYS A  64      17.486  20.283  -6.580  1.00  0.73           C  
ATOM    923  NZ  LYS A  64      16.850  21.638  -6.416  1.00  0.73           N  
ATOM    924  H   LYS A  64      15.996  15.819  -6.505  1.00  0.73           H  
ATOM    925  HA  LYS A  64      18.451  15.304  -5.161  1.00  0.73           H  
ATOM    926 1HB  LYS A  64      16.066  17.118  -4.562  1.00  0.73           H  
ATOM    927 2HB  LYS A  64      17.575  17.215  -3.670  1.00  0.73           H  
ATOM    928 1HG  LYS A  64      18.767  17.932  -5.636  1.00  0.73           H  
ATOM    929 2HG  LYS A  64      17.384  17.605  -6.675  1.00  0.73           H  
ATOM    930 1HD  LYS A  64      16.085  19.312  -5.269  1.00  0.73           H  
ATOM    931 2HD  LYS A  64      17.625  19.732  -4.500  1.00  0.73           H  
ATOM    932 1HE  LYS A  64      18.564  20.405  -6.663  1.00  0.73           H  
ATOM    933 2HE  LYS A  64      17.107  19.831  -7.500  1.00  0.73           H  
ATOM    934 1HZ  LYS A  64      17.066  22.219  -7.219  1.00  0.73           H  
ATOM    935 2HZ  LYS A  64      15.836  21.526  -6.352  1.00  0.73           H  
ATOM    936 3HZ  LYS A  64      17.188  22.082  -5.579  1.00  0.73           H  
ATOM    937  N   LEU A  65      15.710  14.431  -3.573  1.00  0.74           N  
ATOM    938  CA  LEU A  65      15.162  13.650  -2.492  1.00  0.74           C  
ATOM    939  C   LEU A  65      15.666  12.211  -2.565  1.00  0.74           C  
ATOM    940  O   LEU A  65      16.177  11.656  -1.586  1.00  0.74           O  
ATOM    941  CB  LEU A  65      13.647  13.647  -2.623  1.00  0.74           C  
ATOM    942  CG  LEU A  65      12.946  12.920  -1.643  1.00  0.74           C  
ATOM    943  CD1 LEU A  65      13.168  13.571  -0.374  1.00  0.74           C  
ATOM    944  CD2 LEU A  65      11.535  12.868  -1.989  1.00  0.74           C  
ATOM    945  H   LEU A  65      15.054  14.890  -4.206  1.00  0.74           H  
ATOM    946  HA  LEU A  65      15.468  14.092  -1.546  1.00  0.74           H  
ATOM    947 1HB  LEU A  65      13.290  14.678  -2.594  1.00  0.74           H  
ATOM    948 2HB  LEU A  65      13.383  13.229  -3.582  1.00  0.74           H  
ATOM    949  HG  LEU A  65      13.348  11.927  -1.583  1.00  0.74           H  
ATOM    950 1HD1 LEU A  65      12.654  13.018   0.403  1.00  0.74           H  
ATOM    951 2HD1 LEU A  65      14.233  13.595  -0.187  1.00  0.74           H  
ATOM    952 3HD1 LEU A  65      12.786  14.587  -0.427  1.00  0.74           H  
ATOM    953 1HD2 LEU A  65      11.020  12.309  -1.217  1.00  0.74           H  
ATOM    954 2HD2 LEU A  65      11.153  13.878  -2.043  1.00  0.74           H  
ATOM    955 3HD2 LEU A  65      11.406  12.376  -2.953  1.00  0.74           H  
ATOM    956  N   SER A  66      15.552  11.619  -3.753  1.00  0.75           N  
ATOM    957  CA  SER A  66      15.951  10.242  -3.973  1.00  0.75           C  
ATOM    958  C   SER A  66      17.435  10.056  -3.690  1.00  0.75           C  
ATOM    959  O   SER A  66      17.835   9.036  -3.138  1.00  0.75           O  
ATOM    960  CB  SER A  66      15.656   9.852  -5.404  1.00  0.75           C  
ATOM    961  OG  SER A  66      14.276   9.897  -5.657  1.00  0.75           O  
ATOM    962  H   SER A  66      15.137  12.128  -4.534  1.00  0.75           H  
ATOM    963  HA  SER A  66      15.382   9.603  -3.298  1.00  0.75           H  
ATOM    964 1HB  SER A  66      16.175  10.530  -6.082  1.00  0.75           H  
ATOM    965 2HB  SER A  66      16.032   8.849  -5.589  1.00  0.75           H  
ATOM    966  HG  SER A  66      14.048  10.859  -5.687  1.00  0.75           H  
ATOM    967  N   LEU A  67      18.253  11.038  -4.071  1.00  0.76           N  
ATOM    968  CA  LEU A  67      19.690  10.981  -3.832  1.00  0.76           C  
ATOM    969  C   LEU A  67      20.047  11.040  -2.338  1.00  0.76           C  
ATOM    970  O   LEU A  67      21.007  10.402  -1.899  1.00  0.76           O  
ATOM    971  CB  LEU A  67      20.370  12.133  -4.577  1.00  0.76           C  
ATOM    972  CG  LEU A  67      20.353  12.026  -6.115  1.00  0.76           C  
ATOM    973  CD1 LEU A  67      20.858  13.324  -6.712  1.00  0.76           C  
ATOM    974  CD2 LEU A  67      21.213  10.860  -6.546  1.00  0.76           C  
ATOM    975  H   LEU A  67      17.862  11.845  -4.560  1.00  0.76           H  
ATOM    976  HA  LEU A  67      20.061  10.039  -4.232  1.00  0.76           H  
ATOM    977 1HB  LEU A  67      19.866  13.058  -4.306  1.00  0.76           H  
ATOM    978 2HB  LEU A  67      21.406  12.196  -4.252  1.00  0.76           H  
ATOM    979  HG  LEU A  67      19.342  11.862  -6.462  1.00  0.76           H  
ATOM    980 1HD1 LEU A  67      20.841  13.252  -7.794  1.00  0.76           H  
ATOM    981 2HD1 LEU A  67      20.213  14.141  -6.392  1.00  0.76           H  
ATOM    982 3HD1 LEU A  67      21.875  13.509  -6.374  1.00  0.76           H  
ATOM    983 1HD2 LEU A  67      21.200  10.782  -7.633  1.00  0.76           H  
ATOM    984 2HD2 LEU A  67      22.236  11.018  -6.205  1.00  0.76           H  
ATOM    985 3HD2 LEU A  67      20.822   9.941  -6.109  1.00  0.76           H  
ATOM    986  N   LYS A  68      19.282  11.812  -1.558  1.00  0.78           N  
ATOM    987  CA  LYS A  68      19.538  11.977  -0.122  1.00  0.78           C  
ATOM    988  C   LYS A  68      19.155  10.768   0.729  1.00  0.78           C  
ATOM    989  O   LYS A  68      19.851  10.442   1.694  1.00  0.78           O  
ATOM    990  CB  LYS A  68      18.797  13.207   0.380  1.00  0.78           C  
ATOM    991  CG  LYS A  68      19.390  14.511  -0.166  1.00  0.78           C  
ATOM    992  CD  LYS A  68      18.549  15.702   0.200  1.00  0.78           C  
ATOM    993  CE  LYS A  68      19.026  16.970  -0.489  1.00  0.78           C  
ATOM    994  NZ  LYS A  68      20.349  17.426   0.023  1.00  0.78           N  
ATOM    995  H   LYS A  68      18.518  12.339  -1.985  1.00  0.78           H  
ATOM    996  HA  LYS A  68      20.606  12.144   0.007  1.00  0.78           H  
ATOM    997 1HB  LYS A  68      17.748  13.152   0.072  1.00  0.78           H  
ATOM    998 2HB  LYS A  68      18.823  13.235   1.468  1.00  0.78           H  
ATOM    999 1HG  LYS A  68      20.383  14.649   0.256  1.00  0.78           H  
ATOM   1000 2HG  LYS A  68      19.488  14.450  -1.242  1.00  0.78           H  
ATOM   1001 1HD  LYS A  68      17.523  15.501  -0.089  1.00  0.78           H  
ATOM   1002 2HD  LYS A  68      18.585  15.869   1.264  1.00  0.78           H  
ATOM   1003 1HE  LYS A  68      19.104  16.781  -1.558  1.00  0.78           H  
ATOM   1004 2HE  LYS A  68      18.292  17.752  -0.327  1.00  0.78           H  
ATOM   1005 1HZ  LYS A  68      20.622  18.269  -0.459  1.00  0.78           H  
ATOM   1006 2HZ  LYS A  68      20.280  17.612   1.017  1.00  0.78           H  
ATOM   1007 3HZ  LYS A  68      21.034  16.707  -0.138  1.00  0.78           H  
ATOM   1008  N   PHE A  69      18.053  10.106   0.398  1.00  0.80           N  
ATOM   1009  CA  PHE A  69      17.640   8.965   1.212  1.00  0.80           C  
ATOM   1010  C   PHE A  69      18.247   7.661   0.693  1.00  0.80           C  
ATOM   1011  O   PHE A  69      18.087   7.307  -0.466  1.00  0.80           O  
ATOM   1012  CB  PHE A  69      16.121   8.912   1.313  1.00  0.80           C  
ATOM   1013  CG  PHE A  69      15.622  10.082   2.138  1.00  0.80           C  
ATOM   1014  CD1 PHE A  69      15.207  11.266   1.568  1.00  0.80           C  
ATOM   1015  CD2 PHE A  69      15.643  10.014   3.492  1.00  0.80           C  
ATOM   1016  CE1 PHE A  69      14.805  12.321   2.358  1.00  0.80           C  
ATOM   1017  CE2 PHE A  69      15.248  11.075   4.255  1.00  0.80           C  
ATOM   1018  CZ  PHE A  69      14.824  12.218   3.688  1.00  0.80           C  
ATOM   1019  H   PHE A  69      17.497  10.418  -0.401  1.00  0.80           H  
ATOM   1020  HA  PHE A  69      18.013   9.120   2.224  1.00  0.80           H  
ATOM   1021 1HB  PHE A  69      15.685   8.968   0.318  1.00  0.80           H  
ATOM   1022 2HB  PHE A  69      15.797   7.980   1.781  1.00  0.80           H  
ATOM   1023  HD1 PHE A  69      15.195  11.357   0.495  1.00  0.80           H  
ATOM   1024  HD2 PHE A  69      15.987   9.097   3.969  1.00  0.80           H  
ATOM   1025  HE1 PHE A  69      14.483  13.239   1.927  1.00  0.80           H  
ATOM   1026  HE2 PHE A  69      15.278  11.006   5.311  1.00  0.80           H  
ATOM   1027  HZ  PHE A  69      14.508  13.050   4.310  1.00  0.80           H  
ATOM   1028  N   LYS A  70      18.955   6.944   1.571  1.00  0.81           N  
ATOM   1029  CA  LYS A  70      19.658   5.710   1.189  1.00  0.81           C  
ATOM   1030  C   LYS A  70      18.776   4.650   0.530  1.00  0.81           C  
ATOM   1031  O   LYS A  70      19.193   3.987  -0.420  1.00  0.81           O  
ATOM   1032  CB  LYS A  70      20.340   5.095   2.414  1.00  0.81           C  
ATOM   1033  CG  LYS A  70      21.143   3.832   2.119  1.00  0.81           C  
ATOM   1034  CD  LYS A  70      21.855   3.316   3.368  1.00  0.81           C  
ATOM   1035  CE  LYS A  70      22.625   2.032   3.077  1.00  0.81           C  
ATOM   1036  NZ  LYS A  70      23.321   1.515   4.287  1.00  0.81           N  
ATOM   1037  H   LYS A  70      19.040   7.287   2.519  1.00  0.81           H  
ATOM   1038  HA  LYS A  70      20.431   5.982   0.468  1.00  0.81           H  
ATOM   1039 1HB  LYS A  70      21.014   5.827   2.861  1.00  0.81           H  
ATOM   1040 2HB  LYS A  70      19.588   4.841   3.160  1.00  0.81           H  
ATOM   1041 1HG  LYS A  70      20.469   3.058   1.747  1.00  0.81           H  
ATOM   1042 2HG  LYS A  70      21.882   4.044   1.348  1.00  0.81           H  
ATOM   1043 1HD  LYS A  70      22.551   4.073   3.730  1.00  0.81           H  
ATOM   1044 2HD  LYS A  70      21.120   3.119   4.149  1.00  0.81           H  
ATOM   1045 1HE  LYS A  70      21.930   1.275   2.718  1.00  0.81           H  
ATOM   1046 2HE  LYS A  70      23.366   2.228   2.302  1.00  0.81           H  
ATOM   1047 1HZ  LYS A  70      23.817   0.666   4.053  1.00  0.81           H  
ATOM   1048 2HZ  LYS A  70      23.977   2.206   4.621  1.00  0.81           H  
ATOM   1049 3HZ  LYS A  70      22.642   1.318   5.008  1.00  0.81           H  
ATOM   1050  N   ASP A  71      17.573   4.469   1.061  1.00  0.82           N  
ATOM   1051  CA  ASP A  71      16.642   3.476   0.546  1.00  0.82           C  
ATOM   1052  C   ASP A  71      15.190   3.950   0.650  1.00  0.82           C  
ATOM   1053  O   ASP A  71      14.488   3.580   1.597  1.00  0.82           O  
ATOM   1054  CB  ASP A  71      16.804   2.171   1.327  1.00  0.82           C  
ATOM   1055  CG  ASP A  71      15.939   1.054   0.789  1.00  0.82           C  
ATOM   1056  OD1 ASP A  71      15.253   1.282  -0.175  1.00  0.82           O  
ATOM   1057  OD2 ASP A  71      15.927  -0.005   1.372  1.00  0.82           O  
ATOM   1058  H   ASP A  71      17.298   5.051   1.837  1.00  0.82           H  
ATOM   1059  HA  ASP A  71      16.888   3.275  -0.495  1.00  0.82           H  
ATOM   1060 1HB  ASP A  71      17.849   1.852   1.284  1.00  0.82           H  
ATOM   1061 2HB  ASP A  71      16.552   2.336   2.375  1.00  0.82           H  
ATOM   1062  N   PRO A  72      14.701   4.761  -0.302  1.00  0.81           N  
ATOM   1063  CA  PRO A  72      13.367   5.334  -0.322  1.00  0.81           C  
ATOM   1064  C   PRO A  72      12.231   4.330  -0.104  1.00  0.81           C  
ATOM   1065  O   PRO A  72      11.283   4.608   0.642  1.00  0.81           O  
ATOM   1066  CB  PRO A  72      13.308   5.920  -1.745  1.00  0.81           C  
ATOM   1067  CG  PRO A  72      14.737   6.277  -2.060  1.00  0.81           C  
ATOM   1068  CD  PRO A  72      15.538   5.146  -1.463  1.00  0.81           C  
ATOM   1069  HA  PRO A  72      13.330   6.123   0.433  1.00  0.81           H  
ATOM   1070 1HB  PRO A  72      12.892   5.165  -2.436  1.00  0.81           H  
ATOM   1071 2HB  PRO A  72      12.630   6.763  -1.782  1.00  0.81           H  
ATOM   1072 1HG  PRO A  72      14.880   6.381  -3.145  1.00  0.81           H  
ATOM   1073 2HG  PRO A  72      14.997   7.252  -1.614  1.00  0.81           H  
ATOM   1074 1HD  PRO A  72      15.619   4.312  -2.177  1.00  0.81           H  
ATOM   1075 2HD  PRO A  72      16.513   5.526  -1.160  1.00  0.81           H  
ATOM   1076  N   GLU A  73      12.397   3.118  -0.637  1.00  0.78           N  
ATOM   1077  CA  GLU A  73      11.367   2.088  -0.578  1.00  0.78           C  
ATOM   1078  C   GLU A  73      11.077   1.577   0.821  1.00  0.78           C  
ATOM   1079  O   GLU A  73      10.012   1.007   1.061  1.00  0.78           O  
ATOM   1080  CB  GLU A  73      11.734   0.926  -1.498  1.00  0.78           C  
ATOM   1081  CG  GLU A  73      11.703   1.288  -2.995  1.00  0.78           C  
ATOM   1082  CD  GLU A  73      11.999   0.117  -3.919  1.00  0.78           C  
ATOM   1083  OE1 GLU A  73      12.213  -0.972  -3.438  1.00  0.78           O  
ATOM   1084  OE2 GLU A  73      12.010   0.321  -5.112  1.00  0.78           O  
ATOM   1085  H   GLU A  73      13.242   2.908  -1.155  1.00  0.78           H  
ATOM   1086  HA  GLU A  73      10.445   2.528  -0.960  1.00  0.78           H  
ATOM   1087 1HB  GLU A  73      12.739   0.575  -1.251  1.00  0.78           H  
ATOM   1088 2HB  GLU A  73      11.045   0.098  -1.333  1.00  0.78           H  
ATOM   1089 1HG  GLU A  73      10.718   1.692  -3.237  1.00  0.78           H  
ATOM   1090 2HG  GLU A  73      12.436   2.076  -3.169  1.00  0.78           H  
ATOM   1091  N   ASN A  74      12.032   1.728   1.735  1.00  0.74           N  
ATOM   1092  CA  ASN A  74      11.823   1.302   3.108  1.00  0.74           C  
ATOM   1093  C   ASN A  74      11.875   2.490   4.058  1.00  0.74           C  
ATOM   1094  O   ASN A  74      12.008   2.301   5.268  1.00  0.74           O  
ATOM   1095  CB  ASN A  74      12.823   0.239   3.511  1.00  0.74           C  
ATOM   1096  CG  ASN A  74      12.577  -1.084   2.797  1.00  0.74           C  
ATOM   1097  OD1 ASN A  74      11.600  -1.776   3.115  1.00  0.74           O  
ATOM   1098  ND2 ASN A  74      13.429  -1.456   1.867  1.00  0.74           N  
ATOM   1099  H   ASN A  74      12.907   2.199   1.491  1.00  0.74           H  
ATOM   1100  HA  ASN A  74      10.826   0.875   3.190  1.00  0.74           H  
ATOM   1101 1HB  ASN A  74      13.832   0.586   3.268  1.00  0.74           H  
ATOM   1102 2HB  ASN A  74      12.779   0.080   4.589  1.00  0.74           H  
ATOM   1103 1HD2 ASN A  74      13.298  -2.317   1.383  1.00  0.74           H  
ATOM   1104 2HD2 ASN A  74      14.242  -0.874   1.635  1.00  0.74           H  
ATOM   1105  N   THR A  75      11.740   3.700   3.510  1.00  0.70           N  
ATOM   1106  CA  THR A  75      11.810   4.938   4.278  1.00  0.70           C  
ATOM   1107  C   THR A  75      10.444   5.588   4.443  1.00  0.70           C  
ATOM   1108  O   THR A  75       9.665   5.690   3.479  1.00  0.70           O  
ATOM   1109  CB  THR A  75      12.780   5.943   3.613  1.00  0.70           C  
ATOM   1110  OG1 THR A  75      14.106   5.380   3.560  1.00  0.70           O  
ATOM   1111  CG2 THR A  75      12.825   7.279   4.364  1.00  0.70           C  
ATOM   1112  H   THR A  75      11.606   3.785   2.503  1.00  0.70           H  
ATOM   1113  HA  THR A  75      12.191   4.707   5.274  1.00  0.70           H  
ATOM   1114  HB  THR A  75      12.447   6.120   2.606  1.00  0.70           H  
ATOM   1115  HG1 THR A  75      14.097   4.556   3.031  1.00  0.70           H  
ATOM   1116 1HG2 THR A  75      13.507   7.950   3.856  1.00  0.70           H  
ATOM   1117 2HG2 THR A  75      11.837   7.721   4.382  1.00  0.70           H  
ATOM   1118 3HG2 THR A  75      13.168   7.119   5.388  1.00  0.70           H  
ATOM   1119  N   THR A  76      10.174   6.022   5.670  1.00  0.66           N  
ATOM   1120  CA  THR A  76       8.947   6.739   5.973  1.00  0.66           C  
ATOM   1121  C   THR A  76       9.276   8.225   6.121  1.00  0.66           C  
ATOM   1122  O   THR A  76      10.068   8.592   6.992  1.00  0.66           O  
ATOM   1123  CB  THR A  76       8.335   6.269   7.306  1.00  0.66           C  
ATOM   1124  OG1 THR A  76       8.011   4.869   7.277  1.00  0.66           O  
ATOM   1125  CG2 THR A  76       7.123   7.066   7.576  1.00  0.66           C  
ATOM   1126  H   THR A  76      10.876   5.880   6.404  1.00  0.66           H  
ATOM   1127  HA  THR A  76       8.230   6.611   5.160  1.00  0.66           H  
ATOM   1128  HB  THR A  76       9.039   6.425   8.098  1.00  0.66           H  
ATOM   1129  HG1 THR A  76       7.993   4.532   8.226  1.00  0.66           H  
ATOM   1130 1HG2 THR A  76       6.682   6.758   8.524  1.00  0.66           H  
ATOM   1131 2HG2 THR A  76       7.381   8.119   7.615  1.00  0.66           H  
ATOM   1132 3HG2 THR A  76       6.435   6.900   6.777  1.00  0.66           H  
ATOM   1133  N   LEU A  77       8.699   9.086   5.293  1.00  0.63           N  
ATOM   1134  CA  LEU A  77       9.042  10.494   5.444  1.00  0.63           C  
ATOM   1135  C   LEU A  77       7.961  11.355   6.052  1.00  0.63           C  
ATOM   1136  O   LEU A  77       6.791  11.249   5.702  1.00  0.63           O  
ATOM   1137  CB  LEU A  77       9.492  11.131   4.121  1.00  0.63           C  
ATOM   1138  CG  LEU A  77      10.758  10.586   3.544  1.00  0.63           C  
ATOM   1139  CD1 LEU A  77      11.125  11.357   2.303  1.00  0.63           C  
ATOM   1140  CD2 LEU A  77      11.823  10.690   4.559  1.00  0.63           C  
ATOM   1141  H   LEU A  77       8.041   8.760   4.582  1.00  0.63           H  
ATOM   1142  HA  LEU A  77       9.896  10.562   6.113  1.00  0.63           H  
ATOM   1143 1HB  LEU A  77       8.702  10.983   3.386  1.00  0.63           H  
ATOM   1144 2HB  LEU A  77       9.626  12.205   4.278  1.00  0.63           H  
ATOM   1145  HG  LEU A  77      10.619   9.542   3.273  1.00  0.63           H  
ATOM   1146 1HD1 LEU A  77      12.048  10.982   1.903  1.00  0.63           H  
ATOM   1147 2HD1 LEU A  77      10.363  11.267   1.572  1.00  0.63           H  
ATOM   1148 3HD1 LEU A  77      11.256  12.396   2.567  1.00  0.63           H  
ATOM   1149 1HD2 LEU A  77      12.713  10.281   4.140  1.00  0.63           H  
ATOM   1150 2HD2 LEU A  77      11.977  11.736   4.835  1.00  0.63           H  
ATOM   1151 3HD2 LEU A  77      11.551  10.125   5.447  1.00  0.63           H  
ATOM   1152  N   TYR A  78       8.396  12.259   6.914  1.00  0.61           N  
ATOM   1153  CA  TYR A  78       7.547  13.278   7.506  1.00  0.61           C  
ATOM   1154  C   TYR A  78       7.975  14.605   6.918  1.00  0.61           C  
ATOM   1155  O   TYR A  78       9.145  14.970   6.996  1.00  0.61           O  
ATOM   1156  CB  TYR A  78       7.647  13.221   9.030  1.00  0.61           C  
ATOM   1157  CG  TYR A  78       7.037  11.958   9.540  1.00  0.61           C  
ATOM   1158  CD1 TYR A  78       7.765  10.783   9.557  1.00  0.61           C  
ATOM   1159  CD2 TYR A  78       5.720  11.962   9.955  1.00  0.61           C  
ATOM   1160  CE1 TYR A  78       7.162   9.623   9.977  1.00  0.61           C  
ATOM   1161  CE2 TYR A  78       5.126  10.794  10.370  1.00  0.61           C  
ATOM   1162  CZ  TYR A  78       5.850   9.628  10.371  1.00  0.61           C  
ATOM   1163  OH  TYR A  78       5.265   8.452  10.748  1.00  0.61           O  
ATOM   1164  H   TYR A  78       9.381  12.227   7.185  1.00  0.61           H  
ATOM   1165  HA  TYR A  78       6.513  13.100   7.216  1.00  0.61           H  
ATOM   1166 1HB  TYR A  78       8.690  13.261   9.346  1.00  0.61           H  
ATOM   1167 2HB  TYR A  78       7.125  14.051   9.464  1.00  0.61           H  
ATOM   1168  HD1 TYR A  78       8.807  10.772   9.222  1.00  0.61           H  
ATOM   1169  HD2 TYR A  78       5.146  12.890   9.934  1.00  0.61           H  
ATOM   1170  HE1 TYR A  78       7.710   8.694   9.982  1.00  0.61           H  
ATOM   1171  HE2 TYR A  78       4.082  10.792  10.681  1.00  0.61           H  
ATOM   1172  HH  TYR A  78       5.934   7.763  10.801  1.00  0.61           H  
ATOM   1173  N   ILE A  79       7.060  15.299   6.265  1.00  0.61           N  
ATOM   1174  CA  ILE A  79       7.414  16.521   5.568  1.00  0.61           C  
ATOM   1175  C   ILE A  79       6.989  17.801   6.276  1.00  0.61           C  
ATOM   1176  O   ILE A  79       5.812  18.018   6.603  1.00  0.61           O  
ATOM   1177  CB  ILE A  79       6.897  16.473   4.137  1.00  0.61           C  
ATOM   1178  CG1 ILE A  79       7.599  15.300   3.364  1.00  0.61           C  
ATOM   1179  CG2 ILE A  79       7.177  17.776   3.455  1.00  0.61           C  
ATOM   1180  CD1 ILE A  79       6.896  13.960   3.401  1.00  0.61           C  
ATOM   1181  H   ILE A  79       6.106  14.952   6.225  1.00  0.61           H  
ATOM   1182  HA  ILE A  79       8.501  16.553   5.492  1.00  0.61           H  
ATOM   1183  HB  ILE A  79       5.818  16.281   4.141  1.00  0.61           H  
ATOM   1184 1HG1 ILE A  79       7.722  15.592   2.339  1.00  0.61           H  
ATOM   1185 2HG1 ILE A  79       8.577  15.158   3.799  1.00  0.61           H  
ATOM   1186 1HG2 ILE A  79       6.808  17.738   2.450  1.00  0.61           H  
ATOM   1187 2HG2 ILE A  79       6.698  18.587   3.982  1.00  0.61           H  
ATOM   1188 3HG2 ILE A  79       8.245  17.941   3.449  1.00  0.61           H  
ATOM   1189 1HD1 ILE A  79       7.480  13.229   2.845  1.00  0.61           H  
ATOM   1190 2HD1 ILE A  79       6.780  13.626   4.425  1.00  0.61           H  
ATOM   1191 3HD1 ILE A  79       5.931  14.053   2.955  1.00  0.61           H  
ATOM   1192  N   LEU A  80       7.985  18.644   6.528  1.00  0.62           N  
ATOM   1193  CA  LEU A  80       7.827  19.863   7.292  1.00  0.62           C  
ATOM   1194  C   LEU A  80       8.161  21.144   6.518  1.00  0.62           C  
ATOM   1195  O   LEU A  80       9.211  21.269   5.879  1.00  0.62           O  
ATOM   1196  CB  LEU A  80       8.722  19.779   8.527  1.00  0.62           C  
ATOM   1197  CG  LEU A  80       8.584  20.860   9.533  1.00  0.62           C  
ATOM   1198  CD1 LEU A  80       7.296  20.752  10.090  1.00  0.62           C  
ATOM   1199  CD2 LEU A  80       9.593  20.702  10.624  1.00  0.62           C  
ATOM   1200  H   LEU A  80       8.920  18.393   6.208  1.00  0.62           H  
ATOM   1201  HA  LEU A  80       6.788  19.925   7.615  1.00  0.62           H  
ATOM   1202 1HB  LEU A  80       8.556  18.853   9.013  1.00  0.62           H  
ATOM   1203 2HB  LEU A  80       9.764  19.783   8.190  1.00  0.62           H  
ATOM   1204  HG  LEU A  80       8.678  21.831   9.063  1.00  0.62           H  
ATOM   1205 1HD1 LEU A  80       7.203  21.516  10.813  1.00  0.62           H  
ATOM   1206 2HD1 LEU A  80       6.569  20.860   9.314  1.00  0.62           H  
ATOM   1207 3HD1 LEU A  80       7.182  19.796  10.553  1.00  0.62           H  
ATOM   1208 1HD2 LEU A  80       9.449  21.485  11.366  1.00  0.62           H  
ATOM   1209 2HD2 LEU A  80       9.470  19.728  11.096  1.00  0.62           H  
ATOM   1210 3HD2 LEU A  80      10.587  20.775  10.212  1.00  0.62           H  
ATOM   1211  N   ASP A  81       7.264  22.110   6.613  1.00  0.64           N  
ATOM   1212  CA  ASP A  81       7.405  23.425   5.997  1.00  0.64           C  
ATOM   1213  C   ASP A  81       6.955  24.433   7.031  1.00  0.64           C  
ATOM   1214  O   ASP A  81       6.614  24.058   8.142  1.00  0.64           O  
ATOM   1215  CB  ASP A  81       6.552  23.566   4.715  1.00  0.64           C  
ATOM   1216  CG  ASP A  81       7.043  24.689   3.702  1.00  0.64           C  
ATOM   1217  OD1 ASP A  81       7.819  25.518   4.136  1.00  0.64           O  
ATOM   1218  OD2 ASP A  81       6.597  24.724   2.566  1.00  0.64           O  
ATOM   1219  H   ASP A  81       6.424  21.921   7.144  1.00  0.64           H  
ATOM   1220  HA  ASP A  81       8.446  23.599   5.748  1.00  0.64           H  
ATOM   1221 1HB  ASP A  81       6.529  22.616   4.199  1.00  0.64           H  
ATOM   1222 2HB  ASP A  81       5.522  23.795   4.998  1.00  0.64           H  
ATOM   1223  N   LYS A  82       6.982  25.702   6.690  1.00  0.66           N  
ATOM   1224  CA  LYS A  82       6.536  26.759   7.591  1.00  0.66           C  
ATOM   1225  C   LYS A  82       5.041  26.641   7.934  1.00  0.66           C  
ATOM   1226  O   LYS A  82       4.623  26.876   9.067  1.00  0.66           O  
ATOM   1227  CB  LYS A  82       6.795  28.110   6.933  1.00  0.66           C  
ATOM   1228  CG  LYS A  82       8.253  28.497   6.821  1.00  0.66           C  
ATOM   1229  CD  LYS A  82       8.418  29.921   6.310  1.00  0.66           C  
ATOM   1230  CE  LYS A  82       8.008  30.023   4.830  1.00  0.66           C  
ATOM   1231  NZ  LYS A  82       8.353  31.349   4.229  1.00  0.66           N  
ATOM   1232  H   LYS A  82       7.327  25.927   5.756  1.00  0.66           H  
ATOM   1233  HA  LYS A  82       7.107  26.694   8.516  1.00  0.66           H  
ATOM   1234 1HB  LYS A  82       6.403  28.091   5.921  1.00  0.66           H  
ATOM   1235 2HB  LYS A  82       6.273  28.897   7.486  1.00  0.66           H  
ATOM   1236 1HG  LYS A  82       8.729  28.414   7.800  1.00  0.66           H  
ATOM   1237 2HG  LYS A  82       8.744  27.822   6.126  1.00  0.66           H  
ATOM   1238 1HD  LYS A  82       7.797  30.593   6.908  1.00  0.66           H  
ATOM   1239 2HD  LYS A  82       9.459  30.234   6.412  1.00  0.66           H  
ATOM   1240 1HE  LYS A  82       8.517  29.238   4.265  1.00  0.66           H  
ATOM   1241 2HE  LYS A  82       6.935  29.872   4.757  1.00  0.66           H  
ATOM   1242 1HZ  LYS A  82       8.077  31.368   3.266  1.00  0.66           H  
ATOM   1243 2HZ  LYS A  82       7.899  32.089   4.729  1.00  0.66           H  
ATOM   1244 3HZ  LYS A  82       9.371  31.473   4.282  1.00  0.66           H  
ATOM   1245  N   PHE A  83       4.258  26.205   6.946  1.00  0.69           N  
ATOM   1246  CA  PHE A  83       2.796  26.108   6.999  1.00  0.69           C  
ATOM   1247  C   PHE A  83       2.279  24.931   6.164  1.00  0.69           C  
ATOM   1248  O   PHE A  83       3.072  24.183   5.596  1.00  0.69           O  
ATOM   1249  CB  PHE A  83       2.162  27.431   6.551  1.00  0.69           C  
ATOM   1250  CG  PHE A  83       2.500  27.832   5.134  1.00  0.69           C  
ATOM   1251  CD1 PHE A  83       1.683  27.488   4.074  1.00  0.69           C  
ATOM   1252  CD2 PHE A  83       3.642  28.570   4.870  1.00  0.69           C  
ATOM   1253  CE1 PHE A  83       2.002  27.856   2.780  1.00  0.69           C  
ATOM   1254  CE2 PHE A  83       3.967  28.944   3.580  1.00  0.69           C  
ATOM   1255  CZ  PHE A  83       3.146  28.583   2.531  1.00  0.69           C  
ATOM   1256  H   PHE A  83       4.708  25.975   6.071  1.00  0.69           H  
ATOM   1257  HA  PHE A  83       2.503  25.930   8.037  1.00  0.69           H  
ATOM   1258 1HB  PHE A  83       1.079  27.364   6.633  1.00  0.69           H  
ATOM   1259 2HB  PHE A  83       2.489  28.229   7.217  1.00  0.69           H  
ATOM   1260  HD1 PHE A  83       0.773  26.909   4.266  1.00  0.69           H  
ATOM   1261  HD2 PHE A  83       4.281  28.857   5.696  1.00  0.69           H  
ATOM   1262  HE1 PHE A  83       1.344  27.565   1.961  1.00  0.69           H  
ATOM   1263  HE2 PHE A  83       4.868  29.520   3.387  1.00  0.69           H  
ATOM   1264  HZ  PHE A  83       3.398  28.873   1.514  1.00  0.69           H  
ATOM   1265  N   ASP A  84       0.955  24.733   6.135  1.00  0.70           N  
ATOM   1266  CA  ASP A  84       0.340  23.585   5.452  1.00  0.70           C  
ATOM   1267  C   ASP A  84       0.259  23.721   3.927  1.00  0.70           C  
ATOM   1268  O   ASP A  84       0.815  24.642   3.331  1.00  0.70           O  
ATOM   1269  CB  ASP A  84      -1.088  23.374   5.995  1.00  0.70           C  
ATOM   1270  CG  ASP A  84      -2.107  24.463   5.641  1.00  0.70           C  
ATOM   1271  OD1 ASP A  84      -1.882  25.241   4.740  1.00  0.70           O  
ATOM   1272  OD2 ASP A  84      -3.120  24.518   6.342  1.00  0.70           O  
ATOM   1273  H   ASP A  84       0.354  25.381   6.622  1.00  0.70           H  
ATOM   1274  HA  ASP A  84       0.933  22.697   5.685  1.00  0.70           H  
ATOM   1275 1HB  ASP A  84      -1.467  22.393   5.698  1.00  0.70           H  
ATOM   1276 2HB  ASP A  84      -1.069  23.400   7.050  1.00  0.70           H  
ATOM   1277  N   GLY A  85      -0.382  22.757   3.269  1.00  0.71           N  
ATOM   1278  CA  GLY A  85      -0.540  22.785   1.815  1.00  0.71           C  
ATOM   1279  C   GLY A  85       0.704  22.333   1.057  1.00  0.71           C  
ATOM   1280  O   GLY A  85       0.702  21.290   0.409  1.00  0.71           O  
ATOM   1281  H   GLY A  85      -0.809  21.998   3.787  1.00  0.71           H  
ATOM   1282 1HA  GLY A  85      -1.382  22.144   1.543  1.00  0.71           H  
ATOM   1283 2HA  GLY A  85      -0.806  23.797   1.508  1.00  0.71           H  
ATOM   1284  N   ASN A  86       1.789  23.087   1.163  1.00  0.72           N  
ATOM   1285  CA  ASN A  86       3.006  22.723   0.427  1.00  0.72           C  
ATOM   1286  C   ASN A  86       3.516  21.348   0.829  1.00  0.72           C  
ATOM   1287  O   ASN A  86       3.956  20.558  -0.009  1.00  0.72           O  
ATOM   1288  CB  ASN A  86       4.107  23.723   0.662  1.00  0.72           C  
ATOM   1289  CG  ASN A  86       3.924  25.032  -0.006  1.00  0.72           C  
ATOM   1290  OD1 ASN A  86       3.130  25.217  -0.944  1.00  0.72           O  
ATOM   1291  ND2 ASN A  86       4.695  25.973   0.467  1.00  0.72           N  
ATOM   1292  H   ASN A  86       1.734  23.918   1.757  1.00  0.72           H  
ATOM   1293  HA  ASN A  86       2.773  22.689  -0.636  1.00  0.72           H  
ATOM   1294 1HB  ASN A  86       4.197  23.901   1.739  1.00  0.72           H  
ATOM   1295 2HB  ASN A  86       5.057  23.295   0.337  1.00  0.72           H  
ATOM   1296 1HD2 ASN A  86       4.665  26.894   0.087  1.00  0.72           H  
ATOM   1297 2HD2 ASN A  86       5.347  25.737   1.231  1.00  0.72           H  
ATOM   1298  N   SER A  87       3.392  21.033   2.114  1.00  0.71           N  
ATOM   1299  CA  SER A  87       3.859  19.763   2.641  1.00  0.71           C  
ATOM   1300  C   SER A  87       2.935  18.611   2.257  1.00  0.71           C  
ATOM   1301  O   SER A  87       3.316  17.446   2.358  1.00  0.71           O  
ATOM   1302  CB  SER A  87       3.994  19.864   4.153  1.00  0.71           C  
ATOM   1303  OG  SER A  87       2.750  20.032   4.770  1.00  0.71           O  
ATOM   1304  H   SER A  87       2.995  21.720   2.743  1.00  0.71           H  
ATOM   1305  HA  SER A  87       4.843  19.562   2.222  1.00  0.71           H  
ATOM   1306 1HB  SER A  87       4.459  18.959   4.536  1.00  0.71           H  
ATOM   1307 2HB  SER A  87       4.645  20.699   4.406  1.00  0.71           H  
ATOM   1308  HG  SER A  87       2.932  20.296   5.687  1.00  0.71           H  
ATOM   1309  N   GLU A  88       1.726  18.934   1.794  1.00  0.72           N  
ATOM   1310  CA  GLU A  88       0.735  17.939   1.428  1.00  0.72           C  
ATOM   1311  C   GLU A  88       0.959  17.603  -0.029  1.00  0.72           C  
ATOM   1312  O   GLU A  88       0.805  16.453  -0.451  1.00  0.72           O  
ATOM   1313  CB  GLU A  88      -0.667  18.504   1.667  1.00  0.72           C  
ATOM   1314  CG  GLU A  88      -0.938  18.853   3.147  1.00  0.72           C  
ATOM   1315  CD  GLU A  88      -2.256  19.545   3.382  1.00  0.72           C  
ATOM   1316  OE1 GLU A  88      -2.963  19.789   2.437  1.00  0.72           O  
ATOM   1317  OE2 GLU A  88      -2.531  19.873   4.513  1.00  0.72           O  
ATOM   1318  H   GLU A  88       1.480  19.907   1.665  1.00  0.72           H  
ATOM   1319  HA  GLU A  88       0.876  17.040   2.020  1.00  0.72           H  
ATOM   1320 1HB  GLU A  88      -0.817  19.396   1.069  1.00  0.72           H  
ATOM   1321 2HB  GLU A  88      -1.410  17.772   1.355  1.00  0.72           H  
ATOM   1322 1HG  GLU A  88      -0.917  17.936   3.731  1.00  0.72           H  
ATOM   1323 2HG  GLU A  88      -0.128  19.495   3.503  1.00  0.72           H  
ATOM   1324  N   LEU A  89       1.363  18.623  -0.799  1.00  0.72           N  
ATOM   1325  CA  LEU A  89       1.676  18.429  -2.205  1.00  0.72           C  
ATOM   1326  C   LEU A  89       2.921  17.562  -2.285  1.00  0.72           C  
ATOM   1327  O   LEU A  89       2.997  16.617  -3.071  1.00  0.72           O  
ATOM   1328  CB  LEU A  89       1.935  19.777  -2.882  1.00  0.72           C  
ATOM   1329  CG  LEU A  89       0.728  20.693  -3.008  1.00  0.72           C  
ATOM   1330  CD1 LEU A  89       1.185  22.050  -3.524  1.00  0.72           C  
ATOM   1331  CD2 LEU A  89      -0.291  20.055  -3.933  1.00  0.72           C  
ATOM   1332  H   LEU A  89       1.418  19.556  -0.388  1.00  0.72           H  
ATOM   1333  HA  LEU A  89       0.848  17.916  -2.694  1.00  0.72           H  
ATOM   1334 1HB  LEU A  89       2.694  20.311  -2.308  1.00  0.72           H  
ATOM   1335 2HB  LEU A  89       2.329  19.592  -3.879  1.00  0.72           H  
ATOM   1336  HG  LEU A  89       0.280  20.838  -2.028  1.00  0.72           H  
ATOM   1337 1HD1 LEU A  89       0.327  22.717  -3.603  1.00  0.72           H  
ATOM   1338 2HD1 LEU A  89       1.910  22.477  -2.834  1.00  0.72           H  
ATOM   1339 3HD1 LEU A  89       1.643  21.933  -4.503  1.00  0.72           H  
ATOM   1340 1HD2 LEU A  89      -1.160  20.708  -4.017  1.00  0.72           H  
ATOM   1341 2HD2 LEU A  89       0.151  19.908  -4.918  1.00  0.72           H  
ATOM   1342 3HD2 LEU A  89      -0.598  19.090  -3.524  1.00  0.72           H  
ATOM   1343  N   VAL A  90       3.879  17.853  -1.409  1.00  0.73           N  
ATOM   1344  CA  VAL A  90       5.088  17.068  -1.348  1.00  0.73           C  
ATOM   1345  C   VAL A  90       4.834  15.659  -0.833  1.00  0.73           C  
ATOM   1346  O   VAL A  90       5.304  14.698  -1.427  1.00  0.73           O  
ATOM   1347  CB  VAL A  90       6.151  17.777  -0.518  1.00  0.73           C  
ATOM   1348  CG1 VAL A  90       7.275  16.868  -0.286  1.00  0.73           C  
ATOM   1349  CG2 VAL A  90       6.641  18.940  -1.270  1.00  0.73           C  
ATOM   1350  H   VAL A  90       3.777  18.663  -0.796  1.00  0.73           H  
ATOM   1351  HA  VAL A  90       5.480  16.991  -2.360  1.00  0.73           H  
ATOM   1352  HB  VAL A  90       5.732  18.084   0.433  1.00  0.73           H  
ATOM   1353 1HG1 VAL A  90       8.037  17.370   0.292  1.00  0.73           H  
ATOM   1354 2HG1 VAL A  90       6.920  15.999   0.251  1.00  0.73           H  
ATOM   1355 3HG1 VAL A  90       7.665  16.570  -1.237  1.00  0.73           H  
ATOM   1356 1HG2 VAL A  90       7.410  19.447  -0.712  1.00  0.73           H  
ATOM   1357 2HG2 VAL A  90       7.052  18.598  -2.217  1.00  0.73           H  
ATOM   1358 3HG2 VAL A  90       5.813  19.617  -1.453  1.00  0.73           H  
ATOM   1359  N   ALA A  91       4.052  15.498   0.229  1.00  0.75           N  
ATOM   1360  CA  ALA A  91       3.782  14.161   0.751  1.00  0.75           C  
ATOM   1361  C   ALA A  91       2.828  13.325  -0.113  1.00  0.75           C  
ATOM   1362  O   ALA A  91       2.060  12.642   0.561  1.00  0.75           O  
ATOM   1363  CB  ALA A  91       3.174  14.263   2.127  1.00  0.75           C  
ATOM   1364  H   ALA A  91       3.669  16.297   0.729  1.00  0.75           H  
ATOM   1365  HA  ALA A  91       4.733  13.638   0.811  1.00  0.75           H  
ATOM   1366 1HB  ALA A  91       3.011  13.265   2.535  1.00  0.75           H  
ATOM   1367 2HB  ALA A  91       3.830  14.821   2.788  1.00  0.75           H  
ATOM   1368 3HB  ALA A  91       2.223  14.782   2.054  1.00  0.75           H  
ATOM   1369  N   GLU A  92       2.308  14.003  -1.135  1.00  0.76           N  
ATOM   1370  CA  GLU A  92       1.872  13.182  -2.260  1.00  0.76           C  
ATOM   1371  C   GLU A  92       2.995  12.779  -3.225  1.00  0.76           C  
ATOM   1372  O   GLU A  92       3.157  11.589  -3.507  1.00  0.76           O  
ATOM   1373  CB  GLU A  92       0.739  13.885  -3.020  1.00  0.76           C  
ATOM   1374  CG  GLU A  92       0.181  13.073  -4.195  1.00  0.76           C  
ATOM   1375  CD  GLU A  92      -1.041  13.692  -4.884  1.00  0.76           C  
ATOM   1376  OE1 GLU A  92      -1.487  14.734  -4.473  1.00  0.76           O  
ATOM   1377  OE2 GLU A  92      -1.519  13.102  -5.825  1.00  0.76           O  
ATOM   1378  H   GLU A  92       1.605  14.698  -0.880  1.00  0.76           H  
ATOM   1379  HA  GLU A  92       1.458  12.262  -1.849  1.00  0.76           H  
ATOM   1380 1HB  GLU A  92      -0.078  14.105  -2.333  1.00  0.76           H  
ATOM   1381 2HB  GLU A  92       1.101  14.837  -3.408  1.00  0.76           H  
ATOM   1382 1HG  GLU A  92       0.977  12.997  -4.921  1.00  0.76           H  
ATOM   1383 2HG  GLU A  92      -0.061  12.067  -3.856  1.00  0.76           H  
ATOM   1384  N   LEU A  93       3.816  13.734  -3.671  1.00  0.79           N  
ATOM   1385  CA  LEU A  93       4.849  13.430  -4.671  1.00  0.79           C  
ATOM   1386  C   LEU A  93       5.862  12.398  -4.172  1.00  0.79           C  
ATOM   1387  O   LEU A  93       6.281  11.490  -4.895  1.00  0.79           O  
ATOM   1388  CB  LEU A  93       5.637  14.697  -5.008  1.00  0.79           C  
ATOM   1389  CG  LEU A  93       4.938  15.788  -5.732  1.00  0.79           C  
ATOM   1390  CD1 LEU A  93       5.879  17.005  -5.768  1.00  0.79           C  
ATOM   1391  CD2 LEU A  93       4.569  15.314  -7.123  1.00  0.79           C  
ATOM   1392  H   LEU A  93       3.670  14.700  -3.360  1.00  0.79           H  
ATOM   1393  HA  LEU A  93       4.360  13.044  -5.564  1.00  0.79           H  
ATOM   1394 1HB  LEU A  93       6.038  15.113  -4.083  1.00  0.79           H  
ATOM   1395 2HB  LEU A  93       6.451  14.412  -5.635  1.00  0.79           H  
ATOM   1396  HG  LEU A  93       4.036  16.066  -5.200  1.00  0.79           H  
ATOM   1397 1HD1 LEU A  93       5.391  17.816  -6.271  1.00  0.79           H  
ATOM   1398 2HD1 LEU A  93       6.117  17.308  -4.748  1.00  0.79           H  
ATOM   1399 3HD1 LEU A  93       6.798  16.747  -6.294  1.00  0.79           H  
ATOM   1400 1HD2 LEU A  93       4.057  16.115  -7.652  1.00  0.79           H  
ATOM   1401 2HD2 LEU A  93       5.469  15.037  -7.666  1.00  0.79           H  
ATOM   1402 3HD2 LEU A  93       3.908  14.450  -7.045  1.00  0.79           H  
ATOM   1403  N   VAL A  94       6.221  12.508  -2.909  1.00  0.81           N  
ATOM   1404  CA  VAL A  94       7.188  11.619  -2.301  1.00  0.81           C  
ATOM   1405  C   VAL A  94       6.688  10.173  -2.330  1.00  0.81           C  
ATOM   1406  O   VAL A  94       7.416   9.249  -2.718  1.00  0.81           O  
ATOM   1407  CB  VAL A  94       7.398  12.107  -0.859  1.00  0.81           C  
ATOM   1408  CG1 VAL A  94       8.171  11.178  -0.067  1.00  0.81           C  
ATOM   1409  CG2 VAL A  94       8.107  13.431  -0.871  1.00  0.81           C  
ATOM   1410  H   VAL A  94       5.828  13.267  -2.361  1.00  0.81           H  
ATOM   1411  HA  VAL A  94       8.125  11.690  -2.853  1.00  0.81           H  
ATOM   1412  HB  VAL A  94       6.422  12.218  -0.390  1.00  0.81           H  
ATOM   1413 1HG1 VAL A  94       8.260  11.571   0.938  1.00  0.81           H  
ATOM   1414 2HG1 VAL A  94       7.661  10.243  -0.038  1.00  0.81           H  
ATOM   1415 3HG1 VAL A  94       9.142  11.060  -0.503  1.00  0.81           H  
ATOM   1416 1HG2 VAL A  94       8.232  13.790   0.151  1.00  0.81           H  
ATOM   1417 2HG2 VAL A  94       9.038  13.315  -1.319  1.00  0.81           H  
ATOM   1418 3HG2 VAL A  94       7.550  14.142  -1.438  1.00  0.81           H  
ATOM   1419  N   ALA A  95       5.428   9.976  -1.948  1.00  0.82           N  
ATOM   1420  CA  ALA A  95       4.834   8.646  -1.957  1.00  0.82           C  
ATOM   1421  C   ALA A  95       4.719   8.100  -3.387  1.00  0.82           C  
ATOM   1422  O   ALA A  95       5.049   6.938  -3.658  1.00  0.82           O  
ATOM   1423  CB  ALA A  95       3.457   8.697  -1.304  1.00  0.82           C  
ATOM   1424  H   ALA A  95       4.871  10.768  -1.664  1.00  0.82           H  
ATOM   1425  HA  ALA A  95       5.479   7.975  -1.385  1.00  0.82           H  
ATOM   1426 1HB  ALA A  95       3.023   7.694  -1.291  1.00  0.82           H  
ATOM   1427 2HB  ALA A  95       3.547   9.059  -0.283  1.00  0.82           H  
ATOM   1428 3HB  ALA A  95       2.810   9.368  -1.873  1.00  0.82           H  
ATOM   1429  N   LEU A  96       4.306   8.955  -4.324  1.00  0.82           N  
ATOM   1430  CA  LEU A  96       4.092   8.527  -5.707  1.00  0.82           C  
ATOM   1431  C   LEU A  96       5.358   8.087  -6.408  1.00  0.82           C  
ATOM   1432  O   LEU A  96       5.327   7.210  -7.273  1.00  0.82           O  
ATOM   1433  CB  LEU A  96       3.463   9.646  -6.533  1.00  0.82           C  
ATOM   1434  CG  LEU A  96       2.033  10.009  -6.191  1.00  0.82           C  
ATOM   1435  CD1 LEU A  96       1.633  11.217  -7.016  1.00  0.82           C  
ATOM   1436  CD2 LEU A  96       1.135   8.821  -6.455  1.00  0.82           C  
ATOM   1437  H   LEU A  96       4.074   9.916  -4.065  1.00  0.82           H  
ATOM   1438  HA  LEU A  96       3.405   7.684  -5.691  1.00  0.82           H  
ATOM   1439 1HB  LEU A  96       4.067  10.544  -6.394  1.00  0.82           H  
ATOM   1440 2HB  LEU A  96       3.502   9.368  -7.584  1.00  0.82           H  
ATOM   1441  HG  LEU A  96       1.959  10.275  -5.145  1.00  0.82           H  
ATOM   1442 1HD1 LEU A  96       0.605  11.499  -6.776  1.00  0.82           H  
ATOM   1443 2HD1 LEU A  96       2.300  12.048  -6.786  1.00  0.82           H  
ATOM   1444 3HD1 LEU A  96       1.703  10.976  -8.074  1.00  0.82           H  
ATOM   1445 1HD2 LEU A  96       0.106   9.085  -6.206  1.00  0.82           H  
ATOM   1446 2HD2 LEU A  96       1.195   8.543  -7.507  1.00  0.82           H  
ATOM   1447 3HD2 LEU A  96       1.455   7.980  -5.837  1.00  0.82           H  
ATOM   1448  N   ASN A  97       6.478   8.677  -6.026  1.00  0.81           N  
ATOM   1449  CA  ASN A  97       7.734   8.397  -6.685  1.00  0.81           C  
ATOM   1450  C   ASN A  97       8.620   7.358  -6.015  1.00  0.81           C  
ATOM   1451  O   ASN A  97       9.789   7.226  -6.382  1.00  0.81           O  
ATOM   1452  CB  ASN A  97       8.451   9.694  -6.889  1.00  0.81           C  
ATOM   1453  CG  ASN A  97       7.749  10.490  -7.949  1.00  0.81           C  
ATOM   1454  OD1 ASN A  97       7.945  10.272  -9.152  1.00  0.81           O  
ATOM   1455  ND2 ASN A  97       6.893  11.372  -7.530  1.00  0.81           N  
ATOM   1456  H   ASN A  97       6.443   9.407  -5.312  1.00  0.81           H  
ATOM   1457  HA  ASN A  97       7.502   8.003  -7.674  1.00  0.81           H  
ATOM   1458 1HB  ASN A  97       8.451  10.257  -5.953  1.00  0.81           H  
ATOM   1459 2HB  ASN A  97       9.485   9.519  -7.181  1.00  0.81           H  
ATOM   1460 1HD2 ASN A  97       6.376  11.923  -8.181  1.00  0.81           H  
ATOM   1461 2HD2 ASN A  97       6.752  11.484  -6.534  1.00  0.81           H  
ATOM   1462  N   GLY A  98       8.076   6.580  -5.077  1.00  0.78           N  
ATOM   1463  CA  GLY A  98       8.876   5.491  -4.520  1.00  0.78           C  
ATOM   1464  C   GLY A  98       9.105   5.433  -3.016  1.00  0.78           C  
ATOM   1465  O   GLY A  98       9.709   4.471  -2.547  1.00  0.78           O  
ATOM   1466  H   GLY A  98       7.110   6.724  -4.763  1.00  0.78           H  
ATOM   1467 1HA  GLY A  98       8.409   4.555  -4.823  1.00  0.78           H  
ATOM   1468 2HA  GLY A  98       9.849   5.493  -5.007  1.00  0.78           H  
ATOM   1469  N   PHE A  99       8.636   6.394  -2.236  1.00  0.75           N  
ATOM   1470  CA  PHE A  99       8.846   6.230  -0.805  1.00  0.75           C  
ATOM   1471  C   PHE A  99       7.809   5.314  -0.215  1.00  0.75           C  
ATOM   1472  O   PHE A  99       6.656   5.318  -0.640  1.00  0.75           O  
ATOM   1473  CB  PHE A  99       8.892   7.565  -0.101  1.00  0.75           C  
ATOM   1474  CG  PHE A  99      10.229   8.211  -0.283  1.00  0.75           C  
ATOM   1475  CD1 PHE A  99      10.554   8.926  -1.416  1.00  0.75           C  
ATOM   1476  CD2 PHE A  99      11.166   8.099   0.717  1.00  0.75           C  
ATOM   1477  CE1 PHE A  99      11.800   9.494  -1.544  1.00  0.75           C  
ATOM   1478  CE2 PHE A  99      12.408   8.672   0.598  1.00  0.75           C  
ATOM   1479  CZ  PHE A  99      12.729   9.368  -0.534  1.00  0.75           C  
ATOM   1480  H   PHE A  99       8.154   7.221  -2.592  1.00  0.75           H  
ATOM   1481  HA  PHE A  99       9.813   5.778  -0.669  1.00  0.75           H  
ATOM   1482 1HB  PHE A  99       8.135   8.191  -0.514  1.00  0.75           H  
ATOM   1483 2HB  PHE A  99       8.696   7.441   0.970  1.00  0.75           H  
ATOM   1484  HD1 PHE A  99       9.819   9.026  -2.220  1.00  0.75           H  
ATOM   1485  HD2 PHE A  99      10.899   7.537   1.615  1.00  0.75           H  
ATOM   1486  HE1 PHE A  99      12.051  10.042  -2.452  1.00  0.75           H  
ATOM   1487  HE2 PHE A  99      13.133   8.569   1.401  1.00  0.75           H  
ATOM   1488  HZ  PHE A  99      13.712   9.818  -0.641  1.00  0.75           H  
ATOM   1489  N   LYS A 100       8.212   4.515   0.769  1.00  0.71           N  
ATOM   1490  CA  LYS A 100       7.264   3.614   1.422  1.00  0.71           C  
ATOM   1491  C   LYS A 100       6.016   4.375   1.827  1.00  0.71           C  
ATOM   1492  O   LYS A 100       4.900   4.053   1.388  1.00  0.71           O  
ATOM   1493  CB  LYS A 100       7.883   3.006   2.684  1.00  0.71           C  
ATOM   1494  CG  LYS A 100       7.009   2.018   3.428  1.00  0.71           C  
ATOM   1495  CD  LYS A 100       7.743   1.465   4.652  1.00  0.71           C  
ATOM   1496  CE  LYS A 100       6.860   0.532   5.465  1.00  0.71           C  
ATOM   1497  NZ  LYS A 100       7.579  -0.009   6.658  1.00  0.71           N  
ATOM   1498  H   LYS A 100       9.198   4.533   1.034  1.00  0.71           H  
ATOM   1499  HA  LYS A 100       6.988   2.824   0.726  1.00  0.71           H  
ATOM   1500 1HB  LYS A 100       8.814   2.535   2.449  1.00  0.71           H  
ATOM   1501 2HB  LYS A 100       8.106   3.791   3.391  1.00  0.71           H  
ATOM   1502 1HG  LYS A 100       6.095   2.520   3.755  1.00  0.71           H  
ATOM   1503 2HG  LYS A 100       6.741   1.198   2.765  1.00  0.71           H  
ATOM   1504 1HD  LYS A 100       8.630   0.923   4.325  1.00  0.71           H  
ATOM   1505 2HD  LYS A 100       8.060   2.299   5.285  1.00  0.71           H  
ATOM   1506 1HE  LYS A 100       5.980   1.079   5.799  1.00  0.71           H  
ATOM   1507 2HE  LYS A 100       6.542  -0.300   4.836  1.00  0.71           H  
ATOM   1508 1HZ  LYS A 100       6.964  -0.622   7.175  1.00  0.71           H  
ATOM   1509 2HZ  LYS A 100       8.394  -0.528   6.354  1.00  0.71           H  
ATOM   1510 3HZ  LYS A 100       7.871   0.761   7.253  1.00  0.71           H  
ATOM   1511  N   SER A 101       6.225   5.397   2.646  1.00  0.67           N  
ATOM   1512  CA  SER A 101       5.123   6.223   3.093  1.00  0.67           C  
ATOM   1513  C   SER A 101       5.535   7.672   3.220  1.00  0.67           C  
ATOM   1514  O   SER A 101       6.709   7.971   3.481  1.00  0.67           O  
ATOM   1515  CB  SER A 101       4.554   5.730   4.414  1.00  0.67           C  
ATOM   1516  OG  SER A 101       4.046   4.420   4.312  1.00  0.67           O  
ATOM   1517  H   SER A 101       7.184   5.591   2.950  1.00  0.67           H  
ATOM   1518  HA  SER A 101       4.346   6.156   2.345  1.00  0.67           H  
ATOM   1519 1HB  SER A 101       5.333   5.751   5.159  1.00  0.67           H  
ATOM   1520 2HB  SER A 101       3.762   6.404   4.738  1.00  0.67           H  
ATOM   1521  HG  SER A 101       3.247   4.469   3.734  1.00  0.67           H  
ATOM   1522  N   ALA A 102       4.568   8.570   3.107  1.00  0.64           N  
ATOM   1523  CA  ALA A 102       4.867   9.970   3.351  1.00  0.64           C  
ATOM   1524  C   ALA A 102       3.747  10.658   4.110  1.00  0.64           C  
ATOM   1525  O   ALA A 102       2.567  10.465   3.822  1.00  0.64           O  
ATOM   1526  CB  ALA A 102       5.118  10.671   2.041  1.00  0.64           C  
ATOM   1527  H   ALA A 102       3.638   8.258   2.819  1.00  0.64           H  
ATOM   1528  HA  ALA A 102       5.765  10.021   3.957  1.00  0.64           H  
ATOM   1529 1HB  ALA A 102       5.377  11.703   2.231  1.00  0.64           H  
ATOM   1530 2HB  ALA A 102       5.933  10.176   1.530  1.00  0.64           H  
ATOM   1531 3HB  ALA A 102       4.222  10.632   1.425  1.00  0.64           H  
ATOM   1532  N   TYR A 103       4.124  11.495   5.054  1.00  0.61           N  
ATOM   1533  CA  TYR A 103       3.153  12.210   5.844  1.00  0.61           C  
ATOM   1534  C   TYR A 103       3.425  13.686   5.854  1.00  0.61           C  
ATOM   1535  O   TYR A 103       4.571  14.101   6.002  1.00  0.61           O  
ATOM   1536  CB  TYR A 103       3.213  11.697   7.271  1.00  0.61           C  
ATOM   1537  CG  TYR A 103       2.914  10.255   7.383  1.00  0.61           C  
ATOM   1538  CD1 TYR A 103       3.917   9.316   7.205  1.00  0.61           C  
ATOM   1539  CD2 TYR A 103       1.650   9.862   7.658  1.00  0.61           C  
ATOM   1540  CE1 TYR A 103       3.610   7.979   7.303  1.00  0.61           C  
ATOM   1541  CE2 TYR A 103       1.345   8.521   7.754  1.00  0.61           C  
ATOM   1542  CZ  TYR A 103       2.323   7.586   7.575  1.00  0.61           C  
ATOM   1543  OH  TYR A 103       2.019   6.244   7.672  1.00  0.61           O  
ATOM   1544  H   TYR A 103       5.111  11.596   5.256  1.00  0.61           H  
ATOM   1545  HA  TYR A 103       2.174  12.043   5.421  1.00  0.61           H  
ATOM   1546 1HB  TYR A 103       4.206  11.865   7.651  1.00  0.61           H  
ATOM   1547 2HB  TYR A 103       2.511  12.252   7.894  1.00  0.61           H  
ATOM   1548  HD1 TYR A 103       4.942   9.638   6.987  1.00  0.61           H  
ATOM   1549  HD2 TYR A 103       0.887  10.620   7.799  1.00  0.61           H  
ATOM   1550  HE1 TYR A 103       4.364   7.234   7.168  1.00  0.61           H  
ATOM   1551  HE2 TYR A 103       0.328   8.201   7.972  1.00  0.61           H  
ATOM   1552  HH  TYR A 103       2.828   5.726   7.622  1.00  0.61           H  
ATOM   1553  N   ALA A 104       2.376  14.477   5.774  1.00  0.60           N  
ATOM   1554  CA  ALA A 104       2.550  15.914   5.870  1.00  0.60           C  
ATOM   1555  C   ALA A 104       2.350  16.388   7.291  1.00  0.60           C  
ATOM   1556  O   ALA A 104       1.389  15.980   7.959  1.00  0.60           O  
ATOM   1557  CB  ALA A 104       1.574  16.613   4.969  1.00  0.60           C  
ATOM   1558  H   ALA A 104       1.452  14.062   5.630  1.00  0.60           H  
ATOM   1559  HA  ALA A 104       3.567  16.167   5.562  1.00  0.60           H  
ATOM   1560 1HB  ALA A 104       1.722  17.687   5.032  1.00  0.60           H  
ATOM   1561 2HB  ALA A 104       1.739  16.282   3.962  1.00  0.60           H  
ATOM   1562 3HB  ALA A 104       0.559  16.370   5.268  1.00  0.60           H  
ATOM   1563  N   ILE A 105       3.181  17.308   7.739  1.00  0.60           N  
ATOM   1564  CA  ILE A 105       2.948  17.883   9.047  1.00  0.60           C  
ATOM   1565  C   ILE A 105       2.056  19.094   8.886  1.00  0.60           C  
ATOM   1566  O   ILE A 105       2.462  20.128   8.348  1.00  0.60           O  
ATOM   1567  CB  ILE A 105       4.261  18.192   9.745  1.00  0.60           C  
ATOM   1568  CG1 ILE A 105       5.007  16.864   9.889  1.00  0.60           C  
ATOM   1569  CG2 ILE A 105       3.995  18.879  11.087  1.00  0.60           C  
ATOM   1570  CD1 ILE A 105       6.378  16.986  10.373  1.00  0.60           C  
ATOM   1571  H   ILE A 105       3.994  17.593   7.186  1.00  0.60           H  
ATOM   1572  HA  ILE A 105       2.422  17.154   9.665  1.00  0.60           H  
ATOM   1573  HB  ILE A 105       4.870  18.839   9.113  1.00  0.60           H  
ATOM   1574 1HG1 ILE A 105       4.443  16.241  10.562  1.00  0.60           H  
ATOM   1575 2HG1 ILE A 105       5.041  16.374   8.911  1.00  0.60           H  
ATOM   1576 1HG2 ILE A 105       4.935  19.088  11.592  1.00  0.60           H  
ATOM   1577 2HG2 ILE A 105       3.460  19.814  10.925  1.00  0.60           H  
ATOM   1578 3HG2 ILE A 105       3.387  18.219  11.696  1.00  0.60           H  
ATOM   1579 1HD1 ILE A 105       6.834  16.020  10.448  1.00  0.60           H  
ATOM   1580 2HD1 ILE A 105       6.927  17.584   9.683  1.00  0.60           H  
ATOM   1581 3HD1 ILE A 105       6.357  17.443  11.334  1.00  0.60           H  
ATOM   1582  N   LYS A 106       0.818  18.941   9.331  1.00  0.60           N  
ATOM   1583  CA  LYS A 106      -0.245  19.902   9.104  1.00  0.60           C  
ATOM   1584  C   LYS A 106       0.138  21.341   9.304  1.00  0.60           C  
ATOM   1585  O   LYS A 106       0.181  22.091   8.352  1.00  0.60           O  
ATOM   1586  CB  LYS A 106      -1.454  19.590   9.981  1.00  0.60           C  
ATOM   1587  CG  LYS A 106      -2.569  20.673   9.920  1.00  0.60           C  
ATOM   1588  CD  LYS A 106      -3.252  20.829   8.566  1.00  0.60           C  
ATOM   1589  CE  LYS A 106      -4.437  21.820   8.701  1.00  0.60           C  
ATOM   1590  NZ  LYS A 106      -3.993  23.298   8.845  1.00  0.60           N  
ATOM   1591  H   LYS A 106       0.602  18.086   9.827  1.00  0.60           H  
ATOM   1592  HA  LYS A 106      -0.558  19.798   8.063  1.00  0.60           H  
ATOM   1593 1HB  LYS A 106      -1.883  18.635   9.679  1.00  0.60           H  
ATOM   1594 2HB  LYS A 106      -1.137  19.492  11.019  1.00  0.60           H  
ATOM   1595 1HG  LYS A 106      -3.324  20.444  10.668  1.00  0.60           H  
ATOM   1596 2HG  LYS A 106      -2.149  21.630  10.165  1.00  0.60           H  
ATOM   1597 1HD  LYS A 106      -2.542  21.224   7.835  1.00  0.60           H  
ATOM   1598 2HD  LYS A 106      -3.617  19.868   8.214  1.00  0.60           H  
ATOM   1599 1HE  LYS A 106      -5.094  21.731   7.839  1.00  0.60           H  
ATOM   1600 2HE  LYS A 106      -4.988  21.546   9.598  1.00  0.60           H  
ATOM   1601 1HZ  LYS A 106      -4.801  23.877   8.956  1.00  0.60           H  
ATOM   1602 2HZ  LYS A 106      -3.355  23.454   9.671  1.00  0.60           H  
ATOM   1603 3HZ  LYS A 106      -3.498  23.611   7.982  1.00  0.60           H  
ATOM   1604  N   ASP A 107       0.525  21.738  10.497  1.00  0.61           N  
ATOM   1605  CA  ASP A 107       0.787  23.155  10.685  1.00  0.61           C  
ATOM   1606  C   ASP A 107       2.255  23.508  10.577  1.00  0.61           C  
ATOM   1607  O   ASP A 107       2.709  24.539  11.083  1.00  0.61           O  
ATOM   1608  CB  ASP A 107       0.155  23.645  11.977  1.00  0.61           C  
ATOM   1609  CG  ASP A 107      -1.405  23.665  11.882  1.00  0.61           C  
ATOM   1610  OD1 ASP A 107      -1.928  24.046  10.838  1.00  0.61           O  
ATOM   1611  OD2 ASP A 107      -2.043  23.342  12.840  1.00  0.61           O  
ATOM   1612  H   ASP A 107       0.569  21.093  11.270  1.00  0.61           H  
ATOM   1613  HA  ASP A 107       0.279  23.696   9.888  1.00  0.61           H  
ATOM   1614 1HB  ASP A 107       0.437  22.969  12.771  1.00  0.61           H  
ATOM   1615 2HB  ASP A 107       0.524  24.614  12.226  1.00  0.61           H  
ATOM   1616  N   GLY A 108       2.999  22.640   9.922  1.00  0.62           N  
ATOM   1617  CA  GLY A 108       4.378  22.908   9.661  1.00  0.62           C  
ATOM   1618  C   GLY A 108       5.198  23.168  10.910  1.00  0.62           C  
ATOM   1619  O   GLY A 108       5.037  22.520  11.953  1.00  0.62           O  
ATOM   1620  H   GLY A 108       2.588  21.799   9.513  1.00  0.62           H  
ATOM   1621 1HA  GLY A 108       4.795  22.087   9.087  1.00  0.62           H  
ATOM   1622 2HA  GLY A 108       4.423  23.785   9.020  1.00  0.62           H  
ATOM   1623  N   ALA A 109       6.125  24.098  10.769  1.00  0.62           N  
ATOM   1624  CA  ALA A 109       7.020  24.504  11.826  1.00  0.62           C  
ATOM   1625  C   ALA A 109       6.464  25.671  12.628  1.00  0.62           C  
ATOM   1626  O   ALA A 109       6.656  25.728  13.844  1.00  0.62           O  
ATOM   1627  CB  ALA A 109       8.368  24.896  11.242  1.00  0.62           C  
ATOM   1628  H   ALA A 109       6.206  24.531   9.854  1.00  0.62           H  
ATOM   1629  HA  ALA A 109       7.156  23.662  12.498  1.00  0.62           H  
ATOM   1630 1HB  ALA A 109       9.020  25.186  12.051  1.00  0.62           H  
ATOM   1631 2HB  ALA A 109       8.785  24.055  10.697  1.00  0.62           H  
ATOM   1632 3HB  ALA A 109       8.237  25.739  10.566  1.00  0.62           H  
ATOM   1633  N   GLU A 110       5.784  26.611  11.954  1.00  0.62           N  
ATOM   1634  CA  GLU A 110       5.363  27.845  12.599  1.00  0.62           C  
ATOM   1635  C   GLU A 110       3.861  27.987  12.909  1.00  0.62           C  
ATOM   1636  O   GLU A 110       3.479  28.934  13.601  1.00  0.62           O  
ATOM   1637  CB  GLU A 110       5.802  29.033  11.731  1.00  0.62           C  
ATOM   1638  CG  GLU A 110       7.316  29.204  11.536  1.00  0.62           C  
ATOM   1639  CD  GLU A 110       7.663  30.372  10.631  1.00  0.62           C  
ATOM   1640  OE1 GLU A 110       6.936  30.611   9.694  1.00  0.62           O  
ATOM   1641  OE2 GLU A 110       8.623  31.052  10.908  1.00  0.62           O  
ATOM   1642  H   GLU A 110       5.572  26.511  10.960  1.00  0.62           H  
ATOM   1643  HA  GLU A 110       5.890  27.913  13.549  1.00  0.62           H  
ATOM   1644 1HB  GLU A 110       5.358  28.929  10.738  1.00  0.62           H  
ATOM   1645 2HB  GLU A 110       5.416  29.956  12.162  1.00  0.62           H  
ATOM   1646 1HG  GLU A 110       7.775  29.378  12.497  1.00  0.62           H  
ATOM   1647 2HG  GLU A 110       7.731  28.286  11.118  1.00  0.62           H  
ATOM   1648  N   GLY A 111       2.991  27.110  12.401  1.00  0.62           N  
ATOM   1649  CA  GLY A 111       1.567  27.339  12.626  1.00  0.62           C  
ATOM   1650  C   GLY A 111       1.139  26.907  14.033  1.00  0.62           C  
ATOM   1651  O   GLY A 111       1.953  26.362  14.781  1.00  0.62           O  
ATOM   1652  H   GLY A 111       3.275  26.303  11.848  1.00  0.62           H  
ATOM   1653 1HA  GLY A 111       1.370  28.399  12.483  1.00  0.62           H  
ATOM   1654 2HA  GLY A 111       1.002  26.800  11.869  1.00  0.62           H  
ATOM   1655  N   PRO A 112      -0.153  27.062  14.386  1.00  0.62           N  
ATOM   1656  CA  PRO A 112      -0.767  26.829  15.697  1.00  0.62           C  
ATOM   1657  C   PRO A 112      -0.452  25.495  16.370  1.00  0.62           C  
ATOM   1658  O   PRO A 112      -0.428  25.415  17.601  1.00  0.62           O  
ATOM   1659  CB  PRO A 112      -2.261  26.911  15.362  1.00  0.62           C  
ATOM   1660  CG  PRO A 112      -2.335  27.847  14.190  1.00  0.62           C  
ATOM   1661  CD  PRO A 112      -1.125  27.501  13.355  1.00  0.62           C  
ATOM   1662  HA  PRO A 112      -0.479  27.657  16.365  1.00  0.62           H  
ATOM   1663 1HB  PRO A 112      -2.643  25.903  15.120  1.00  0.62           H  
ATOM   1664 2HB  PRO A 112      -2.825  27.267  16.235  1.00  0.62           H  
ATOM   1665 1HG  PRO A 112      -3.281  27.693  13.647  1.00  0.62           H  
ATOM   1666 2HG  PRO A 112      -2.331  28.891  14.537  1.00  0.62           H  
ATOM   1667 1HD  PRO A 112      -1.360  26.671  12.663  1.00  0.62           H  
ATOM   1668 2HD  PRO A 112      -0.799  28.401  12.832  1.00  0.62           H  
ATOM   1669  N   ARG A 113      -0.236  24.451  15.578  1.00  0.62           N  
ATOM   1670  CA  ARG A 113       0.065  23.128  16.112  1.00  0.62           C  
ATOM   1671  C   ARG A 113       1.304  22.549  15.428  1.00  0.62           C  
ATOM   1672  O   ARG A 113       1.449  21.318  15.281  1.00  0.62           O  
ATOM   1673  CB  ARG A 113      -1.130  22.208  15.942  1.00  0.62           C  
ATOM   1674  CG  ARG A 113      -2.361  22.602  16.760  1.00  0.62           C  
ATOM   1675  CD  ARG A 113      -2.117  22.447  18.225  1.00  0.62           C  
ATOM   1676  NE  ARG A 113      -3.291  22.770  19.015  1.00  0.62           N  
ATOM   1677  CZ  ARG A 113      -3.608  24.002  19.480  1.00  0.62           C  
ATOM   1678  NH1 ARG A 113      -2.834  25.047  19.243  1.00  0.62           N  
ATOM   1679  NH2 ARG A 113      -4.716  24.161  20.189  1.00  0.62           N  
ATOM   1680  H   ARG A 113      -0.293  24.555  14.575  1.00  0.62           H  
ATOM   1681  HA  ARG A 113       0.278  23.220  17.177  1.00  0.62           H  
ATOM   1682 1HB  ARG A 113      -1.422  22.183  14.897  1.00  0.62           H  
ATOM   1683 2HB  ARG A 113      -0.852  21.195  16.230  1.00  0.62           H  
ATOM   1684 1HG  ARG A 113      -2.630  23.635  16.557  1.00  0.62           H  
ATOM   1685 2HG  ARG A 113      -3.193  21.955  16.483  1.00  0.62           H  
ATOM   1686 1HD  ARG A 113      -1.837  21.417  18.437  1.00  0.62           H  
ATOM   1687 2HD  ARG A 113      -1.307  23.110  18.532  1.00  0.62           H  
ATOM   1688  HE  ARG A 113      -3.924  22.015  19.231  1.00  0.62           H  
ATOM   1689 1HH1 ARG A 113      -1.963  24.962  18.697  1.00  0.62           H  
ATOM   1690 2HH1 ARG A 113      -3.093  25.951  19.605  1.00  0.62           H  
ATOM   1691 1HH2 ARG A 113      -5.314  23.368  20.376  1.00  0.62           H  
ATOM   1692 2HH2 ARG A 113      -4.962  25.073  20.542  1.00  0.62           H  
ATOM   1693  N   GLY A 114       2.176  23.459  14.990  1.00  0.61           N  
ATOM   1694  CA  GLY A 114       3.419  23.101  14.341  1.00  0.61           C  
ATOM   1695  C   GLY A 114       4.478  22.844  15.398  1.00  0.61           C  
ATOM   1696  O   GLY A 114       4.181  22.901  16.597  1.00  0.61           O  
ATOM   1697  H   GLY A 114       1.983  24.453  15.117  1.00  0.61           H  
ATOM   1698 1HA  GLY A 114       3.276  22.219  13.718  1.00  0.61           H  
ATOM   1699 2HA  GLY A 114       3.734  23.917  13.688  1.00  0.61           H  
ATOM   1700  N   TRP A 115       5.715  22.621  14.971  1.00  0.61           N  
ATOM   1701  CA  TRP A 115       6.796  22.309  15.919  1.00  0.61           C  
ATOM   1702  C   TRP A 115       7.087  23.390  16.945  1.00  0.61           C  
ATOM   1703  O   TRP A 115       7.285  23.108  18.133  1.00  0.61           O  
ATOM   1704  CB  TRP A 115       8.091  22.034  15.165  1.00  0.61           C  
ATOM   1705  CG  TRP A 115       8.104  20.701  14.540  1.00  0.61           C  
ATOM   1706  CD1 TRP A 115       7.389  20.342  13.476  1.00  0.61           C  
ATOM   1707  CD2 TRP A 115       8.865  19.527  14.919  1.00  0.61           C  
ATOM   1708  NE1 TRP A 115       7.611  19.033  13.175  1.00  0.61           N  
ATOM   1709  CE2 TRP A 115       8.499  18.518  14.036  1.00  0.61           C  
ATOM   1710  CE3 TRP A 115       9.803  19.254  15.923  1.00  0.61           C  
ATOM   1711  CZ2 TRP A 115       9.013  17.247  14.115  1.00  0.61           C  
ATOM   1712  CZ3 TRP A 115      10.327  17.972  16.005  1.00  0.61           C  
ATOM   1713  CH2 TRP A 115       9.935  16.993  15.114  1.00  0.61           C  
ATOM   1714  H   TRP A 115       5.856  22.614  13.958  1.00  0.61           H  
ATOM   1715  HA  TRP A 115       6.505  21.419  16.458  1.00  0.61           H  
ATOM   1716 1HB  TRP A 115       8.222  22.791  14.400  1.00  0.61           H  
ATOM   1717 2HB  TRP A 115       8.926  22.105  15.858  1.00  0.61           H  
ATOM   1718  HD1 TRP A 115       6.707  20.996  12.947  1.00  0.61           H  
ATOM   1719  HE1 TRP A 115       7.178  18.526  12.431  1.00  0.61           H  
ATOM   1720  HE3 TRP A 115      10.117  20.029  16.626  1.00  0.61           H  
ATOM   1721  HZ2 TRP A 115       8.720  16.457  13.421  1.00  0.61           H  
ATOM   1722  HZ3 TRP A 115      11.059  17.761  16.787  1.00  0.61           H  
ATOM   1723  HH2 TRP A 115      10.363  15.995  15.190  1.00  0.61           H  
ATOM   1724  N   LEU A 116       7.098  24.641  16.518  1.00  0.61           N  
ATOM   1725  CA  LEU A 116       7.426  25.695  17.461  1.00  0.61           C  
ATOM   1726  C   LEU A 116       6.302  25.920  18.480  1.00  0.61           C  
ATOM   1727  O   LEU A 116       6.544  25.963  19.687  1.00  0.61           O  
ATOM   1728  CB  LEU A 116       7.732  26.954  16.657  1.00  0.61           C  
ATOM   1729  CG  LEU A 116       9.011  26.839  15.811  1.00  0.61           C  
ATOM   1730  CD1 LEU A 116       9.118  27.991  14.867  1.00  0.61           C  
ATOM   1731  CD2 LEU A 116      10.184  26.809  16.725  1.00  0.61           C  
ATOM   1732  H   LEU A 116       6.919  24.870  15.539  1.00  0.61           H  
ATOM   1733  HA  LEU A 116       8.325  25.400  18.001  1.00  0.61           H  
ATOM   1734 1HB  LEU A 116       6.896  27.159  15.987  1.00  0.61           H  
ATOM   1735 2HB  LEU A 116       7.846  27.792  17.341  1.00  0.61           H  
ATOM   1736  HG  LEU A 116       8.981  25.922  15.216  1.00  0.61           H  
ATOM   1737 1HD1 LEU A 116      10.027  27.890  14.270  1.00  0.61           H  
ATOM   1738 2HD1 LEU A 116       8.254  27.980  14.217  1.00  0.61           H  
ATOM   1739 3HD1 LEU A 116       9.149  28.925  15.422  1.00  0.61           H  
ATOM   1740 1HD2 LEU A 116      11.068  26.741  16.133  1.00  0.61           H  
ATOM   1741 2HD2 LEU A 116      10.215  27.725  17.311  1.00  0.61           H  
ATOM   1742 3HD2 LEU A 116      10.112  25.948  17.392  1.00  0.61           H  
ATOM   1743  N   ASN A 117       5.051  25.944  18.019  1.00  0.61           N  
ATOM   1744  CA  ASN A 117       3.913  26.162  18.922  1.00  0.61           C  
ATOM   1745  C   ASN A 117       3.638  24.960  19.821  1.00  0.61           C  
ATOM   1746  O   ASN A 117       3.124  25.104  20.932  1.00  0.61           O  
ATOM   1747  CB  ASN A 117       2.676  26.597  18.164  1.00  0.61           C  
ATOM   1748  CG  ASN A 117       2.768  28.051  17.738  1.00  0.61           C  
ATOM   1749  OD1 ASN A 117       2.725  28.946  18.594  1.00  0.61           O  
ATOM   1750  ND2 ASN A 117       2.892  28.305  16.474  1.00  0.61           N  
ATOM   1751  H   ASN A 117       4.890  25.853  17.027  1.00  0.61           H  
ATOM   1752  HA  ASN A 117       4.173  26.985  19.587  1.00  0.61           H  
ATOM   1753 1HB  ASN A 117       2.555  25.970  17.276  1.00  0.61           H  
ATOM   1754 2HB  ASN A 117       1.792  26.458  18.785  1.00  0.61           H  
ATOM   1755 1HD2 ASN A 117       2.954  29.256  16.157  1.00  0.61           H  
ATOM   1756 2HD2 ASN A 117       2.910  27.546  15.800  1.00  0.61           H  
ATOM   1757  N   SER A 118       4.071  23.784  19.379  1.00  0.61           N  
ATOM   1758  CA  SER A 118       3.917  22.556  20.137  1.00  0.61           C  
ATOM   1759  C   SER A 118       5.017  22.375  21.175  1.00  0.61           C  
ATOM   1760  O   SER A 118       5.017  21.384  21.907  1.00  0.61           O  
ATOM   1761  CB  SER A 118       3.943  21.368  19.214  1.00  0.61           C  
ATOM   1762  OG  SER A 118       2.849  21.370  18.358  1.00  0.61           O  
ATOM   1763  H   SER A 118       4.465  23.708  18.442  1.00  0.61           H  
ATOM   1764  HA  SER A 118       2.957  22.590  20.651  1.00  0.61           H  
ATOM   1765 1HB  SER A 118       4.857  21.397  18.624  1.00  0.61           H  
ATOM   1766 2HB  SER A 118       3.964  20.464  19.797  1.00  0.61           H  
ATOM   1767  HG  SER A 118       3.103  21.968  17.622  1.00  0.61           H  
ATOM   1768  N   SER A 119       5.964  23.318  21.220  1.00  0.62           N  
ATOM   1769  CA  SER A 119       7.119  23.273  22.102  1.00  0.62           C  
ATOM   1770  C   SER A 119       7.964  22.026  21.887  1.00  0.62           C  
ATOM   1771  O   SER A 119       8.476  21.438  22.842  1.00  0.62           O  
ATOM   1772  CB  SER A 119       6.703  23.359  23.566  1.00  0.62           C  
ATOM   1773  OG  SER A 119       6.045  24.570  23.850  1.00  0.62           O  
ATOM   1774  H   SER A 119       5.906  24.126  20.601  1.00  0.62           H  
ATOM   1775  HA  SER A 119       7.741  24.141  21.875  1.00  0.62           H  
ATOM   1776 1HB  SER A 119       6.060  22.524  23.825  1.00  0.62           H  
ATOM   1777 2HB  SER A 119       7.593  23.279  24.187  1.00  0.62           H  
ATOM   1778  HG  SER A 119       5.238  24.571  23.329  1.00  0.62           H  
ATOM   1779  N   LEU A 120       8.134  21.631  20.630  1.00  0.63           N  
ATOM   1780  CA  LEU A 120       8.986  20.506  20.333  1.00  0.63           C  
ATOM   1781  C   LEU A 120      10.406  21.041  20.229  1.00  0.63           C  
ATOM   1782  O   LEU A 120      10.586  22.230  19.965  1.00  0.63           O  
ATOM   1783  CB  LEU A 120       8.530  19.790  19.068  1.00  0.63           C  
ATOM   1784  CG  LEU A 120       7.177  19.165  19.149  1.00  0.63           C  
ATOM   1785  CD1 LEU A 120       6.823  18.593  17.827  1.00  0.63           C  
ATOM   1786  CD2 LEU A 120       7.203  18.079  20.202  1.00  0.63           C  
ATOM   1787  H   LEU A 120       7.693  22.140  19.860  1.00  0.63           H  
ATOM   1788  HA  LEU A 120       8.896  19.810  21.154  1.00  0.63           H  
ATOM   1789 1HB  LEU A 120       8.490  20.525  18.265  1.00  0.63           H  
ATOM   1790 2HB  LEU A 120       9.237  19.021  18.799  1.00  0.63           H  
ATOM   1791  HG  LEU A 120       6.446  19.911  19.413  1.00  0.63           H  
ATOM   1792 1HD1 LEU A 120       5.853  18.149  17.885  1.00  0.63           H  
ATOM   1793 2HD1 LEU A 120       6.817  19.361  17.095  1.00  0.63           H  
ATOM   1794 3HD1 LEU A 120       7.552  17.849  17.551  1.00  0.63           H  
ATOM   1795 1HD2 LEU A 120       6.223  17.610  20.270  1.00  0.63           H  
ATOM   1796 2HD2 LEU A 120       7.945  17.331  19.929  1.00  0.63           H  
ATOM   1797 3HD2 LEU A 120       7.464  18.517  21.168  1.00  0.63           H  
ATOM   1798  N   PRO A 121      11.438  20.225  20.461  1.00  0.65           N  
ATOM   1799  CA  PRO A 121      12.826  20.626  20.372  1.00  0.65           C  
ATOM   1800  C   PRO A 121      13.113  21.300  19.036  1.00  0.65           C  
ATOM   1801  O   PRO A 121      12.693  20.820  17.980  1.00  0.65           O  
ATOM   1802  CB  PRO A 121      13.538  19.281  20.510  1.00  0.65           C  
ATOM   1803  CG  PRO A 121      12.612  18.435  21.342  1.00  0.65           C  
ATOM   1804  CD  PRO A 121      11.236  18.808  20.881  1.00  0.65           C  
ATOM   1805  HA  PRO A 121      13.065  21.298  21.210  1.00  0.65           H  
ATOM   1806 1HB  PRO A 121      13.698  18.843  19.517  1.00  0.65           H  
ATOM   1807 2HB  PRO A 121      14.523  19.415  20.974  1.00  0.65           H  
ATOM   1808 1HG  PRO A 121      12.837  17.369  21.187  1.00  0.65           H  
ATOM   1809 2HG  PRO A 121      12.770  18.641  22.410  1.00  0.65           H  
ATOM   1810 1HD  PRO A 121      10.927  18.172  20.043  1.00  0.65           H  
ATOM   1811 2HD  PRO A 121      10.577  18.715  21.750  1.00  0.65           H  
ATOM   1812  N   TRP A 122      13.898  22.377  19.068  1.00  0.70           N  
ATOM   1813  CA  TRP A 122      14.191  23.135  17.850  1.00  0.70           C  
ATOM   1814  C   TRP A 122      15.571  23.793  17.928  1.00  0.70           C  
ATOM   1815  O   TRP A 122      16.023  24.187  19.006  1.00  0.70           O  
ATOM   1816  CB  TRP A 122      13.125  24.221  17.659  1.00  0.70           C  
ATOM   1817  CG  TRP A 122      13.117  24.824  16.325  1.00  0.70           C  
ATOM   1818  CD1 TRP A 122      13.733  25.960  15.905  1.00  0.70           C  
ATOM   1819  CD2 TRP A 122      12.387  24.326  15.202  1.00  0.70           C  
ATOM   1820  NE1 TRP A 122      13.444  26.184  14.596  1.00  0.70           N  
ATOM   1821  CE2 TRP A 122      12.628  25.180  14.148  1.00  0.70           C  
ATOM   1822  CE3 TRP A 122      11.557  23.241  15.014  1.00  0.70           C  
ATOM   1823  CZ2 TRP A 122      12.080  24.961  12.909  1.00  0.70           C  
ATOM   1824  CZ3 TRP A 122      11.017  23.041  13.777  1.00  0.70           C  
ATOM   1825  CH2 TRP A 122      11.280  23.865  12.758  1.00  0.70           C  
ATOM   1826  H   TRP A 122      14.249  22.711  19.954  1.00  0.70           H  
ATOM   1827  HA  TRP A 122      14.178  22.465  16.995  1.00  0.70           H  
ATOM   1828 1HB  TRP A 122      12.135  23.794  17.846  1.00  0.70           H  
ATOM   1829 2HB  TRP A 122      13.281  25.013  18.390  1.00  0.70           H  
ATOM   1830  HD1 TRP A 122      14.358  26.598  16.525  1.00  0.70           H  
ATOM   1831  HE1 TRP A 122      13.778  26.986  14.049  1.00  0.70           H  
ATOM   1832  HE3 TRP A 122      11.347  22.556  15.839  1.00  0.70           H  
ATOM   1833  HZ2 TRP A 122      12.270  25.595  12.074  1.00  0.70           H  
ATOM   1834  HZ3 TRP A 122      10.377  22.187  13.633  1.00  0.70           H  
ATOM   1835  HH2 TRP A 122      10.843  23.654  11.789  1.00  0.70           H  
ATOM   1836  N   ILE A 123      16.225  23.908  16.772  1.00  0.79           N  
ATOM   1837  CA  ILE A 123      17.539  24.526  16.638  1.00  0.79           C  
ATOM   1838  C   ILE A 123      17.470  25.922  16.019  1.00  0.79           C  
ATOM   1839  O   ILE A 123      17.021  26.093  14.882  1.00  0.79           O  
ATOM   1840  CB  ILE A 123      18.420  23.652  15.731  1.00  0.79           C  
ATOM   1841  CG1 ILE A 123      18.525  22.267  16.339  1.00  0.79           C  
ATOM   1842  CG2 ILE A 123      19.794  24.290  15.554  1.00  0.79           C  
ATOM   1843  CD1 ILE A 123      19.146  21.232  15.450  1.00  0.79           C  
ATOM   1844  H   ILE A 123      15.795  23.539  15.933  1.00  0.79           H  
ATOM   1845  HA  ILE A 123      17.992  24.602  17.624  1.00  0.79           H  
ATOM   1846  HB  ILE A 123      17.941  23.544  14.755  1.00  0.79           H  
ATOM   1847 1HG1 ILE A 123      19.093  22.327  17.265  1.00  0.79           H  
ATOM   1848 2HG1 ILE A 123      17.531  21.938  16.557  1.00  0.79           H  
ATOM   1849 1HG2 ILE A 123      20.405  23.663  14.909  1.00  0.79           H  
ATOM   1850 2HG2 ILE A 123      19.682  25.278  15.101  1.00  0.79           H  
ATOM   1851 3HG2 ILE A 123      20.277  24.392  16.526  1.00  0.79           H  
ATOM   1852 1HD1 ILE A 123      19.158  20.270  15.962  1.00  0.79           H  
ATOM   1853 2HD1 ILE A 123      18.556  21.149  14.531  1.00  0.79           H  
ATOM   1854 3HD1 ILE A 123      20.162  21.524  15.205  1.00  0.79           H  
ATOM   1855  N   GLU A 124      17.919  26.919  16.777  1.00  0.97           N  
ATOM   1856  CA  GLU A 124      17.918  28.315  16.339  1.00  0.97           C  
ATOM   1857  C   GLU A 124      19.098  28.570  15.373  1.00  0.97           C  
ATOM   1858  O   GLU A 124      20.190  28.071  15.637  1.00  0.97           O  
ATOM   1859  CB  GLU A 124      18.018  29.244  17.553  1.00  0.97           C  
ATOM   1860  CG  GLU A 124      17.906  30.735  17.225  1.00  0.97           C  
ATOM   1861  CD  GLU A 124      17.961  31.645  18.422  1.00  0.97           C  
ATOM   1862  OE1 GLU A 124      18.000  31.165  19.526  1.00  0.97           O  
ATOM   1863  OE2 GLU A 124      17.969  32.852  18.214  1.00  0.97           O  
ATOM   1864  H   GLU A 124      18.270  26.697  17.699  1.00  0.97           H  
ATOM   1865  HA  GLU A 124      16.966  28.501  15.865  1.00  0.97           H  
ATOM   1866 1HB  GLU A 124      17.231  28.998  18.265  1.00  0.97           H  
ATOM   1867 2HB  GLU A 124      18.974  29.085  18.053  1.00  0.97           H  
ATOM   1868 1HG  GLU A 124      18.716  31.008  16.549  1.00  0.97           H  
ATOM   1869 2HG  GLU A 124      16.967  30.902  16.708  1.00  0.97           H  
ATOM   1870  N   PRO A 125      18.921  29.307  14.252  1.00  1.29           N  
ATOM   1871  CA  PRO A 125      19.971  29.692  13.314  1.00  1.29           C  
ATOM   1872  C   PRO A 125      21.067  30.518  13.969  1.00  1.29           C  
ATOM   1873  O   PRO A 125      20.794  31.330  14.854  1.00  1.29           O  
ATOM   1874  CB  PRO A 125      19.223  30.566  12.305  1.00  1.29           C  
ATOM   1875  CG  PRO A 125      17.811  30.131  12.389  1.00  1.29           C  
ATOM   1876  CD  PRO A 125      17.581  29.767  13.834  1.00  1.29           C  
ATOM   1877  HA  PRO A 125      20.386  28.794  12.836  1.00  1.29           H  
ATOM   1878 1HB  PRO A 125      19.359  31.630  12.549  1.00  1.29           H  
ATOM   1879 2HB  PRO A 125      19.645  30.423  11.300  1.00  1.29           H  
ATOM   1880 1HG  PRO A 125      17.149  30.931  12.039  1.00  1.29           H  
ATOM   1881 2HG  PRO A 125      17.673  29.300  11.712  1.00  1.29           H  
ATOM   1882 1HD  PRO A 125      17.263  30.646  14.396  1.00  1.29           H  
ATOM   1883 2HD  PRO A 125      16.848  28.972  13.848  1.00  1.29           H  
ATOM   1884  N   LYS A 126      22.297  30.364  13.491  1.00  1.83           N  
ATOM   1885  CA  LYS A 126      23.388  31.185  13.999  1.00  1.83           C  
ATOM   1886  C   LYS A 126      23.287  32.570  13.374  1.00  1.83           C  
ATOM   1887  O   LYS A 126      22.986  32.695  12.190  1.00  1.83           O  
ATOM   1888  CB  LYS A 126      24.741  30.554  13.676  1.00  1.83           C  
ATOM   1889  CG  LYS A 126      25.010  29.239  14.397  1.00  1.83           C  
ATOM   1890  CD  LYS A 126      26.396  28.693  14.061  1.00  1.83           C  
ATOM   1891  CE  LYS A 126      26.664  27.373  14.775  1.00  1.83           C  
ATOM   1892  NZ  LYS A 126      28.004  26.818  14.433  1.00  1.83           N  
ATOM   1893  H   LYS A 126      22.479  29.678  12.773  1.00  1.83           H  
ATOM   1894  HA  LYS A 126      23.288  31.286  15.079  1.00  1.83           H  
ATOM   1895 1HB  LYS A 126      24.811  30.370  12.605  1.00  1.83           H  
ATOM   1896 2HB  LYS A 126      25.538  31.250  13.941  1.00  1.83           H  
ATOM   1897 1HG  LYS A 126      24.937  29.394  15.474  1.00  1.83           H  
ATOM   1898 2HG  LYS A 126      24.258  28.506  14.105  1.00  1.83           H  
ATOM   1899 1HD  LYS A 126      26.476  28.537  12.984  1.00  1.83           H  
ATOM   1900 2HD  LYS A 126      27.154  29.416  14.362  1.00  1.83           H  
ATOM   1901 1HE  LYS A 126      26.613  27.534  15.851  1.00  1.83           H  
ATOM   1902 2HE  LYS A 126      25.900  26.650  14.490  1.00  1.83           H  
ATOM   1903 1HZ  LYS A 126      28.144  25.947  14.925  1.00  1.83           H  
ATOM   1904 2HZ  LYS A 126      28.057  26.655  13.437  1.00  1.83           H  
ATOM   1905 3HZ  LYS A 126      28.721  27.476  14.704  1.00  1.83           H  
ATOM   1906  N   LYS A 127      23.572  33.604  14.159  1.00  2.73           N  
ATOM   1907  CA  LYS A 127      23.513  34.984  13.672  1.00  2.73           C  
ATOM   1908  C   LYS A 127      24.902  35.611  13.552  1.00  2.73           C  
ATOM   1909  O   LYS A 127      25.038  36.805  13.285  1.00  2.73           O  
ATOM   1910  CB  LYS A 127      22.654  35.813  14.628  1.00  2.73           C  
ATOM   1911  CG  LYS A 127      21.186  35.354  14.727  1.00  2.73           C  
ATOM   1912  CD  LYS A 127      20.407  36.215  15.723  1.00  2.73           C  
ATOM   1913  CE  LYS A 127      18.934  35.799  15.822  1.00  2.73           C  
ATOM   1914  NZ  LYS A 127      18.759  34.476  16.511  1.00  2.73           N  
ATOM   1915  H   LYS A 127      23.803  33.437  15.128  1.00  2.73           H  
ATOM   1916  HA  LYS A 127      23.053  34.987  12.684  1.00  2.73           H  
ATOM   1917 1HB  LYS A 127      23.085  35.774  15.628  1.00  2.73           H  
ATOM   1918 2HB  LYS A 127      22.659  36.855  14.309  1.00  2.73           H  
ATOM   1919 1HG  LYS A 127      20.715  35.424  13.745  1.00  2.73           H  
ATOM   1920 2HG  LYS A 127      21.146  34.310  15.053  1.00  2.73           H  
ATOM   1921 1HD  LYS A 127      20.861  36.119  16.710  1.00  2.73           H  
ATOM   1922 2HD  LYS A 127      20.459  37.260  15.419  1.00  2.73           H  
ATOM   1923 1HE  LYS A 127      18.388  36.558  16.378  1.00  2.73           H  
ATOM   1924 2HE  LYS A 127      18.517  35.728  14.818  1.00  2.73           H  
ATOM   1925 1HZ  LYS A 127      17.775  34.234  16.563  1.00  2.73           H  
ATOM   1926 2HZ  LYS A 127      19.244  33.741  16.011  1.00  2.73           H  
ATOM   1927 3HZ  LYS A 127      19.124  34.513  17.458  1.00  2.73           H  
ATOM   1928  N   THR A 128      25.924  34.793  13.763  1.00  4.09           N  
ATOM   1929  CA  THR A 128      27.317  35.233  13.806  1.00  4.09           C  
ATOM   1930  C   THR A 128      27.886  35.842  12.519  1.00  4.09           C  
ATOM   1931  O   THR A 128      28.604  36.841  12.579  1.00  4.09           O  
ATOM   1932  CB  THR A 128      28.219  34.051  14.204  1.00  4.09           C  
ATOM   1933  OG1 THR A 128      27.853  33.587  15.514  1.00  4.09           O  
ATOM   1934  CG2 THR A 128      29.677  34.478  14.210  1.00  4.09           C  
ATOM   1935  H   THR A 128      25.717  33.822  13.932  1.00  4.09           H  
ATOM   1936  HA  THR A 128      27.394  35.992  14.583  1.00  4.09           H  
ATOM   1937  HB  THR A 128      28.087  33.239  13.490  1.00  4.09           H  
ATOM   1938  HG1 THR A 128      28.418  32.848  15.761  1.00  4.09           H  
ATOM   1939 1HG2 THR A 128      30.302  33.631  14.490  1.00  4.09           H  
ATOM   1940 2HG2 THR A 128      29.959  34.822  13.216  1.00  4.09           H  
ATOM   1941 3HG2 THR A 128      29.817  35.286  14.926  1.00  4.09           H  
ATOM   1942  N   SER A 129      27.620  35.226  11.369  1.00  5.91           N  
ATOM   1943  CA  SER A 129      28.230  35.696  10.127  1.00  5.91           C  
ATOM   1944  C   SER A 129      27.318  35.664   8.902  1.00  5.91           C  
ATOM   1945  O   SER A 129      27.795  35.447   7.788  1.00  5.91           O  
ATOM   1946  CB  SER A 129      29.479  34.885   9.842  1.00  5.91           C  
ATOM   1947  OG  SER A 129      29.181  33.519   9.724  1.00  5.91           O  
ATOM   1948  H   SER A 129      27.010  34.423  11.360  1.00  5.91           H  
ATOM   1949  HA  SER A 129      28.528  36.734  10.276  1.00  5.91           H  
ATOM   1950 1HB  SER A 129      29.938  35.241   8.921  1.00  5.91           H  
ATOM   1951 2HB  SER A 129      30.198  35.036  10.646  1.00  5.91           H  
ATOM   1952  HG  SER A 129      28.605  33.442   8.958  1.00  5.91           H  
ATOM   1953  N   GLY A 130      26.013  35.837   9.078  1.00  8.00           N  
ATOM   1954  CA  GLY A 130      25.158  35.782   7.899  1.00  8.00           C  
ATOM   1955  C   GLY A 130      25.295  37.079   7.084  1.00  8.00           C  
ATOM   1956  O   GLY A 130      25.757  38.085   7.619  1.00  8.00           O  
ATOM   1957  H   GLY A 130      25.636  36.015  10.000  1.00  8.00           H  
ATOM   1958 1HA  GLY A 130      25.440  34.912   7.314  1.00  8.00           H  
ATOM   1959 2HA  GLY A 130      24.122  35.645   8.210  1.00  8.00           H  
ATOM   1960  N   PRO A 131      24.882  37.080   5.801  1.00  9.97           N  
ATOM   1961  CA  PRO A 131      24.858  38.200   4.862  1.00  9.97           C  
ATOM   1962  C   PRO A 131      23.590  39.053   4.907  1.00  9.97           C  
ATOM   1963  O   PRO A 131      23.420  39.959   4.086  1.00  9.97           O  
ATOM   1964  CB  PRO A 131      24.952  37.474   3.523  1.00  9.97           C  
ATOM   1965  CG  PRO A 131      24.159  36.201   3.747  1.00  9.97           C  
ATOM   1966  CD  PRO A 131      24.471  35.797   5.182  1.00  9.97           C  
ATOM   1967  HA  PRO A 131      25.749  38.826   5.032  1.00  9.97           H  
ATOM   1968 1HB  PRO A 131      24.534  38.105   2.723  1.00  9.97           H  
ATOM   1969 2HB  PRO A 131      26.005  37.287   3.269  1.00  9.97           H  
ATOM   1970 1HG  PRO A 131      23.087  36.395   3.585  1.00  9.97           H  
ATOM   1971 2HG  PRO A 131      24.457  35.436   3.014  1.00  9.97           H  
ATOM   1972 1HD  PRO A 131      23.578  35.386   5.674  1.00  9.97           H  
ATOM   1973 2HD  PRO A 131      25.310  35.087   5.157  1.00  9.97           H  
ATOM   1974  N   SER A 132      22.684  38.756   5.835  1.00 11.50           N  
ATOM   1975  CA  SER A 132      21.354  39.373   5.856  1.00 11.50           C  
ATOM   1976  C   SER A 132      21.345  40.895   6.038  1.00 11.50           C  
ATOM   1977  O   SER A 132      20.365  41.555   5.697  1.00 11.50           O  
ATOM   1978  CB  SER A 132      20.522  38.734   6.948  1.00 11.50           C  
ATOM   1979  OG  SER A 132      21.031  39.046   8.213  1.00 11.50           O  
ATOM   1980  H   SER A 132      22.892  38.050   6.522  1.00 11.50           H  
ATOM   1981  HA  SER A 132      20.879  39.154   4.898  1.00 11.50           H  
ATOM   1982 1HB  SER A 132      19.492  39.082   6.870  1.00 11.50           H  
ATOM   1983 2HB  SER A 132      20.515  37.655   6.812  1.00 11.50           H  
ATOM   1984  HG  SER A 132      20.965  40.003   8.292  1.00 11.50           H  
ATOM   1985  N   SER A 133      22.435  41.459   6.557  1.00 12.48           N  
ATOM   1986  CA  SER A 133      22.532  42.904   6.746  1.00 12.48           C  
ATOM   1987  C   SER A 133      22.887  43.628   5.440  1.00 12.48           C  
ATOM   1988  O   SER A 133      22.861  44.859   5.376  1.00 12.48           O  
ATOM   1989  CB  SER A 133      23.566  43.238   7.802  1.00 12.48           C  
ATOM   1990  OG  SER A 133      24.853  42.924   7.360  1.00 12.48           O  
ATOM   1991  H   SER A 133      23.210  40.866   6.817  1.00 12.48           H  
ATOM   1992  HA  SER A 133      21.562  43.270   7.084  1.00 12.48           H  
ATOM   1993 1HB  SER A 133      23.508  44.302   8.034  1.00 12.48           H  
ATOM   1994 2HB  SER A 133      23.347  42.691   8.717  1.00 12.48           H  
ATOM   1995  HG  SER A 133      24.913  43.276   6.466  1.00 12.48           H  
ATOM   1996  N   GLY A 134      23.250  42.872   4.404  1.00 13.01           N  
ATOM   1997  CA  GLY A 134      23.637  43.454   3.127  1.00 13.01           C  
ATOM   1998  C   GLY A 134      22.655  44.534   2.688  1.00 13.01           C  
ATOM   1999  O   GLY A 134      22.200  44.542   1.542  1.00 13.01           O  
ATOM   2000  H   GLY A 134      23.243  41.855   4.481  1.00 13.01           H  
ATOM   2001 1HA  GLY A 134      24.638  43.877   3.208  1.00 13.01           H  
ATOM   2002 2HA  GLY A 134      23.680  42.667   2.374  1.00 13.01           H  
TER    2003
ENDMDL

