REMARK ID 697681 MODEL 1 2LXU_chain_A_V2
PFRMAT TS
TARGET 2LXU_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   SER A   1      -1.583   0.863  -1.319  1.00  8.61           N  
ATOM      2  CA  SER A   1      -0.612   0.947  -0.236  1.00  8.61           C  
ATOM      3  C   SER A   1       0.387   2.074  -0.476  1.00  8.61           C  
ATOM      4  O   SER A   1       0.052   3.258  -0.399  1.00  8.61           O  
ATOM      5  CB  SER A   1       0.112  -0.385  -0.093  1.00  8.61           C  
ATOM      6  OG  SER A   1       0.886  -0.681  -1.244  1.00  8.61           O  
ATOM      7 1H   SER A   1      -2.023  -0.046  -1.312  1.00  8.61           H  
ATOM      8 2H   SER A   1      -2.285   1.578  -1.197  1.00  8.61           H  
ATOM      9 3H   SER A   1      -1.110   1.003  -2.201  1.00  8.61           H  
ATOM     10  HA  SER A   1      -1.147   1.155   0.693  1.00  8.61           H  
ATOM     11 1HB  SER A   1       0.743  -0.357   0.785  1.00  8.61           H  
ATOM     12 2HB  SER A   1      -0.620  -1.174   0.065  1.00  8.61           H  
ATOM     13  HG  SER A   1       0.263  -0.678  -1.986  1.00  8.61           H  
ATOM     14  N   HIS A   2       1.615   1.710  -0.811  1.00  7.58           N  
ATOM     15  CA  HIS A   2       2.705   2.668  -1.064  1.00  7.58           C  
ATOM     16  C   HIS A   2       2.557   3.353  -2.419  1.00  7.58           C  
ATOM     17  O   HIS A   2       3.327   3.097  -3.342  1.00  7.58           O  
ATOM     18  CB  HIS A   2       4.056   1.977  -0.969  1.00  7.58           C  
ATOM     19  CG  HIS A   2       4.311   0.967  -2.033  1.00  7.58           C  
ATOM     20  ND1 HIS A   2       3.536  -0.164  -2.199  1.00  7.58           N  
ATOM     21  CD2 HIS A   2       5.279   0.903  -2.974  1.00  7.58           C  
ATOM     22  CE1 HIS A   2       4.013  -0.877  -3.205  1.00  7.58           C  
ATOM     23  NE2 HIS A   2       5.075  -0.255  -3.691  1.00  7.58           N  
ATOM     24  H   HIS A   2       1.828   0.718  -0.874  1.00  7.58           H  
ATOM     25  HA  HIS A   2       2.684   3.449  -0.303  1.00  7.58           H  
ATOM     26 1HB  HIS A   2       4.827   2.734  -1.045  1.00  7.58           H  
ATOM     27 2HB  HIS A   2       4.161   1.516   0.002  1.00  7.58           H  
ATOM     28  HD1 HIS A   2       2.699  -0.408  -1.680  1.00  7.58           H  
ATOM     29  HD2 HIS A   2       6.113   1.560  -3.220  1.00  7.58           H  
ATOM     30  HE1 HIS A   2       3.534  -1.812  -3.494  1.00  7.58           H  
ATOM     31  N   MET A   3       1.519   4.169  -2.546  1.00  6.26           N  
ATOM     32  CA  MET A   3       1.171   4.822  -3.802  1.00  6.26           C  
ATOM     33  C   MET A   3       2.310   5.626  -4.422  1.00  6.26           C  
ATOM     34  O   MET A   3       2.567   5.504  -5.623  1.00  6.26           O  
ATOM     35  CB  MET A   3      -0.017   5.750  -3.576  1.00  6.26           C  
ATOM     36  CG  MET A   3      -0.468   6.510  -4.810  1.00  6.26           C  
ATOM     37  SD  MET A   3      -1.742   7.721  -4.435  1.00  6.26           S  
ATOM     38  CE  MET A   3      -0.752   8.929  -3.550  1.00  6.26           C  
ATOM     39  H   MET A   3       0.941   4.307  -1.720  1.00  6.26           H  
ATOM     40  HA  MET A   3       0.890   4.049  -4.516  1.00  6.26           H  
ATOM     41 1HB  MET A   3      -0.860   5.174  -3.200  1.00  6.26           H  
ATOM     42 2HB  MET A   3       0.245   6.484  -2.807  1.00  6.26           H  
ATOM     43 1HG  MET A   3       0.386   7.030  -5.243  1.00  6.26           H  
ATOM     44 2HG  MET A   3      -0.858   5.814  -5.551  1.00  6.26           H  
ATOM     45 1HE  MET A   3      -1.383   9.760  -3.237  1.00  6.26           H  
ATOM     46 2HE  MET A   3      -0.301   8.461  -2.667  1.00  6.26           H  
ATOM     47 3HE  MET A   3       0.040   9.299  -4.202  1.00  6.26           H  
ATOM     48  N   GLY A   4       2.980   6.469  -3.629  1.00  4.82           N  
ATOM     49  CA  GLY A   4       4.068   7.273  -4.172  1.00  4.82           C  
ATOM     50  C   GLY A   4       5.445   6.785  -3.723  1.00  4.82           C  
ATOM     51  O   GLY A   4       5.632   5.631  -3.321  1.00  4.82           O  
ATOM     52  H   GLY A   4       2.734   6.572  -2.637  1.00  4.82           H  
ATOM     53 1HA  GLY A   4       4.017   7.271  -5.260  1.00  4.82           H  
ATOM     54 2HA  GLY A   4       3.929   8.305  -3.852  1.00  4.82           H  
ATOM     55  N   GLY A   5       6.396   7.733  -3.657  1.00  3.48           N  
ATOM     56  CA  GLY A   5       7.797   7.481  -3.266  1.00  3.48           C  
ATOM     57  C   GLY A   5       7.915   7.343  -1.746  1.00  3.48           C  
ATOM     58  O   GLY A   5       9.007   7.238  -1.185  1.00  3.48           O  
ATOM     59  H   GLY A   5       6.153   8.667  -3.957  1.00  3.48           H  
ATOM     60 1HA  GLY A   5       8.154   6.571  -3.749  1.00  3.48           H  
ATOM     61 2HA  GLY A   5       8.427   8.300  -3.612  1.00  3.48           H  
ATOM     62  N   GLU A   6       6.740   7.343  -1.134  1.00  2.43           N  
ATOM     63  CA  GLU A   6       6.383   7.229   0.257  1.00  2.43           C  
ATOM     64  C   GLU A   6       6.871   5.919   0.843  1.00  2.43           C  
ATOM     65  O   GLU A   6       7.257   5.862   2.009  1.00  2.43           O  
ATOM     66  CB  GLU A   6       4.860   7.255   0.285  1.00  2.43           C  
ATOM     67  CG  GLU A   6       4.248   8.596  -0.106  1.00  2.43           C  
ATOM     68  CD  GLU A   6       2.778   8.484  -0.476  1.00  2.43           C  
ATOM     69  OE1 GLU A   6       2.363   7.395  -0.851  1.00  2.43           O  
ATOM     70  OE2 GLU A   6       2.082   9.468  -0.393  1.00  2.43           O  
ATOM     71  H   GLU A   6       5.957   7.438  -1.750  1.00  2.43           H  
ATOM     72  HA  GLU A   6       6.810   8.067   0.808  1.00  2.43           H  
ATOM     73 1HB  GLU A   6       4.475   6.499  -0.405  1.00  2.43           H  
ATOM     74 2HB  GLU A   6       4.510   6.993   1.282  1.00  2.43           H  
ATOM     75 1HG  GLU A   6       4.352   9.289   0.731  1.00  2.43           H  
ATOM     76 2HG  GLU A   6       4.803   9.000  -0.951  1.00  2.43           H  
ATOM     77  N   GLY A   7       6.814   4.849   0.049  1.00  1.69           N  
ATOM     78  CA  GLY A   7       7.273   3.542   0.530  1.00  1.69           C  
ATOM     79  C   GLY A   7       6.555   3.118   1.812  1.00  1.69           C  
ATOM     80  O   GLY A   7       5.370   3.407   1.987  1.00  1.69           O  
ATOM     81  H   GLY A   7       6.477   4.970  -0.914  1.00  1.69           H  
ATOM     82 1HA  GLY A   7       7.112   2.793  -0.244  1.00  1.69           H  
ATOM     83 2HA  GLY A   7       8.345   3.583   0.712  1.00  1.69           H  
ATOM     84  N   PHE A   8       7.284   2.426   2.703  1.00  1.21           N  
ATOM     85  CA  PHE A   8       6.719   1.950   3.968  1.00  1.21           C  
ATOM     86  C   PHE A   8       7.598   2.215   5.193  1.00  1.21           C  
ATOM     87  O   PHE A   8       8.511   1.419   5.441  1.00  1.21           O  
ATOM     88  CB  PHE A   8       6.555   0.430   3.941  1.00  1.21           C  
ATOM     89  CG  PHE A   8       5.713  -0.118   2.872  1.00  1.21           C  
ATOM     90  CD1 PHE A   8       6.299  -0.673   1.748  1.00  1.21           C  
ATOM     91  CD2 PHE A   8       4.355  -0.091   2.962  1.00  1.21           C  
ATOM     92  CE1 PHE A   8       5.527  -1.208   0.747  1.00  1.21           C  
ATOM     93  CE2 PHE A   8       3.589  -0.611   1.967  1.00  1.21           C  
ATOM     94  CZ  PHE A   8       4.165  -1.180   0.866  1.00  1.21           C  
ATOM     95  H   PHE A   8       8.253   2.226   2.499  1.00  1.21           H  
ATOM     96  HA  PHE A   8       5.755   2.436   4.126  1.00  1.21           H  
ATOM     97 1HB  PHE A   8       7.537  -0.026   3.848  1.00  1.21           H  
ATOM     98 2HB  PHE A   8       6.153   0.103   4.881  1.00  1.21           H  
ATOM     99  HD1 PHE A   8       7.390  -0.699   1.671  1.00  1.21           H  
ATOM    100  HD2 PHE A   8       3.878   0.351   3.839  1.00  1.21           H  
ATOM    101  HE1 PHE A   8       5.995  -1.655  -0.134  1.00  1.21           H  
ATOM    102  HE2 PHE A   8       2.521  -0.576   2.059  1.00  1.21           H  
ATOM    103  HZ  PHE A   8       3.538  -1.601   0.086  1.00  1.21           H  
ATOM    104  N   VAL A   9       7.357   3.267   5.979  1.00  0.92           N  
ATOM    105  CA  VAL A   9       8.243   3.431   7.129  1.00  0.92           C  
ATOM    106  C   VAL A   9       7.396   3.556   8.382  1.00  0.92           C  
ATOM    107  O   VAL A   9       6.196   3.827   8.313  1.00  0.92           O  
ATOM    108  CB  VAL A   9       9.191   4.659   6.992  1.00  0.92           C  
ATOM    109  CG1 VAL A   9      10.043   4.540   5.787  1.00  0.92           C  
ATOM    110  CG2 VAL A   9       8.450   5.884   6.933  1.00  0.92           C  
ATOM    111  H   VAL A   9       6.612   3.950   5.820  1.00  0.92           H  
ATOM    112  HA  VAL A   9       8.863   2.546   7.241  1.00  0.92           H  
ATOM    113  HB  VAL A   9       9.853   4.679   7.861  1.00  0.92           H  
ATOM    114 1HG1 VAL A   9      10.706   5.396   5.738  1.00  0.92           H  
ATOM    115 2HG1 VAL A   9      10.623   3.654   5.817  1.00  0.92           H  
ATOM    116 3HG1 VAL A   9       9.404   4.522   4.910  1.00  0.92           H  
ATOM    117 1HG2 VAL A   9       9.131   6.730   6.858  1.00  0.92           H  
ATOM    118 2HG2 VAL A   9       7.814   5.844   6.063  1.00  0.92           H  
ATOM    119 3HG2 VAL A   9       7.863   5.968   7.822  1.00  0.92           H  
ATOM    120  N   VAL A  10       8.013   3.296   9.513  1.00  0.76           N  
ATOM    121  CA  VAL A  10       7.351   3.394  10.800  1.00  0.76           C  
ATOM    122  C   VAL A  10       8.084   4.321  11.749  1.00  0.76           C  
ATOM    123  O   VAL A  10       9.307   4.251  11.863  1.00  0.76           O  
ATOM    124  CB  VAL A  10       7.241   1.986  11.400  1.00  0.76           C  
ATOM    125  CG1 VAL A  10       6.672   2.015  12.713  1.00  0.76           C  
ATOM    126  CG2 VAL A  10       6.360   1.133  10.523  1.00  0.76           C  
ATOM    127  H   VAL A  10       8.985   2.996   9.472  1.00  0.76           H  
ATOM    128  HA  VAL A  10       6.347   3.789  10.645  1.00  0.76           H  
ATOM    129  HB  VAL A  10       8.240   1.550  11.474  1.00  0.76           H  
ATOM    130 1HG1 VAL A  10       6.635   0.991  13.062  1.00  0.76           H  
ATOM    131 2HG1 VAL A  10       7.293   2.614  13.375  1.00  0.76           H  
ATOM    132 3HG1 VAL A  10       5.674   2.428  12.676  1.00  0.76           H  
ATOM    133 1HG2 VAL A  10       6.280   0.139  10.946  1.00  0.76           H  
ATOM    134 2HG2 VAL A  10       5.377   1.593  10.478  1.00  0.76           H  
ATOM    135 3HG2 VAL A  10       6.777   1.064   9.526  1.00  0.76           H  
ATOM    136  N   LYS A  11       7.356   5.218  12.401  1.00  0.68           N  
ATOM    137  CA  LYS A  11       7.979   6.109  13.368  1.00  0.68           C  
ATOM    138  C   LYS A  11       7.827   5.505  14.755  1.00  0.68           C  
ATOM    139  O   LYS A  11       6.734   5.106  15.163  1.00  0.68           O  
ATOM    140  CB  LYS A  11       7.409   7.521  13.337  1.00  0.68           C  
ATOM    141  CG  LYS A  11       8.169   8.461  14.246  1.00  0.68           C  
ATOM    142  CD  LYS A  11       7.671   9.889  14.195  1.00  0.68           C  
ATOM    143  CE  LYS A  11       8.528  10.713  15.110  1.00  0.68           C  
ATOM    144  NZ  LYS A  11       8.136  12.139  15.193  1.00  0.68           N  
ATOM    145  H   LYS A  11       6.349   5.231  12.266  1.00  0.68           H  
ATOM    146  HA  LYS A  11       9.045   6.179  13.154  1.00  0.68           H  
ATOM    147 1HB  LYS A  11       7.460   7.910  12.328  1.00  0.68           H  
ATOM    148 2HB  LYS A  11       6.360   7.505  13.635  1.00  0.68           H  
ATOM    149 1HG  LYS A  11       8.102   8.111  15.276  1.00  0.68           H  
ATOM    150 2HG  LYS A  11       9.224   8.449  13.955  1.00  0.68           H  
ATOM    151 1HD  LYS A  11       7.730  10.276  13.182  1.00  0.68           H  
ATOM    152 2HD  LYS A  11       6.636   9.932  14.532  1.00  0.68           H  
ATOM    153 1HE  LYS A  11       8.469  10.283  16.096  1.00  0.68           H  
ATOM    154 2HE  LYS A  11       9.563  10.655  14.766  1.00  0.68           H  
ATOM    155 1HZ  LYS A  11       8.799  12.558  15.863  1.00  0.68           H  
ATOM    156 2HZ  LYS A  11       8.209  12.584  14.297  1.00  0.68           H  
ATOM    157 3HZ  LYS A  11       7.199  12.225  15.540  1.00  0.68           H  
ATOM    158  N   VAL A  12       8.932   5.410  15.464  1.00  0.65           N  
ATOM    159  CA  VAL A  12       8.948   4.822  16.786  1.00  0.65           C  
ATOM    160  C   VAL A  12       9.301   5.902  17.796  1.00  0.65           C  
ATOM    161  O   VAL A  12      10.260   6.652  17.596  1.00  0.65           O  
ATOM    162  CB  VAL A  12       9.975   3.700  16.799  1.00  0.65           C  
ATOM    163  CG1 VAL A  12      10.021   3.063  18.086  1.00  0.65           C  
ATOM    164  CG2 VAL A  12       9.648   2.747  15.728  1.00  0.65           C  
ATOM    165  H   VAL A  12       9.803   5.736  15.065  1.00  0.65           H  
ATOM    166  HA  VAL A  12       7.965   4.418  17.015  1.00  0.65           H  
ATOM    167  HB  VAL A  12      10.965   4.123  16.611  1.00  0.65           H  
ATOM    168 1HG1 VAL A  12      10.765   2.269  18.079  1.00  0.65           H  
ATOM    169 2HG1 VAL A  12      10.274   3.800  18.844  1.00  0.65           H  
ATOM    170 3HG1 VAL A  12       9.038   2.645  18.274  1.00  0.65           H  
ATOM    171 1HG2 VAL A  12      10.392   1.988  15.745  1.00  0.65           H  
ATOM    172 2HG2 VAL A  12       8.668   2.331  15.913  1.00  0.65           H  
ATOM    173 3HG2 VAL A  12       9.658   3.247  14.758  1.00  0.65           H  
ATOM    174  N   ARG A  13       8.508   6.020  18.861  1.00  0.65           N  
ATOM    175  CA  ARG A  13       8.746   7.087  19.831  1.00  0.65           C  
ATOM    176  C   ARG A  13       8.883   6.596  21.268  1.00  0.65           C  
ATOM    177  O   ARG A  13       8.200   5.660  21.691  1.00  0.65           O  
ATOM    178  CB  ARG A  13       7.596   8.082  19.804  1.00  0.65           C  
ATOM    179  CG  ARG A  13       7.296   8.743  18.478  1.00  0.65           C  
ATOM    180  CD  ARG A  13       6.124   9.666  18.603  1.00  0.65           C  
ATOM    181  NE  ARG A  13       6.436  10.850  19.387  1.00  0.65           N  
ATOM    182  CZ  ARG A  13       5.535  11.579  20.076  1.00  0.65           C  
ATOM    183  NH1 ARG A  13       4.265  11.225  20.100  1.00  0.65           N  
ATOM    184  NH2 ARG A  13       5.934  12.652  20.734  1.00  0.65           N  
ATOM    185  H   ARG A  13       7.730   5.368  18.978  1.00  0.65           H  
ATOM    186  HA  ARG A  13       9.668   7.597  19.561  1.00  0.65           H  
ATOM    187 1HB  ARG A  13       6.686   7.586  20.134  1.00  0.65           H  
ATOM    188 2HB  ARG A  13       7.804   8.883  20.515  1.00  0.65           H  
ATOM    189 1HG  ARG A  13       8.155   9.307  18.156  1.00  0.65           H  
ATOM    190 2HG  ARG A  13       7.056   7.985  17.732  1.00  0.65           H  
ATOM    191 1HD  ARG A  13       5.805   9.985  17.613  1.00  0.65           H  
ATOM    192 2HD  ARG A  13       5.308   9.148  19.098  1.00  0.65           H  
ATOM    193  HE  ARG A  13       7.409  11.182  19.390  1.00  0.65           H  
ATOM    194 1HH1 ARG A  13       3.960  10.399  19.602  1.00  0.65           H  
ATOM    195 2HH1 ARG A  13       3.597  11.773  20.622  1.00  0.65           H  
ATOM    196 1HH2 ARG A  13       6.917  12.920  20.713  1.00  0.65           H  
ATOM    197 2HH2 ARG A  13       5.271  13.204  21.253  1.00  0.65           H  
ATOM    198  N   GLY A  14       9.689   7.310  22.060  1.00  0.67           N  
ATOM    199  CA  GLY A  14       9.829   6.979  23.480  1.00  0.67           C  
ATOM    200  C   GLY A  14      10.999   6.045  23.767  1.00  0.67           C  
ATOM    201  O   GLY A  14      11.044   5.401  24.817  1.00  0.67           O  
ATOM    202  H   GLY A  14      10.237   8.070  21.664  1.00  0.67           H  
ATOM    203 1HA  GLY A  14       9.957   7.900  24.048  1.00  0.67           H  
ATOM    204 2HA  GLY A  14       8.907   6.516  23.835  1.00  0.67           H  
ATOM    205  N   LEU A  15      11.944   5.973  22.845  1.00  0.70           N  
ATOM    206  CA  LEU A  15      13.086   5.109  23.006  1.00  0.70           C  
ATOM    207  C   LEU A  15      14.009   5.742  24.045  1.00  0.70           C  
ATOM    208  O   LEU A  15      14.056   6.969  24.141  1.00  0.70           O  
ATOM    209  CB  LEU A  15      13.821   5.008  21.665  1.00  0.70           C  
ATOM    210  CG  LEU A  15      13.019   4.419  20.513  1.00  0.70           C  
ATOM    211  CD1 LEU A  15      13.799   4.509  19.212  1.00  0.70           C  
ATOM    212  CD2 LEU A  15      12.742   3.039  20.831  1.00  0.70           C  
ATOM    213  H   LEU A  15      11.898   6.554  22.013  1.00  0.70           H  
ATOM    214  HA  LEU A  15      12.735   4.130  23.307  1.00  0.70           H  
ATOM    215 1HB  LEU A  15      14.164   5.987  21.375  1.00  0.70           H  
ATOM    216 2HB  LEU A  15      14.695   4.378  21.805  1.00  0.70           H  
ATOM    217  HG  LEU A  15      12.083   4.974  20.393  1.00  0.70           H  
ATOM    218 1HD1 LEU A  15      13.208   4.077  18.405  1.00  0.70           H  
ATOM    219 2HD1 LEU A  15      14.010   5.557  18.987  1.00  0.70           H  
ATOM    220 3HD1 LEU A  15      14.730   3.959  19.313  1.00  0.70           H  
ATOM    221 1HD2 LEU A  15      12.167   2.582  20.038  1.00  0.70           H  
ATOM    222 2HD2 LEU A  15      13.687   2.513  20.947  1.00  0.70           H  
ATOM    223 3HD2 LEU A  15      12.188   2.999  21.754  1.00  0.70           H  
ATOM    224  N   PRO A  16      14.729   4.971  24.864  1.00  0.73           N  
ATOM    225  CA  PRO A  16      15.754   5.483  25.751  1.00  0.73           C  
ATOM    226  C   PRO A  16      16.805   6.180  24.908  1.00  0.73           C  
ATOM    227  O   PRO A  16      17.103   5.732  23.800  1.00  0.73           O  
ATOM    228  CB  PRO A  16      16.298   4.219  26.422  1.00  0.73           C  
ATOM    229  CG  PRO A  16      15.155   3.204  26.318  1.00  0.73           C  
ATOM    230  CD  PRO A  16      14.456   3.520  25.001  1.00  0.73           C  
ATOM    231  HA  PRO A  16      15.308   6.178  26.478  1.00  0.73           H  
ATOM    232 1HB  PRO A  16      17.214   3.885  25.905  1.00  0.73           H  
ATOM    233 2HB  PRO A  16      16.582   4.436  27.461  1.00  0.73           H  
ATOM    234 1HG  PRO A  16      15.555   2.183  26.331  1.00  0.73           H  
ATOM    235 2HG  PRO A  16      14.481   3.286  27.181  1.00  0.73           H  
ATOM    236 1HD  PRO A  16      14.874   2.944  24.165  1.00  0.73           H  
ATOM    237 2HD  PRO A  16      13.384   3.320  25.157  1.00  0.73           H  
ATOM    238  N   TRP A  17      17.419   7.231  25.436  1.00  0.75           N  
ATOM    239  CA  TRP A  17      18.474   7.944  24.708  1.00  0.75           C  
ATOM    240  C   TRP A  17      19.646   7.034  24.320  1.00  0.75           C  
ATOM    241  O   TRP A  17      20.349   7.284  23.344  1.00  0.75           O  
ATOM    242  CB  TRP A  17      18.998   9.101  25.557  1.00  0.75           C  
ATOM    243  CG  TRP A  17      19.707   8.660  26.809  1.00  0.75           C  
ATOM    244  CD1 TRP A  17      19.155   8.491  28.045  1.00  0.75           C  
ATOM    245  CD2 TRP A  17      21.112   8.325  26.949  1.00  0.75           C  
ATOM    246  NE1 TRP A  17      20.113   8.073  28.939  1.00  0.75           N  
ATOM    247  CE2 TRP A  17      21.316   7.965  28.284  1.00  0.75           C  
ATOM    248  CE3 TRP A  17      22.197   8.303  26.059  1.00  0.75           C  
ATOM    249  CZ2 TRP A  17      22.559   7.576  28.756  1.00  0.75           C  
ATOM    250  CZ3 TRP A  17      23.440   7.912  26.533  1.00  0.75           C  
ATOM    251  CH2 TRP A  17      23.617   7.558  27.846  1.00  0.75           C  
ATOM    252  H   TRP A  17      17.141   7.562  26.349  1.00  0.75           H  
ATOM    253  HA  TRP A  17      18.038   8.351  23.795  1.00  0.75           H  
ATOM    254 1HB  TRP A  17      19.691   9.701  24.972  1.00  0.75           H  
ATOM    255 2HB  TRP A  17      18.168   9.748  25.839  1.00  0.75           H  
ATOM    256  HD1 TRP A  17      18.108   8.660  28.288  1.00  0.75           H  
ATOM    257  HE1 TRP A  17      19.959   7.877  29.918  1.00  0.75           H  
ATOM    258  HE3 TRP A  17      22.059   8.579  25.015  1.00  0.75           H  
ATOM    259  HZ2 TRP A  17      22.721   7.292  29.796  1.00  0.75           H  
ATOM    260  HZ3 TRP A  17      24.275   7.892  25.833  1.00  0.75           H  
ATOM    261  HH2 TRP A  17      24.609   7.256  28.185  1.00  0.75           H  
ATOM    262  N   SER A  18      19.849   5.977  25.096  1.00  0.76           N  
ATOM    263  CA  SER A  18      20.931   5.030  24.885  1.00  0.76           C  
ATOM    264  C   SER A  18      20.599   3.966  23.837  1.00  0.76           C  
ATOM    265  O   SER A  18      21.443   3.130  23.517  1.00  0.76           O  
ATOM    266  CB  SER A  18      21.290   4.357  26.195  1.00  0.76           C  
ATOM    267  OG  SER A  18      20.244   3.540  26.649  1.00  0.76           O  
ATOM    268  H   SER A  18      19.228   5.837  25.876  1.00  0.76           H  
ATOM    269  HA  SER A  18      21.801   5.587  24.535  1.00  0.76           H  
ATOM    270 1HB  SER A  18      22.188   3.758  26.056  1.00  0.76           H  
ATOM    271 2HB  SER A  18      21.515   5.113  26.944  1.00  0.76           H  
ATOM    272  HG  SER A  18      19.975   3.011  25.889  1.00  0.76           H  
ATOM    273  N   CYS A  19      19.361   3.958  23.340  1.00  0.75           N  
ATOM    274  CA  CYS A  19      18.911   2.924  22.417  1.00  0.75           C  
ATOM    275  C   CYS A  19      19.720   2.842  21.137  1.00  0.75           C  
ATOM    276  O   CYS A  19      19.896   3.829  20.419  1.00  0.75           O  
ATOM    277  CB  CYS A  19      17.470   3.159  22.018  1.00  0.75           C  
ATOM    278  SG  CYS A  19      16.812   1.932  20.921  1.00  0.75           S  
ATOM    279  H   CYS A  19      18.697   4.683  23.603  1.00  0.75           H  
ATOM    280  HA  CYS A  19      18.974   1.969  22.931  1.00  0.75           H  
ATOM    281 1HB  CYS A  19      16.848   3.199  22.906  1.00  0.75           H  
ATOM    282 2HB  CYS A  19      17.392   4.129  21.528  1.00  0.75           H  
ATOM    283  HG  CYS A  19      17.948   1.749  20.214  1.00  0.75           H  
ATOM    284  N   SER A  20      20.188   1.637  20.845  1.00  0.73           N  
ATOM    285  CA  SER A  20      20.946   1.373  19.632  1.00  0.73           C  
ATOM    286  C   SER A  20      20.062   0.893  18.499  1.00  0.73           C  
ATOM    287  O   SER A  20      18.922   0.473  18.717  1.00  0.73           O  
ATOM    288  CB  SER A  20      22.004   0.329  19.901  1.00  0.73           C  
ATOM    289  OG  SER A  20      21.406  -0.909  20.231  1.00  0.73           O  
ATOM    290  H   SER A  20      20.017   0.878  21.517  1.00  0.73           H  
ATOM    291  HA  SER A  20      21.431   2.299  19.322  1.00  0.73           H  
ATOM    292 1HB  SER A  20      22.630   0.209  19.020  1.00  0.73           H  
ATOM    293 2HB  SER A  20      22.642   0.658  20.719  1.00  0.73           H  
ATOM    294  HG  SER A  20      21.033  -0.779  21.134  1.00  0.73           H  
ATOM    295  N   ALA A  21      20.607   0.901  17.282  1.00  0.70           N  
ATOM    296  CA  ALA A  21      19.888   0.352  16.142  1.00  0.70           C  
ATOM    297  C   ALA A  21      19.596  -1.123  16.374  1.00  0.70           C  
ATOM    298  O   ALA A  21      18.540  -1.617  15.989  1.00  0.70           O  
ATOM    299  CB  ALA A  21      20.691   0.541  14.870  1.00  0.70           C  
ATOM    300  H   ALA A  21      21.535   1.280  17.153  1.00  0.70           H  
ATOM    301  HA  ALA A  21      18.934   0.872  16.051  1.00  0.70           H  
ATOM    302 1HB  ALA A  21      20.138   0.140  14.021  1.00  0.70           H  
ATOM    303 2HB  ALA A  21      20.877   1.601  14.705  1.00  0.70           H  
ATOM    304 3HB  ALA A  21      21.641   0.015  14.960  1.00  0.70           H  
ATOM    305  N   ASP A  22      20.532  -1.834  17.018  1.00  0.68           N  
ATOM    306  CA  ASP A  22      20.340  -3.255  17.283  1.00  0.68           C  
ATOM    307  C   ASP A  22      19.148  -3.469  18.197  1.00  0.68           C  
ATOM    308  O   ASP A  22      18.349  -4.382  17.981  1.00  0.68           O  
ATOM    309  CB  ASP A  22      21.592  -3.871  17.901  1.00  0.68           C  
ATOM    310  CG  ASP A  22      22.749  -3.997  16.907  1.00  0.68           C  
ATOM    311  OD1 ASP A  22      22.518  -3.848  15.724  1.00  0.68           O  
ATOM    312  OD2 ASP A  22      23.848  -4.246  17.335  1.00  0.68           O  
ATOM    313  H   ASP A  22      21.378  -1.380  17.329  1.00  0.68           H  
ATOM    314  HA  ASP A  22      20.135  -3.764  16.348  1.00  0.68           H  
ATOM    315 1HB  ASP A  22      21.917  -3.258  18.745  1.00  0.68           H  
ATOM    316 2HB  ASP A  22      21.354  -4.860  18.291  1.00  0.68           H  
ATOM    317  N   GLU A  23      18.994  -2.606  19.200  1.00  0.66           N  
ATOM    318  CA  GLU A  23      17.845  -2.749  20.086  1.00  0.66           C  
ATOM    319  C   GLU A  23      16.542  -2.525  19.331  1.00  0.66           C  
ATOM    320  O   GLU A  23      15.567  -3.255  19.542  1.00  0.66           O  
ATOM    321  CB  GLU A  23      17.997  -1.831  21.289  1.00  0.66           C  
ATOM    322  CG  GLU A  23      19.059  -2.327  22.255  1.00  0.66           C  
ATOM    323  CD  GLU A  23      19.400  -1.373  23.335  1.00  0.66           C  
ATOM    324  OE1 GLU A  23      19.721  -0.244  23.037  1.00  0.66           O  
ATOM    325  OE2 GLU A  23      19.327  -1.757  24.481  1.00  0.66           O  
ATOM    326  H   GLU A  23      19.691  -1.877  19.363  1.00  0.66           H  
ATOM    327  HA  GLU A  23      17.834  -3.768  20.463  1.00  0.66           H  
ATOM    328 1HB  GLU A  23      18.279  -0.836  20.953  1.00  0.66           H  
ATOM    329 2HB  GLU A  23      17.053  -1.750  21.819  1.00  0.66           H  
ATOM    330 1HG  GLU A  23      18.700  -3.249  22.710  1.00  0.66           H  
ATOM    331 2HG  GLU A  23      19.956  -2.570  21.689  1.00  0.66           H  
ATOM    332  N   VAL A  24      16.539  -1.571  18.404  1.00  0.64           N  
ATOM    333  CA  VAL A  24      15.352  -1.329  17.594  1.00  0.64           C  
ATOM    334  C   VAL A  24      15.064  -2.548  16.708  1.00  0.64           C  
ATOM    335  O   VAL A  24      13.905  -2.956  16.570  1.00  0.64           O  
ATOM    336  CB  VAL A  24      15.496  -0.062  16.753  1.00  0.64           C  
ATOM    337  CG1 VAL A  24      14.328   0.046  15.785  1.00  0.64           C  
ATOM    338  CG2 VAL A  24      15.541   1.142  17.630  1.00  0.64           C  
ATOM    339  H   VAL A  24      17.372  -0.988  18.289  1.00  0.64           H  
ATOM    340  HA  VAL A  24      14.504  -1.186  18.260  1.00  0.64           H  
ATOM    341  HB  VAL A  24      16.407  -0.116  16.207  1.00  0.64           H  
ATOM    342 1HG1 VAL A  24      14.453   0.943  15.187  1.00  0.64           H  
ATOM    343 2HG1 VAL A  24      14.311  -0.828  15.131  1.00  0.64           H  
ATOM    344 3HG1 VAL A  24      13.392   0.104  16.341  1.00  0.64           H  
ATOM    345 1HG2 VAL A  24      15.657   2.035  17.019  1.00  0.64           H  
ATOM    346 2HG2 VAL A  24      14.623   1.217  18.213  1.00  0.64           H  
ATOM    347 3HG2 VAL A  24      16.386   1.036  18.286  1.00  0.64           H  
ATOM    348  N   GLN A  25      16.113  -3.149  16.125  1.00  0.63           N  
ATOM    349  CA  GLN A  25      15.921  -4.336  15.295  1.00  0.63           C  
ATOM    350  C   GLN A  25      15.343  -5.489  16.121  1.00  0.63           C  
ATOM    351  O   GLN A  25      14.539  -6.262  15.612  1.00  0.63           O  
ATOM    352  CB  GLN A  25      17.240  -4.821  14.653  1.00  0.63           C  
ATOM    353  CG  GLN A  25      17.838  -3.928  13.571  1.00  0.63           C  
ATOM    354  CD  GLN A  25      19.126  -4.474  13.007  1.00  0.63           C  
ATOM    355  OE1 GLN A  25      19.137  -5.206  12.007  1.00  0.63           O  
ATOM    356  NE2 GLN A  25      20.223  -4.129  13.649  1.00  0.63           N  
ATOM    357  H   GLN A  25      17.050  -2.760  16.248  1.00  0.63           H  
ATOM    358  HA  GLN A  25      15.210  -4.095  14.508  1.00  0.63           H  
ATOM    359 1HB  GLN A  25      17.990  -4.928  15.436  1.00  0.63           H  
ATOM    360 2HB  GLN A  25      17.083  -5.806  14.222  1.00  0.63           H  
ATOM    361 1HG  GLN A  25      17.141  -3.798  12.759  1.00  0.63           H  
ATOM    362 2HG  GLN A  25      18.072  -2.985  14.025  1.00  0.63           H  
ATOM    363 1HE2 GLN A  25      21.127  -4.461  13.364  1.00  0.63           H  
ATOM    364 2HE2 GLN A  25      20.154  -3.536  14.456  1.00  0.63           H  
ATOM    365  N   ARG A  26      15.754  -5.609  17.394  1.00  0.63           N  
ATOM    366  CA  ARG A  26      15.242  -6.655  18.284  1.00  0.63           C  
ATOM    367  C   ARG A  26      13.768  -6.397  18.642  1.00  0.63           C  
ATOM    368  O   ARG A  26      12.940  -7.310  18.636  1.00  0.63           O  
ATOM    369  CB  ARG A  26      16.099  -6.731  19.541  1.00  0.63           C  
ATOM    370  CG  ARG A  26      17.501  -7.289  19.311  1.00  0.63           C  
ATOM    371  CD  ARG A  26      18.347  -7.184  20.527  1.00  0.63           C  
ATOM    372  NE  ARG A  26      19.692  -7.688  20.298  1.00  0.63           N  
ATOM    373  CZ  ARG A  26      20.727  -7.527  21.146  1.00  0.63           C  
ATOM    374  NH1 ARG A  26      20.561  -6.871  22.275  1.00  0.63           N  
ATOM    375  NH2 ARG A  26      21.912  -8.028  20.842  1.00  0.63           N  
ATOM    376  H   ARG A  26      16.465  -4.966  17.744  1.00  0.63           H  
ATOM    377  HA  ARG A  26      15.313  -7.609  17.766  1.00  0.63           H  
ATOM    378 1HB  ARG A  26      16.208  -5.737  19.964  1.00  0.63           H  
ATOM    379 2HB  ARG A  26      15.605  -7.352  20.285  1.00  0.63           H  
ATOM    380 1HG  ARG A  26      17.425  -8.341  19.043  1.00  0.63           H  
ATOM    381 2HG  ARG A  26      17.983  -6.750  18.502  1.00  0.63           H  
ATOM    382 1HD  ARG A  26      18.423  -6.137  20.821  1.00  0.63           H  
ATOM    383 2HD  ARG A  26      17.899  -7.758  21.335  1.00  0.63           H  
ATOM    384  HE  ARG A  26      19.861  -8.198  19.440  1.00  0.63           H  
ATOM    385 1HH1 ARG A  26      19.656  -6.484  22.507  1.00  0.63           H  
ATOM    386 2HH1 ARG A  26      21.338  -6.751  22.908  1.00  0.63           H  
ATOM    387 1HH2 ARG A  26      22.041  -8.529  19.974  1.00  0.63           H  
ATOM    388 2HH2 ARG A  26      22.688  -7.908  21.476  1.00  0.63           H  
ATOM    389  N   PHE A  27      13.427  -5.127  18.875  1.00  0.62           N  
ATOM    390  CA  PHE A  27      12.053  -4.697  19.156  1.00  0.62           C  
ATOM    391  C   PHE A  27      11.168  -5.163  18.013  1.00  0.62           C  
ATOM    392  O   PHE A  27      10.089  -5.731  18.215  1.00  0.62           O  
ATOM    393  CB  PHE A  27      12.030  -3.187  19.363  1.00  0.62           C  
ATOM    394  CG  PHE A  27      10.708  -2.501  19.587  1.00  0.62           C  
ATOM    395  CD1 PHE A  27      10.035  -2.591  20.790  1.00  0.62           C  
ATOM    396  CD2 PHE A  27      10.196  -1.675  18.617  1.00  0.62           C  
ATOM    397  CE1 PHE A  27       8.872  -1.884  20.997  1.00  0.62           C  
ATOM    398  CE2 PHE A  27       9.033  -0.973  18.825  1.00  0.62           C  
ATOM    399  CZ  PHE A  27       8.368  -1.079  20.013  1.00  0.62           C  
ATOM    400  H   PHE A  27      14.162  -4.421  18.886  1.00  0.62           H  
ATOM    401  HA  PHE A  27      11.715  -5.174  20.074  1.00  0.62           H  
ATOM    402 1HB  PHE A  27      12.666  -2.967  20.205  1.00  0.62           H  
ATOM    403 2HB  PHE A  27      12.484  -2.715  18.511  1.00  0.62           H  
ATOM    404  HD1 PHE A  27      10.440  -3.220  21.583  1.00  0.62           H  
ATOM    405  HD2 PHE A  27      10.736  -1.579  17.678  1.00  0.62           H  
ATOM    406  HE1 PHE A  27       8.364  -1.953  21.950  1.00  0.62           H  
ATOM    407  HE2 PHE A  27       8.651  -0.327  18.053  1.00  0.62           H  
ATOM    408  HZ  PHE A  27       7.446  -0.516  20.187  1.00  0.62           H  
ATOM    409  N   PHE A  28      11.650  -4.950  16.797  1.00  0.63           N  
ATOM    410  CA  PHE A  28      10.947  -5.388  15.613  1.00  0.63           C  
ATOM    411  C   PHE A  28      11.535  -6.674  15.027  1.00  0.63           C  
ATOM    412  O   PHE A  28      11.571  -6.824  13.809  1.00  0.63           O  
ATOM    413  CB  PHE A  28      10.970  -4.344  14.513  1.00  0.63           C  
ATOM    414  CG  PHE A  28      10.278  -3.108  14.795  1.00  0.63           C  
ATOM    415  CD1 PHE A  28      10.928  -1.917  14.684  1.00  0.63           C  
ATOM    416  CD2 PHE A  28       8.964  -3.123  15.204  1.00  0.63           C  
ATOM    417  CE1 PHE A  28      10.271  -0.759  14.938  1.00  0.63           C  
ATOM    418  CE2 PHE A  28       8.310  -1.958  15.480  1.00  0.63           C  
ATOM    419  CZ  PHE A  28       8.957  -0.773  15.333  1.00  0.63           C  
ATOM    420  H   PHE A  28      12.536  -4.451  16.694  1.00  0.63           H  
ATOM    421  HA  PHE A  28       9.910  -5.581  15.882  1.00  0.63           H  
ATOM    422 1HB  PHE A  28      12.008  -4.101  14.295  1.00  0.63           H  
ATOM    423 2HB  PHE A  28      10.551  -4.759  13.629  1.00  0.63           H  
ATOM    424  HD1 PHE A  28      11.975  -1.903  14.373  1.00  0.63           H  
ATOM    425  HD2 PHE A  28       8.453  -4.078  15.305  1.00  0.63           H  
ATOM    426  HE1 PHE A  28      10.793   0.159  14.827  1.00  0.63           H  
ATOM    427  HE2 PHE A  28       7.271  -1.975  15.806  1.00  0.63           H  
ATOM    428  HZ  PHE A  28       8.433   0.146  15.540  1.00  0.63           H  
ATOM    429  N   SER A  29      11.948  -7.638  15.864  1.00  0.64           N  
ATOM    430  CA  SER A  29      12.532  -8.889  15.350  1.00  0.64           C  
ATOM    431  C   SER A  29      11.592  -9.698  14.451  1.00  0.64           C  
ATOM    432  O   SER A  29      12.039 -10.554  13.690  1.00  0.64           O  
ATOM    433  CB  SER A  29      12.965  -9.796  16.489  1.00  0.64           C  
ATOM    434  OG  SER A  29      11.859 -10.287  17.210  1.00  0.64           O  
ATOM    435  H   SER A  29      11.941  -7.480  16.872  1.00  0.64           H  
ATOM    436  HA  SER A  29      13.416  -8.624  14.765  1.00  0.64           H  
ATOM    437 1HB  SER A  29      13.535 -10.630  16.088  1.00  0.64           H  
ATOM    438 2HB  SER A  29      13.619  -9.249  17.154  1.00  0.64           H  
ATOM    439  HG  SER A  29      11.387 -10.886  16.612  1.00  0.64           H  
ATOM    440  N   ASP A  30      10.294  -9.423  14.538  1.00  0.65           N  
ATOM    441  CA  ASP A  30       9.296 -10.113  13.734  1.00  0.65           C  
ATOM    442  C   ASP A  30       9.026  -9.397  12.407  1.00  0.65           C  
ATOM    443  O   ASP A  30       8.211  -9.860  11.611  1.00  0.65           O  
ATOM    444  CB  ASP A  30       7.988 -10.226  14.515  1.00  0.65           C  
ATOM    445  CG  ASP A  30       8.132 -11.106  15.760  1.00  0.65           C  
ATOM    446  OD1 ASP A  30       8.790 -12.114  15.677  1.00  0.65           O  
ATOM    447  OD2 ASP A  30       7.619 -10.732  16.807  1.00  0.65           O  
ATOM    448  H   ASP A  30      10.009  -8.704  15.183  1.00  0.65           H  
ATOM    449  HA  ASP A  30       9.664 -11.114  13.512  1.00  0.65           H  
ATOM    450 1HB  ASP A  30       7.658  -9.229  14.809  1.00  0.65           H  
ATOM    451 2HB  ASP A  30       7.216 -10.647  13.868  1.00  0.65           H  
ATOM    452  N   CYS A  31       9.688  -8.261  12.171  1.00  0.68           N  
ATOM    453  CA  CYS A  31       9.474  -7.513  10.939  1.00  0.68           C  
ATOM    454  C   CYS A  31      10.745  -7.496  10.108  1.00  0.68           C  
ATOM    455  O   CYS A  31      11.852  -7.403  10.639  1.00  0.68           O  
ATOM    456  CB  CYS A  31       9.145  -6.066  11.233  1.00  0.68           C  
ATOM    457  SG  CYS A  31       7.705  -5.795  12.257  1.00  0.68           S  
ATOM    458  H   CYS A  31      10.369  -7.904  12.839  1.00  0.68           H  
ATOM    459  HA  CYS A  31       8.669  -7.973  10.370  1.00  0.68           H  
ATOM    460 1HB  CYS A  31       9.997  -5.606  11.698  1.00  0.68           H  
ATOM    461 2HB  CYS A  31       8.979  -5.548  10.300  1.00  0.68           H  
ATOM    462  HG  CYS A  31       6.816  -5.721  11.240  1.00  0.68           H  
ATOM    463  N   LYS A  32      10.609  -7.491   8.803  1.00  0.71           N  
ATOM    464  CA  LYS A  32      11.802  -7.365   7.989  1.00  0.71           C  
ATOM    465  C   LYS A  32      12.138  -5.908   7.696  1.00  0.71           C  
ATOM    466  O   LYS A  32      11.387  -5.191   7.021  1.00  0.71           O  
ATOM    467  CB  LYS A  32      11.667  -8.146   6.692  1.00  0.71           C  
ATOM    468  CG  LYS A  32      12.932  -8.140   5.839  1.00  0.71           C  
ATOM    469  CD  LYS A  32      12.740  -8.959   4.588  1.00  0.71           C  
ATOM    470  CE  LYS A  32      13.973  -8.941   3.696  1.00  0.71           C  
ATOM    471  NZ  LYS A  32      13.731  -9.660   2.409  1.00  0.71           N  
ATOM    472  H   LYS A  32       9.683  -7.613   8.397  1.00  0.71           H  
ATOM    473  HA  LYS A  32      12.643  -7.789   8.541  1.00  0.71           H  
ATOM    474 1HB  LYS A  32      11.404  -9.181   6.912  1.00  0.71           H  
ATOM    475 2HB  LYS A  32      10.855  -7.726   6.093  1.00  0.71           H  
ATOM    476 1HG  LYS A  32      13.172  -7.111   5.554  1.00  0.71           H  
ATOM    477 2HG  LYS A  32      13.764  -8.542   6.414  1.00  0.71           H  
ATOM    478 1HD  LYS A  32      12.513  -9.989   4.856  1.00  0.71           H  
ATOM    479 2HD  LYS A  32      11.901  -8.564   4.044  1.00  0.71           H  
ATOM    480 1HE  LYS A  32      14.247  -7.907   3.478  1.00  0.71           H  
ATOM    481 2HE  LYS A  32      14.796  -9.424   4.220  1.00  0.71           H  
ATOM    482 1HZ  LYS A  32      14.557  -9.631   1.839  1.00  0.71           H  
ATOM    483 2HZ  LYS A  32      13.474 -10.615   2.586  1.00  0.71           H  
ATOM    484 3HZ  LYS A  32      12.957  -9.176   1.914  1.00  0.71           H  
ATOM    485  N   ILE A  33      13.286  -5.480   8.208  1.00  0.74           N  
ATOM    486  CA  ILE A  33      13.742  -4.111   8.035  1.00  0.74           C  
ATOM    487  C   ILE A  33      14.538  -4.083   6.748  1.00  0.74           C  
ATOM    488  O   ILE A  33      15.491  -4.847   6.578  1.00  0.74           O  
ATOM    489  CB  ILE A  33      14.530  -3.618   9.265  1.00  0.74           C  
ATOM    490  CG1 ILE A  33      13.602  -3.653  10.498  1.00  0.74           C  
ATOM    491  CG2 ILE A  33      15.040  -2.196   9.034  1.00  0.74           C  
ATOM    492  CD1 ILE A  33      14.291  -3.420  11.808  1.00  0.74           C  
ATOM    493  H   ILE A  33      13.843  -6.125   8.753  1.00  0.74           H  
ATOM    494  HA  ILE A  33      12.891  -3.460   7.904  1.00  0.74           H  
ATOM    495  HB  ILE A  33      15.369  -4.281   9.455  1.00  0.74           H  
ATOM    496 1HG1 ILE A  33      12.861  -2.891  10.380  1.00  0.74           H  
ATOM    497 2HG1 ILE A  33      13.100  -4.624  10.539  1.00  0.74           H  
ATOM    498 1HG2 ILE A  33      15.584  -1.859   9.911  1.00  0.74           H  
ATOM    499 2HG2 ILE A  33      15.696  -2.178   8.175  1.00  0.74           H  
ATOM    500 3HG2 ILE A  33      14.202  -1.531   8.859  1.00  0.74           H  
ATOM    501 1HD1 ILE A  33      13.562  -3.452  12.613  1.00  0.74           H  
ATOM    502 2HD1 ILE A  33      15.030  -4.200  11.958  1.00  0.74           H  
ATOM    503 3HD1 ILE A  33      14.772  -2.448  11.793  1.00  0.74           H  
ATOM    504  N   GLN A  34      14.134  -3.212   5.834  1.00  0.78           N  
ATOM    505  CA  GLN A  34      14.652  -3.198   4.463  1.00  0.78           C  
ATOM    506  C   GLN A  34      16.167  -3.184   4.344  1.00  0.78           C  
ATOM    507  O   GLN A  34      16.723  -3.840   3.465  1.00  0.78           O  
ATOM    508  CB  GLN A  34      14.106  -1.979   3.724  1.00  0.78           C  
ATOM    509  CG  GLN A  34      14.482  -1.894   2.247  1.00  0.78           C  
ATOM    510  CD  GLN A  34      13.842  -2.970   1.395  1.00  0.78           C  
ATOM    511  OE1 GLN A  34      12.621  -3.113   1.380  1.00  0.78           O  
ATOM    512  NE2 GLN A  34      14.660  -3.720   0.665  1.00  0.78           N  
ATOM    513  H   GLN A  34      13.406  -2.551   6.104  1.00  0.78           H  
ATOM    514  HA  GLN A  34      14.290  -4.097   3.964  1.00  0.78           H  
ATOM    515 1HB  GLN A  34      13.017  -1.970   3.799  1.00  0.78           H  
ATOM    516 2HB  GLN A  34      14.468  -1.070   4.209  1.00  0.78           H  
ATOM    517 1HG  GLN A  34      14.166  -0.918   1.871  1.00  0.78           H  
ATOM    518 2HG  GLN A  34      15.564  -1.993   2.162  1.00  0.78           H  
ATOM    519 1HE2 GLN A  34      14.289  -4.443   0.078  1.00  0.78           H  
ATOM    520 2HE2 GLN A  34      15.649  -3.564   0.706  1.00  0.78           H  
ATOM    521  N   ASN A  35      16.836  -2.443   5.208  1.00  0.80           N  
ATOM    522  CA  ASN A  35      18.284  -2.365   5.150  1.00  0.80           C  
ATOM    523  C   ASN A  35      18.881  -2.723   6.510  1.00  0.80           C  
ATOM    524  O   ASN A  35      19.980  -2.273   6.864  1.00  0.80           O  
ATOM    525  CB  ASN A  35      18.715  -0.981   4.692  1.00  0.80           C  
ATOM    526  CG  ASN A  35      18.316  -0.656   3.270  1.00  0.80           C  
ATOM    527  OD1 ASN A  35      18.919  -1.139   2.306  1.00  0.80           O  
ATOM    528  ND2 ASN A  35      17.310   0.172   3.129  1.00  0.80           N  
ATOM    529  H   ASN A  35      16.328  -1.934   5.914  1.00  0.80           H  
ATOM    530  HA  ASN A  35      18.651  -3.100   4.433  1.00  0.80           H  
ATOM    531 1HB  ASN A  35      18.280  -0.235   5.343  1.00  0.80           H  
ATOM    532 2HB  ASN A  35      19.793  -0.897   4.774  1.00  0.80           H  
ATOM    533 1HD2 ASN A  35      16.992   0.438   2.217  1.00  0.80           H  
ATOM    534 2HD2 ASN A  35      16.857   0.547   3.941  1.00  0.80           H  
ATOM    535  N   GLY A  36      18.155  -3.538   7.276  1.00  0.81           N  
ATOM    536  CA  GLY A  36      18.618  -3.950   8.597  1.00  0.81           C  
ATOM    537  C   GLY A  36      18.879  -2.728   9.463  1.00  0.81           C  
ATOM    538  O   GLY A  36      18.074  -1.803   9.520  1.00  0.81           O  
ATOM    539  H   GLY A  36      17.267  -3.909   6.930  1.00  0.81           H  
ATOM    540 1HA  GLY A  36      17.865  -4.583   9.068  1.00  0.81           H  
ATOM    541 2HA  GLY A  36      19.526  -4.542   8.503  1.00  0.81           H  
ATOM    542  N   ALA A  37      20.059  -2.679  10.070  1.00  0.80           N  
ATOM    543  CA  ALA A  37      20.448  -1.560  10.926  1.00  0.80           C  
ATOM    544  C   ALA A  37      20.434  -0.228  10.176  1.00  0.80           C  
ATOM    545  O   ALA A  37      20.196   0.826  10.760  1.00  0.80           O  
ATOM    546  CB  ALA A  37      21.835  -1.785  11.492  1.00  0.80           C  
ATOM    547  H   ALA A  37      20.689  -3.460   9.962  1.00  0.80           H  
ATOM    548  HA  ALA A  37      19.734  -1.503  11.742  1.00  0.80           H  
ATOM    549 1HB  ALA A  37      22.096  -0.958  12.151  1.00  0.80           H  
ATOM    550 2HB  ALA A  37      21.865  -2.709  12.051  1.00  0.80           H  
ATOM    551 3HB  ALA A  37      22.551  -1.836  10.674  1.00  0.80           H  
ATOM    552  N   GLN A  38      20.700  -0.254   8.870  1.00  0.79           N  
ATOM    553  CA  GLN A  38      20.796   0.988   8.112  1.00  0.79           C  
ATOM    554  C   GLN A  38      19.417   1.479   7.699  1.00  0.79           C  
ATOM    555  O   GLN A  38      19.270   2.568   7.131  1.00  0.79           O  
ATOM    556  CB  GLN A  38      21.702   0.808   6.891  1.00  0.79           C  
ATOM    557  CG  GLN A  38      23.156   0.532   7.237  1.00  0.79           C  
ATOM    558  CD  GLN A  38      24.021   0.320   6.002  1.00  0.79           C  
ATOM    559  OE1 GLN A  38      23.884   1.025   4.997  1.00  0.79           O  
ATOM    560  NE2 GLN A  38      24.922  -0.656   6.072  1.00  0.79           N  
ATOM    561  H   GLN A  38      20.810  -1.140   8.379  1.00  0.79           H  
ATOM    562  HA  GLN A  38      21.242   1.747   8.752  1.00  0.79           H  
ATOM    563 1HB  GLN A  38      21.342  -0.031   6.302  1.00  0.79           H  
ATOM    564 2HB  GLN A  38      21.656   1.696   6.265  1.00  0.79           H  
ATOM    565 1HG  GLN A  38      23.552   1.380   7.793  1.00  0.79           H  
ATOM    566 2HG  GLN A  38      23.203  -0.370   7.846  1.00  0.79           H  
ATOM    567 1HE2 GLN A  38      25.521  -0.842   5.292  1.00  0.79           H  
ATOM    568 2HE2 GLN A  38      24.999  -1.204   6.904  1.00  0.79           H  
ATOM    569  N   GLY A  39      18.396   0.676   8.004  1.00  0.77           N  
ATOM    570  CA  GLY A  39      17.022   1.023   7.728  1.00  0.77           C  
ATOM    571  C   GLY A  39      16.459   1.769   8.928  1.00  0.77           C  
ATOM    572  O   GLY A  39      15.288   2.148   8.928  1.00  0.77           O  
ATOM    573  H   GLY A  39      18.562  -0.208   8.483  1.00  0.77           H  
ATOM    574 1HA  GLY A  39      16.958   1.639   6.832  1.00  0.77           H  
ATOM    575 2HA  GLY A  39      16.447   0.117   7.549  1.00  0.77           H  
ATOM    576  N   ILE A  40      17.291   1.964   9.963  1.00  0.77           N  
ATOM    577  CA  ILE A  40      16.869   2.633  11.180  1.00  0.77           C  
ATOM    578  C   ILE A  40      17.556   3.984  11.291  1.00  0.77           C  
ATOM    579  O   ILE A  40      18.786   4.066  11.334  1.00  0.77           O  
ATOM    580  CB  ILE A  40      17.225   1.778  12.383  1.00  0.77           C  
ATOM    581  CG1 ILE A  40      16.543   0.426  12.237  1.00  0.77           C  
ATOM    582  CG2 ILE A  40      16.785   2.494  13.682  1.00  0.77           C  
ATOM    583  CD1 ILE A  40      17.000  -0.552  13.188  1.00  0.77           C  
ATOM    584  H   ILE A  40      18.253   1.625   9.933  1.00  0.77           H  
ATOM    585  HA  ILE A  40      15.795   2.784  11.153  1.00  0.77           H  
ATOM    586  HB  ILE A  40      18.303   1.605  12.406  1.00  0.77           H  
ATOM    587 1HG1 ILE A  40      15.497   0.546  12.367  1.00  0.77           H  
ATOM    588 2HG1 ILE A  40      16.727   0.031  11.240  1.00  0.77           H  
ATOM    589 1HG2 ILE A  40      17.039   1.882  14.543  1.00  0.77           H  
ATOM    590 2HG2 ILE A  40      17.295   3.452  13.754  1.00  0.77           H  
ATOM    591 3HG2 ILE A  40      15.713   2.666  13.662  1.00  0.77           H  
ATOM    592 1HD1 ILE A  40      16.469  -1.475  13.035  1.00  0.77           H  
ATOM    593 2HD1 ILE A  40      18.060  -0.713  13.060  1.00  0.77           H  
ATOM    594 3HD1 ILE A  40      16.822  -0.197  14.157  1.00  0.77           H  
ATOM    595  N   ARG A  41      16.770   5.047  11.337  1.00  0.80           N  
ATOM    596  CA  ARG A  41      17.340   6.380  11.355  1.00  0.80           C  
ATOM    597  C   ARG A  41      16.914   7.142  12.598  1.00  0.80           C  
ATOM    598  O   ARG A  41      15.735   7.456  12.782  1.00  0.80           O  
ATOM    599  CB  ARG A  41      16.909   7.147  10.115  1.00  0.80           C  
ATOM    600  CG  ARG A  41      17.154   6.403   8.780  1.00  0.80           C  
ATOM    601  CD  ARG A  41      18.599   6.254   8.442  1.00  0.80           C  
ATOM    602  NE  ARG A  41      18.787   5.482   7.213  1.00  0.80           N  
ATOM    603  CZ  ARG A  41      18.796   5.999   5.971  1.00  0.80           C  
ATOM    604  NH1 ARG A  41      18.631   7.294   5.780  1.00  0.80           N  
ATOM    605  NH2 ARG A  41      18.973   5.191   4.943  1.00  0.80           N  
ATOM    606  H   ARG A  41      15.761   4.916  11.315  1.00  0.80           H  
ATOM    607  HA  ARG A  41      18.426   6.301  11.356  1.00  0.80           H  
ATOM    608 1HB  ARG A  41      15.849   7.396  10.178  1.00  0.80           H  
ATOM    609 2HB  ARG A  41      17.467   8.074  10.066  1.00  0.80           H  
ATOM    610 1HG  ARG A  41      16.715   5.404   8.834  1.00  0.80           H  
ATOM    611 2HG  ARG A  41      16.673   6.951   7.972  1.00  0.80           H  
ATOM    612 1HD  ARG A  41      19.042   7.238   8.299  1.00  0.80           H  
ATOM    613 2HD  ARG A  41      19.115   5.736   9.249  1.00  0.80           H  
ATOM    614  HE  ARG A  41      18.927   4.457   7.293  1.00  0.80           H  
ATOM    615 1HH1 ARG A  41      18.497   7.907   6.572  1.00  0.80           H  
ATOM    616 2HH1 ARG A  41      18.641   7.672   4.844  1.00  0.80           H  
ATOM    617 1HH2 ARG A  41      19.096   4.193   5.110  1.00  0.80           H  
ATOM    618 2HH2 ARG A  41      18.983   5.556   4.006  1.00  0.80           H  
ATOM    619  N   PHE A  42      17.871   7.409  13.477  1.00  0.86           N  
ATOM    620  CA  PHE A  42      17.554   8.094  14.722  1.00  0.86           C  
ATOM    621  C   PHE A  42      17.472   9.579  14.477  1.00  0.86           C  
ATOM    622  O   PHE A  42      18.219  10.130  13.666  1.00  0.86           O  
ATOM    623  CB  PHE A  42      18.579   7.761  15.806  1.00  0.86           C  
ATOM    624  CG  PHE A  42      18.391   6.360  16.364  1.00  0.86           C  
ATOM    625  CD1 PHE A  42      18.968   5.262  15.747  1.00  0.86           C  
ATOM    626  CD2 PHE A  42      17.644   6.146  17.524  1.00  0.86           C  
ATOM    627  CE1 PHE A  42      18.798   3.993  16.264  1.00  0.86           C  
ATOM    628  CE2 PHE A  42      17.481   4.869  18.043  1.00  0.86           C  
ATOM    629  CZ  PHE A  42      18.059   3.796  17.410  1.00  0.86           C  
ATOM    630  H   PHE A  42      18.822   7.127  13.282  1.00  0.86           H  
ATOM    631  HA  PHE A  42      16.580   7.759  15.074  1.00  0.86           H  
ATOM    632 1HB  PHE A  42      19.579   7.830  15.400  1.00  0.86           H  
ATOM    633 2HB  PHE A  42      18.498   8.480  16.625  1.00  0.86           H  
ATOM    634  HD1 PHE A  42      19.558   5.406  14.840  1.00  0.86           H  
ATOM    635  HD2 PHE A  42      17.186   7.002  18.025  1.00  0.86           H  
ATOM    636  HE1 PHE A  42      19.256   3.155  15.763  1.00  0.86           H  
ATOM    637  HE2 PHE A  42      16.904   4.717  18.953  1.00  0.86           H  
ATOM    638  HZ  PHE A  42      17.938   2.797  17.815  1.00  0.86           H  
ATOM    639  N   ILE A  43      16.545  10.206  15.177  1.00  0.96           N  
ATOM    640  CA  ILE A  43      16.303  11.633  15.090  1.00  0.96           C  
ATOM    641  C   ILE A  43      16.977  12.309  16.274  1.00  0.96           C  
ATOM    642  O   ILE A  43      16.936  11.777  17.395  1.00  0.96           O  
ATOM    643  CB  ILE A  43      14.801  11.903  15.021  1.00  0.96           C  
ATOM    644  CG1 ILE A  43      14.222  11.070  13.857  1.00  0.96           C  
ATOM    645  CG2 ILE A  43      14.511  13.367  14.873  1.00  0.96           C  
ATOM    646  CD1 ILE A  43      14.922  11.298  12.539  1.00  0.96           C  
ATOM    647  H   ILE A  43      15.952   9.658  15.804  1.00  0.96           H  
ATOM    648  HA  ILE A  43      16.759  12.017  14.179  1.00  0.96           H  
ATOM    649  HB  ILE A  43      14.334  11.539  15.938  1.00  0.96           H  
ATOM    650 1HG1 ILE A  43      14.285  10.009  14.106  1.00  0.96           H  
ATOM    651 2HG1 ILE A  43      13.177  11.331  13.743  1.00  0.96           H  
ATOM    652 1HG2 ILE A  43      13.438  13.521  14.837  1.00  0.96           H  
ATOM    653 2HG2 ILE A  43      14.925  13.910  15.722  1.00  0.96           H  
ATOM    654 3HG2 ILE A  43      14.961  13.726  13.961  1.00  0.96           H  
ATOM    655 1HD1 ILE A  43      14.472  10.701  11.758  1.00  0.96           H  
ATOM    656 2HD1 ILE A  43      14.878  12.309  12.268  1.00  0.96           H  
ATOM    657 3HD1 ILE A  43      15.957  11.020  12.637  1.00  0.96           H  
ATOM    658  N   TYR A  44      17.694  13.399  16.011  1.00  1.08           N  
ATOM    659  CA  TYR A  44      18.509  14.060  17.017  1.00  1.08           C  
ATOM    660  C   TYR A  44      18.129  15.492  17.330  1.00  1.08           C  
ATOM    661  O   TYR A  44      17.578  16.234  16.499  1.00  1.08           O  
ATOM    662  CB  TYR A  44      19.978  13.996  16.596  1.00  1.08           C  
ATOM    663  CG  TYR A  44      20.555  12.619  16.620  1.00  1.08           C  
ATOM    664  CD1 TYR A  44      20.369  11.759  15.558  1.00  1.08           C  
ATOM    665  CD2 TYR A  44      21.291  12.222  17.704  1.00  1.08           C  
ATOM    666  CE1 TYR A  44      20.912  10.496  15.600  1.00  1.08           C  
ATOM    667  CE2 TYR A  44      21.835  10.966  17.759  1.00  1.08           C  
ATOM    668  CZ  TYR A  44      21.645  10.096  16.710  1.00  1.08           C  
ATOM    669  OH  TYR A  44      22.187   8.830  16.755  1.00  1.08           O  
ATOM    670  H   TYR A  44      17.626  13.836  15.096  1.00  1.08           H  
ATOM    671  HA  TYR A  44      18.405  13.514  17.948  1.00  1.08           H  
ATOM    672 1HB  TYR A  44      20.061  14.355  15.581  1.00  1.08           H  
ATOM    673 2HB  TYR A  44      20.580  14.640  17.244  1.00  1.08           H  
ATOM    674  HD1 TYR A  44      19.789  12.074  14.687  1.00  1.08           H  
ATOM    675  HD2 TYR A  44      21.437  12.912  18.523  1.00  1.08           H  
ATOM    676  HE1 TYR A  44      20.762   9.816  14.762  1.00  1.08           H  
ATOM    677  HE2 TYR A  44      22.413  10.665  18.631  1.00  1.08           H  
ATOM    678  HH  TYR A  44      22.011   8.378  15.926  1.00  1.08           H  
ATOM    679  N   THR A  45      18.453  15.879  18.545  1.00  1.20           N  
ATOM    680  CA  THR A  45      18.254  17.226  19.009  1.00  1.20           C  
ATOM    681  C   THR A  45      19.422  18.092  18.552  1.00  1.20           C  
ATOM    682  O   THR A  45      20.454  17.584  18.106  1.00  1.20           O  
ATOM    683  CB  THR A  45      18.147  17.243  20.534  1.00  1.20           C  
ATOM    684  OG1 THR A  45      19.396  16.842  21.082  1.00  1.20           O  
ATOM    685  CG2 THR A  45      17.089  16.234  20.982  1.00  1.20           C  
ATOM    686  H   THR A  45      18.895  15.213  19.183  1.00  1.20           H  
ATOM    687  HA  THR A  45      17.335  17.622  18.576  1.00  1.20           H  
ATOM    688  HB  THR A  45      17.894  18.241  20.884  1.00  1.20           H  
ATOM    689  HG1 THR A  45      19.539  15.900  20.838  1.00  1.20           H  
ATOM    690 1HG2 THR A  45      17.028  16.226  22.070  1.00  1.20           H  
ATOM    691 2HG2 THR A  45      16.121  16.508  20.565  1.00  1.20           H  
ATOM    692 3HG2 THR A  45      17.370  15.241  20.629  1.00  1.20           H  
ATOM    693  N   ARG A  46      19.292  19.398  18.725  1.00  1.29           N  
ATOM    694  CA  ARG A  46      20.325  20.348  18.321  1.00  1.29           C  
ATOM    695  C   ARG A  46      21.637  20.188  19.089  1.00  1.29           C  
ATOM    696  O   ARG A  46      22.688  20.638  18.637  1.00  1.29           O  
ATOM    697  CB  ARG A  46      19.816  21.762  18.496  1.00  1.29           C  
ATOM    698  CG  ARG A  46      18.715  22.123  17.544  1.00  1.29           C  
ATOM    699  CD  ARG A  46      18.261  23.530  17.687  1.00  1.29           C  
ATOM    700  NE  ARG A  46      17.234  23.855  16.707  1.00  1.29           N  
ATOM    701  CZ  ARG A  46      16.581  25.029  16.628  1.00  1.29           C  
ATOM    702  NH1 ARG A  46      16.841  25.993  17.484  1.00  1.29           N  
ATOM    703  NH2 ARG A  46      15.675  25.212  15.682  1.00  1.29           N  
ATOM    704  H   ARG A  46      18.433  19.753  19.119  1.00  1.29           H  
ATOM    705  HA  ARG A  46      20.530  20.188  17.260  1.00  1.29           H  
ATOM    706 1HB  ARG A  46      19.449  21.899  19.513  1.00  1.29           H  
ATOM    707 2HB  ARG A  46      20.634  22.466  18.341  1.00  1.29           H  
ATOM    708 1HG  ARG A  46      19.057  21.957  16.549  1.00  1.29           H  
ATOM    709 2HG  ARG A  46      17.859  21.476  17.735  1.00  1.29           H  
ATOM    710 1HD  ARG A  46      17.848  23.684  18.684  1.00  1.29           H  
ATOM    711 2HD  ARG A  46      19.106  24.202  17.533  1.00  1.29           H  
ATOM    712  HE  ARG A  46      17.000  23.146  16.026  1.00  1.29           H  
ATOM    713 1HH1 ARG A  46      17.532  25.854  18.208  1.00  1.29           H  
ATOM    714 2HH1 ARG A  46      16.348  26.872  17.418  1.00  1.29           H  
ATOM    715 1HH2 ARG A  46      15.477  24.473  15.021  1.00  1.29           H  
ATOM    716 2HH2 ARG A  46      15.185  26.092  15.616  1.00  1.29           H  
ATOM    717  N   GLU A  47      21.565  19.567  20.263  1.00  1.30           N  
ATOM    718  CA  GLU A  47      22.725  19.359  21.122  1.00  1.30           C  
ATOM    719  C   GLU A  47      23.508  18.091  20.767  1.00  1.30           C  
ATOM    720  O   GLU A  47      24.531  17.799  21.385  1.00  1.30           O  
ATOM    721  CB  GLU A  47      22.282  19.288  22.587  1.00  1.30           C  
ATOM    722  CG  GLU A  47      21.693  20.592  23.119  1.00  1.30           C  
ATOM    723  CD  GLU A  47      21.227  20.524  24.564  1.00  1.30           C  
ATOM    724  OE1 GLU A  47      21.337  19.484  25.185  1.00  1.30           O  
ATOM    725  OE2 GLU A  47      20.747  21.521  25.045  1.00  1.30           O  
ATOM    726  H   GLU A  47      20.666  19.215  20.565  1.00  1.30           H  
ATOM    727  HA  GLU A  47      23.393  20.211  21.000  1.00  1.30           H  
ATOM    728 1HB  GLU A  47      21.527  18.503  22.698  1.00  1.30           H  
ATOM    729 2HB  GLU A  47      23.131  19.016  23.213  1.00  1.30           H  
ATOM    730 1HG  GLU A  47      22.445  21.375  23.031  1.00  1.30           H  
ATOM    731 2HG  GLU A  47      20.849  20.870  22.487  1.00  1.30           H  
ATOM    732  N   GLY A  48      23.012  17.312  19.807  1.00  1.23           N  
ATOM    733  CA  GLY A  48      23.659  16.064  19.412  1.00  1.23           C  
ATOM    734  C   GLY A  48      23.107  14.853  20.145  1.00  1.23           C  
ATOM    735  O   GLY A  48      23.404  13.712  19.791  1.00  1.23           O  
ATOM    736  H   GLY A  48      22.161  17.586  19.314  1.00  1.23           H  
ATOM    737 1HA  GLY A  48      23.527  15.910  18.349  1.00  1.23           H  
ATOM    738 2HA  GLY A  48      24.730  16.141  19.589  1.00  1.23           H  
ATOM    739  N   ARG A  49      22.305  15.088  21.168  1.00  1.11           N  
ATOM    740  CA  ARG A  49      21.726  13.986  21.905  1.00  1.11           C  
ATOM    741  C   ARG A  49      20.551  13.478  21.084  1.00  1.11           C  
ATOM    742  O   ARG A  49      19.894  14.295  20.434  1.00  1.11           O  
ATOM    743  CB  ARG A  49      21.233  14.454  23.263  1.00  1.11           C  
ATOM    744  CG  ARG A  49      22.325  14.886  24.226  1.00  1.11           C  
ATOM    745  CD  ARG A  49      21.778  15.289  25.565  1.00  1.11           C  
ATOM    746  NE  ARG A  49      20.950  16.501  25.510  1.00  1.11           N  
ATOM    747  CZ  ARG A  49      19.606  16.528  25.629  1.00  1.11           C  
ATOM    748  NH1 ARG A  49      18.913  15.419  25.801  1.00  1.11           N  
ATOM    749  NH2 ARG A  49      19.005  17.692  25.574  1.00  1.11           N  
ATOM    750  H   ARG A  49      22.103  16.044  21.430  1.00  1.11           H  
ATOM    751  HA  ARG A  49      22.487  13.220  22.031  1.00  1.11           H  
ATOM    752 1HB  ARG A  49      20.571  15.310  23.127  1.00  1.11           H  
ATOM    753 2HB  ARG A  49      20.649  13.666  23.740  1.00  1.11           H  
ATOM    754 1HG  ARG A  49      23.026  14.064  24.372  1.00  1.11           H  
ATOM    755 2HG  ARG A  49      22.856  15.745  23.802  1.00  1.11           H  
ATOM    756 1HD  ARG A  49      21.167  14.480  25.961  1.00  1.11           H  
ATOM    757 2HD  ARG A  49      22.606  15.480  26.246  1.00  1.11           H  
ATOM    758  HE  ARG A  49      21.406  17.420  25.369  1.00  1.11           H  
ATOM    759 1HH1 ARG A  49      19.388  14.528  25.839  1.00  1.11           H  
ATOM    760 2HH1 ARG A  49      17.909  15.458  25.884  1.00  1.11           H  
ATOM    761 1HH2 ARG A  49      19.592  18.532  25.458  1.00  1.11           H  
ATOM    762 2HH2 ARG A  49      18.007  17.763  25.658  1.00  1.11           H  
ATOM    763  N   PRO A  50      20.248  12.174  21.076  1.00  0.97           N  
ATOM    764  CA  PRO A  50      19.103  11.609  20.398  1.00  0.97           C  
ATOM    765  C   PRO A  50      17.828  12.079  21.062  1.00  0.97           C  
ATOM    766  O   PRO A  50      17.775  12.261  22.279  1.00  0.97           O  
ATOM    767  CB  PRO A  50      19.345  10.099  20.520  1.00  0.97           C  
ATOM    768  CG  PRO A  50      20.246   9.949  21.721  1.00  0.97           C  
ATOM    769  CD  PRO A  50      21.104  11.196  21.752  1.00  0.97           C  
ATOM    770  HA  PRO A  50      19.110  11.904  19.346  1.00  0.97           H  
ATOM    771 1HB  PRO A  50      18.389   9.576  20.644  1.00  0.97           H  
ATOM    772 2HB  PRO A  50      19.798   9.713  19.595  1.00  0.97           H  
ATOM    773 1HG  PRO A  50      19.641   9.835  22.616  1.00  0.97           H  
ATOM    774 2HG  PRO A  50      20.847   9.030  21.626  1.00  0.97           H  
ATOM    775 1HD  PRO A  50      21.286  11.466  22.798  1.00  0.97           H  
ATOM    776 2HD  PRO A  50      22.037  11.043  21.183  1.00  0.97           H  
ATOM    777  N   SER A  51      16.788  12.215  20.255  1.00  0.85           N  
ATOM    778  CA  SER A  51      15.459  12.640  20.684  1.00  0.85           C  
ATOM    779  C   SER A  51      14.594  11.552  21.306  1.00  0.85           C  
ATOM    780  O   SER A  51      13.500  11.826  21.794  1.00  0.85           O  
ATOM    781  CB  SER A  51      14.729  13.141  19.481  1.00  0.85           C  
ATOM    782  OG  SER A  51      14.529  12.068  18.598  1.00  0.85           O  
ATOM    783  H   SER A  51      16.921  12.042  19.256  1.00  0.85           H  
ATOM    784  HA  SER A  51      15.581  13.444  21.411  1.00  0.85           H  
ATOM    785 1HB  SER A  51      13.769  13.562  19.777  1.00  0.85           H  
ATOM    786 2HB  SER A  51      15.307  13.925  18.988  1.00  0.85           H  
ATOM    787  HG  SER A  51      15.400  11.905  18.185  1.00  0.85           H  
ATOM    788  N   GLY A  52      15.043  10.309  21.224  1.00  0.75           N  
ATOM    789  CA  GLY A  52      14.240   9.176  21.670  1.00  0.75           C  
ATOM    790  C   GLY A  52      13.308   8.693  20.549  1.00  0.75           C  
ATOM    791  O   GLY A  52      12.509   7.767  20.739  1.00  0.75           O  
ATOM    792  H   GLY A  52      15.959  10.150  20.840  1.00  0.75           H  
ATOM    793 1HA  GLY A  52      14.899   8.364  21.978  1.00  0.75           H  
ATOM    794 2HA  GLY A  52      13.655   9.458  22.545  1.00  0.75           H  
ATOM    795  N   GLU A  53      13.404   9.307  19.368  1.00  0.70           N  
ATOM    796  CA  GLU A  53      12.564   8.874  18.266  1.00  0.70           C  
ATOM    797  C   GLU A  53      13.422   8.338  17.114  1.00  0.70           C  
ATOM    798  O   GLU A  53      14.565   8.777  16.917  1.00  0.70           O  
ATOM    799  CB  GLU A  53      11.691  10.030  17.784  1.00  0.70           C  
ATOM    800  CG  GLU A  53      10.757  10.611  18.860  1.00  0.70           C  
ATOM    801  CD  GLU A  53       9.845  11.713  18.354  1.00  0.70           C  
ATOM    802  OE1 GLU A  53       9.995  12.136  17.220  1.00  0.70           O  
ATOM    803  OE2 GLU A  53       8.969  12.108  19.089  1.00  0.70           O  
ATOM    804  H   GLU A  53      14.012  10.114  19.233  1.00  0.70           H  
ATOM    805  HA  GLU A  53      11.923   8.067  18.608  1.00  0.70           H  
ATOM    806 1HB  GLU A  53      12.324  10.835  17.412  1.00  0.70           H  
ATOM    807 2HB  GLU A  53      11.070   9.686  16.954  1.00  0.70           H  
ATOM    808 1HG  GLU A  53      10.163   9.819  19.282  1.00  0.70           H  
ATOM    809 2HG  GLU A  53      11.379  11.014  19.660  1.00  0.70           H  
ATOM    810  N   ALA A  54      12.855   7.396  16.353  1.00  0.67           N  
ATOM    811  CA  ALA A  54      13.534   6.832  15.179  1.00  0.67           C  
ATOM    812  C   ALA A  54      12.552   6.429  14.096  1.00  0.67           C  
ATOM    813  O   ALA A  54      11.405   6.087  14.367  1.00  0.67           O  
ATOM    814  CB  ALA A  54      14.346   5.582  15.557  1.00  0.67           C  
ATOM    815  H   ALA A  54      11.922   7.072  16.616  1.00  0.67           H  
ATOM    816  HA  ALA A  54      14.196   7.595  14.774  1.00  0.67           H  
ATOM    817 1HB  ALA A  54      14.857   5.199  14.668  1.00  0.67           H  
ATOM    818 2HB  ALA A  54      15.077   5.842  16.310  1.00  0.67           H  
ATOM    819 3HB  ALA A  54      13.680   4.817  15.948  1.00  0.67           H  
ATOM    820  N   PHE A  55      13.016   6.429  12.862  1.00  0.66           N  
ATOM    821  CA  PHE A  55      12.201   5.899  11.780  1.00  0.66           C  
ATOM    822  C   PHE A  55      12.784   4.582  11.312  1.00  0.66           C  
ATOM    823  O   PHE A  55      14.003   4.445  11.196  1.00  0.66           O  
ATOM    824  CB  PHE A  55      12.120   6.864  10.607  1.00  0.66           C  
ATOM    825  CG  PHE A  55      11.306   8.107  10.809  1.00  0.66           C  
ATOM    826  CD1 PHE A  55      11.848   9.222  11.405  1.00  0.66           C  
ATOM    827  CD2 PHE A  55      10.001   8.169  10.342  1.00  0.66           C  
ATOM    828  CE1 PHE A  55      11.110  10.380  11.542  1.00  0.66           C  
ATOM    829  CE2 PHE A  55       9.262   9.326  10.473  1.00  0.66           C  
ATOM    830  CZ  PHE A  55       9.819  10.431  11.073  1.00  0.66           C  
ATOM    831  H   PHE A  55      13.958   6.776  12.685  1.00  0.66           H  
ATOM    832  HA  PHE A  55      11.197   5.720  12.147  1.00  0.66           H  
ATOM    833 1HB  PHE A  55      13.130   7.165  10.335  1.00  0.66           H  
ATOM    834 2HB  PHE A  55      11.703   6.329   9.754  1.00  0.66           H  
ATOM    835  HD1 PHE A  55      12.870   9.174  11.762  1.00  0.66           H  
ATOM    836  HD2 PHE A  55       9.567   7.292   9.858  1.00  0.66           H  
ATOM    837  HE1 PHE A  55      11.550  11.252  12.010  1.00  0.66           H  
ATOM    838  HE2 PHE A  55       8.241   9.371  10.099  1.00  0.66           H  
ATOM    839  HZ  PHE A  55       9.236  11.344  11.172  1.00  0.66           H  
ATOM    840  N   VAL A  56      11.920   3.611  11.036  1.00  0.67           N  
ATOM    841  CA  VAL A  56      12.390   2.318  10.559  1.00  0.67           C  
ATOM    842  C   VAL A  56      11.754   1.952   9.215  1.00  0.67           C  
ATOM    843  O   VAL A  56      10.530   1.973   9.073  1.00  0.67           O  
ATOM    844  CB  VAL A  56      12.078   1.232  11.611  1.00  0.67           C  
ATOM    845  CG1 VAL A  56      12.576  -0.111  11.128  1.00  0.67           C  
ATOM    846  CG2 VAL A  56      12.698   1.636  12.946  1.00  0.67           C  
ATOM    847  H   VAL A  56      10.930   3.773  11.189  1.00  0.67           H  
ATOM    848  HA  VAL A  56      13.464   2.365  10.435  1.00  0.67           H  
ATOM    849  HB  VAL A  56      10.996   1.141  11.732  1.00  0.67           H  
ATOM    850 1HG1 VAL A  56      12.338  -0.874  11.866  1.00  0.67           H  
ATOM    851 2HG1 VAL A  56      12.096  -0.361  10.183  1.00  0.67           H  
ATOM    852 3HG1 VAL A  56      13.653  -0.069  10.982  1.00  0.67           H  
ATOM    853 1HG2 VAL A  56      12.486   0.885  13.679  1.00  0.67           H  
ATOM    854 2HG2 VAL A  56      13.751   1.737  12.830  1.00  0.67           H  
ATOM    855 3HG2 VAL A  56      12.283   2.588  13.277  1.00  0.67           H  
ATOM    856  N   GLU A  57      12.586   1.649   8.217  1.00  0.70           N  
ATOM    857  CA  GLU A  57      12.073   1.289   6.893  1.00  0.70           C  
ATOM    858  C   GLU A  57      11.808  -0.206   6.772  1.00  0.70           C  
ATOM    859  O   GLU A  57      12.715  -1.019   6.968  1.00  0.70           O  
ATOM    860  CB  GLU A  57      13.056   1.743   5.806  1.00  0.70           C  
ATOM    861  CG  GLU A  57      12.572   1.482   4.371  1.00  0.70           C  
ATOM    862  CD  GLU A  57      13.575   1.890   3.299  1.00  0.70           C  
ATOM    863  OE1 GLU A  57      14.665   2.291   3.641  1.00  0.70           O  
ATOM    864  OE2 GLU A  57      13.247   1.783   2.140  1.00  0.70           O  
ATOM    865  H   GLU A  57      13.590   1.692   8.387  1.00  0.70           H  
ATOM    866  HA  GLU A  57      11.123   1.784   6.746  1.00  0.70           H  
ATOM    867 1HB  GLU A  57      13.239   2.814   5.910  1.00  0.70           H  
ATOM    868 2HB  GLU A  57      14.011   1.231   5.942  1.00  0.70           H  
ATOM    869 1HG  GLU A  57      12.349   0.423   4.261  1.00  0.70           H  
ATOM    870 2HG  GLU A  57      11.640   2.027   4.214  1.00  0.70           H  
ATOM    871  N   LEU A  58      10.564  -0.564   6.455  1.00  0.73           N  
ATOM    872  CA  LEU A  58      10.165  -1.967   6.381  1.00  0.73           C  
ATOM    873  C   LEU A  58       9.894  -2.416   4.946  1.00  0.73           C  
ATOM    874  O   LEU A  58       9.470  -1.626   4.106  1.00  0.73           O  
ATOM    875  CB  LEU A  58       8.951  -2.199   7.285  1.00  0.73           C  
ATOM    876  CG  LEU A  58       9.181  -1.823   8.784  1.00  0.73           C  
ATOM    877  CD1 LEU A  58       7.944  -2.009   9.544  1.00  0.73           C  
ATOM    878  CD2 LEU A  58      10.262  -2.683   9.356  1.00  0.73           C  
ATOM    879  H   LEU A  58       9.868   0.161   6.260  1.00  0.73           H  
ATOM    880  HA  LEU A  58      10.979  -2.577   6.767  1.00  0.73           H  
ATOM    881 1HB  LEU A  58       8.108  -1.619   6.907  1.00  0.73           H  
ATOM    882 2HB  LEU A  58       8.701  -3.246   7.247  1.00  0.73           H  
ATOM    883  HG  LEU A  58       9.468  -0.770   8.858  1.00  0.73           H  
ATOM    884 1HD1 LEU A  58       8.116  -1.730  10.580  1.00  0.73           H  
ATOM    885 2HD1 LEU A  58       7.195  -1.380   9.119  1.00  0.73           H  
ATOM    886 3HD1 LEU A  58       7.634  -3.047   9.492  1.00  0.73           H  
ATOM    887 1HD2 LEU A  58      10.427  -2.423  10.401  1.00  0.73           H  
ATOM    888 2HD2 LEU A  58       9.983  -3.729   9.280  1.00  0.73           H  
ATOM    889 3HD2 LEU A  58      11.156  -2.510   8.794  1.00  0.73           H  
ATOM    890  N   GLU A  59      10.134  -3.694   4.666  1.00  0.77           N  
ATOM    891  CA  GLU A  59       9.904  -4.242   3.322  1.00  0.77           C  
ATOM    892  C   GLU A  59       8.461  -4.136   2.779  1.00  0.77           C  
ATOM    893  O   GLU A  59       8.269  -4.000   1.569  1.00  0.77           O  
ATOM    894  CB  GLU A  59      10.350  -5.703   3.242  1.00  0.77           C  
ATOM    895  CG  GLU A  59      10.273  -6.299   1.812  1.00  0.77           C  
ATOM    896  CD  GLU A  59      10.760  -7.737   1.719  1.00  0.77           C  
ATOM    897  OE1 GLU A  59      10.116  -8.601   2.257  1.00  0.77           O  
ATOM    898  OE2 GLU A  59      11.801  -7.972   1.138  1.00  0.77           O  
ATOM    899  H   GLU A  59      10.504  -4.294   5.409  1.00  0.77           H  
ATOM    900  HA  GLU A  59      10.536  -3.679   2.640  1.00  0.77           H  
ATOM    901 1HB  GLU A  59      11.382  -5.788   3.594  1.00  0.77           H  
ATOM    902 2HB  GLU A  59       9.728  -6.311   3.899  1.00  0.77           H  
ATOM    903 1HG  GLU A  59       9.238  -6.253   1.472  1.00  0.77           H  
ATOM    904 2HG  GLU A  59      10.872  -5.675   1.147  1.00  0.77           H  
ATOM    905  N   SER A  60       7.444  -4.251   3.642  1.00  0.80           N  
ATOM    906  CA  SER A  60       6.066  -4.230   3.133  1.00  0.80           C  
ATOM    907  C   SER A  60       5.026  -3.770   4.134  1.00  0.80           C  
ATOM    908  O   SER A  60       5.280  -3.714   5.338  1.00  0.80           O  
ATOM    909  CB  SER A  60       5.626  -5.607   2.690  1.00  0.80           C  
ATOM    910  OG  SER A  60       5.432  -6.467   3.797  1.00  0.80           O  
ATOM    911  H   SER A  60       7.637  -4.355   4.625  1.00  0.80           H  
ATOM    912  HA  SER A  60       6.034  -3.558   2.279  1.00  0.80           H  
ATOM    913 1HB  SER A  60       4.699  -5.524   2.128  1.00  0.80           H  
ATOM    914 2HB  SER A  60       6.374  -6.035   2.021  1.00  0.80           H  
ATOM    915  HG  SER A  60       6.312  -6.799   4.023  1.00  0.80           H  
ATOM    916  N   GLU A  61       3.812  -3.539   3.630  1.00  0.81           N  
ATOM    917  CA  GLU A  61       2.674  -3.150   4.458  1.00  0.81           C  
ATOM    918  C   GLU A  61       2.439  -4.163   5.577  1.00  0.81           C  
ATOM    919  O   GLU A  61       2.084  -3.793   6.694  1.00  0.81           O  
ATOM    920  CB  GLU A  61       1.402  -3.071   3.617  1.00  0.81           C  
ATOM    921  CG  GLU A  61       0.193  -2.474   4.336  1.00  0.81           C  
ATOM    922  CD  GLU A  61       0.299  -0.976   4.570  1.00  0.81           C  
ATOM    923  OE1 GLU A  61       1.040  -0.336   3.868  1.00  0.81           O  
ATOM    924  OE2 GLU A  61      -0.367  -0.456   5.442  1.00  0.81           O  
ATOM    925  H   GLU A  61       3.684  -3.610   2.630  1.00  0.81           H  
ATOM    926  HA  GLU A  61       2.884  -2.177   4.903  1.00  0.81           H  
ATOM    927 1HB  GLU A  61       1.579  -2.507   2.716  1.00  0.81           H  
ATOM    928 2HB  GLU A  61       1.123  -4.080   3.310  1.00  0.81           H  
ATOM    929 1HG  GLU A  61      -0.705  -2.684   3.757  1.00  0.81           H  
ATOM    930 2HG  GLU A  61       0.099  -2.969   5.298  1.00  0.81           H  
ATOM    931  N   ASP A  62       2.606  -5.452   5.282  1.00  0.80           N  
ATOM    932  CA  ASP A  62       2.396  -6.450   6.320  1.00  0.80           C  
ATOM    933  C   ASP A  62       3.457  -6.335   7.401  1.00  0.80           C  
ATOM    934  O   ASP A  62       3.161  -6.506   8.589  1.00  0.80           O  
ATOM    935  CB  ASP A  62       2.316  -7.861   5.746  1.00  0.80           C  
ATOM    936  CG  ASP A  62       0.962  -8.129   5.019  1.00  0.80           C  
ATOM    937  OD1 ASP A  62       0.031  -7.341   5.196  1.00  0.80           O  
ATOM    938  OD2 ASP A  62       0.867  -9.101   4.317  1.00  0.80           O  
ATOM    939  H   ASP A  62       2.900  -5.728   4.356  1.00  0.80           H  
ATOM    940  HA  ASP A  62       1.439  -6.247   6.786  1.00  0.80           H  
ATOM    941 1HB  ASP A  62       3.138  -8.010   5.039  1.00  0.80           H  
ATOM    942 2HB  ASP A  62       2.440  -8.589   6.548  1.00  0.80           H  
ATOM    943  N   GLU A  63       4.688  -5.995   7.015  1.00  0.77           N  
ATOM    944  CA  GLU A  63       5.717  -5.877   8.043  1.00  0.77           C  
ATOM    945  C   GLU A  63       5.349  -4.667   8.927  1.00  0.77           C  
ATOM    946  O   GLU A  63       5.564  -4.685  10.143  1.00  0.77           O  
ATOM    947  CB  GLU A  63       7.096  -5.699   7.429  1.00  0.77           C  
ATOM    948  CG  GLU A  63       7.550  -6.853   6.522  1.00  0.77           C  
ATOM    949  CD  GLU A  63       7.549  -8.219   7.104  1.00  0.77           C  
ATOM    950  OE1 GLU A  63       8.172  -8.424   8.088  1.00  0.77           O  
ATOM    951  OE2 GLU A  63       6.915  -9.076   6.538  1.00  0.77           O  
ATOM    952  H   GLU A  63       4.906  -5.868   6.018  1.00  0.77           H  
ATOM    953  HA  GLU A  63       5.713  -6.775   8.661  1.00  0.77           H  
ATOM    954 1HB  GLU A  63       7.093  -4.802   6.821  1.00  0.77           H  
ATOM    955 2HB  GLU A  63       7.839  -5.563   8.210  1.00  0.77           H  
ATOM    956 1HG  GLU A  63       6.914  -6.862   5.680  1.00  0.77           H  
ATOM    957 2HG  GLU A  63       8.557  -6.623   6.167  1.00  0.77           H  
ATOM    958  N   VAL A  64       4.752  -3.633   8.300  1.00  0.74           N  
ATOM    959  CA  VAL A  64       4.297  -2.447   9.026  1.00  0.74           C  
ATOM    960  C   VAL A  64       3.208  -2.827  10.012  1.00  0.74           C  
ATOM    961  O   VAL A  64       3.262  -2.412  11.168  1.00  0.74           O  
ATOM    962  CB  VAL A  64       3.750  -1.345   8.083  1.00  0.74           C  
ATOM    963  CG1 VAL A  64       3.104  -0.253   8.918  1.00  0.74           C  
ATOM    964  CG2 VAL A  64       4.870  -0.775   7.217  1.00  0.74           C  
ATOM    965  H   VAL A  64       4.644  -3.679   7.286  1.00  0.74           H  
ATOM    966  HA  VAL A  64       5.124  -2.035   9.587  1.00  0.74           H  
ATOM    967  HB  VAL A  64       2.988  -1.757   7.452  1.00  0.74           H  
ATOM    968 1HG1 VAL A  64       2.703   0.510   8.261  1.00  0.74           H  
ATOM    969 2HG1 VAL A  64       2.297  -0.682   9.509  1.00  0.74           H  
ATOM    970 3HG1 VAL A  64       3.832   0.184   9.575  1.00  0.74           H  
ATOM    971 1HG2 VAL A  64       4.456  -0.010   6.563  1.00  0.74           H  
ATOM    972 2HG2 VAL A  64       5.634  -0.336   7.841  1.00  0.74           H  
ATOM    973 3HG2 VAL A  64       5.306  -1.570   6.617  1.00  0.74           H  
ATOM    974  N   LYS A  65       2.252  -3.657   9.593  1.00  0.70           N  
ATOM    975  CA  LYS A  65       1.184  -4.064  10.504  1.00  0.70           C  
ATOM    976  C   LYS A  65       1.791  -4.754  11.723  1.00  0.70           C  
ATOM    977  O   LYS A  65       1.395  -4.488  12.866  1.00  0.70           O  
ATOM    978  CB  LYS A  65       0.256  -5.053   9.797  1.00  0.70           C  
ATOM    979  CG  LYS A  65      -0.616  -4.480   8.687  1.00  0.70           C  
ATOM    980  CD  LYS A  65      -1.350  -5.619   7.970  1.00  0.70           C  
ATOM    981  CE  LYS A  65      -2.102  -5.142   6.743  1.00  0.70           C  
ATOM    982  NZ  LYS A  65      -2.554  -6.295   5.905  1.00  0.70           N  
ATOM    983  H   LYS A  65       2.248  -3.965   8.618  1.00  0.70           H  
ATOM    984  HA  LYS A  65       0.633  -3.185  10.829  1.00  0.70           H  
ATOM    985 1HB  LYS A  65       0.847  -5.854   9.363  1.00  0.70           H  
ATOM    986 2HB  LYS A  65      -0.405  -5.508  10.532  1.00  0.70           H  
ATOM    987 1HG  LYS A  65      -1.342  -3.786   9.106  1.00  0.70           H  
ATOM    988 2HG  LYS A  65      -0.000  -3.945   7.973  1.00  0.70           H  
ATOM    989 1HD  LYS A  65      -0.643  -6.385   7.663  1.00  0.70           H  
ATOM    990 2HD  LYS A  65      -2.060  -6.074   8.656  1.00  0.70           H  
ATOM    991 1HE  LYS A  65      -2.970  -4.569   7.057  1.00  0.70           H  
ATOM    992 2HE  LYS A  65      -1.454  -4.508   6.146  1.00  0.70           H  
ATOM    993 1HZ  LYS A  65      -3.041  -5.960   5.094  1.00  0.70           H  
ATOM    994 2HZ  LYS A  65      -1.692  -6.813   5.602  1.00  0.70           H  
ATOM    995 3HZ  LYS A  65      -3.151  -6.905   6.432  1.00  0.70           H  
ATOM    996  N   LEU A  66       2.795  -5.602  11.491  1.00  0.66           N  
ATOM    997  CA  LEU A  66       3.439  -6.296  12.595  1.00  0.66           C  
ATOM    998  C   LEU A  66       4.146  -5.305  13.513  1.00  0.66           C  
ATOM    999  O   LEU A  66       4.158  -5.468  14.732  1.00  0.66           O  
ATOM   1000  CB  LEU A  66       4.424  -7.338  12.068  1.00  0.66           C  
ATOM   1001  CG  LEU A  66       3.812  -8.528  11.361  1.00  0.66           C  
ATOM   1002  CD1 LEU A  66       4.926  -9.376  10.770  1.00  0.66           C  
ATOM   1003  CD2 LEU A  66       2.977  -9.315  12.347  1.00  0.66           C  
ATOM   1004  H   LEU A  66       3.086  -5.792  10.527  1.00  0.66           H  
ATOM   1005  HA  LEU A  66       2.671  -6.807  13.172  1.00  0.66           H  
ATOM   1006 1HB  LEU A  66       5.074  -6.857  11.351  1.00  0.66           H  
ATOM   1007 2HB  LEU A  66       5.033  -7.704  12.892  1.00  0.66           H  
ATOM   1008  HG  LEU A  66       3.180  -8.182  10.543  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  66       4.500 -10.230  10.248  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  66       5.509  -8.778  10.065  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  66       5.580  -9.726  11.565  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  66       2.533 -10.172  11.839  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  66       3.611  -9.663  13.164  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  66       2.193  -8.676  12.738  1.00  0.66           H  
ATOM   1015  N   ALA A  67       4.750  -4.269  12.935  1.00  0.64           N  
ATOM   1016  CA  ALA A  67       5.413  -3.251  13.736  1.00  0.64           C  
ATOM   1017  C   ALA A  67       4.421  -2.502  14.608  1.00  0.64           C  
ATOM   1018  O   ALA A  67       4.678  -2.234  15.780  1.00  0.64           O  
ATOM   1019  CB  ALA A  67       6.124  -2.271  12.845  1.00  0.64           C  
ATOM   1020  H   ALA A  67       4.760  -4.196  11.918  1.00  0.64           H  
ATOM   1021  HA  ALA A  67       6.130  -3.747  14.384  1.00  0.64           H  
ATOM   1022 1HB  ALA A  67       6.627  -1.521  13.422  1.00  0.64           H  
ATOM   1023 2HB  ALA A  67       6.844  -2.808  12.241  1.00  0.64           H  
ATOM   1024 3HB  ALA A  67       5.406  -1.785  12.201  1.00  0.64           H  
ATOM   1025  N   LEU A  68       3.244  -2.214  14.063  1.00  0.63           N  
ATOM   1026  CA  LEU A  68       2.235  -1.465  14.804  1.00  0.63           C  
ATOM   1027  C   LEU A  68       1.770  -2.280  16.008  1.00  0.63           C  
ATOM   1028  O   LEU A  68       1.473  -1.734  17.070  1.00  0.63           O  
ATOM   1029  CB  LEU A  68       1.069  -1.114  13.887  1.00  0.63           C  
ATOM   1030  CG  LEU A  68       1.446  -0.131  12.736  1.00  0.63           C  
ATOM   1031  CD1 LEU A  68       0.265   0.057  11.802  1.00  0.63           C  
ATOM   1032  CD2 LEU A  68       1.912   1.158  13.302  1.00  0.63           C  
ATOM   1033  H   LEU A  68       3.071  -2.472  13.091  1.00  0.63           H  
ATOM   1034  HA  LEU A  68       2.682  -0.540  15.162  1.00  0.63           H  
ATOM   1035 1HB  LEU A  68       0.691  -2.031  13.437  1.00  0.63           H  
ATOM   1036 2HB  LEU A  68       0.277  -0.661  14.479  1.00  0.63           H  
ATOM   1037  HG  LEU A  68       2.250  -0.551  12.170  1.00  0.63           H  
ATOM   1038 1HD1 LEU A  68       0.547   0.724  10.991  1.00  0.63           H  
ATOM   1039 2HD1 LEU A  68      -0.027  -0.906  11.392  1.00  0.63           H  
ATOM   1040 3HD1 LEU A  68      -0.568   0.486  12.353  1.00  0.63           H  
ATOM   1041 1HD2 LEU A  68       2.199   1.807  12.492  1.00  0.63           H  
ATOM   1042 2HD2 LEU A  68       1.118   1.622  13.887  1.00  0.63           H  
ATOM   1043 3HD2 LEU A  68       2.753   0.973  13.933  1.00  0.63           H  
ATOM   1044  N   LYS A  69       1.780  -3.605  15.876  1.00  0.63           N  
ATOM   1045  CA  LYS A  69       1.408  -4.494  16.976  1.00  0.63           C  
ATOM   1046  C   LYS A  69       2.375  -4.393  18.169  1.00  0.63           C  
ATOM   1047  O   LYS A  69       2.059  -4.877  19.257  1.00  0.63           O  
ATOM   1048  CB  LYS A  69       1.287  -5.952  16.522  1.00  0.63           C  
ATOM   1049  CG  LYS A  69       0.101  -6.225  15.598  1.00  0.63           C  
ATOM   1050  CD  LYS A  69       0.019  -7.696  15.202  1.00  0.63           C  
ATOM   1051  CE  LYS A  69      -1.161  -7.950  14.274  1.00  0.63           C  
ATOM   1052  NZ  LYS A  69      -1.277  -9.388  13.895  1.00  0.63           N  
ATOM   1053  H   LYS A  69       2.008  -4.006  14.964  1.00  0.63           H  
ATOM   1054  HA  LYS A  69       0.426  -4.186  17.332  1.00  0.63           H  
ATOM   1055 1HB  LYS A  69       2.191  -6.247  16.001  1.00  0.63           H  
ATOM   1056 2HB  LYS A  69       1.189  -6.595  17.394  1.00  0.63           H  
ATOM   1057 1HG  LYS A  69      -0.821  -5.937  16.099  1.00  0.63           H  
ATOM   1058 2HG  LYS A  69       0.204  -5.625  14.701  1.00  0.63           H  
ATOM   1059 1HD  LYS A  69       0.939  -7.982  14.700  1.00  0.63           H  
ATOM   1060 2HD  LYS A  69      -0.091  -8.308  16.095  1.00  0.63           H  
ATOM   1061 1HE  LYS A  69      -2.079  -7.640  14.772  1.00  0.63           H  
ATOM   1062 2HE  LYS A  69      -1.032  -7.354  13.368  1.00  0.63           H  
ATOM   1063 1HZ  LYS A  69      -2.069  -9.512  13.280  1.00  0.63           H  
ATOM   1064 2HZ  LYS A  69      -0.436  -9.685  13.421  1.00  0.63           H  
ATOM   1065 3HZ  LYS A  69      -1.407  -9.946  14.727  1.00  0.63           H  
ATOM   1066  N   LYS A  70       3.561  -3.792  17.972  1.00  0.63           N  
ATOM   1067  CA  LYS A  70       4.547  -3.640  19.039  1.00  0.63           C  
ATOM   1068  C   LYS A  70       4.292  -2.351  19.827  1.00  0.63           C  
ATOM   1069  O   LYS A  70       5.012  -2.037  20.780  1.00  0.63           O  
ATOM   1070  CB  LYS A  70       5.969  -3.605  18.481  1.00  0.63           C  
ATOM   1071  CG  LYS A  70       6.369  -4.813  17.670  1.00  0.63           C  
ATOM   1072  CD  LYS A  70       6.341  -6.091  18.477  1.00  0.63           C  
ATOM   1073  CE  LYS A  70       6.816  -7.273  17.623  1.00  0.63           C  
ATOM   1074  NZ  LYS A  70       6.731  -8.570  18.355  1.00  0.63           N  
ATOM   1075  H   LYS A  70       3.792  -3.393  17.063  1.00  0.63           H  
ATOM   1076  HA  LYS A  70       4.452  -4.481  19.727  1.00  0.63           H  
ATOM   1077 1HB  LYS A  70       6.088  -2.728  17.852  1.00  0.63           H  
ATOM   1078 2HB  LYS A  70       6.676  -3.513  19.304  1.00  0.63           H  
ATOM   1079 1HG  LYS A  70       5.703  -4.909  16.809  1.00  0.63           H  
ATOM   1080 2HG  LYS A  70       7.383  -4.666  17.307  1.00  0.63           H  
ATOM   1081 1HD  LYS A  70       6.999  -5.987  19.344  1.00  0.63           H  
ATOM   1082 2HD  LYS A  70       5.326  -6.280  18.825  1.00  0.63           H  
ATOM   1083 1HE  LYS A  70       6.200  -7.331  16.725  1.00  0.63           H  
ATOM   1084 2HE  LYS A  70       7.855  -7.104  17.327  1.00  0.63           H  
ATOM   1085 1HZ  LYS A  70       7.059  -9.333  17.740  1.00  0.63           H  
ATOM   1086 2HZ  LYS A  70       7.310  -8.541  19.176  1.00  0.63           H  
ATOM   1087 3HZ  LYS A  70       5.782  -8.752  18.620  1.00  0.63           H  
ATOM   1088  N   ASP A  71       3.276  -1.590  19.424  1.00  0.65           N  
ATOM   1089  CA  ASP A  71       2.940  -0.364  20.122  1.00  0.65           C  
ATOM   1090  C   ASP A  71       2.693  -0.665  21.596  1.00  0.65           C  
ATOM   1091  O   ASP A  71       1.893  -1.534  21.947  1.00  0.65           O  
ATOM   1092  CB  ASP A  71       1.713   0.299  19.477  1.00  0.65           C  
ATOM   1093  CG  ASP A  71       1.337   1.678  20.061  1.00  0.65           C  
ATOM   1094  OD1 ASP A  71       2.020   2.633  19.755  1.00  0.65           O  
ATOM   1095  OD2 ASP A  71       0.356   1.774  20.776  1.00  0.65           O  
ATOM   1096  H   ASP A  71       2.708  -1.858  18.620  1.00  0.65           H  
ATOM   1097  HA  ASP A  71       3.785   0.323  20.050  1.00  0.65           H  
ATOM   1098 1HB  ASP A  71       1.900   0.423  18.405  1.00  0.65           H  
ATOM   1099 2HB  ASP A  71       0.857  -0.368  19.571  1.00  0.65           H  
ATOM   1100  N   ARG A  72       3.367   0.105  22.441  1.00  0.69           N  
ATOM   1101  CA  ARG A  72       3.358   0.045  23.904  1.00  0.69           C  
ATOM   1102  C   ARG A  72       4.097  -1.153  24.508  1.00  0.69           C  
ATOM   1103  O   ARG A  72       3.910  -1.462  25.689  1.00  0.69           O  
ATOM   1104  CB  ARG A  72       1.941   0.081  24.457  1.00  0.69           C  
ATOM   1105  CG  ARG A  72       1.157   1.318  24.064  1.00  0.69           C  
ATOM   1106  CD  ARG A  72      -0.186   1.368  24.684  1.00  0.69           C  
ATOM   1107  NE  ARG A  72      -0.917   2.546  24.248  1.00  0.69           N  
ATOM   1108  CZ  ARG A  72      -2.166   2.870  24.628  1.00  0.69           C  
ATOM   1109  NH1 ARG A  72      -2.823   2.102  25.471  1.00  0.69           N  
ATOM   1110  NH2 ARG A  72      -2.730   3.967  24.153  1.00  0.69           N  
ATOM   1111  H   ARG A  72       4.003   0.785  22.037  1.00  0.69           H  
ATOM   1112  HA  ARG A  72       3.861   0.945  24.258  1.00  0.69           H  
ATOM   1113 1HB  ARG A  72       1.379  -0.797  24.166  1.00  0.69           H  
ATOM   1114 2HB  ARG A  72       1.995   0.074  25.544  1.00  0.69           H  
ATOM   1115 1HG  ARG A  72       1.710   2.209  24.358  1.00  0.69           H  
ATOM   1116 2HG  ARG A  72       1.022   1.324  22.999  1.00  0.69           H  
ATOM   1117 1HD  ARG A  72      -0.754   0.485  24.391  1.00  0.69           H  
ATOM   1118 2HD  ARG A  72      -0.092   1.402  25.767  1.00  0.69           H  
ATOM   1119  HE  ARG A  72      -0.450   3.162  23.586  1.00  0.69           H  
ATOM   1120 1HH1 ARG A  72      -2.390   1.265  25.835  1.00  0.69           H  
ATOM   1121 2HH1 ARG A  72      -3.760   2.350  25.754  1.00  0.69           H  
ATOM   1122 1HH2 ARG A  72      -2.218   4.553  23.503  1.00  0.69           H  
ATOM   1123 2HH2 ARG A  72      -3.666   4.217  24.434  1.00  0.69           H  
ATOM   1124  N   GLU A  73       4.981  -1.774  23.726  1.00  0.73           N  
ATOM   1125  CA  GLU A  73       5.904  -2.776  24.254  1.00  0.73           C  
ATOM   1126  C   GLU A  73       7.070  -2.042  24.915  1.00  0.73           C  
ATOM   1127  O   GLU A  73       7.189  -0.819  24.793  1.00  0.73           O  
ATOM   1128  CB  GLU A  73       6.388  -3.759  23.182  1.00  0.73           C  
ATOM   1129  CG  GLU A  73       5.369  -4.808  22.757  1.00  0.73           C  
ATOM   1130  CD  GLU A  73       5.076  -5.820  23.850  1.00  0.73           C  
ATOM   1131  OE1 GLU A  73       6.013  -6.346  24.406  1.00  0.73           O  
ATOM   1132  OE2 GLU A  73       3.925  -6.070  24.120  1.00  0.73           O  
ATOM   1133  H   GLU A  73       5.025  -1.544  22.732  1.00  0.73           H  
ATOM   1134  HA  GLU A  73       5.391  -3.353  25.023  1.00  0.73           H  
ATOM   1135 1HB  GLU A  73       6.638  -3.218  22.290  1.00  0.73           H  
ATOM   1136 2HB  GLU A  73       7.288  -4.268  23.521  1.00  0.73           H  
ATOM   1137 1HG  GLU A  73       4.441  -4.300  22.484  1.00  0.73           H  
ATOM   1138 2HG  GLU A  73       5.742  -5.321  21.871  1.00  0.73           H  
ATOM   1139  N   THR A  74       7.912  -2.775  25.640  1.00  0.78           N  
ATOM   1140  CA  THR A  74       9.016  -2.145  26.366  1.00  0.78           C  
ATOM   1141  C   THR A  74      10.407  -2.367  25.772  1.00  0.78           C  
ATOM   1142  O   THR A  74      10.763  -3.486  25.388  1.00  0.78           O  
ATOM   1143  CB  THR A  74       9.049  -2.648  27.829  1.00  0.78           C  
ATOM   1144  OG1 THR A  74       7.824  -2.330  28.472  1.00  0.78           O  
ATOM   1145  CG2 THR A  74      10.198  -1.987  28.621  1.00  0.78           C  
ATOM   1146  H   THR A  74       7.773  -3.777  25.699  1.00  0.78           H  
ATOM   1147  HA  THR A  74       8.837  -1.074  26.381  1.00  0.78           H  
ATOM   1148  HB  THR A  74       9.185  -3.727  27.837  1.00  0.78           H  
ATOM   1149  HG1 THR A  74       7.687  -1.379  28.432  1.00  0.78           H  
ATOM   1150 1HG2 THR A  74      10.191  -2.353  29.644  1.00  0.78           H  
ATOM   1151 2HG2 THR A  74      11.156  -2.229  28.173  1.00  0.78           H  
ATOM   1152 3HG2 THR A  74      10.067  -0.909  28.627  1.00  0.78           H  
ATOM   1153  N   MET A  75      11.181  -1.282  25.715  1.00  0.81           N  
ATOM   1154  CA  MET A  75      12.591  -1.323  25.336  1.00  0.81           C  
ATOM   1155  C   MET A  75      13.351  -0.694  26.488  1.00  0.81           C  
ATOM   1156  O   MET A  75      12.955   0.362  26.987  1.00  0.81           O  
ATOM   1157  CB  MET A  75      12.868  -0.556  24.045  1.00  0.81           C  
ATOM   1158  CG  MET A  75      12.217  -1.123  22.844  1.00  0.81           C  
ATOM   1159  SD  MET A  75      12.626  -0.228  21.356  1.00  0.81           S  
ATOM   1160  CE  MET A  75      14.335  -0.595  21.237  1.00  0.81           C  
ATOM   1161  H   MET A  75      10.776  -0.400  26.032  1.00  0.81           H  
ATOM   1162  HA  MET A  75      12.916  -2.359  25.231  1.00  0.81           H  
ATOM   1163 1HB  MET A  75      12.534   0.476  24.159  1.00  0.81           H  
ATOM   1164 2HB  MET A  75      13.943  -0.532  23.862  1.00  0.81           H  
ATOM   1165 1HG  MET A  75      12.512  -2.164  22.722  1.00  0.81           H  
ATOM   1166 2HG  MET A  75      11.138  -1.084  22.984  1.00  0.81           H  
ATOM   1167 1HE  MET A  75      14.745  -0.124  20.358  1.00  0.81           H  
ATOM   1168 2HE  MET A  75      14.851  -0.225  22.122  1.00  0.81           H  
ATOM   1169 3HE  MET A  75      14.467  -1.667  21.171  1.00  0.81           H  
ATOM   1170  N   GLY A  76      14.446  -1.294  26.927  1.00  0.82           N  
ATOM   1171  CA  GLY A  76      15.118  -0.684  28.065  1.00  0.82           C  
ATOM   1172  C   GLY A  76      14.107  -0.624  29.210  1.00  0.82           C  
ATOM   1173  O   GLY A  76      13.519  -1.641  29.579  1.00  0.82           O  
ATOM   1174  H   GLY A  76      14.786  -2.151  26.511  1.00  0.82           H  
ATOM   1175 1HA  GLY A  76      15.985  -1.277  28.356  1.00  0.82           H  
ATOM   1176 2HA  GLY A  76      15.463   0.316  27.811  1.00  0.82           H  
ATOM   1177  N   HIS A  77      13.905   0.573  29.755  1.00  0.79           N  
ATOM   1178  CA  HIS A  77      12.966   0.784  30.851  1.00  0.79           C  
ATOM   1179  C   HIS A  77      11.815   1.719  30.444  1.00  0.79           C  
ATOM   1180  O   HIS A  77      11.192   2.351  31.299  1.00  0.79           O  
ATOM   1181  CB  HIS A  77      13.697   1.354  32.067  1.00  0.79           C  
ATOM   1182  CG  HIS A  77      14.759   0.438  32.594  1.00  0.79           C  
ATOM   1183  ND1 HIS A  77      14.469  -0.738  33.253  1.00  0.79           N  
ATOM   1184  CD2 HIS A  77      16.110   0.523  32.553  1.00  0.79           C  
ATOM   1185  CE1 HIS A  77      15.596  -1.338  33.594  1.00  0.79           C  
ATOM   1186  NE2 HIS A  77      16.606  -0.592  33.181  1.00  0.79           N  
ATOM   1187  H   HIS A  77      14.417   1.362  29.394  1.00  0.79           H  
ATOM   1188  HA  HIS A  77      12.523  -0.169  31.140  1.00  0.79           H  
ATOM   1189 1HB  HIS A  77      14.159   2.306  31.801  1.00  0.79           H  
ATOM   1190 2HB  HIS A  77      12.981   1.547  32.865  1.00  0.79           H  
ATOM   1191  HD1 HIS A  77      13.557  -1.102  33.443  1.00  0.79           H  
ATOM   1192  HD2 HIS A  77      16.792   1.265  32.138  1.00  0.79           H  
ATOM   1193  HE1 HIS A  77      15.579  -2.288  34.126  1.00  0.79           H  
ATOM   1194  N   ARG A  78      11.554   1.828  29.134  1.00  0.75           N  
ATOM   1195  CA  ARG A  78      10.505   2.715  28.617  1.00  0.75           C  
ATOM   1196  C   ARG A  78       9.504   2.040  27.680  1.00  0.75           C  
ATOM   1197  O   ARG A  78       9.826   1.084  26.970  1.00  0.75           O  
ATOM   1198  CB  ARG A  78      11.125   3.877  27.854  1.00  0.75           C  
ATOM   1199  CG  ARG A  78      11.988   4.823  28.678  1.00  0.75           C  
ATOM   1200  CD  ARG A  78      12.541   5.885  27.826  1.00  0.75           C  
ATOM   1201  NE  ARG A  78      11.511   6.724  27.292  1.00  0.75           N  
ATOM   1202  CZ  ARG A  78      11.009   7.821  27.898  1.00  0.75           C  
ATOM   1203  NH1 ARG A  78      11.485   8.206  29.065  1.00  0.75           N  
ATOM   1204  NH2 ARG A  78      10.039   8.513  27.327  1.00  0.75           N  
ATOM   1205  H   ARG A  78      12.105   1.280  28.473  1.00  0.75           H  
ATOM   1206  HA  ARG A  78       9.952   3.116  29.466  1.00  0.75           H  
ATOM   1207 1HB  ARG A  78      11.747   3.487  27.049  1.00  0.75           H  
ATOM   1208 2HB  ARG A  78      10.335   4.468  27.383  1.00  0.75           H  
ATOM   1209 1HG  ARG A  78      11.388   5.278  29.466  1.00  0.75           H  
ATOM   1210 2HG  ARG A  78      12.817   4.274  29.119  1.00  0.75           H  
ATOM   1211 1HD  ARG A  78      13.237   6.503  28.388  1.00  0.75           H  
ATOM   1212 2HD  ARG A  78      13.046   5.430  26.995  1.00  0.75           H  
ATOM   1213  HE  ARG A  78      11.124   6.427  26.385  1.00  0.75           H  
ATOM   1214 1HH1 ARG A  78      12.225   7.680  29.506  1.00  0.75           H  
ATOM   1215 2HH1 ARG A  78      11.108   9.026  29.518  1.00  0.75           H  
ATOM   1216 1HH2 ARG A  78       9.666   8.216  26.437  1.00  0.75           H  
ATOM   1217 2HH2 ARG A  78       9.667   9.331  27.785  1.00  0.75           H  
ATOM   1218  N   TYR A  79       8.282   2.572  27.644  1.00  0.71           N  
ATOM   1219  CA  TYR A  79       7.305   2.058  26.692  1.00  0.71           C  
ATOM   1220  C   TYR A  79       7.479   2.786  25.381  1.00  0.71           C  
ATOM   1221  O   TYR A  79       7.718   3.994  25.367  1.00  0.71           O  
ATOM   1222  CB  TYR A  79       5.885   2.208  27.205  1.00  0.71           C  
ATOM   1223  CG  TYR A  79       5.599   1.316  28.370  1.00  0.71           C  
ATOM   1224  CD1 TYR A  79       5.513   1.839  29.653  1.00  0.71           C  
ATOM   1225  CD2 TYR A  79       5.442  -0.034  28.160  1.00  0.71           C  
ATOM   1226  CE1 TYR A  79       5.255   0.999  30.721  1.00  0.71           C  
ATOM   1227  CE2 TYR A  79       5.185  -0.875  29.218  1.00  0.71           C  
ATOM   1228  CZ  TYR A  79       5.090  -0.366  30.497  1.00  0.71           C  
ATOM   1229  OH  TYR A  79       4.836  -1.208  31.556  1.00  0.71           O  
ATOM   1230  H   TYR A  79       8.043   3.344  28.252  1.00  0.71           H  
ATOM   1231  HA  TYR A  79       7.496   1.001  26.515  1.00  0.71           H  
ATOM   1232 1HB  TYR A  79       5.706   3.241  27.504  1.00  0.71           H  
ATOM   1233 2HB  TYR A  79       5.183   1.965  26.404  1.00  0.71           H  
ATOM   1234  HD1 TYR A  79       5.643   2.909  29.819  1.00  0.71           H  
ATOM   1235  HD2 TYR A  79       5.525  -0.435  27.154  1.00  0.71           H  
ATOM   1236  HE1 TYR A  79       5.183   1.404  31.730  1.00  0.71           H  
ATOM   1237  HE2 TYR A  79       5.061  -1.944  29.041  1.00  0.71           H  
ATOM   1238  HH  TYR A  79       4.780  -2.113  31.237  1.00  0.71           H  
ATOM   1239  N   VAL A  80       7.343   2.049  24.290  1.00  0.67           N  
ATOM   1240  CA  VAL A  80       7.544   2.612  22.969  1.00  0.67           C  
ATOM   1241  C   VAL A  80       6.294   2.593  22.108  1.00  0.67           C  
ATOM   1242  O   VAL A  80       5.642   1.556  21.977  1.00  0.67           O  
ATOM   1243  CB  VAL A  80       8.662   1.824  22.296  1.00  0.67           C  
ATOM   1244  CG1 VAL A  80       8.902   2.298  20.958  1.00  0.67           C  
ATOM   1245  CG2 VAL A  80       9.908   1.958  23.136  1.00  0.67           C  
ATOM   1246  H   VAL A  80       7.148   1.052  24.392  1.00  0.67           H  
ATOM   1247  HA  VAL A  80       7.868   3.645  23.085  1.00  0.67           H  
ATOM   1248  HB  VAL A  80       8.377   0.781  22.236  1.00  0.67           H  
ATOM   1249 1HG1 VAL A  80       9.706   1.704  20.527  1.00  0.67           H  
ATOM   1250 2HG1 VAL A  80       7.998   2.187  20.362  1.00  0.67           H  
ATOM   1251 3HG1 VAL A  80       9.193   3.347  20.996  1.00  0.67           H  
ATOM   1252 1HG2 VAL A  80      10.692   1.405  22.684  1.00  0.67           H  
ATOM   1253 2HG2 VAL A  80      10.189   3.009  23.201  1.00  0.67           H  
ATOM   1254 3HG2 VAL A  80       9.729   1.571  24.138  1.00  0.67           H  
ATOM   1255  N   GLU A  81       5.979   3.742  21.523  1.00  0.65           N  
ATOM   1256  CA  GLU A  81       4.819   3.875  20.654  1.00  0.65           C  
ATOM   1257  C   GLU A  81       5.264   3.694  19.213  1.00  0.65           C  
ATOM   1258  O   GLU A  81       6.366   4.115  18.850  1.00  0.65           O  
ATOM   1259  CB  GLU A  81       4.136   5.225  20.861  1.00  0.65           C  
ATOM   1260  CG  GLU A  81       3.514   5.411  22.243  1.00  0.65           C  
ATOM   1261  CD  GLU A  81       2.826   6.750  22.413  1.00  0.65           C  
ATOM   1262  OE1 GLU A  81       3.147   7.665  21.690  1.00  0.65           O  
ATOM   1263  OE2 GLU A  81       1.971   6.849  23.264  1.00  0.65           O  
ATOM   1264  H   GLU A  81       6.600   4.538  21.668  1.00  0.65           H  
ATOM   1265  HA  GLU A  81       4.104   3.087  20.892  1.00  0.65           H  
ATOM   1266 1HB  GLU A  81       4.843   6.031  20.683  1.00  0.65           H  
ATOM   1267 2HB  GLU A  81       3.331   5.310  20.144  1.00  0.65           H  
ATOM   1268 1HG  GLU A  81       2.782   4.614  22.402  1.00  0.65           H  
ATOM   1269 2HG  GLU A  81       4.295   5.306  22.996  1.00  0.65           H  
ATOM   1270  N   VAL A  82       4.422   3.072  18.393  1.00  0.66           N  
ATOM   1271  CA  VAL A  82       4.785   2.832  16.997  1.00  0.66           C  
ATOM   1272  C   VAL A  82       3.688   3.346  16.039  1.00  0.66           C  
ATOM   1273  O   VAL A  82       2.522   2.967  16.161  1.00  0.66           O  
ATOM   1274  CB  VAL A  82       5.029   1.318  16.798  1.00  0.66           C  
ATOM   1275  CG1 VAL A  82       5.421   1.071  15.467  1.00  0.66           C  
ATOM   1276  CG2 VAL A  82       6.098   0.807  17.752  1.00  0.66           C  
ATOM   1277  H   VAL A  82       3.510   2.780  18.761  1.00  0.66           H  
ATOM   1278  HA  VAL A  82       5.707   3.367  16.775  1.00  0.66           H  
ATOM   1279  HB  VAL A  82       4.093   0.780  16.972  1.00  0.66           H  
ATOM   1280 1HG1 VAL A  82       5.581   0.018  15.314  1.00  0.66           H  
ATOM   1281 2HG1 VAL A  82       4.676   1.428  14.791  1.00  0.66           H  
ATOM   1282 3HG1 VAL A  82       6.344   1.608  15.324  1.00  0.66           H  
ATOM   1283 1HG2 VAL A  82       6.238  -0.260  17.581  1.00  0.66           H  
ATOM   1284 2HG2 VAL A  82       7.026   1.336  17.564  1.00  0.66           H  
ATOM   1285 3HG2 VAL A  82       5.796   0.962  18.782  1.00  0.66           H  
ATOM   1286  N   PHE A  83       4.063   4.185  15.066  1.00  0.70           N  
ATOM   1287  CA  PHE A  83       3.077   4.744  14.141  1.00  0.70           C  
ATOM   1288  C   PHE A  83       3.478   4.555  12.684  1.00  0.70           C  
ATOM   1289  O   PHE A  83       4.650   4.631  12.334  1.00  0.70           O  
ATOM   1290  CB  PHE A  83       2.967   6.246  14.378  1.00  0.70           C  
ATOM   1291  CG  PHE A  83       2.625   6.605  15.761  1.00  0.70           C  
ATOM   1292  CD1 PHE A  83       3.652   6.758  16.683  1.00  0.70           C  
ATOM   1293  CD2 PHE A  83       1.321   6.789  16.167  1.00  0.70           C  
ATOM   1294  CE1 PHE A  83       3.376   7.087  17.974  1.00  0.70           C  
ATOM   1295  CE2 PHE A  83       1.042   7.123  17.475  1.00  0.70           C  
ATOM   1296  CZ  PHE A  83       2.073   7.271  18.378  1.00  0.70           C  
ATOM   1297  H   PHE A  83       5.037   4.471  15.002  1.00  0.70           H  
ATOM   1298  HA  PHE A  83       2.115   4.260  14.307  1.00  0.70           H  
ATOM   1299 1HB  PHE A  83       3.917   6.719  14.126  1.00  0.70           H  
ATOM   1300 2HB  PHE A  83       2.211   6.664  13.714  1.00  0.70           H  
ATOM   1301  HD1 PHE A  83       4.689   6.605  16.361  1.00  0.70           H  
ATOM   1302  HD2 PHE A  83       0.512   6.667  15.446  1.00  0.70           H  
ATOM   1303  HE1 PHE A  83       4.184   7.195  18.688  1.00  0.70           H  
ATOM   1304  HE2 PHE A  83       0.012   7.265  17.797  1.00  0.70           H  
ATOM   1305  HZ  PHE A  83       1.860   7.530  19.421  1.00  0.70           H  
ATOM   1306  N   LYS A  84       2.511   4.390  11.800  1.00  0.77           N  
ATOM   1307  CA  LYS A  84       2.860   4.329  10.384  1.00  0.77           C  
ATOM   1308  C   LYS A  84       3.234   5.717   9.873  1.00  0.77           C  
ATOM   1309  O   LYS A  84       2.530   6.686  10.170  1.00  0.77           O  
ATOM   1310  CB  LYS A  84       1.716   3.762   9.560  1.00  0.77           C  
ATOM   1311  CG  LYS A  84       2.044   3.597   8.093  1.00  0.77           C  
ATOM   1312  CD  LYS A  84       0.892   2.965   7.343  1.00  0.77           C  
ATOM   1313  CE  LYS A  84       1.209   2.840   5.870  1.00  0.77           C  
ATOM   1314  NZ  LYS A  84       0.065   2.293   5.111  1.00  0.77           N  
ATOM   1315  H   LYS A  84       1.547   4.318  12.096  1.00  0.77           H  
ATOM   1316  HA  LYS A  84       3.731   3.683  10.260  1.00  0.77           H  
ATOM   1317 1HB  LYS A  84       1.440   2.784   9.948  1.00  0.77           H  
ATOM   1318 2HB  LYS A  84       0.845   4.410   9.643  1.00  0.77           H  
ATOM   1319 1HG  LYS A  84       2.249   4.576   7.654  1.00  0.77           H  
ATOM   1320 2HG  LYS A  84       2.940   2.982   7.984  1.00  0.77           H  
ATOM   1321 1HD  LYS A  84       0.688   1.969   7.744  1.00  0.77           H  
ATOM   1322 2HD  LYS A  84      -0.001   3.576   7.462  1.00  0.77           H  
ATOM   1323 1HE  LYS A  84       1.460   3.823   5.474  1.00  0.77           H  
ATOM   1324 2HE  LYS A  84       2.066   2.174   5.738  1.00  0.77           H  
ATOM   1325 1HZ  LYS A  84       0.316   2.220   4.136  1.00  0.77           H  
ATOM   1326 2HZ  LYS A  84      -0.173   1.353   5.456  1.00  0.77           H  
ATOM   1327 3HZ  LYS A  84      -0.733   2.891   5.208  1.00  0.77           H  
ATOM   1328  N   SER A  85       4.327   5.809   9.116  1.00  0.85           N  
ATOM   1329  CA  SER A  85       4.778   7.067   8.523  1.00  0.85           C  
ATOM   1330  C   SER A  85       5.224   6.885   7.065  1.00  0.85           C  
ATOM   1331  O   SER A  85       5.396   5.756   6.585  1.00  0.85           O  
ATOM   1332  CB  SER A  85       5.891   7.676   9.360  1.00  0.85           C  
ATOM   1333  OG  SER A  85       5.437   7.978  10.648  1.00  0.85           O  
ATOM   1334  H   SER A  85       4.881   4.975   8.928  1.00  0.85           H  
ATOM   1335  HA  SER A  85       3.943   7.769   8.523  1.00  0.85           H  
ATOM   1336 1HB  SER A  85       6.718   6.985   9.435  1.00  0.85           H  
ATOM   1337 2HB  SER A  85       6.256   8.582   8.873  1.00  0.85           H  
ATOM   1338  HG  SER A  85       4.629   8.497  10.526  1.00  0.85           H  
ATOM   1339  N   ASN A  86       5.372   7.998   6.346  1.00  0.94           N  
ATOM   1340  CA  ASN A  86       5.873   7.955   4.967  1.00  0.94           C  
ATOM   1341  C   ASN A  86       7.353   8.344   4.875  1.00  0.94           C  
ATOM   1342  O   ASN A  86       7.854   9.100   5.715  1.00  0.94           O  
ATOM   1343  CB  ASN A  86       5.046   8.860   4.077  1.00  0.94           C  
ATOM   1344  CG  ASN A  86       3.616   8.406   3.949  1.00  0.94           C  
ATOM   1345  OD1 ASN A  86       3.330   7.209   3.837  1.00  0.94           O  
ATOM   1346  ND2 ASN A  86       2.709   9.348   3.960  1.00  0.94           N  
ATOM   1347  H   ASN A  86       5.161   8.907   6.782  1.00  0.94           H  
ATOM   1348  HA  ASN A  86       5.790   6.931   4.594  1.00  0.94           H  
ATOM   1349 1HB  ASN A  86       5.057   9.875   4.483  1.00  0.94           H  
ATOM   1350 2HB  ASN A  86       5.492   8.900   3.084  1.00  0.94           H  
ATOM   1351 1HD2 ASN A  86       1.741   9.110   3.872  1.00  0.94           H  
ATOM   1352 2HD2 ASN A  86       2.979  10.306   4.054  1.00  0.94           H  
ATOM   1353  N   ASN A  87       8.023   7.928   3.791  1.00  1.01           N  
ATOM   1354  CA  ASN A  87       9.408   8.339   3.521  1.00  1.01           C  
ATOM   1355  C   ASN A  87       9.532   9.841   3.409  1.00  1.01           C  
ATOM   1356  O   ASN A  87      10.575  10.412   3.709  1.00  1.01           O  
ATOM   1357  CB  ASN A  87       9.928   7.777   2.208  1.00  1.01           C  
ATOM   1358  CG  ASN A  87      10.331   6.371   2.205  1.00  1.01           C  
ATOM   1359  OD1 ASN A  87      10.720   5.810   3.216  1.00  1.01           O  
ATOM   1360  ND2 ASN A  87      10.258   5.775   1.052  1.00  1.01           N  
ATOM   1361  H   ASN A  87       7.582   7.270   3.147  1.00  1.01           H  
ATOM   1362  HA  ASN A  87      10.032   8.002   4.345  1.00  1.01           H  
ATOM   1363 1HB  ASN A  87       9.169   7.909   1.443  1.00  1.01           H  
ATOM   1364 2HB  ASN A  87      10.785   8.369   1.895  1.00  1.01           H  
ATOM   1365 1HD2 ASN A  87      10.520   4.819   0.960  1.00  1.01           H  
ATOM   1366 2HD2 ASN A  87       9.919   6.296   0.245  1.00  1.01           H  
ATOM   1367  N   VAL A  88       8.463  10.490   2.980  1.00  1.07           N  
ATOM   1368  CA  VAL A  88       8.462  11.927   2.813  1.00  1.07           C  
ATOM   1369  C   VAL A  88       8.667  12.603   4.165  1.00  1.07           C  
ATOM   1370  O   VAL A  88       9.451  13.550   4.290  1.00  1.07           O  
ATOM   1371  CB  VAL A  88       7.115  12.357   2.220  1.00  1.07           C  
ATOM   1372  CG1 VAL A  88       7.019  13.869   2.188  1.00  1.07           C  
ATOM   1373  CG2 VAL A  88       6.954  11.728   0.839  1.00  1.07           C  
ATOM   1374  H   VAL A  88       7.636   9.960   2.753  1.00  1.07           H  
ATOM   1375  HA  VAL A  88       9.272  12.208   2.140  1.00  1.07           H  
ATOM   1376  HB  VAL A  88       6.312  12.003   2.867  1.00  1.07           H  
ATOM   1377 1HG1 VAL A  88       6.050  14.164   1.786  1.00  1.07           H  
ATOM   1378 2HG1 VAL A  88       7.126  14.261   3.200  1.00  1.07           H  
ATOM   1379 3HG1 VAL A  88       7.810  14.272   1.556  1.00  1.07           H  
ATOM   1380 1HG2 VAL A  88       5.989  12.009   0.417  1.00  1.07           H  
ATOM   1381 2HG2 VAL A  88       7.753  12.076   0.184  1.00  1.07           H  
ATOM   1382 3HG2 VAL A  88       7.007  10.641   0.926  1.00  1.07           H  
ATOM   1383  N   GLU A  89       7.947  12.113   5.174  1.00  1.09           N  
ATOM   1384  CA  GLU A  89       8.030  12.647   6.523  1.00  1.09           C  
ATOM   1385  C   GLU A  89       9.384  12.322   7.125  1.00  1.09           C  
ATOM   1386  O   GLU A  89      10.024  13.169   7.748  1.00  1.09           O  
ATOM   1387  CB  GLU A  89       6.920  12.034   7.370  1.00  1.09           C  
ATOM   1388  CG  GLU A  89       5.518  12.472   6.968  1.00  1.09           C  
ATOM   1389  CD  GLU A  89       4.428  11.692   7.659  1.00  1.09           C  
ATOM   1390  OE1 GLU A  89       4.477  10.471   7.655  1.00  1.09           O  
ATOM   1391  OE2 GLU A  89       3.544  12.311   8.202  1.00  1.09           O  
ATOM   1392  H   GLU A  89       7.342  11.325   4.999  1.00  1.09           H  
ATOM   1393  HA  GLU A  89       7.914  13.730   6.485  1.00  1.09           H  
ATOM   1394 1HB  GLU A  89       6.966  10.947   7.299  1.00  1.09           H  
ATOM   1395 2HB  GLU A  89       7.073  12.297   8.416  1.00  1.09           H  
ATOM   1396 1HG  GLU A  89       5.397  13.530   7.200  1.00  1.09           H  
ATOM   1397 2HG  GLU A  89       5.414  12.351   5.888  1.00  1.09           H  
ATOM   1398  N   MET A  90       9.858  11.102   6.877  1.00  1.10           N  
ATOM   1399  CA  MET A  90      11.157  10.695   7.392  1.00  1.10           C  
ATOM   1400  C   MET A  90      12.255  11.587   6.845  1.00  1.10           C  
ATOM   1401  O   MET A  90      13.088  12.097   7.596  1.00  1.10           O  
ATOM   1402  CB  MET A  90      11.427   9.247   7.036  1.00  1.10           C  
ATOM   1403  CG  MET A  90      12.775   8.732   7.482  1.00  1.10           C  
ATOM   1404  SD  MET A  90      13.029   7.009   7.033  1.00  1.10           S  
ATOM   1405  CE  MET A  90      13.181   7.163   5.260  1.00  1.10           C  
ATOM   1406  H   MET A  90       9.284  10.439   6.354  1.00  1.10           H  
ATOM   1407  HA  MET A  90      11.152  10.802   8.473  1.00  1.10           H  
ATOM   1408 1HB  MET A  90      10.651   8.615   7.457  1.00  1.10           H  
ATOM   1409 2HB  MET A  90      11.383   9.136   5.959  1.00  1.10           H  
ATOM   1410 1HG  MET A  90      13.536   9.324   6.990  1.00  1.10           H  
ATOM   1411 2HG  MET A  90      12.903   8.848   8.548  1.00  1.10           H  
ATOM   1412 1HE  MET A  90      13.334   6.174   4.819  1.00  1.10           H  
ATOM   1413 2HE  MET A  90      12.272   7.600   4.854  1.00  1.10           H  
ATOM   1414 3HE  MET A  90      14.027   7.806   5.021  1.00  1.10           H  
ATOM   1415  N   ASP A  91      12.230  11.809   5.530  1.00  1.08           N  
ATOM   1416  CA  ASP A  91      13.218  12.628   4.851  1.00  1.08           C  
ATOM   1417  C   ASP A  91      13.185  14.046   5.386  1.00  1.08           C  
ATOM   1418  O   ASP A  91      14.235  14.619   5.697  1.00  1.08           O  
ATOM   1419  CB  ASP A  91      12.945  12.619   3.336  1.00  1.08           C  
ATOM   1420  CG  ASP A  91      13.998  13.339   2.467  1.00  1.08           C  
ATOM   1421  OD1 ASP A  91      15.126  12.894   2.440  1.00  1.08           O  
ATOM   1422  OD2 ASP A  91      13.670  14.332   1.812  1.00  1.08           O  
ATOM   1423  H   ASP A  91      11.510  11.366   4.964  1.00  1.08           H  
ATOM   1424  HA  ASP A  91      14.204  12.207   5.039  1.00  1.08           H  
ATOM   1425 1HB  ASP A  91      12.863  11.586   2.998  1.00  1.08           H  
ATOM   1426 2HB  ASP A  91      11.971  13.083   3.155  1.00  1.08           H  
ATOM   1427  N   TRP A  92      11.981  14.605   5.552  1.00  1.05           N  
ATOM   1428  CA  TRP A  92      11.873  15.959   6.061  1.00  1.05           C  
ATOM   1429  C   TRP A  92      12.503  16.037   7.448  1.00  1.05           C  
ATOM   1430  O   TRP A  92      13.351  16.894   7.707  1.00  1.05           O  
ATOM   1431  CB  TRP A  92      10.399  16.384   6.155  1.00  1.05           C  
ATOM   1432  CG  TRP A  92      10.198  17.816   6.588  1.00  1.05           C  
ATOM   1433  CD1 TRP A  92      10.126  18.905   5.769  1.00  1.05           C  
ATOM   1434  CD2 TRP A  92      10.076  18.325   7.940  1.00  1.05           C  
ATOM   1435  NE1 TRP A  92       9.964  20.046   6.513  1.00  1.05           N  
ATOM   1436  CE2 TRP A  92       9.940  19.710   7.843  1.00  1.05           C  
ATOM   1437  CE3 TRP A  92      10.081  17.730   9.194  1.00  1.05           C  
ATOM   1438  CZ2 TRP A  92       9.815  20.511   8.964  1.00  1.05           C  
ATOM   1439  CZ3 TRP A  92       9.959  18.522  10.318  1.00  1.05           C  
ATOM   1440  CH2 TRP A  92       9.831  19.881  10.208  1.00  1.05           C  
ATOM   1441  H   TRP A  92      11.133  14.104   5.280  1.00  1.05           H  
ATOM   1442  HA  TRP A  92      12.407  16.631   5.390  1.00  1.05           H  
ATOM   1443 1HB  TRP A  92       9.919  16.240   5.186  1.00  1.05           H  
ATOM   1444 2HB  TRP A  92       9.884  15.736   6.866  1.00  1.05           H  
ATOM   1445  HD1 TRP A  92      10.193  18.873   4.683  1.00  1.05           H  
ATOM   1446  HE1 TRP A  92       9.891  20.984   6.144  1.00  1.05           H  
ATOM   1447  HE3 TRP A  92      10.178  16.661   9.281  1.00  1.05           H  
ATOM   1448  HZ2 TRP A  92       9.712  21.593   8.893  1.00  1.05           H  
ATOM   1449  HZ3 TRP A  92       9.967  18.037  11.295  1.00  1.05           H  
ATOM   1450  HH2 TRP A  92       9.737  20.481  11.113  1.00  1.05           H  
ATOM   1451  N   VAL A  93      12.163  15.097   8.322  1.00  1.02           N  
ATOM   1452  CA  VAL A  93      12.695  15.176   9.665  1.00  1.02           C  
ATOM   1453  C   VAL A  93      14.203  15.043   9.661  1.00  1.02           C  
ATOM   1454  O   VAL A  93      14.878  15.763  10.388  1.00  1.02           O  
ATOM   1455  CB  VAL A  93      12.126  14.106  10.591  1.00  1.02           C  
ATOM   1456  CG1 VAL A  93      12.863  14.190  11.861  1.00  1.02           C  
ATOM   1457  CG2 VAL A  93      10.652  14.321  10.832  1.00  1.02           C  
ATOM   1458  H   VAL A  93      11.496  14.365   8.072  1.00  1.02           H  
ATOM   1459  HA  VAL A  93      12.443  16.150  10.078  1.00  1.02           H  
ATOM   1460  HB  VAL A  93      12.299  13.119  10.146  1.00  1.02           H  
ATOM   1461 1HG1 VAL A  93      12.509  13.427  12.541  1.00  1.02           H  
ATOM   1462 2HG1 VAL A  93      13.905  14.062  11.654  1.00  1.02           H  
ATOM   1463 3HG1 VAL A  93      12.710  15.172  12.304  1.00  1.02           H  
ATOM   1464 1HG2 VAL A  93      10.283  13.553  11.500  1.00  1.02           H  
ATOM   1465 2HG2 VAL A  93      10.498  15.298  11.282  1.00  1.02           H  
ATOM   1466 3HG2 VAL A  93      10.117  14.269   9.895  1.00  1.02           H  
ATOM   1467  N   LEU A  94      14.748  14.123   8.866  1.00  1.00           N  
ATOM   1468  CA  LEU A  94      16.190  13.943   8.843  1.00  1.00           C  
ATOM   1469  C   LEU A  94      16.921  15.216   8.378  1.00  1.00           C  
ATOM   1470  O   LEU A  94      17.904  15.647   8.984  1.00  1.00           O  
ATOM   1471  CB  LEU A  94      16.535  12.737   7.973  1.00  1.00           C  
ATOM   1472  CG  LEU A  94      16.121  11.389   8.601  1.00  1.00           C  
ATOM   1473  CD1 LEU A  94      16.289  10.264   7.595  1.00  1.00           C  
ATOM   1474  CD2 LEU A  94      16.973  11.153   9.835  1.00  1.00           C  
ATOM   1475  H   LEU A  94      14.151  13.535   8.282  1.00  1.00           H  
ATOM   1476  HA  LEU A  94      16.502  13.689   9.844  1.00  1.00           H  
ATOM   1477 1HB  LEU A  94      16.011  12.838   7.017  1.00  1.00           H  
ATOM   1478 2HB  LEU A  94      17.605  12.723   7.788  1.00  1.00           H  
ATOM   1479  HG  LEU A  94      15.074  11.433   8.894  1.00  1.00           H  
ATOM   1480 1HD1 LEU A  94      15.984   9.326   8.050  1.00  1.00           H  
ATOM   1481 2HD1 LEU A  94      15.663  10.467   6.724  1.00  1.00           H  
ATOM   1482 3HD1 LEU A  94      17.330  10.202   7.289  1.00  1.00           H  
ATOM   1483 1HD2 LEU A  94      16.682  10.223  10.307  1.00  1.00           H  
ATOM   1484 2HD2 LEU A  94      18.023  11.105   9.552  1.00  1.00           H  
ATOM   1485 3HD2 LEU A  94      16.829  11.972  10.532  1.00  1.00           H  
ATOM   1486  N   LYS A  95      16.386  15.885   7.362  1.00  0.99           N  
ATOM   1487  CA  LYS A  95      16.980  17.128   6.867  1.00  0.99           C  
ATOM   1488  C   LYS A  95      16.910  18.256   7.899  1.00  0.99           C  
ATOM   1489  O   LYS A  95      17.781  19.143   7.947  1.00  0.99           O  
ATOM   1490  CB  LYS A  95      16.310  17.498   5.552  1.00  0.99           C  
ATOM   1491  CG  LYS A  95      16.738  16.560   4.432  1.00  0.99           C  
ATOM   1492  CD  LYS A  95      16.007  16.783   3.140  1.00  0.99           C  
ATOM   1493  CE  LYS A  95      16.602  15.885   2.053  1.00  0.99           C  
ATOM   1494  NZ  LYS A  95      15.780  15.855   0.824  1.00  0.99           N  
ATOM   1495  H   LYS A  95      15.561  15.507   6.890  1.00  0.99           H  
ATOM   1496  HA  LYS A  95      18.032  16.938   6.661  1.00  0.99           H  
ATOM   1497 1HB  LYS A  95      15.221  17.428   5.665  1.00  0.99           H  
ATOM   1498 2HB  LYS A  95      16.554  18.522   5.281  1.00  0.99           H  
ATOM   1499 1HG  LYS A  95      17.808  16.663   4.259  1.00  0.99           H  
ATOM   1500 2HG  LYS A  95      16.541  15.533   4.749  1.00  0.99           H  
ATOM   1501 1HD  LYS A  95      14.954  16.506   3.273  1.00  0.99           H  
ATOM   1502 2HD  LYS A  95      16.065  17.826   2.837  1.00  0.99           H  
ATOM   1503 1HE  LYS A  95      17.587  16.261   1.801  1.00  0.99           H  
ATOM   1504 2HE  LYS A  95      16.701  14.873   2.440  1.00  0.99           H  
ATOM   1505 1HZ  LYS A  95      16.210  15.248   0.147  1.00  0.99           H  
ATOM   1506 2HZ  LYS A  95      14.861  15.462   1.086  1.00  0.99           H  
ATOM   1507 3HZ  LYS A  95      15.670  16.774   0.442  1.00  0.99           H  
ATOM   1508  N   HIS A  96      15.884  18.192   8.738  1.00  1.00           N  
ATOM   1509  CA  HIS A  96      15.619  19.174   9.765  1.00  1.00           C  
ATOM   1510  C   HIS A  96      15.949  18.691  11.191  1.00  1.00           C  
ATOM   1511  O   HIS A  96      15.418  19.244  12.157  1.00  1.00           O  
ATOM   1512  CB  HIS A  96      14.159  19.624   9.648  1.00  1.00           C  
ATOM   1513  CG  HIS A  96      13.871  20.358   8.331  1.00  1.00           C  
ATOM   1514  ND1 HIS A  96      14.231  21.672   8.113  1.00  1.00           N  
ATOM   1515  CD2 HIS A  96      13.300  19.943   7.177  1.00  1.00           C  
ATOM   1516  CE1 HIS A  96      13.878  22.029   6.898  1.00  1.00           C  
ATOM   1517  NE2 HIS A  96      13.312  21.001   6.305  1.00  1.00           N  
ATOM   1518  H   HIS A  96      15.203  17.440   8.620  1.00  1.00           H  
ATOM   1519  HA  HIS A  96      16.233  20.051   9.580  1.00  1.00           H  
ATOM   1520 1HB  HIS A  96      13.501  18.749   9.704  1.00  1.00           H  
ATOM   1521 2HB  HIS A  96      13.909  20.283  10.476  1.00  1.00           H  
ATOM   1522  HD1 HIS A  96      14.699  22.332   8.734  1.00  1.00           H  
ATOM   1523  HD2 HIS A  96      12.878  19.017   6.850  1.00  1.00           H  
ATOM   1524  HE1 HIS A  96      14.083  23.046   6.553  1.00  1.00           H  
ATOM   1525  N   THR A  97      16.860  17.708  11.343  1.00  1.05           N  
ATOM   1526  CA  THR A  97      17.246  17.266  12.694  1.00  1.05           C  
ATOM   1527  C   THR A  97      18.753  17.191  12.877  1.00  1.05           C  
ATOM   1528  O   THR A  97      19.533  17.224  11.924  1.00  1.05           O  
ATOM   1529  CB  THR A  97      16.677  15.870  13.035  1.00  1.05           C  
ATOM   1530  OG1 THR A  97      16.893  15.564  14.404  1.00  1.05           O  
ATOM   1531  CG2 THR A  97      17.381  14.836  12.261  1.00  1.05           C  
ATOM   1532  H   THR A  97      17.256  17.238  10.526  1.00  1.05           H  
ATOM   1533  HA  THR A  97      16.862  17.981  13.418  1.00  1.05           H  
ATOM   1534  HB  THR A  97      15.614  15.853  12.812  1.00  1.05           H  
ATOM   1535  HG1 THR A  97      16.625  16.306  14.977  1.00  1.05           H  
ATOM   1536 1HG2 THR A  97      16.979  13.855  12.486  1.00  1.05           H  
ATOM   1537 2HG2 THR A  97      17.247  15.068  11.253  1.00  1.05           H  
ATOM   1538 3HG2 THR A  97      18.442  14.853  12.495  1.00  1.05           H  
ATOM   1539  N   GLY A  98      19.151  17.086  14.135  1.00  1.14           N  
ATOM   1540  CA  GLY A  98      20.536  16.971  14.531  1.00  1.14           C  
ATOM   1541  C   GLY A  98      21.252  18.318  14.539  1.00  1.14           C  
ATOM   1542  O   GLY A  98      20.791  19.279  13.920  1.00  1.14           O  
ATOM   1543  H   GLY A  98      18.449  17.018  14.870  1.00  1.14           H  
ATOM   1544 1HA  GLY A  98      20.558  16.549  15.530  1.00  1.14           H  
ATOM   1545 2HA  GLY A  98      21.034  16.275  13.859  1.00  1.14           H  
ATOM   1546  N   PRO A  99      22.456  18.362  15.127  1.00  1.29           N  
ATOM   1547  CA  PRO A  99      23.330  19.512  15.297  1.00  1.29           C  
ATOM   1548  C   PRO A  99      23.880  20.040  13.980  1.00  1.29           C  
ATOM   1549  O   PRO A  99      24.444  21.131  13.931  1.00  1.29           O  
ATOM   1550  CB  PRO A  99      24.453  18.953  16.176  1.00  1.29           C  
ATOM   1551  CG  PRO A  99      24.460  17.479  15.905  1.00  1.29           C  
ATOM   1552  CD  PRO A  99      23.012  17.118  15.682  1.00  1.29           C  
ATOM   1553  HA  PRO A  99      22.781  20.303  15.829  1.00  1.29           H  
ATOM   1554 1HB  PRO A  99      25.404  19.440  15.917  1.00  1.29           H  
ATOM   1555 2HB  PRO A  99      24.252  19.187  17.233  1.00  1.29           H  
ATOM   1556 1HG  PRO A  99      25.088  17.267  15.033  1.00  1.29           H  
ATOM   1557 2HG  PRO A  99      24.915  16.951  16.750  1.00  1.29           H  
ATOM   1558 1HD  PRO A  99      22.966  16.286  14.975  1.00  1.29           H  
ATOM   1559 2HD  PRO A  99      22.517  16.890  16.631  1.00  1.29           H  
ATOM   1560  N   ASN A 100      23.785  19.231  12.923  1.00  1.52           N  
ATOM   1561  CA  ASN A 100      24.288  19.647  11.630  1.00  1.52           C  
ATOM   1562  C   ASN A 100      23.187  20.015  10.628  1.00  1.52           C  
ATOM   1563  O   ASN A 100      23.479  20.212   9.447  1.00  1.52           O  
ATOM   1564  CB  ASN A 100      25.189  18.574  11.052  1.00  1.52           C  
ATOM   1565  CG  ASN A 100      26.472  18.418  11.830  1.00  1.52           C  
ATOM   1566  OD1 ASN A 100      27.386  19.242  11.716  1.00  1.52           O  
ATOM   1567  ND2 ASN A 100      26.563  17.372  12.611  1.00  1.52           N  
ATOM   1568  H   ASN A 100      23.335  18.335  13.004  1.00  1.52           H  
ATOM   1569  HA  ASN A 100      24.887  20.546  11.772  1.00  1.52           H  
ATOM   1570 1HB  ASN A 100      24.660  17.621  11.050  1.00  1.52           H  
ATOM   1571 2HB  ASN A 100      25.431  18.819  10.018  1.00  1.52           H  
ATOM   1572 1HD2 ASN A 100      27.395  17.219  13.145  1.00  1.52           H  
ATOM   1573 2HD2 ASN A 100      25.805  16.725  12.669  1.00  1.52           H  
ATOM   1574  N   SER A 101      21.929  20.131  11.065  1.00  1.82           N  
ATOM   1575  CA  SER A 101      20.918  20.577  10.104  1.00  1.82           C  
ATOM   1576  C   SER A 101      21.196  22.036   9.751  1.00  1.82           C  
ATOM   1577  O   SER A 101      21.537  22.817  10.638  1.00  1.82           O  
ATOM   1578  CB  SER A 101      19.501  20.474  10.637  1.00  1.82           C  
ATOM   1579  OG  SER A 101      18.583  21.091   9.730  1.00  1.82           O  
ATOM   1580  H   SER A 101      21.672  19.932  12.036  1.00  1.82           H  
ATOM   1581  HA  SER A 101      20.985  19.934   9.236  1.00  1.82           H  
ATOM   1582 1HB  SER A 101      19.235  19.431  10.758  1.00  1.82           H  
ATOM   1583 2HB  SER A 101      19.439  20.932  11.604  1.00  1.82           H  
ATOM   1584  HG  SER A 101      18.339  20.383   9.064  1.00  1.82           H  
ATOM   1585  N   PRO A 102      21.004  22.478   8.500  1.00  2.22           N  
ATOM   1586  CA  PRO A 102      21.101  23.868   8.091  1.00  2.22           C  
ATOM   1587  C   PRO A 102      20.251  24.793   8.963  1.00  2.22           C  
ATOM   1588  O   PRO A 102      20.621  25.944   9.190  1.00  2.22           O  
ATOM   1589  CB  PRO A 102      20.571  23.824   6.657  1.00  2.22           C  
ATOM   1590  CG  PRO A 102      20.921  22.435   6.171  1.00  2.22           C  
ATOM   1591  CD  PRO A 102      20.747  21.538   7.385  1.00  2.22           C  
ATOM   1592  HA  PRO A 102      22.155  24.176   8.113  1.00  2.22           H  
ATOM   1593 1HB  PRO A 102      19.482  24.019   6.657  1.00  2.22           H  
ATOM   1594 2HB  PRO A 102      21.038  24.620   6.060  1.00  2.22           H  
ATOM   1595 1HG  PRO A 102      20.262  22.148   5.338  1.00  2.22           H  
ATOM   1596 2HG  PRO A 102      21.951  22.419   5.783  1.00  2.22           H  
ATOM   1597 1HD  PRO A 102      19.730  21.121   7.429  1.00  2.22           H  
ATOM   1598 2HD  PRO A 102      21.527  20.762   7.338  1.00  2.22           H  
ATOM   1599  N   ASP A 103      19.165  24.279   9.550  1.00  2.71           N  
ATOM   1600  CA  ASP A 103      18.301  25.144  10.352  1.00  2.71           C  
ATOM   1601  C   ASP A 103      18.831  25.420  11.752  1.00  2.71           C  
ATOM   1602  O   ASP A 103      18.216  26.170  12.512  1.00  2.71           O  
ATOM   1603  CB  ASP A 103      16.898  24.571  10.437  1.00  2.71           C  
ATOM   1604  CG  ASP A 103      16.162  24.678   9.128  1.00  2.71           C  
ATOM   1605  OD1 ASP A 103      16.472  25.535   8.331  1.00  2.71           O  
ATOM   1606  OD2 ASP A 103      15.272  23.904   8.933  1.00  2.71           O  
ATOM   1607  H   ASP A 103      18.908  23.292   9.433  1.00  2.71           H  
ATOM   1608  HA  ASP A 103      18.226  26.102   9.839  1.00  2.71           H  
ATOM   1609 1HB  ASP A 103      16.955  23.516  10.722  1.00  2.71           H  
ATOM   1610 2HB  ASP A 103      16.333  25.092  11.207  1.00  2.71           H  
ATOM   1611  N   THR A 104      19.950  24.801  12.104  1.00  3.30           N  
ATOM   1612  CA  THR A 104      20.565  25.005  13.399  1.00  3.30           C  
ATOM   1613  C   THR A 104      21.823  25.853  13.226  1.00  3.30           C  
ATOM   1614  O   THR A 104      22.541  26.121  14.191  1.00  3.30           O  
ATOM   1615  CB  THR A 104      20.943  23.666  14.037  1.00  3.30           C  
ATOM   1616  OG1 THR A 104      21.951  23.022  13.264  1.00  3.30           O  
ATOM   1617  CG2 THR A 104      19.736  22.787  14.018  1.00  3.30           C  
ATOM   1618  H   THR A 104      20.419  24.174  11.451  1.00  3.30           H  
ATOM   1619  HA  THR A 104      19.872  25.538  14.049  1.00  3.30           H  
ATOM   1620  HB  THR A 104      21.294  23.809  15.058  1.00  3.30           H  
ATOM   1621  HG1 THR A 104      21.746  23.098  12.308  1.00  3.30           H  
ATOM   1622 1HG2 THR A 104      19.986  21.814  14.444  1.00  3.30           H  
ATOM   1623 2HG2 THR A 104      18.945  23.253  14.583  1.00  3.30           H  
ATOM   1624 3HG2 THR A 104      19.415  22.661  12.996  1.00  3.30           H  
ATOM   1625  N   ALA A 105      22.125  26.230  11.977  1.00  3.97           N  
ATOM   1626  CA  ALA A 105      23.342  26.966  11.681  1.00  3.97           C  
ATOM   1627  C   ALA A 105      23.376  28.309  12.390  1.00  3.97           C  
ATOM   1628  O   ALA A 105      22.362  29.005  12.490  1.00  3.97           O  
ATOM   1629  CB  ALA A 105      23.469  27.171  10.182  1.00  3.97           C  
ATOM   1630  H   ALA A 105      21.498  26.020  11.200  1.00  3.97           H  
ATOM   1631  HA  ALA A 105      24.187  26.375  12.036  1.00  3.97           H  
ATOM   1632 1HB  ALA A 105      24.396  27.698   9.963  1.00  3.97           H  
ATOM   1633 2HB  ALA A 105      23.469  26.201   9.682  1.00  3.97           H  
ATOM   1634 3HB  ALA A 105      22.622  27.757   9.826  1.00  3.97           H  
ATOM   1635  N   ASN A 106      24.559  28.715  12.833  1.00  4.68           N  
ATOM   1636  CA  ASN A 106      24.692  30.019  13.463  1.00  4.68           C  
ATOM   1637  C   ASN A 106      24.942  31.066  12.388  1.00  4.68           C  
ATOM   1638  O   ASN A 106      26.084  31.319  11.992  1.00  4.68           O  
ATOM   1639  CB  ASN A 106      25.812  30.009  14.492  1.00  4.68           C  
ATOM   1640  CG  ASN A 106      25.911  31.296  15.301  1.00  4.68           C  
ATOM   1641  OD1 ASN A 106      25.233  32.290  15.023  1.00  4.68           O  
ATOM   1642  ND2 ASN A 106      26.754  31.281  16.306  1.00  4.68           N  
ATOM   1643  H   ASN A 106      25.364  28.113  12.741  1.00  4.68           H  
ATOM   1644  HA  ASN A 106      23.754  30.271  13.961  1.00  4.68           H  
ATOM   1645 1HB  ASN A 106      25.661  29.175  15.180  1.00  4.68           H  
ATOM   1646 2HB  ASN A 106      26.763  29.844  13.986  1.00  4.68           H  
ATOM   1647 1HD2 ASN A 106      26.864  32.095  16.878  1.00  4.68           H  
ATOM   1648 2HD2 ASN A 106      27.285  30.458  16.501  1.00  4.68           H  
ATOM   1649  N   ASP A 107      23.871  31.692  11.913  1.00  5.38           N  
ATOM   1650  CA  ASP A 107      23.971  32.626  10.794  1.00  5.38           C  
ATOM   1651  C   ASP A 107      24.486  33.988  11.261  1.00  5.38           C  
ATOM   1652  O   ASP A 107      23.760  34.983  11.281  1.00  5.38           O  
ATOM   1653  CB  ASP A 107      22.601  32.774  10.114  1.00  5.38           C  
ATOM   1654  CG  ASP A 107      22.621  33.537   8.765  1.00  5.38           C  
ATOM   1655  OD1 ASP A 107      23.668  33.657   8.171  1.00  5.38           O  
ATOM   1656  OD2 ASP A 107      21.572  33.976   8.347  1.00  5.38           O  
ATOM   1657  H   ASP A 107      22.963  31.459  12.300  1.00  5.38           H  
ATOM   1658  HA  ASP A 107      24.678  32.222  10.069  1.00  5.38           H  
ATOM   1659 1HB  ASP A 107      22.182  31.780   9.941  1.00  5.38           H  
ATOM   1660 2HB  ASP A 107      21.922  33.292  10.790  1.00  5.38           H  
ATOM   1661  N   GLY A 108      25.761  34.019  11.626  1.00  6.00           N  
ATOM   1662  CA  GLY A 108      26.406  35.220  12.129  1.00  6.00           C  
ATOM   1663  C   GLY A 108      26.050  36.434  11.279  1.00  6.00           C  
ATOM   1664  O   GLY A 108      26.936  37.093  10.731  1.00  6.00           O  
ATOM   1665  H   GLY A 108      26.269  33.136  11.584  1.00  6.00           H  
ATOM   1666 1HA  GLY A 108      26.099  35.389  13.162  1.00  6.00           H  
ATOM   1667 2HA  GLY A 108      27.486  35.076  12.134  1.00  6.00           H  
TER    1668
ENDMDL

REMARK ID 697681 MODEL 2 2LXU_chain_A_V2
PFRMAT TS
TARGET 2LXU_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   SER A   1       0.357  -1.692  -0.540  1.00  8.29           N  
ATOM      2  CA  SER A   1       1.470  -0.963   0.057  1.00  8.29           C  
ATOM      3  C   SER A   1       1.406   0.506  -0.246  1.00  8.29           C  
ATOM      4  O   SER A   1       1.139   0.909  -1.375  1.00  8.29           O  
ATOM      5  CB  SER A   1       2.800  -1.470  -0.447  1.00  8.29           C  
ATOM      6  OG  SER A   1       3.878  -0.665   0.019  1.00  8.29           O  
ATOM      7 1H   SER A   1       0.625  -2.649  -0.708  1.00  8.29           H  
ATOM      8 2H   SER A   1      -0.445  -1.672   0.078  1.00  8.29           H  
ATOM      9 3H   SER A   1       0.109  -1.254  -1.417  1.00  8.29           H  
ATOM     10  HA  SER A   1       1.423  -1.092   1.139  1.00  8.29           H  
ATOM     11 1HB  SER A   1       2.950  -2.499  -0.127  1.00  8.29           H  
ATOM     12 2HB  SER A   1       2.797  -1.466  -1.535  1.00  8.29           H  
ATOM     13  HG  SER A   1       4.644  -0.949  -0.536  1.00  8.29           H  
ATOM     14  N   HIS A   2       1.675   1.307   0.768  1.00  7.27           N  
ATOM     15  CA  HIS A   2       1.687   2.751   0.622  1.00  7.27           C  
ATOM     16  C   HIS A   2       3.084   3.302   0.870  1.00  7.27           C  
ATOM     17  O   HIS A   2       3.249   4.480   1.193  1.00  7.27           O  
ATOM     18  CB  HIS A   2       0.683   3.379   1.586  1.00  7.27           C  
ATOM     19  CG  HIS A   2      -0.726   2.934   1.326  1.00  7.27           C  
ATOM     20  ND1 HIS A   2      -1.202   1.712   1.757  1.00  7.27           N  
ATOM     21  CD2 HIS A   2      -1.763   3.540   0.695  1.00  7.27           C  
ATOM     22  CE1 HIS A   2      -2.470   1.586   1.393  1.00  7.27           C  
ATOM     23  NE2 HIS A   2      -2.832   2.678   0.755  1.00  7.27           N  
ATOM     24  H   HIS A   2       1.891   0.912   1.673  1.00  7.27           H  
ATOM     25  HA  HIS A   2       1.410   3.018  -0.390  1.00  7.27           H  
ATOM     26 1HB  HIS A   2       0.947   3.120   2.612  1.00  7.27           H  
ATOM     27 2HB  HIS A   2       0.724   4.464   1.498  1.00  7.27           H  
ATOM     28  HD2 HIS A   2      -1.757   4.523   0.228  1.00  7.27           H  
ATOM     29  HE1 HIS A   2      -3.113   0.724   1.586  1.00  7.27           H  
ATOM     30  HE2 HIS A   2      -3.753   2.845   0.371  1.00  7.27           H  
ATOM     31  N   MET A   3       4.101   2.448   0.738  1.00  5.91           N  
ATOM     32  CA  MET A   3       5.462   2.908   1.009  1.00  5.91           C  
ATOM     33  C   MET A   3       5.993   3.888  -0.037  1.00  5.91           C  
ATOM     34  O   MET A   3       5.883   3.668  -1.249  1.00  5.91           O  
ATOM     35  CB  MET A   3       6.405   1.717   1.129  1.00  5.91           C  
ATOM     36  CG  MET A   3       6.098   0.798   2.295  1.00  5.91           C  
ATOM     37  SD  MET A   3       6.205   1.640   3.884  1.00  5.91           S  
ATOM     38  CE  MET A   3       7.961   1.983   3.969  1.00  5.91           C  
ATOM     39  H   MET A   3       3.930   1.474   0.461  1.00  5.91           H  
ATOM     40  HA  MET A   3       5.453   3.430   1.966  1.00  5.91           H  
ATOM     41 1HB  MET A   3       6.352   1.118   0.215  1.00  5.91           H  
ATOM     42 2HB  MET A   3       7.429   2.066   1.232  1.00  5.91           H  
ATOM     43 1HG  MET A   3       5.091   0.397   2.183  1.00  5.91           H  
ATOM     44 2HG  MET A   3       6.798  -0.039   2.295  1.00  5.91           H  
ATOM     45 1HE  MET A   3       8.186   2.506   4.900  1.00  5.91           H  
ATOM     46 2HE  MET A   3       8.518   1.045   3.936  1.00  5.91           H  
ATOM     47 3HE  MET A   3       8.252   2.608   3.123  1.00  5.91           H  
ATOM     48  N   GLY A   4       6.660   4.936   0.449  1.00  4.44           N  
ATOM     49  CA  GLY A   4       7.271   5.967  -0.394  1.00  4.44           C  
ATOM     50  C   GLY A   4       8.327   5.426  -1.356  1.00  4.44           C  
ATOM     51  O   GLY A   4       8.555   5.995  -2.421  1.00  4.44           O  
ATOM     52  H   GLY A   4       6.711   5.044   1.453  1.00  4.44           H  
ATOM     53 1HA  GLY A   4       6.488   6.466  -0.964  1.00  4.44           H  
ATOM     54 2HA  GLY A   4       7.721   6.726   0.244  1.00  4.44           H  
ATOM     55  N   GLY A   5       8.967   4.319  -0.980  1.00  3.13           N  
ATOM     56  CA  GLY A   5      10.005   3.710  -1.805  1.00  3.13           C  
ATOM     57  C   GLY A   5       9.441   2.843  -2.934  1.00  3.13           C  
ATOM     58  O   GLY A   5      10.195   2.331  -3.763  1.00  3.13           O  
ATOM     59  H   GLY A   5       8.726   3.897  -0.098  1.00  3.13           H  
ATOM     60 1HA  GLY A   5      10.631   4.495  -2.230  1.00  3.13           H  
ATOM     61 2HA  GLY A   5      10.650   3.101  -1.174  1.00  3.13           H  
ATOM     62  N   GLU A   6       8.122   2.656  -2.960  1.00  2.14           N  
ATOM     63  CA  GLU A   6       7.490   1.851  -3.996  1.00  2.14           C  
ATOM     64  C   GLU A   6       6.592   2.737  -4.856  1.00  2.14           C  
ATOM     65  O   GLU A   6       6.599   2.649  -6.087  1.00  2.14           O  
ATOM     66  CB  GLU A   6       6.695   0.706  -3.356  1.00  2.14           C  
ATOM     67  CG  GLU A   6       7.576  -0.297  -2.578  1.00  2.14           C  
ATOM     68  CD  GLU A   6       6.811  -1.429  -1.903  1.00  2.14           C  
ATOM     69  OE1 GLU A   6       5.604  -1.441  -1.959  1.00  2.14           O  
ATOM     70  OE2 GLU A   6       7.448  -2.275  -1.321  1.00  2.14           O  
ATOM     71  H   GLU A   6       7.527   3.096  -2.265  1.00  2.14           H  
ATOM     72  HA  GLU A   6       8.261   1.424  -4.636  1.00  2.14           H  
ATOM     73 1HB  GLU A   6       5.956   1.119  -2.663  1.00  2.14           H  
ATOM     74 2HB  GLU A   6       6.154   0.162  -4.128  1.00  2.14           H  
ATOM     75 1HG  GLU A   6       8.300  -0.727  -3.271  1.00  2.14           H  
ATOM     76 2HG  GLU A   6       8.130   0.253  -1.818  1.00  2.14           H  
ATOM     77  N   GLY A   7       5.844   3.624  -4.207  1.00  1.48           N  
ATOM     78  CA  GLY A   7       4.940   4.532  -4.902  1.00  1.48           C  
ATOM     79  C   GLY A   7       3.743   3.798  -5.486  1.00  1.48           C  
ATOM     80  O   GLY A   7       3.499   2.630  -5.176  1.00  1.48           O  
ATOM     81  H   GLY A   7       5.884   3.663  -3.190  1.00  1.48           H  
ATOM     82 1HA  GLY A   7       4.594   5.293  -4.202  1.00  1.48           H  
ATOM     83 2HA  GLY A   7       5.481   5.046  -5.696  1.00  1.48           H  
ATOM     84  N   PHE A   8       3.000   4.485  -6.346  1.00  1.07           N  
ATOM     85  CA  PHE A   8       1.798   3.913  -6.932  1.00  1.07           C  
ATOM     86  C   PHE A   8       1.862   4.025  -8.447  1.00  1.07           C  
ATOM     87  O   PHE A   8       1.407   5.014  -9.017  1.00  1.07           O  
ATOM     88  CB  PHE A   8       0.583   4.673  -6.431  1.00  1.07           C  
ATOM     89  CG  PHE A   8       0.452   4.705  -4.960  1.00  1.07           C  
ATOM     90  CD1 PHE A   8       0.718   5.888  -4.297  1.00  1.07           C  
ATOM     91  CD2 PHE A   8       0.099   3.596  -4.223  1.00  1.07           C  
ATOM     92  CE1 PHE A   8       0.626   5.971  -2.931  1.00  1.07           C  
ATOM     93  CE2 PHE A   8       0.010   3.678  -2.850  1.00  1.07           C  
ATOM     94  CZ  PHE A   8       0.273   4.872  -2.209  1.00  1.07           C  
ATOM     95  H   PHE A   8       3.258   5.433  -6.583  1.00  1.07           H  
ATOM     96  HA  PHE A   8       1.724   2.860  -6.659  1.00  1.07           H  
ATOM     97 1HB  PHE A   8       0.646   5.689  -6.775  1.00  1.07           H  
ATOM     98 2HB  PHE A   8      -0.314   4.256  -6.843  1.00  1.07           H  
ATOM     99  HD1 PHE A   8       0.998   6.772  -4.881  1.00  1.07           H  
ATOM    100  HD2 PHE A   8      -0.104   2.654  -4.731  1.00  1.07           H  
ATOM    101  HE1 PHE A   8       0.835   6.917  -2.428  1.00  1.07           H  
ATOM    102  HE2 PHE A   8      -0.264   2.797  -2.269  1.00  1.07           H  
ATOM    103  HZ  PHE A   8       0.205   4.941  -1.129  1.00  1.07           H  
ATOM    104  N   VAL A   9       2.474   3.052  -9.091  1.00  0.83           N  
ATOM    105  CA  VAL A   9       2.703   3.136 -10.523  1.00  0.83           C  
ATOM    106  C   VAL A   9       2.032   1.983 -11.251  1.00  0.83           C  
ATOM    107  O   VAL A   9       2.038   0.852 -10.778  1.00  0.83           O  
ATOM    108  CB  VAL A   9       4.216   3.184 -10.824  1.00  0.83           C  
ATOM    109  CG1 VAL A   9       4.456   3.205 -12.314  1.00  0.83           C  
ATOM    110  CG2 VAL A   9       4.836   4.430 -10.170  1.00  0.83           C  
ATOM    111  H   VAL A   9       2.821   2.246  -8.584  1.00  0.83           H  
ATOM    112  HA  VAL A   9       2.266   4.060 -10.890  1.00  0.83           H  
ATOM    113  HB  VAL A   9       4.691   2.287 -10.425  1.00  0.83           H  
ATOM    114 1HG1 VAL A   9       5.523   3.226 -12.497  1.00  0.83           H  
ATOM    115 2HG1 VAL A   9       4.030   2.315 -12.758  1.00  0.83           H  
ATOM    116 3HG1 VAL A   9       3.992   4.092 -12.749  1.00  0.83           H  
ATOM    117 1HG2 VAL A   9       5.896   4.457 -10.380  1.00  0.83           H  
ATOM    118 2HG2 VAL A   9       4.368   5.324 -10.574  1.00  0.83           H  
ATOM    119 3HG2 VAL A   9       4.686   4.396  -9.094  1.00  0.83           H  
ATOM    120  N   VAL A  10       1.381   2.286 -12.354  1.00  0.70           N  
ATOM    121  CA  VAL A  10       0.720   1.265 -13.142  1.00  0.70           C  
ATOM    122  C   VAL A  10       1.332   1.125 -14.518  1.00  0.70           C  
ATOM    123  O   VAL A  10       1.604   2.116 -15.188  1.00  0.70           O  
ATOM    124  CB  VAL A  10      -0.760   1.606 -13.253  1.00  0.70           C  
ATOM    125  CG1 VAL A  10      -1.459   0.681 -14.102  1.00  0.70           C  
ATOM    126  CG2 VAL A  10      -1.359   1.550 -11.892  1.00  0.70           C  
ATOM    127  H   VAL A  10       1.358   3.258 -12.660  1.00  0.70           H  
ATOM    128  HA  VAL A  10       0.817   0.310 -12.629  1.00  0.70           H  
ATOM    129  HB  VAL A  10      -0.870   2.607 -13.678  1.00  0.70           H  
ATOM    130 1HG1 VAL A  10      -2.496   0.988 -14.126  1.00  0.70           H  
ATOM    131 2HG1 VAL A  10      -1.038   0.710 -15.107  1.00  0.70           H  
ATOM    132 3HG1 VAL A  10      -1.379  -0.322 -13.701  1.00  0.70           H  
ATOM    133 1HG2 VAL A  10      -2.413   1.792 -11.944  1.00  0.70           H  
ATOM    134 2HG2 VAL A  10      -1.229   0.541 -11.510  1.00  0.70           H  
ATOM    135 3HG2 VAL A  10      -0.858   2.259 -11.241  1.00  0.70           H  
ATOM    136  N   LYS A  11       1.608  -0.103 -14.918  1.00  0.64           N  
ATOM    137  CA  LYS A  11       2.169  -0.345 -16.233  1.00  0.64           C  
ATOM    138  C   LYS A  11       1.051  -0.686 -17.194  1.00  0.64           C  
ATOM    139  O   LYS A  11       0.191  -1.519 -16.893  1.00  0.64           O  
ATOM    140  CB  LYS A  11       3.212  -1.464 -16.233  1.00  0.64           C  
ATOM    141  CG  LYS A  11       3.884  -1.633 -17.574  1.00  0.64           C  
ATOM    142  CD  LYS A  11       4.961  -2.695 -17.576  1.00  0.64           C  
ATOM    143  CE  LYS A  11       5.564  -2.750 -18.949  1.00  0.64           C  
ATOM    144  NZ  LYS A  11       6.628  -3.771 -19.104  1.00  0.64           N  
ATOM    145  H   LYS A  11       1.364  -0.885 -14.318  1.00  0.64           H  
ATOM    146  HA  LYS A  11       2.650   0.562 -16.589  1.00  0.64           H  
ATOM    147 1HB  LYS A  11       3.979  -1.236 -15.507  1.00  0.64           H  
ATOM    148 2HB  LYS A  11       2.748  -2.406 -15.942  1.00  0.64           H  
ATOM    149 1HG  LYS A  11       3.142  -1.897 -18.328  1.00  0.64           H  
ATOM    150 2HG  LYS A  11       4.332  -0.677 -17.863  1.00  0.64           H  
ATOM    151 1HD  LYS A  11       5.727  -2.462 -16.843  1.00  0.64           H  
ATOM    152 2HD  LYS A  11       4.525  -3.664 -17.334  1.00  0.64           H  
ATOM    153 1HE  LYS A  11       4.773  -2.967 -19.652  1.00  0.64           H  
ATOM    154 2HE  LYS A  11       5.983  -1.770 -19.187  1.00  0.64           H  
ATOM    155 1HZ  LYS A  11       6.927  -3.700 -20.088  1.00  0.64           H  
ATOM    156 2HZ  LYS A  11       7.396  -3.585 -18.487  1.00  0.64           H  
ATOM    157 3HZ  LYS A  11       6.262  -4.688 -18.924  1.00  0.64           H  
ATOM    158  N   VAL A  12       1.051  -0.050 -18.350  1.00  0.63           N  
ATOM    159  CA  VAL A  12       0.042  -0.372 -19.331  1.00  0.63           C  
ATOM    160  C   VAL A  12       0.731  -0.952 -20.544  1.00  0.63           C  
ATOM    161  O   VAL A  12       1.840  -0.538 -20.899  1.00  0.63           O  
ATOM    162  CB  VAL A  12      -0.779   0.866 -19.717  1.00  0.63           C  
ATOM    163  CG1 VAL A  12      -1.478   1.381 -18.536  1.00  0.63           C  
ATOM    164  CG2 VAL A  12       0.083   1.918 -20.310  1.00  0.63           C  
ATOM    165  H   VAL A  12       1.760   0.649 -18.543  1.00  0.63           H  
ATOM    166  HA  VAL A  12      -0.630  -1.115 -18.921  1.00  0.63           H  
ATOM    167  HB  VAL A  12      -1.525   0.565 -20.435  1.00  0.63           H  
ATOM    168 1HG1 VAL A  12      -2.079   2.220 -18.847  1.00  0.63           H  
ATOM    169 2HG1 VAL A  12      -2.100   0.604 -18.135  1.00  0.63           H  
ATOM    170 3HG1 VAL A  12      -0.758   1.696 -17.779  1.00  0.63           H  
ATOM    171 1HG2 VAL A  12      -0.528   2.776 -20.590  1.00  0.63           H  
ATOM    172 2HG2 VAL A  12       0.810   2.220 -19.578  1.00  0.63           H  
ATOM    173 3HG2 VAL A  12       0.584   1.521 -21.192  1.00  0.63           H  
ATOM    174  N   ARG A  13       0.074  -1.911 -21.188  1.00  0.64           N  
ATOM    175  CA  ARG A  13       0.681  -2.547 -22.352  1.00  0.64           C  
ATOM    176  C   ARG A  13      -0.273  -2.669 -23.528  1.00  0.64           C  
ATOM    177  O   ARG A  13      -1.455  -2.965 -23.353  1.00  0.64           O  
ATOM    178  CB  ARG A  13       1.151  -3.952 -21.998  1.00  0.64           C  
ATOM    179  CG  ARG A  13       2.126  -4.088 -20.846  1.00  0.64           C  
ATOM    180  CD  ARG A  13       2.462  -5.526 -20.611  1.00  0.64           C  
ATOM    181  NE  ARG A  13       3.295  -6.081 -21.667  1.00  0.64           N  
ATOM    182  CZ  ARG A  13       3.347  -7.386 -22.002  1.00  0.64           C  
ATOM    183  NH1 ARG A  13       2.589  -8.266 -21.380  1.00  0.64           N  
ATOM    184  NH2 ARG A  13       4.163  -7.779 -22.964  1.00  0.64           N  
ATOM    185  H   ARG A  13      -0.834  -2.214 -20.828  1.00  0.64           H  
ATOM    186  HA  ARG A  13       1.531  -1.949 -22.668  1.00  0.64           H  
ATOM    187 1HB  ARG A  13       0.286  -4.570 -21.763  1.00  0.64           H  
ATOM    188 2HB  ARG A  13       1.634  -4.391 -22.871  1.00  0.64           H  
ATOM    189 1HG  ARG A  13       3.032  -3.549 -21.072  1.00  0.64           H  
ATOM    190 2HG  ARG A  13       1.684  -3.691 -19.932  1.00  0.64           H  
ATOM    191 1HD  ARG A  13       2.996  -5.624 -19.667  1.00  0.64           H  
ATOM    192 2HD  ARG A  13       1.545  -6.110 -20.572  1.00  0.64           H  
ATOM    193  HE  ARG A  13       3.919  -5.440 -22.176  1.00  0.64           H  
ATOM    194 1HH1 ARG A  13       1.955  -7.965 -20.649  1.00  0.64           H  
ATOM    195 2HH1 ARG A  13       2.629  -9.240 -21.639  1.00  0.64           H  
ATOM    196 1HH2 ARG A  13       4.747  -7.094 -23.441  1.00  0.64           H  
ATOM    197 2HH2 ARG A  13       4.210  -8.750 -23.223  1.00  0.64           H  
ATOM    198  N   GLY A  14       0.263  -2.552 -24.746  1.00  0.66           N  
ATOM    199  CA  GLY A  14      -0.565  -2.733 -25.940  1.00  0.66           C  
ATOM    200  C   GLY A  14      -1.074  -1.420 -26.528  1.00  0.66           C  
ATOM    201  O   GLY A  14      -2.025  -1.412 -27.311  1.00  0.66           O  
ATOM    202  H   GLY A  14       1.244  -2.302 -24.844  1.00  0.66           H  
ATOM    203 1HA  GLY A  14       0.014  -3.262 -26.695  1.00  0.66           H  
ATOM    204 2HA  GLY A  14      -1.418  -3.367 -25.696  1.00  0.66           H  
ATOM    205  N   LEU A  15      -0.437  -0.317 -26.174  1.00  0.69           N  
ATOM    206  CA  LEU A  15      -0.848   0.975 -26.667  1.00  0.69           C  
ATOM    207  C   LEU A  15      -0.411   1.049 -28.130  1.00  0.69           C  
ATOM    208  O   LEU A  15       0.594   0.434 -28.489  1.00  0.69           O  
ATOM    209  CB  LEU A  15      -0.103   2.080 -25.912  1.00  0.69           C  
ATOM    210  CG  LEU A  15      -0.269   2.172 -24.396  1.00  0.69           C  
ATOM    211  CD1 LEU A  15       0.631   3.266 -23.877  1.00  0.69           C  
ATOM    212  CD2 LEU A  15      -1.644   2.461 -24.075  1.00  0.69           C  
ATOM    213  H   LEU A  15       0.372  -0.360 -25.565  1.00  0.69           H  
ATOM    214  HA  LEU A  15      -1.920   1.078 -26.543  1.00  0.69           H  
ATOM    215 1HB  LEU A  15       0.951   1.988 -26.121  1.00  0.69           H  
ATOM    216 2HB  LEU A  15      -0.429   3.032 -26.319  1.00  0.69           H  
ATOM    217  HG  LEU A  15       0.027   1.226 -23.932  1.00  0.69           H  
ATOM    218 1HD1 LEU A  15       0.531   3.351 -22.808  1.00  0.69           H  
ATOM    219 2HD1 LEU A  15       1.669   3.034 -24.128  1.00  0.69           H  
ATOM    220 3HD1 LEU A  15       0.337   4.198 -24.338  1.00  0.69           H  
ATOM    221 1HD2 LEU A  15      -1.766   2.533 -22.994  1.00  0.69           H  
ATOM    222 2HD2 LEU A  15      -1.915   3.405 -24.540  1.00  0.69           H  
ATOM    223 3HD2 LEU A  15      -2.264   1.670 -24.460  1.00  0.69           H  
ATOM    224  N   PRO A  16      -1.123   1.749 -29.013  1.00  0.72           N  
ATOM    225  CA  PRO A  16      -0.661   2.026 -30.358  1.00  0.72           C  
ATOM    226  C   PRO A  16       0.648   2.796 -30.246  1.00  0.72           C  
ATOM    227  O   PRO A  16       0.807   3.611 -29.337  1.00  0.72           O  
ATOM    228  CB  PRO A  16      -1.795   2.875 -30.943  1.00  0.72           C  
ATOM    229  CG  PRO A  16      -3.030   2.491 -30.116  1.00  0.72           C  
ATOM    230  CD  PRO A  16      -2.499   2.205 -28.714  1.00  0.72           C  
ATOM    231  HA  PRO A  16      -0.521   1.086 -30.909  1.00  0.72           H  
ATOM    232 1HB  PRO A  16      -1.542   3.945 -30.862  1.00  0.72           H  
ATOM    233 2HB  PRO A  16      -1.913   2.658 -32.014  1.00  0.72           H  
ATOM    234 1HG  PRO A  16      -3.755   3.316 -30.119  1.00  0.72           H  
ATOM    235 2HG  PRO A  16      -3.540   1.625 -30.557  1.00  0.72           H  
ATOM    236 1HD  PRO A  16      -2.502   3.102 -28.082  1.00  0.72           H  
ATOM    237 2HD  PRO A  16      -3.113   1.393 -28.293  1.00  0.72           H  
ATOM    238  N   TRP A  17       1.569   2.592 -31.184  1.00  0.74           N  
ATOM    239  CA  TRP A  17       2.853   3.308 -31.169  1.00  0.74           C  
ATOM    240  C   TRP A  17       2.693   4.832 -31.194  1.00  0.74           C  
ATOM    241  O   TRP A  17       3.552   5.569 -30.715  1.00  0.74           O  
ATOM    242  CB  TRP A  17       3.704   2.880 -32.365  1.00  0.74           C  
ATOM    243  CG  TRP A  17       3.137   3.295 -33.700  1.00  0.74           C  
ATOM    244  CD1 TRP A  17       2.312   2.564 -34.503  1.00  0.74           C  
ATOM    245  CD2 TRP A  17       3.362   4.550 -34.394  1.00  0.74           C  
ATOM    246  NE1 TRP A  17       2.006   3.274 -35.640  1.00  0.74           N  
ATOM    247  CE2 TRP A  17       2.638   4.493 -35.587  1.00  0.74           C  
ATOM    248  CE3 TRP A  17       4.106   5.702 -34.097  1.00  0.74           C  
ATOM    249  CZ2 TRP A  17       2.630   5.544 -36.490  1.00  0.74           C  
ATOM    250  CZ3 TRP A  17       4.096   6.754 -35.000  1.00  0.74           C  
ATOM    251  CH2 TRP A  17       3.376   6.678 -36.165  1.00  0.74           C  
ATOM    252  H   TRP A  17       1.394   1.915 -31.913  1.00  0.74           H  
ATOM    253  HA  TRP A  17       3.382   3.035 -30.254  1.00  0.74           H  
ATOM    254 1HB  TRP A  17       4.704   3.310 -32.267  1.00  0.74           H  
ATOM    255 2HB  TRP A  17       3.816   1.797 -32.360  1.00  0.74           H  
ATOM    256  HD1 TRP A  17       1.948   1.564 -34.276  1.00  0.74           H  
ATOM    257  HE1 TRP A  17       1.412   2.955 -36.392  1.00  0.74           H  
ATOM    258  HE3 TRP A  17       4.678   5.767 -33.172  1.00  0.74           H  
ATOM    259  HZ2 TRP A  17       2.065   5.503 -37.421  1.00  0.74           H  
ATOM    260  HZ3 TRP A  17       4.675   7.646 -34.760  1.00  0.74           H  
ATOM    261  HH2 TRP A  17       3.390   7.524 -36.853  1.00  0.74           H  
ATOM    262  N   SER A  18       1.583   5.291 -31.766  1.00  0.75           N  
ATOM    263  CA  SER A  18       1.272   6.704 -31.910  1.00  0.75           C  
ATOM    264  C   SER A  18       0.618   7.304 -30.664  1.00  0.75           C  
ATOM    265  O   SER A  18       0.332   8.501 -30.632  1.00  0.75           O  
ATOM    266  CB  SER A  18       0.359   6.914 -33.104  1.00  0.75           C  
ATOM    267  OG  SER A  18      -0.900   6.333 -32.887  1.00  0.75           O  
ATOM    268  H   SER A  18       0.930   4.615 -32.129  1.00  0.75           H  
ATOM    269  HA  SER A  18       2.206   7.237 -32.091  1.00  0.75           H  
ATOM    270 1HB  SER A  18       0.243   7.981 -33.282  1.00  0.75           H  
ATOM    271 2HB  SER A  18       0.814   6.482 -33.992  1.00  0.75           H  
ATOM    272  HG  SER A  18      -1.173   6.621 -32.008  1.00  0.75           H  
ATOM    273  N   CYS A  19       0.331   6.473 -29.663  1.00  0.74           N  
ATOM    274  CA  CYS A  19      -0.387   6.921 -28.477  1.00  0.74           C  
ATOM    275  C   CYS A  19       0.291   8.058 -27.737  1.00  0.74           C  
ATOM    276  O   CYS A  19       1.471   7.986 -27.385  1.00  0.74           O  
ATOM    277  CB  CYS A  19      -0.551   5.781 -27.496  1.00  0.74           C  
ATOM    278  SG  CYS A  19      -1.445   6.206 -26.029  1.00  0.74           S  
ATOM    279  H   CYS A  19       0.608   5.495 -29.710  1.00  0.74           H  
ATOM    280  HA  CYS A  19      -1.375   7.251 -28.790  1.00  0.74           H  
ATOM    281 1HB  CYS A  19      -1.056   4.955 -27.981  1.00  0.74           H  
ATOM    282 2HB  CYS A  19       0.435   5.425 -27.199  1.00  0.74           H  
ATOM    283  HG  CYS A  19      -0.936   7.452 -25.905  1.00  0.74           H  
ATOM    284  N   SER A  20      -0.479   9.107 -27.486  1.00  0.72           N  
ATOM    285  CA  SER A  20       0.013  10.258 -26.747  1.00  0.72           C  
ATOM    286  C   SER A  20      -0.235  10.129 -25.257  1.00  0.72           C  
ATOM    287  O   SER A  20      -1.054   9.316 -24.817  1.00  0.72           O  
ATOM    288  CB  SER A  20      -0.653  11.517 -27.245  1.00  0.72           C  
ATOM    289  OG  SER A  20      -2.039  11.484 -26.975  1.00  0.72           O  
ATOM    290  H   SER A  20      -1.445   9.096 -27.837  1.00  0.72           H  
ATOM    291  HA  SER A  20       1.089  10.337 -26.911  1.00  0.72           H  
ATOM    292 1HB  SER A  20      -0.207  12.383 -26.759  1.00  0.72           H  
ATOM    293 2HB  SER A  20      -0.490  11.618 -28.316  1.00  0.72           H  
ATOM    294  HG  SER A  20      -2.403  10.811 -27.595  1.00  0.72           H  
ATOM    295  N   ALA A  21       0.432  10.977 -24.475  1.00  0.70           N  
ATOM    296  CA  ALA A  21       0.185  11.017 -23.042  1.00  0.70           C  
ATOM    297  C   ALA A  21      -1.264  11.386 -22.773  1.00  0.70           C  
ATOM    298  O   ALA A  21      -1.873  10.874 -21.837  1.00  0.70           O  
ATOM    299  CB  ALA A  21       1.111  12.015 -22.377  1.00  0.70           C  
ATOM    300  H   ALA A  21       1.111  11.605 -24.883  1.00  0.70           H  
ATOM    301  HA  ALA A  21       0.364  10.025 -22.631  1.00  0.70           H  
ATOM    302 1HB  ALA A  21       0.929  12.028 -21.302  1.00  0.70           H  
ATOM    303 2HB  ALA A  21       2.148  11.736 -22.558  1.00  0.70           H  
ATOM    304 3HB  ALA A  21       0.926  13.009 -22.784  1.00  0.70           H  
ATOM    305  N   ASP A  22      -1.827  12.271 -23.604  1.00  0.67           N  
ATOM    306  CA  ASP A  22      -3.208  12.698 -23.424  1.00  0.67           C  
ATOM    307  C   ASP A  22      -4.152  11.522 -23.604  1.00  0.67           C  
ATOM    308  O   ASP A  22      -5.116  11.370 -22.849  1.00  0.67           O  
ATOM    309  CB  ASP A  22      -3.558  13.811 -24.407  1.00  0.67           C  
ATOM    310  CG  ASP A  22      -2.857  15.132 -24.073  1.00  0.67           C  
ATOM    311  OD1 ASP A  22      -2.320  15.248 -22.990  1.00  0.67           O  
ATOM    312  OD2 ASP A  22      -2.865  16.010 -24.899  1.00  0.67           O  
ATOM    313  H   ASP A  22      -1.287  12.648 -24.368  1.00  0.67           H  
ATOM    314  HA  ASP A  22      -3.333  13.077 -22.416  1.00  0.67           H  
ATOM    315 1HB  ASP A  22      -3.280  13.506 -25.417  1.00  0.67           H  
ATOM    316 2HB  ASP A  22      -4.636  13.974 -24.401  1.00  0.67           H  
ATOM    317  N   GLU A  23      -3.867  10.660 -24.578  1.00  0.65           N  
ATOM    318  CA  GLU A  23      -4.719   9.492 -24.765  1.00  0.65           C  
ATOM    319  C   GLU A  23      -4.656   8.571 -23.551  1.00  0.65           C  
ATOM    320  O   GLU A  23      -5.685   8.048 -23.110  1.00  0.65           O  
ATOM    321  CB  GLU A  23      -4.361   8.782 -26.061  1.00  0.65           C  
ATOM    322  CG  GLU A  23      -4.812   9.552 -27.293  1.00  0.65           C  
ATOM    323  CD  GLU A  23      -4.308   9.001 -28.581  1.00  0.65           C  
ATOM    324  OE1 GLU A  23      -3.115   8.838 -28.727  1.00  0.65           O  
ATOM    325  OE2 GLU A  23      -5.118   8.721 -29.435  1.00  0.65           O  
ATOM    326  H   GLU A  23      -3.076  10.833 -25.204  1.00  0.65           H  
ATOM    327  HA  GLU A  23      -5.747   9.837 -24.860  1.00  0.65           H  
ATOM    328 1HB  GLU A  23      -3.282   8.659 -26.118  1.00  0.65           H  
ATOM    329 2HB  GLU A  23      -4.810   7.793 -26.082  1.00  0.65           H  
ATOM    330 1HG  GLU A  23      -5.901   9.545 -27.317  1.00  0.65           H  
ATOM    331 2HG  GLU A  23      -4.495  10.587 -27.191  1.00  0.65           H  
ATOM    332  N   VAL A  24      -3.466   8.427 -22.967  1.00  0.64           N  
ATOM    333  CA  VAL A  24      -3.323   7.609 -21.769  1.00  0.64           C  
ATOM    334  C   VAL A  24      -4.104   8.241 -20.608  1.00  0.64           C  
ATOM    335  O   VAL A  24      -4.770   7.531 -19.845  1.00  0.64           O  
ATOM    336  CB  VAL A  24      -1.853   7.407 -21.396  1.00  0.64           C  
ATOM    337  CG1 VAL A  24      -1.759   6.715 -20.046  1.00  0.64           C  
ATOM    338  CG2 VAL A  24      -1.151   6.589 -22.436  1.00  0.64           C  
ATOM    339  H   VAL A  24      -2.649   8.873 -23.390  1.00  0.64           H  
ATOM    340  HA  VAL A  24      -3.748   6.628 -21.966  1.00  0.64           H  
ATOM    341  HB  VAL A  24      -1.383   8.357 -21.341  1.00  0.64           H  
ATOM    342 1HG1 VAL A  24      -0.712   6.595 -19.791  1.00  0.64           H  
ATOM    343 2HG1 VAL A  24      -2.252   7.326 -19.287  1.00  0.64           H  
ATOM    344 3HG1 VAL A  24      -2.239   5.737 -20.098  1.00  0.64           H  
ATOM    345 1HG2 VAL A  24      -0.104   6.467 -22.160  1.00  0.64           H  
ATOM    346 2HG2 VAL A  24      -1.619   5.608 -22.523  1.00  0.64           H  
ATOM    347 3HG2 VAL A  24      -1.220   7.115 -23.371  1.00  0.64           H  
ATOM    348  N   GLN A  25      -4.045   9.576 -20.482  1.00  0.63           N  
ATOM    349  CA  GLN A  25      -4.787  10.251 -19.422  1.00  0.63           C  
ATOM    350  C   GLN A  25      -6.291  10.031 -19.594  1.00  0.63           C  
ATOM    351  O   GLN A  25      -7.003   9.881 -18.606  1.00  0.63           O  
ATOM    352  CB  GLN A  25      -4.539  11.774 -19.408  1.00  0.63           C  
ATOM    353  CG  GLN A  25      -3.153  12.243 -18.986  1.00  0.63           C  
ATOM    354  CD  GLN A  25      -3.029  13.743 -19.019  1.00  0.63           C  
ATOM    355  OE1 GLN A  25      -3.450  14.439 -18.084  1.00  0.63           O  
ATOM    356  NE2 GLN A  25      -2.470  14.257 -20.098  1.00  0.63           N  
ATOM    357  H   GLN A  25      -3.460  10.117 -21.120  1.00  0.63           H  
ATOM    358  HA  GLN A  25      -4.490   9.827 -18.468  1.00  0.63           H  
ATOM    359 1HB  GLN A  25      -4.721  12.168 -20.406  1.00  0.63           H  
ATOM    360 2HB  GLN A  25      -5.261  12.243 -18.744  1.00  0.63           H  
ATOM    361 1HG  GLN A  25      -2.922  11.903 -17.987  1.00  0.63           H  
ATOM    362 2HG  GLN A  25      -2.447  11.852 -19.693  1.00  0.63           H  
ATOM    363 1HE2 GLN A  25      -2.378  15.250 -20.215  1.00  0.63           H  
ATOM    364 2HE2 GLN A  25      -2.145  13.650 -20.832  1.00  0.63           H  
ATOM    365  N   ARG A  26      -6.776  10.016 -20.845  1.00  0.62           N  
ATOM    366  CA  ARG A  26      -8.196   9.784 -21.129  1.00  0.62           C  
ATOM    367  C   ARG A  26      -8.596   8.340 -20.784  1.00  0.62           C  
ATOM    368  O   ARG A  26      -9.647   8.096 -20.186  1.00  0.62           O  
ATOM    369  CB  ARG A  26      -8.490  10.098 -22.590  1.00  0.62           C  
ATOM    370  CG  ARG A  26      -8.431  11.583 -22.940  1.00  0.62           C  
ATOM    371  CD  ARG A  26      -8.560  11.816 -24.401  1.00  0.62           C  
ATOM    372  NE  ARG A  26      -8.498  13.231 -24.734  1.00  0.62           N  
ATOM    373  CZ  ARG A  26      -8.358  13.718 -25.982  1.00  0.62           C  
ATOM    374  NH1 ARG A  26      -8.257  12.895 -27.004  1.00  0.62           N  
ATOM    375  NH2 ARG A  26      -8.320  15.024 -26.181  1.00  0.62           N  
ATOM    376  H   ARG A  26      -6.139  10.196 -21.623  1.00  0.62           H  
ATOM    377  HA  ARG A  26      -8.780  10.464 -20.513  1.00  0.62           H  
ATOM    378 1HB  ARG A  26      -7.769   9.585 -23.221  1.00  0.62           H  
ATOM    379 2HB  ARG A  26      -9.478   9.727 -22.853  1.00  0.62           H  
ATOM    380 1HG  ARG A  26      -9.251  12.100 -22.441  1.00  0.62           H  
ATOM    381 2HG  ARG A  26      -7.488  12.002 -22.602  1.00  0.62           H  
ATOM    382 1HD  ARG A  26      -7.742  11.312 -24.915  1.00  0.62           H  
ATOM    383 2HD  ARG A  26      -9.510  11.422 -24.752  1.00  0.62           H  
ATOM    384  HE  ARG A  26      -8.571  13.895 -23.975  1.00  0.62           H  
ATOM    385 1HH1 ARG A  26      -8.282  11.895 -26.853  1.00  0.62           H  
ATOM    386 2HH1 ARG A  26      -8.151  13.262 -27.940  1.00  0.62           H  
ATOM    387 1HH2 ARG A  26      -8.397  15.657 -25.396  1.00  0.62           H  
ATOM    388 2HH2 ARG A  26      -8.215  15.390 -27.116  1.00  0.62           H  
ATOM    389  N   PHE A  27      -7.714   7.385 -21.089  1.00  0.62           N  
ATOM    390  CA  PHE A  27      -7.916   5.969 -20.761  1.00  0.62           C  
ATOM    391  C   PHE A  27      -8.152   5.852 -19.267  1.00  0.62           C  
ATOM    392  O   PHE A  27      -9.075   5.173 -18.804  1.00  0.62           O  
ATOM    393  CB  PHE A  27      -6.716   5.157 -21.223  1.00  0.62           C  
ATOM    394  CG  PHE A  27      -6.689   3.679 -20.911  1.00  0.62           C  
ATOM    395  CD1 PHE A  27      -7.459   2.775 -21.614  1.00  0.62           C  
ATOM    396  CD2 PHE A  27      -5.817   3.191 -19.965  1.00  0.62           C  
ATOM    397  CE1 PHE A  27      -7.360   1.426 -21.366  1.00  0.62           C  
ATOM    398  CE2 PHE A  27      -5.725   1.839 -19.713  1.00  0.62           C  
ATOM    399  CZ  PHE A  27      -6.497   0.958 -20.411  1.00  0.62           C  
ATOM    400  H   PHE A  27      -6.872   7.647 -21.603  1.00  0.62           H  
ATOM    401  HA  PHE A  27      -8.800   5.608 -21.284  1.00  0.62           H  
ATOM    402 1HB  PHE A  27      -6.637   5.277 -22.290  1.00  0.62           H  
ATOM    403 2HB  PHE A  27      -5.822   5.583 -20.803  1.00  0.62           H  
ATOM    404  HD1 PHE A  27      -8.140   3.139 -22.383  1.00  0.62           H  
ATOM    405  HD2 PHE A  27      -5.192   3.895 -19.421  1.00  0.62           H  
ATOM    406  HE1 PHE A  27      -7.959   0.732 -21.939  1.00  0.62           H  
ATOM    407  HE2 PHE A  27      -5.036   1.473 -18.972  1.00  0.62           H  
ATOM    408  HZ  PHE A  27      -6.422  -0.119 -20.221  1.00  0.62           H  
ATOM    409  N   PHE A  28      -7.321   6.548 -18.507  1.00  0.62           N  
ATOM    410  CA  PHE A  28      -7.449   6.578 -17.069  1.00  0.62           C  
ATOM    411  C   PHE A  28      -8.125   7.858 -16.571  1.00  0.62           C  
ATOM    412  O   PHE A  28      -7.759   8.364 -15.515  1.00  0.62           O  
ATOM    413  CB  PHE A  28      -6.105   6.477 -16.365  1.00  0.62           C  
ATOM    414  CG  PHE A  28      -5.384   5.215 -16.509  1.00  0.62           C  
ATOM    415  CD1 PHE A  28      -4.087   5.187 -16.973  1.00  0.62           C  
ATOM    416  CD2 PHE A  28      -6.009   4.031 -16.200  1.00  0.62           C  
ATOM    417  CE1 PHE A  28      -3.426   3.990 -17.077  1.00  0.62           C  
ATOM    418  CE2 PHE A  28      -5.357   2.845 -16.328  1.00  0.62           C  
ATOM    419  CZ  PHE A  28      -4.066   2.822 -16.747  1.00  0.62           C  
ATOM    420  H   PHE A  28      -6.561   7.069 -18.949  1.00  0.62           H  
ATOM    421  HA  PHE A  28      -8.062   5.731 -16.762  1.00  0.62           H  
ATOM    422 1HB  PHE A  28      -5.464   7.269 -16.747  1.00  0.62           H  
ATOM    423 2HB  PHE A  28      -6.242   6.659 -15.326  1.00  0.62           H  
ATOM    424  HD1 PHE A  28      -3.587   6.124 -17.234  1.00  0.62           H  
ATOM    425  HD2 PHE A  28      -7.039   4.053 -15.848  1.00  0.62           H  
ATOM    426  HE1 PHE A  28      -2.403   3.965 -17.420  1.00  0.62           H  
ATOM    427  HE2 PHE A  28      -5.863   1.913 -16.083  1.00  0.62           H  
ATOM    428  HZ  PHE A  28      -3.557   1.875 -16.826  1.00  0.62           H  
ATOM    429  N   SER A  29      -9.145   8.372 -17.275  1.00  0.62           N  
ATOM    430  CA  SER A  29      -9.810   9.614 -16.840  1.00  0.62           C  
ATOM    431  C   SER A  29     -10.449   9.536 -15.451  1.00  0.62           C  
ATOM    432  O   SER A  29     -10.704  10.562 -14.820  1.00  0.62           O  
ATOM    433  CB  SER A  29     -10.901  10.014 -17.816  1.00  0.62           C  
ATOM    434  OG  SER A  29     -11.978   9.106 -17.785  1.00  0.62           O  
ATOM    435  H   SER A  29      -9.416   7.955 -18.167  1.00  0.62           H  
ATOM    436  HA  SER A  29      -9.054  10.402 -16.822  1.00  0.62           H  
ATOM    437 1HB  SER A  29     -11.259  11.009 -17.567  1.00  0.62           H  
ATOM    438 2HB  SER A  29     -10.491  10.059 -18.815  1.00  0.62           H  
ATOM    439  HG  SER A  29     -12.373   9.180 -16.901  1.00  0.62           H  
ATOM    440  N   ASP A  30     -10.707   8.322 -14.974  1.00  0.63           N  
ATOM    441  CA  ASP A  30     -11.304   8.097 -13.663  1.00  0.63           C  
ATOM    442  C   ASP A  30     -10.254   8.048 -12.549  1.00  0.63           C  
ATOM    443  O   ASP A  30     -10.602   7.939 -11.374  1.00  0.63           O  
ATOM    444  CB  ASP A  30     -12.091   6.791 -13.675  1.00  0.63           C  
ATOM    445  CG  ASP A  30     -13.314   6.865 -14.597  1.00  0.63           C  
ATOM    446  OD1 ASP A  30     -13.812   7.943 -14.817  1.00  0.63           O  
ATOM    447  OD2 ASP A  30     -13.699   5.839 -15.131  1.00  0.63           O  
ATOM    448  H   ASP A  30     -10.465   7.534 -15.554  1.00  0.63           H  
ATOM    449  HA  ASP A  30     -11.987   8.920 -13.450  1.00  0.63           H  
ATOM    450 1HB  ASP A  30     -11.438   5.980 -14.000  1.00  0.63           H  
ATOM    451 2HB  ASP A  30     -12.423   6.558 -12.661  1.00  0.63           H  
ATOM    452  N   CYS A  31      -8.971   8.091 -12.917  1.00  0.65           N  
ATOM    453  CA  CYS A  31      -7.902   8.016 -11.933  1.00  0.65           C  
ATOM    454  C   CYS A  31      -7.152   9.335 -11.874  1.00  0.65           C  
ATOM    455  O   CYS A  31      -6.978  10.018 -12.882  1.00  0.65           O  
ATOM    456  CB  CYS A  31      -6.883   6.963 -12.316  1.00  0.65           C  
ATOM    457  SG  CYS A  31      -7.523   5.302 -12.510  1.00  0.65           S  
ATOM    458  H   CYS A  31      -8.714   8.203 -13.895  1.00  0.65           H  
ATOM    459  HA  CYS A  31      -8.324   7.791 -10.956  1.00  0.65           H  
ATOM    460 1HB  CYS A  31      -6.404   7.262 -13.229  1.00  0.65           H  
ATOM    461 2HB  CYS A  31      -6.117   6.926 -11.556  1.00  0.65           H  
ATOM    462  HG  CYS A  31      -7.340   4.922 -11.225  1.00  0.65           H  
ATOM    463  N   LYS A  32      -6.622   9.662 -10.722  1.00  0.68           N  
ATOM    464  CA  LYS A  32      -5.810  10.857 -10.637  1.00  0.68           C  
ATOM    465  C   LYS A  32      -4.338  10.552 -10.876  1.00  0.68           C  
ATOM    466  O   LYS A  32      -3.703   9.807 -10.122  1.00  0.68           O  
ATOM    467  CB  LYS A  32      -6.013  11.531  -9.293  1.00  0.68           C  
ATOM    468  CG  LYS A  32      -7.425  12.043  -9.051  1.00  0.68           C  
ATOM    469  CD  LYS A  32      -7.494  12.715  -7.708  1.00  0.68           C  
ATOM    470  CE  LYS A  32      -7.502  11.685  -6.589  1.00  0.68           C  
ATOM    471  NZ  LYS A  32      -7.349  12.318  -5.268  1.00  0.68           N  
ATOM    472  H   LYS A  32      -6.825   9.092  -9.905  1.00  0.68           H  
ATOM    473  HA  LYS A  32      -6.132  11.553 -11.412  1.00  0.68           H  
ATOM    474 1HB  LYS A  32      -5.771  10.834  -8.492  1.00  0.68           H  
ATOM    475 2HB  LYS A  32      -5.327  12.377  -9.204  1.00  0.68           H  
ATOM    476 1HG  LYS A  32      -7.704  12.750  -9.831  1.00  0.68           H  
ATOM    477 2HG  LYS A  32      -8.122  11.200  -9.068  1.00  0.68           H  
ATOM    478 1HD  LYS A  32      -6.627  13.367  -7.579  1.00  0.68           H  
ATOM    479 2HD  LYS A  32      -8.396  13.318  -7.642  1.00  0.68           H  
ATOM    480 1HE  LYS A  32      -8.448  11.145  -6.617  1.00  0.68           H  
ATOM    481 2HE  LYS A  32      -6.686  10.976  -6.736  1.00  0.68           H  
ATOM    482 1HZ  LYS A  32      -7.355  11.610  -4.557  1.00  0.68           H  
ATOM    483 2HZ  LYS A  32      -6.432  12.788  -5.277  1.00  0.68           H  
ATOM    484 3HZ  LYS A  32      -8.083  12.979  -5.102  1.00  0.68           H  
ATOM    485  N   ILE A  33      -3.800  11.138 -11.941  1.00  0.70           N  
ATOM    486  CA  ILE A  33      -2.411  10.921 -12.322  1.00  0.70           C  
ATOM    487  C   ILE A  33      -1.592  12.000 -11.646  1.00  0.70           C  
ATOM    488  O   ILE A  33      -1.842  13.191 -11.831  1.00  0.70           O  
ATOM    489  CB  ILE A  33      -2.250  10.896 -13.854  1.00  0.70           C  
ATOM    490  CG1 ILE A  33      -3.091   9.734 -14.421  1.00  0.70           C  
ATOM    491  CG2 ILE A  33      -0.781  10.722 -14.232  1.00  0.70           C  
ATOM    492  CD1 ILE A  33      -3.220   9.723 -15.905  1.00  0.70           C  
ATOM    493  H   ILE A  33      -4.384  11.734 -12.514  1.00  0.70           H  
ATOM    494  HA  ILE A  33      -2.076   9.969 -11.939  1.00  0.70           H  
ATOM    495  HB  ILE A  33      -2.628  11.822 -14.278  1.00  0.70           H  
ATOM    496 1HG1 ILE A  33      -2.633   8.816 -14.130  1.00  0.70           H  
ATOM    497 2HG1 ILE A  33      -4.095   9.776 -13.988  1.00  0.70           H  
ATOM    498 1HG2 ILE A  33      -0.685  10.700 -15.314  1.00  0.70           H  
ATOM    499 2HG2 ILE A  33      -0.204  11.548 -13.838  1.00  0.70           H  
ATOM    500 3HG2 ILE A  33      -0.404   9.791 -13.821  1.00  0.70           H  
ATOM    501 1HD1 ILE A  33      -3.817   8.868 -16.210  1.00  0.70           H  
ATOM    502 2HD1 ILE A  33      -3.708  10.639 -16.222  1.00  0.70           H  
ATOM    503 3HD1 ILE A  33      -2.234   9.653 -16.346  1.00  0.70           H  
ATOM    504  N   GLN A  34      -0.619  11.573 -10.850  1.00  0.73           N  
ATOM    505  CA  GLN A  34       0.124  12.452  -9.943  1.00  0.73           C  
ATOM    506  C   GLN A  34       0.689  13.708 -10.582  1.00  0.73           C  
ATOM    507  O   GLN A  34       0.669  14.775  -9.971  1.00  0.73           O  
ATOM    508  CB  GLN A  34       1.282  11.677  -9.315  1.00  0.73           C  
ATOM    509  CG  GLN A  34       2.082  12.444  -8.263  1.00  0.73           C  
ATOM    510  CD  GLN A  34       1.308  12.714  -6.987  1.00  0.73           C  
ATOM    511  OE1 GLN A  34       0.817  11.789  -6.345  1.00  0.73           O  
ATOM    512  NE2 GLN A  34       1.203  13.983  -6.605  1.00  0.73           N  
ATOM    513  H   GLN A  34      -0.416  10.575 -10.854  1.00  0.73           H  
ATOM    514  HA  GLN A  34      -0.558  12.762  -9.151  1.00  0.73           H  
ATOM    515 1HB  GLN A  34       0.897  10.767  -8.851  1.00  0.73           H  
ATOM    516 2HB  GLN A  34       1.977  11.367 -10.098  1.00  0.73           H  
ATOM    517 1HG  GLN A  34       2.968  11.854  -8.013  1.00  0.73           H  
ATOM    518 2HG  GLN A  34       2.381  13.402  -8.687  1.00  0.73           H  
ATOM    519 1HE2 GLN A  34       0.704  14.216  -5.769  1.00  0.73           H  
ATOM    520 2HE2 GLN A  34       1.621  14.706  -7.158  1.00  0.73           H  
ATOM    521  N   ASN A  35       1.195  13.594 -11.795  1.00  0.75           N  
ATOM    522  CA  ASN A  35       1.764  14.747 -12.464  1.00  0.75           C  
ATOM    523  C   ASN A  35       1.103  14.945 -13.829  1.00  0.75           C  
ATOM    524  O   ASN A  35       1.699  15.520 -14.749  1.00  0.75           O  
ATOM    525  CB  ASN A  35       3.272  14.592 -12.575  1.00  0.75           C  
ATOM    526  CG  ASN A  35       3.990  14.615 -11.246  1.00  0.75           C  
ATOM    527  OD1 ASN A  35       4.168  15.672 -10.631  1.00  0.75           O  
ATOM    528  ND2 ASN A  35       4.416  13.460 -10.799  1.00  0.75           N  
ATOM    529  H   ASN A  35       1.179  12.697 -12.255  1.00  0.75           H  
ATOM    530  HA  ASN A  35       1.551  15.639 -11.875  1.00  0.75           H  
ATOM    531 1HB  ASN A  35       3.499  13.653 -13.053  1.00  0.75           H  
ATOM    532 2HB  ASN A  35       3.672  15.381 -13.201  1.00  0.75           H  
ATOM    533 1HD2 ASN A  35       4.907  13.402  -9.927  1.00  0.75           H  
ATOM    534 2HD2 ASN A  35       4.258  12.628 -11.336  1.00  0.75           H  
ATOM    535  N   GLY A  36      -0.139  14.476 -13.959  1.00  0.76           N  
ATOM    536  CA  GLY A  36      -0.876  14.607 -15.213  1.00  0.76           C  
ATOM    537  C   GLY A  36      -0.098  13.956 -16.343  1.00  0.76           C  
ATOM    538  O   GLY A  36       0.381  12.832 -16.221  1.00  0.76           O  
ATOM    539  H   GLY A  36      -0.605  14.038 -13.162  1.00  0.76           H  
ATOM    540 1HA  GLY A  36      -1.853  14.132 -15.115  1.00  0.76           H  
ATOM    541 2HA  GLY A  36      -1.047  15.659 -15.434  1.00  0.76           H  
ATOM    542  N   ALA A  37       0.103  14.698 -17.426  1.00  0.76           N  
ATOM    543  CA  ALA A  37       0.844  14.201 -18.584  1.00  0.76           C  
ATOM    544  C   ALA A  37       2.268  13.797 -18.209  1.00  0.76           C  
ATOM    545  O   ALA A  37       2.854  12.903 -18.811  1.00  0.76           O  
ATOM    546  CB  ALA A  37       0.902  15.251 -19.672  1.00  0.76           C  
ATOM    547  H   ALA A  37      -0.295  15.626 -17.456  1.00  0.76           H  
ATOM    548  HA  ALA A  37       0.326  13.323 -18.961  1.00  0.76           H  
ATOM    549 1HB  ALA A  37       1.435  14.851 -20.534  1.00  0.76           H  
ATOM    550 2HB  ALA A  37      -0.098  15.536 -19.972  1.00  0.76           H  
ATOM    551 3HB  ALA A  37       1.426  16.127 -19.295  1.00  0.76           H  
ATOM    552  N   GLN A  38       2.844  14.454 -17.201  1.00  0.76           N  
ATOM    553  CA  GLN A  38       4.227  14.185 -16.832  1.00  0.76           C  
ATOM    554  C   GLN A  38       4.314  13.030 -15.852  1.00  0.76           C  
ATOM    555  O   GLN A  38       5.397  12.674 -15.383  1.00  0.76           O  
ATOM    556  CB  GLN A  38       4.901  15.440 -16.268  1.00  0.76           C  
ATOM    557  CG  GLN A  38       5.049  16.586 -17.267  1.00  0.76           C  
ATOM    558  CD  GLN A  38       5.954  16.211 -18.435  1.00  0.76           C  
ATOM    559  OE1 GLN A  38       7.059  15.699 -18.222  1.00  0.76           O  
ATOM    560  NE2 GLN A  38       5.509  16.476 -19.660  1.00  0.76           N  
ATOM    561  H   GLN A  38       2.316  15.133 -16.654  1.00  0.76           H  
ATOM    562  HA  GLN A  38       4.770  13.896 -17.730  1.00  0.76           H  
ATOM    563 1HB  GLN A  38       4.312  15.811 -15.432  1.00  0.76           H  
ATOM    564 2HB  GLN A  38       5.887  15.185 -15.888  1.00  0.76           H  
ATOM    565 1HG  GLN A  38       4.064  16.837 -17.660  1.00  0.76           H  
ATOM    566 2HG  GLN A  38       5.480  17.448 -16.757  1.00  0.76           H  
ATOM    567 1HE2 GLN A  38       6.072  16.252 -20.457  1.00  0.76           H  
ATOM    568 2HE2 GLN A  38       4.619  16.910 -19.788  1.00  0.76           H  
ATOM    569  N   GLY A  39       3.162  12.443 -15.531  1.00  0.76           N  
ATOM    570  CA  GLY A  39       3.111  11.273 -14.690  1.00  0.76           C  
ATOM    571  C   GLY A  39       3.112  10.050 -15.597  1.00  0.76           C  
ATOM    572  O   GLY A  39       3.066   8.919 -15.117  1.00  0.76           O  
ATOM    573  H   GLY A  39       2.282  12.781 -15.915  1.00  0.76           H  
ATOM    574 1HA  GLY A  39       3.966  11.249 -14.015  1.00  0.76           H  
ATOM    575 2HA  GLY A  39       2.209  11.292 -14.084  1.00  0.76           H  
ATOM    576  N   ILE A  40       3.155  10.277 -16.920  1.00  0.77           N  
ATOM    577  CA  ILE A  40       3.108   9.194 -17.887  1.00  0.77           C  
ATOM    578  C   ILE A  40       4.427   9.070 -18.630  1.00  0.77           C  
ATOM    579  O   ILE A  40       4.869  10.008 -19.299  1.00  0.77           O  
ATOM    580  CB  ILE A  40       1.998   9.462 -18.890  1.00  0.77           C  
ATOM    581  CG1 ILE A  40       0.680   9.586 -18.140  1.00  0.77           C  
ATOM    582  CG2 ILE A  40       1.948   8.322 -19.931  1.00  0.77           C  
ATOM    583  CD1 ILE A  40      -0.395  10.102 -18.952  1.00  0.77           C  
ATOM    584  H   ILE A  40       3.194  11.228 -17.291  1.00  0.77           H  
ATOM    585  HA  ILE A  40       2.909   8.261 -17.369  1.00  0.77           H  
ATOM    586  HB  ILE A  40       2.182  10.413 -19.395  1.00  0.77           H  
ATOM    587 1HG1 ILE A  40       0.392   8.629 -17.783  1.00  0.77           H  
ATOM    588 2HG1 ILE A  40       0.803  10.253 -17.292  1.00  0.77           H  
ATOM    589 1HG2 ILE A  40       1.154   8.515 -20.649  1.00  0.77           H  
ATOM    590 2HG2 ILE A  40       2.901   8.268 -20.450  1.00  0.77           H  
ATOM    591 3HG2 ILE A  40       1.764   7.377 -19.432  1.00  0.77           H  
ATOM    592 1HD1 ILE A  40      -1.295  10.150 -18.368  1.00  0.77           H  
ATOM    593 2HD1 ILE A  40      -0.135  11.089 -19.308  1.00  0.77           H  
ATOM    594 3HD1 ILE A  40      -0.542   9.469 -19.773  1.00  0.77           H  
ATOM    595  N   ARG A  41       5.058   7.911 -18.526  1.00  0.80           N  
ATOM    596  CA  ARG A  41       6.354   7.724 -19.149  1.00  0.80           C  
ATOM    597  C   ARG A  41       6.336   6.578 -20.138  1.00  0.80           C  
ATOM    598  O   ARG A  41       6.070   5.427 -19.784  1.00  0.80           O  
ATOM    599  CB  ARG A  41       7.408   7.471 -18.087  1.00  0.80           C  
ATOM    600  CG  ARG A  41       7.475   8.558 -16.996  1.00  0.80           C  
ATOM    601  CD  ARG A  41       8.010   9.849 -17.521  1.00  0.80           C  
ATOM    602  NE  ARG A  41       7.992  10.904 -16.513  1.00  0.80           N  
ATOM    603  CZ  ARG A  41       8.392  12.180 -16.725  1.00  0.80           C  
ATOM    604  NH1 ARG A  41       8.844  12.548 -17.903  1.00  0.80           N  
ATOM    605  NH2 ARG A  41       8.330  13.062 -15.745  1.00  0.80           N  
ATOM    606  H   ARG A  41       4.638   7.166 -17.973  1.00  0.80           H  
ATOM    607  HA  ARG A  41       6.619   8.634 -19.687  1.00  0.80           H  
ATOM    608 1HB  ARG A  41       7.232   6.508 -17.605  1.00  0.80           H  
ATOM    609 2HB  ARG A  41       8.381   7.437 -18.560  1.00  0.80           H  
ATOM    610 1HG  ARG A  41       6.479   8.737 -16.588  1.00  0.80           H  
ATOM    611 2HG  ARG A  41       8.130   8.219 -16.193  1.00  0.80           H  
ATOM    612 1HD  ARG A  41       9.040   9.707 -17.846  1.00  0.80           H  
ATOM    613 2HD  ARG A  41       7.406  10.179 -18.366  1.00  0.80           H  
ATOM    614  HE  ARG A  41       7.638  10.674 -15.592  1.00  0.80           H  
ATOM    615 1HH1 ARG A  41       8.887  11.879 -18.656  1.00  0.80           H  
ATOM    616 2HH1 ARG A  41       9.145  13.503 -18.054  1.00  0.80           H  
ATOM    617 1HH2 ARG A  41       7.976  12.784 -14.837  1.00  0.80           H  
ATOM    618 2HH2 ARG A  41       8.624  14.013 -15.904  1.00  0.80           H  
ATOM    619  N   PHE A  42       6.602   6.896 -21.394  1.00  0.88           N  
ATOM    620  CA  PHE A  42       6.555   5.882 -22.433  1.00  0.88           C  
ATOM    621  C   PHE A  42       7.842   5.112 -22.477  1.00  0.88           C  
ATOM    622  O   PHE A  42       8.924   5.663 -22.258  1.00  0.88           O  
ATOM    623  CB  PHE A  42       6.222   6.519 -23.777  1.00  0.88           C  
ATOM    624  CG  PHE A  42       4.753   6.906 -23.840  1.00  0.88           C  
ATOM    625  CD1 PHE A  42       4.306   8.115 -23.326  1.00  0.88           C  
ATOM    626  CD2 PHE A  42       3.819   6.058 -24.430  1.00  0.88           C  
ATOM    627  CE1 PHE A  42       2.969   8.452 -23.388  1.00  0.88           C  
ATOM    628  CE2 PHE A  42       2.485   6.409 -24.498  1.00  0.88           C  
ATOM    629  CZ  PHE A  42       2.060   7.599 -23.973  1.00  0.88           C  
ATOM    630  H   PHE A  42       6.821   7.853 -21.634  1.00  0.88           H  
ATOM    631  HA  PHE A  42       5.757   5.179 -22.200  1.00  0.88           H  
ATOM    632 1HB  PHE A  42       6.829   7.407 -23.936  1.00  0.88           H  
ATOM    633 2HB  PHE A  42       6.438   5.813 -24.584  1.00  0.88           H  
ATOM    634  HD1 PHE A  42       5.019   8.798 -22.861  1.00  0.88           H  
ATOM    635  HD2 PHE A  42       4.155   5.105 -24.846  1.00  0.88           H  
ATOM    636  HE1 PHE A  42       2.639   9.396 -22.976  1.00  0.88           H  
ATOM    637  HE2 PHE A  42       1.773   5.746 -24.970  1.00  0.88           H  
ATOM    638  HZ  PHE A  42       1.011   7.868 -24.028  1.00  0.88           H  
ATOM    639  N   ILE A  43       7.704   3.828 -22.744  1.00  1.00           N  
ATOM    640  CA  ILE A  43       8.827   2.926 -22.847  1.00  1.00           C  
ATOM    641  C   ILE A  43       9.153   2.703 -24.302  1.00  1.00           C  
ATOM    642  O   ILE A  43       8.250   2.531 -25.125  1.00  1.00           O  
ATOM    643  CB  ILE A  43       8.537   1.618 -22.124  1.00  1.00           C  
ATOM    644  CG1 ILE A  43       8.144   1.959 -20.699  1.00  1.00           C  
ATOM    645  CG2 ILE A  43       9.710   0.685 -22.192  1.00  1.00           C  
ATOM    646  CD1 ILE A  43       9.162   2.813 -20.008  1.00  1.00           C  
ATOM    647  H   ILE A  43       6.767   3.446 -22.880  1.00  1.00           H  
ATOM    648  HA  ILE A  43       9.692   3.385 -22.373  1.00  1.00           H  
ATOM    649  HB  ILE A  43       7.677   1.140 -22.587  1.00  1.00           H  
ATOM    650 1HG1 ILE A  43       7.192   2.483 -20.701  1.00  1.00           H  
ATOM    651 2HG1 ILE A  43       8.023   1.035 -20.155  1.00  1.00           H  
ATOM    652 1HG2 ILE A  43       9.472  -0.238 -21.671  1.00  1.00           H  
ATOM    653 2HG2 ILE A  43       9.947   0.456 -23.232  1.00  1.00           H  
ATOM    654 3HG2 ILE A  43      10.553   1.158 -21.729  1.00  1.00           H  
ATOM    655 1HD1 ILE A  43       8.876   3.042 -19.000  1.00  1.00           H  
ATOM    656 2HD1 ILE A  43      10.093   2.334 -19.995  1.00  1.00           H  
ATOM    657 3HD1 ILE A  43       9.256   3.724 -20.556  1.00  1.00           H  
ATOM    658  N   TYR A  44      10.430   2.778 -24.620  1.00  1.16           N  
ATOM    659  CA  TYR A  44      10.929   2.667 -25.978  1.00  1.16           C  
ATOM    660  C   TYR A  44      11.634   1.357 -26.260  1.00  1.16           C  
ATOM    661  O   TYR A  44      11.941   0.575 -25.366  1.00  1.16           O  
ATOM    662  CB  TYR A  44      11.836   3.854 -26.263  1.00  1.16           C  
ATOM    663  CG  TYR A  44      11.068   5.146 -26.275  1.00  1.16           C  
ATOM    664  CD1 TYR A  44      10.749   5.783 -25.090  1.00  1.16           C  
ATOM    665  CD2 TYR A  44      10.708   5.706 -27.467  1.00  1.16           C  
ATOM    666  CE1 TYR A  44      10.047   6.965 -25.113  1.00  1.16           C  
ATOM    667  CE2 TYR A  44      10.012   6.884 -27.504  1.00  1.16           C  
ATOM    668  CZ  TYR A  44       9.675   7.517 -26.329  1.00  1.16           C  
ATOM    669  OH  TYR A  44       8.974   8.703 -26.354  1.00  1.16           O  
ATOM    670  H   TYR A  44      11.094   2.918 -23.871  1.00  1.16           H  
ATOM    671  HA  TYR A  44      10.088   2.719 -26.661  1.00  1.16           H  
ATOM    672 1HB  TYR A  44      12.605   3.905 -25.524  1.00  1.16           H  
ATOM    673 2HB  TYR A  44      12.315   3.733 -27.235  1.00  1.16           H  
ATOM    674  HD1 TYR A  44      11.042   5.345 -24.133  1.00  1.16           H  
ATOM    675  HD2 TYR A  44      10.976   5.213 -28.382  1.00  1.16           H  
ATOM    676  HE1 TYR A  44       9.787   7.462 -24.177  1.00  1.16           H  
ATOM    677  HE2 TYR A  44       9.731   7.316 -28.465  1.00  1.16           H  
ATOM    678  HH  TYR A  44       8.886   9.039 -25.458  1.00  1.16           H  
ATOM    679  N   THR A  45      11.859   1.140 -27.542  1.00  1.33           N  
ATOM    680  CA  THR A  45      12.525  -0.022 -28.117  1.00  1.33           C  
ATOM    681  C   THR A  45      14.022   0.173 -28.329  1.00  1.33           C  
ATOM    682  O   THR A  45      14.664  -0.648 -28.979  1.00  1.33           O  
ATOM    683  CB  THR A  45      11.957  -0.256 -29.503  1.00  1.33           C  
ATOM    684  OG1 THR A  45      12.255   0.926 -30.277  1.00  1.33           O  
ATOM    685  CG2 THR A  45      10.445  -0.445 -29.436  1.00  1.33           C  
ATOM    686  H   THR A  45      11.503   1.839 -28.198  1.00  1.33           H  
ATOM    687  HA  THR A  45      12.364  -0.882 -27.467  1.00  1.33           H  
ATOM    688  HB  THR A  45      12.432  -1.123 -29.961  1.00  1.33           H  
ATOM    689  HG1 THR A  45      11.649   1.647 -29.972  1.00  1.33           H  
ATOM    690 1HG2 THR A  45      10.046  -0.577 -30.442  1.00  1.33           H  
ATOM    691 2HG2 THR A  45      10.213  -1.322 -28.834  1.00  1.33           H  
ATOM    692 3HG2 THR A  45       9.996   0.433 -28.984  1.00  1.33           H  
ATOM    693  N   ARG A  46      14.541   1.321 -27.898  1.00  1.46           N  
ATOM    694  CA  ARG A  46      15.923   1.768 -28.121  1.00  1.46           C  
ATOM    695  C   ARG A  46      16.227   2.121 -29.593  1.00  1.46           C  
ATOM    696  O   ARG A  46      17.331   2.567 -29.896  1.00  1.46           O  
ATOM    697  CB  ARG A  46      16.950   0.724 -27.674  1.00  1.46           C  
ATOM    698  CG  ARG A  46      16.949   0.337 -26.192  1.00  1.46           C  
ATOM    699  CD  ARG A  46      18.005  -0.689 -25.948  1.00  1.46           C  
ATOM    700  NE  ARG A  46      18.176  -1.040 -24.555  1.00  1.46           N  
ATOM    701  CZ  ARG A  46      18.997  -2.009 -24.113  1.00  1.46           C  
ATOM    702  NH1 ARG A  46      19.696  -2.738 -24.958  1.00  1.46           N  
ATOM    703  NH2 ARG A  46      19.094  -2.204 -22.820  1.00  1.46           N  
ATOM    704  H   ARG A  46      13.939   1.915 -27.344  1.00  1.46           H  
ATOM    705  HA  ARG A  46      16.080   2.663 -27.513  1.00  1.46           H  
ATOM    706 1HB  ARG A  46      16.874  -0.181 -28.259  1.00  1.46           H  
ATOM    707 2HB  ARG A  46      17.939   1.127 -27.871  1.00  1.46           H  
ATOM    708 1HG  ARG A  46      17.169   1.220 -25.584  1.00  1.46           H  
ATOM    709 2HG  ARG A  46      15.977  -0.068 -25.906  1.00  1.46           H  
ATOM    710 1HD  ARG A  46      17.736  -1.596 -26.488  1.00  1.46           H  
ATOM    711 2HD  ARG A  46      18.947  -0.329 -26.317  1.00  1.46           H  
ATOM    712  HE  ARG A  46      17.675  -0.508 -23.830  1.00  1.46           H  
ATOM    713 1HH1 ARG A  46      19.617  -2.575 -25.950  1.00  1.46           H  
ATOM    714 2HH1 ARG A  46      20.311  -3.459 -24.610  1.00  1.46           H  
ATOM    715 1HH2 ARG A  46      18.557  -1.590 -22.198  1.00  1.46           H  
ATOM    716 2HH2 ARG A  46      19.713  -2.904 -22.437  1.00  1.46           H  
ATOM    717  N   GLU A  47      15.230   2.018 -30.497  1.00  1.49           N  
ATOM    718  CA  GLU A  47      15.401   2.451 -31.890  1.00  1.49           C  
ATOM    719  C   GLU A  47      14.805   3.846 -32.068  1.00  1.49           C  
ATOM    720  O   GLU A  47      14.664   4.358 -33.181  1.00  1.49           O  
ATOM    721  CB  GLU A  47      14.740   1.471 -32.866  1.00  1.49           C  
ATOM    722  CG  GLU A  47      15.340   0.069 -32.860  1.00  1.49           C  
ATOM    723  CD  GLU A  47      14.696  -0.861 -33.869  1.00  1.49           C  
ATOM    724  OE1 GLU A  47      13.784  -0.441 -34.543  1.00  1.49           O  
ATOM    725  OE2 GLU A  47      15.126  -1.989 -33.971  1.00  1.49           O  
ATOM    726  H   GLU A  47      14.327   1.611 -30.240  1.00  1.49           H  
ATOM    727  HA  GLU A  47      16.465   2.501 -32.116  1.00  1.49           H  
ATOM    728 1HB  GLU A  47      13.680   1.379 -32.621  1.00  1.49           H  
ATOM    729 2HB  GLU A  47      14.806   1.865 -33.880  1.00  1.49           H  
ATOM    730 1HG  GLU A  47      16.406   0.140 -33.070  1.00  1.49           H  
ATOM    731 2HG  GLU A  47      15.223  -0.351 -31.857  1.00  1.49           H  
ATOM    732  N   GLY A  48      14.367   4.413 -30.947  1.00  1.41           N  
ATOM    733  CA  GLY A  48      13.728   5.722 -30.864  1.00  1.41           C  
ATOM    734  C   GLY A  48      12.211   5.603 -30.962  1.00  1.41           C  
ATOM    735  O   GLY A  48      11.479   6.540 -30.650  1.00  1.41           O  
ATOM    736  H   GLY A  48      14.523   3.908 -30.088  1.00  1.41           H  
ATOM    737 1HA  GLY A  48      13.999   6.199 -29.924  1.00  1.41           H  
ATOM    738 2HA  GLY A  48      14.099   6.359 -31.666  1.00  1.41           H  
ATOM    739  N   ARG A  49      11.739   4.434 -31.376  1.00  1.25           N  
ATOM    740  CA  ARG A  49      10.317   4.196 -31.514  1.00  1.25           C  
ATOM    741  C   ARG A  49       9.759   3.669 -30.186  1.00  1.25           C  
ATOM    742  O   ARG A  49      10.473   2.905 -29.518  1.00  1.25           O  
ATOM    743  CB  ARG A  49      10.077   3.163 -32.596  1.00  1.25           C  
ATOM    744  CG  ARG A  49      10.152   3.703 -34.020  1.00  1.25           C  
ATOM    745  CD  ARG A  49      11.578   4.017 -34.433  1.00  1.25           C  
ATOM    746  NE  ARG A  49      11.656   4.396 -35.836  1.00  1.25           N  
ATOM    747  CZ  ARG A  49      12.784   4.740 -36.505  1.00  1.25           C  
ATOM    748  NH1 ARG A  49      13.967   4.751 -35.915  1.00  1.25           N  
ATOM    749  NH2 ARG A  49      12.699   5.072 -37.785  1.00  1.25           N  
ATOM    750  H   ARG A  49      12.395   3.710 -31.631  1.00  1.25           H  
ATOM    751  HA  ARG A  49       9.854   5.122 -31.824  1.00  1.25           H  
ATOM    752 1HB  ARG A  49      10.819   2.365 -32.506  1.00  1.25           H  
ATOM    753 2HB  ARG A  49       9.091   2.713 -32.457  1.00  1.25           H  
ATOM    754 1HG  ARG A  49       9.750   2.963 -34.711  1.00  1.25           H  
ATOM    755 2HG  ARG A  49       9.568   4.621 -34.087  1.00  1.25           H  
ATOM    756 1HD  ARG A  49      11.962   4.843 -33.840  1.00  1.25           H  
ATOM    757 2HD  ARG A  49      12.212   3.140 -34.278  1.00  1.25           H  
ATOM    758  HE  ARG A  49      10.790   4.410 -36.354  1.00  1.25           H  
ATOM    759 1HH1 ARG A  49      14.078   4.498 -34.918  1.00  1.25           H  
ATOM    760 2HH1 ARG A  49      14.785   5.011 -36.441  1.00  1.25           H  
ATOM    761 1HH2 ARG A  49      11.802   5.067 -38.250  1.00  1.25           H  
ATOM    762 2HH2 ARG A  49      13.531   5.329 -38.294  1.00  1.25           H  
ATOM    763  N   PRO A  50       8.545   4.084 -29.754  1.00  1.06           N  
ATOM    764  CA  PRO A  50       7.810   3.571 -28.605  1.00  1.06           C  
ATOM    765  C   PRO A  50       7.522   2.080 -28.734  1.00  1.06           C  
ATOM    766  O   PRO A  50       7.227   1.588 -29.824  1.00  1.06           O  
ATOM    767  CB  PRO A  50       6.511   4.390 -28.629  1.00  1.06           C  
ATOM    768  CG  PRO A  50       6.864   5.653 -29.353  1.00  1.06           C  
ATOM    769  CD  PRO A  50       7.887   5.247 -30.394  1.00  1.06           C  
ATOM    770  HA  PRO A  50       8.372   3.784 -27.685  1.00  1.06           H  
ATOM    771 1HB  PRO A  50       5.712   3.824 -29.136  1.00  1.06           H  
ATOM    772 2HB  PRO A  50       6.169   4.578 -27.599  1.00  1.06           H  
ATOM    773 1HG  PRO A  50       5.955   6.093 -29.802  1.00  1.06           H  
ATOM    774 2HG  PRO A  50       7.254   6.396 -28.643  1.00  1.06           H  
ATOM    775 1HD  PRO A  50       7.408   4.967 -31.345  1.00  1.06           H  
ATOM    776 2HD  PRO A  50       8.575   6.101 -30.487  1.00  1.06           H  
ATOM    777  N   SER A  51       7.546   1.389 -27.601  1.00  0.90           N  
ATOM    778  CA  SER A  51       7.260  -0.043 -27.476  1.00  0.90           C  
ATOM    779  C   SER A  51       5.784  -0.406 -27.377  1.00  0.90           C  
ATOM    780  O   SER A  51       5.430  -1.583 -27.367  1.00  0.90           O  
ATOM    781  CB  SER A  51       7.894  -0.551 -26.216  1.00  0.90           C  
ATOM    782  OG  SER A  51       7.264   0.048 -25.116  1.00  0.90           O  
ATOM    783  H   SER A  51       7.809   1.878 -26.747  1.00  0.90           H  
ATOM    784  HA  SER A  51       7.680  -0.552 -28.343  1.00  0.90           H  
ATOM    785 1HB  SER A  51       7.790  -1.632 -26.158  1.00  0.90           H  
ATOM    786 2HB  SER A  51       8.959  -0.313 -26.209  1.00  0.90           H  
ATOM    787  HG  SER A  51       7.564   0.976 -25.119  1.00  0.90           H  
ATOM    788  N   GLY A  52       4.928   0.594 -27.221  1.00  0.79           N  
ATOM    789  CA  GLY A  52       3.510   0.358 -26.971  1.00  0.79           C  
ATOM    790  C   GLY A  52       3.233   0.205 -25.465  1.00  0.79           C  
ATOM    791  O   GLY A  52       2.093  -0.024 -25.044  1.00  0.79           O  
ATOM    792  H   GLY A  52       5.274   1.539 -27.270  1.00  0.79           H  
ATOM    793 1HA  GLY A  52       2.929   1.189 -27.372  1.00  0.79           H  
ATOM    794 2HA  GLY A  52       3.185  -0.537 -27.501  1.00  0.79           H  
ATOM    795  N   GLU A  53       4.269   0.326 -24.636  1.00  0.71           N  
ATOM    796  CA  GLU A  53       4.065   0.224 -23.200  1.00  0.71           C  
ATOM    797  C   GLU A  53       4.347   1.576 -22.532  1.00  0.71           C  
ATOM    798  O   GLU A  53       5.116   2.392 -23.060  1.00  0.71           O  
ATOM    799  CB  GLU A  53       4.965  -0.862 -22.612  1.00  0.71           C  
ATOM    800  CG  GLU A  53       4.728  -2.269 -23.192  1.00  0.71           C  
ATOM    801  CD  GLU A  53       5.581  -3.355 -22.554  1.00  0.71           C  
ATOM    802  OE1 GLU A  53       6.439  -3.040 -21.747  1.00  0.71           O  
ATOM    803  OE2 GLU A  53       5.350  -4.504 -22.853  1.00  0.71           O  
ATOM    804  H   GLU A  53       5.219   0.438 -24.987  1.00  0.71           H  
ATOM    805  HA  GLU A  53       3.027  -0.034 -23.005  1.00  0.71           H  
ATOM    806 1HB  GLU A  53       6.007  -0.602 -22.778  1.00  0.71           H  
ATOM    807 2HB  GLU A  53       4.804  -0.914 -21.534  1.00  0.71           H  
ATOM    808 1HG  GLU A  53       3.691  -2.526 -23.091  1.00  0.71           H  
ATOM    809 2HG  GLU A  53       4.953  -2.232 -24.259  1.00  0.71           H  
ATOM    810  N   ALA A  54       3.719   1.809 -21.378  1.00  0.68           N  
ATOM    811  CA  ALA A  54       3.948   3.040 -20.608  1.00  0.68           C  
ATOM    812  C   ALA A  54       3.747   2.812 -19.122  1.00  0.68           C  
ATOM    813  O   ALA A  54       3.030   1.909 -18.701  1.00  0.68           O  
ATOM    814  CB  ALA A  54       3.004   4.176 -21.051  1.00  0.68           C  
ATOM    815  H   ALA A  54       3.075   1.092 -21.038  1.00  0.68           H  
ATOM    816  HA  ALA A  54       4.978   3.349 -20.766  1.00  0.68           H  
ATOM    817 1HB  ALA A  54       3.228   5.077 -20.471  1.00  0.68           H  
ATOM    818 2HB  ALA A  54       3.157   4.380 -22.106  1.00  0.68           H  
ATOM    819 3HB  ALA A  54       1.979   3.899 -20.887  1.00  0.68           H  
ATOM    820  N   PHE A  55       4.361   3.650 -18.314  1.00  0.66           N  
ATOM    821  CA  PHE A  55       4.086   3.609 -16.887  1.00  0.66           C  
ATOM    822  C   PHE A  55       3.368   4.880 -16.475  1.00  0.66           C  
ATOM    823  O   PHE A  55       3.719   5.974 -16.924  1.00  0.66           O  
ATOM    824  CB  PHE A  55       5.354   3.462 -16.078  1.00  0.66           C  
ATOM    825  CG  PHE A  55       6.088   2.147 -16.154  1.00  0.66           C  
ATOM    826  CD1 PHE A  55       6.973   1.906 -17.156  1.00  0.66           C  
ATOM    827  CD2 PHE A  55       5.927   1.181 -15.179  1.00  0.66           C  
ATOM    828  CE1 PHE A  55       7.698   0.728 -17.202  1.00  0.66           C  
ATOM    829  CE2 PHE A  55       6.646   0.009 -15.218  1.00  0.66           C  
ATOM    830  CZ  PHE A  55       7.532  -0.214 -16.231  1.00  0.66           C  
ATOM    831  H   PHE A  55       4.998   4.344 -18.703  1.00  0.66           H  
ATOM    832  HA  PHE A  55       3.438   2.767 -16.671  1.00  0.66           H  
ATOM    833 1HB  PHE A  55       6.040   4.242 -16.394  1.00  0.66           H  
ATOM    834 2HB  PHE A  55       5.116   3.647 -15.044  1.00  0.66           H  
ATOM    835  HD1 PHE A  55       7.096   2.667 -17.909  1.00  0.66           H  
ATOM    836  HD2 PHE A  55       5.234   1.355 -14.371  1.00  0.66           H  
ATOM    837  HE1 PHE A  55       8.405   0.551 -17.998  1.00  0.66           H  
ATOM    838  HE2 PHE A  55       6.516  -0.739 -14.444  1.00  0.66           H  
ATOM    839  HZ  PHE A  55       8.102  -1.138 -16.257  1.00  0.66           H  
ATOM    840  N   VAL A  56       2.363   4.746 -15.618  1.00  0.67           N  
ATOM    841  CA  VAL A  56       1.611   5.902 -15.163  1.00  0.67           C  
ATOM    842  C   VAL A  56       1.633   6.026 -13.638  1.00  0.67           C  
ATOM    843  O   VAL A  56       1.280   5.083 -12.925  1.00  0.67           O  
ATOM    844  CB  VAL A  56       0.155   5.792 -15.664  1.00  0.67           C  
ATOM    845  CG1 VAL A  56      -0.636   7.000 -15.210  1.00  0.67           C  
ATOM    846  CG2 VAL A  56       0.154   5.625 -17.186  1.00  0.67           C  
ATOM    847  H   VAL A  56       2.101   3.820 -15.303  1.00  0.67           H  
ATOM    848  HA  VAL A  56       2.053   6.795 -15.591  1.00  0.67           H  
ATOM    849  HB  VAL A  56      -0.319   4.917 -15.211  1.00  0.67           H  
ATOM    850 1HG1 VAL A  56      -1.666   6.909 -15.549  1.00  0.67           H  
ATOM    851 2HG1 VAL A  56      -0.616   7.062 -14.123  1.00  0.67           H  
ATOM    852 3HG1 VAL A  56      -0.194   7.902 -15.626  1.00  0.67           H  
ATOM    853 1HG2 VAL A  56      -0.858   5.546 -17.536  1.00  0.67           H  
ATOM    854 2HG2 VAL A  56       0.624   6.470 -17.635  1.00  0.67           H  
ATOM    855 3HG2 VAL A  56       0.700   4.723 -17.463  1.00  0.67           H  
ATOM    856  N   GLU A  57       2.068   7.179 -13.133  1.00  0.69           N  
ATOM    857  CA  GLU A  57       2.128   7.392 -11.689  1.00  0.69           C  
ATOM    858  C   GLU A  57       0.815   7.978 -11.162  1.00  0.69           C  
ATOM    859  O   GLU A  57       0.385   9.050 -11.599  1.00  0.69           O  
ATOM    860  CB  GLU A  57       3.305   8.305 -11.340  1.00  0.69           C  
ATOM    861  CG  GLU A  57       3.499   8.517  -9.833  1.00  0.69           C  
ATOM    862  CD  GLU A  57       4.628   9.469  -9.482  1.00  0.69           C  
ATOM    863  OE1 GLU A  57       5.171  10.086 -10.369  1.00  0.69           O  
ATOM    864  OE2 GLU A  57       4.941   9.574  -8.319  1.00  0.69           O  
ATOM    865  H   GLU A  57       2.378   7.909 -13.773  1.00  0.69           H  
ATOM    866  HA  GLU A  57       2.280   6.431 -11.200  1.00  0.69           H  
ATOM    867 1HB  GLU A  57       4.225   7.879 -11.744  1.00  0.69           H  
ATOM    868 2HB  GLU A  57       3.159   9.282 -11.808  1.00  0.69           H  
ATOM    869 1HG  GLU A  57       2.570   8.900  -9.411  1.00  0.69           H  
ATOM    870 2HG  GLU A  57       3.690   7.547  -9.372  1.00  0.69           H  
ATOM    871  N   LEU A  58       0.184   7.268 -10.234  1.00  0.72           N  
ATOM    872  CA  LEU A  58      -1.115   7.651  -9.688  1.00  0.72           C  
ATOM    873  C   LEU A  58      -1.003   8.188  -8.257  1.00  0.72           C  
ATOM    874  O   LEU A  58      -0.077   7.846  -7.529  1.00  0.72           O  
ATOM    875  CB  LEU A  58      -2.068   6.452  -9.778  1.00  0.72           C  
ATOM    876  CG  LEU A  58      -2.269   5.894 -11.222  1.00  0.72           C  
ATOM    877  CD1 LEU A  58      -3.138   4.707 -11.193  1.00  0.72           C  
ATOM    878  CD2 LEU A  58      -2.881   6.950 -12.080  1.00  0.72           C  
ATOM    879  H   LEU A  58       0.620   6.411  -9.895  1.00  0.72           H  
ATOM    880  HA  LEU A  58      -1.526   8.443 -10.304  1.00  0.72           H  
ATOM    881 1HB  LEU A  58      -1.694   5.647  -9.143  1.00  0.72           H  
ATOM    882 2HB  LEU A  58      -3.030   6.768  -9.419  1.00  0.72           H  
ATOM    883  HG  LEU A  58      -1.301   5.594 -11.635  1.00  0.72           H  
ATOM    884 1HD1 LEU A  58      -3.253   4.326 -12.204  1.00  0.72           H  
ATOM    885 2HD1 LEU A  58      -2.672   3.970 -10.579  1.00  0.72           H  
ATOM    886 3HD1 LEU A  58      -4.109   4.972 -10.788  1.00  0.72           H  
ATOM    887 1HD2 LEU A  58      -3.021   6.568 -13.092  1.00  0.72           H  
ATOM    888 2HD2 LEU A  58      -3.838   7.253 -11.669  1.00  0.72           H  
ATOM    889 3HD2 LEU A  58      -2.215   7.790 -12.097  1.00  0.72           H  
ATOM    890  N   GLU A  59      -1.953   9.025  -7.844  1.00  0.75           N  
ATOM    891  CA  GLU A  59      -1.910   9.572  -6.480  1.00  0.75           C  
ATOM    892  C   GLU A  59      -2.045   8.554  -5.326  1.00  0.75           C  
ATOM    893  O   GLU A  59      -1.538   8.800  -4.229  1.00  0.75           O  
ATOM    894  CB  GLU A  59      -2.984  10.643  -6.264  1.00  0.75           C  
ATOM    895  CG  GLU A  59      -2.802  11.960  -7.008  1.00  0.75           C  
ATOM    896  CD  GLU A  59      -3.867  12.988  -6.590  1.00  0.75           C  
ATOM    897  OE1 GLU A  59      -4.641  12.685  -5.692  1.00  0.75           O  
ATOM    898  OE2 GLU A  59      -3.924  14.044  -7.167  1.00  0.75           O  
ATOM    899  H   GLU A  59      -2.686   9.297  -8.500  1.00  0.75           H  
ATOM    900  HA  GLU A  59      -0.945  10.056  -6.362  1.00  0.75           H  
ATOM    901 1HB  GLU A  59      -3.951  10.238  -6.562  1.00  0.75           H  
ATOM    902 2HB  GLU A  59      -3.046  10.872  -5.202  1.00  0.75           H  
ATOM    903 1HG  GLU A  59      -1.814  12.362  -6.793  1.00  0.75           H  
ATOM    904 2HG  GLU A  59      -2.868  11.776  -8.083  1.00  0.75           H  
ATOM    905  N   SER A  60      -2.757   7.441  -5.528  1.00  0.77           N  
ATOM    906  CA  SER A  60      -2.944   6.496  -4.418  1.00  0.77           C  
ATOM    907  C   SER A  60      -3.252   5.076  -4.844  1.00  0.77           C  
ATOM    908  O   SER A  60      -3.620   4.819  -5.991  1.00  0.77           O  
ATOM    909  CB  SER A  60      -4.083   6.918  -3.515  1.00  0.77           C  
ATOM    910  OG  SER A  60      -5.333   6.752  -4.152  1.00  0.77           O  
ATOM    911  H   SER A  60      -3.156   7.267  -6.438  1.00  0.77           H  
ATOM    912  HA  SER A  60      -2.029   6.480  -3.832  1.00  0.77           H  
ATOM    913 1HB  SER A  60      -4.057   6.323  -2.606  1.00  0.77           H  
ATOM    914 2HB  SER A  60      -3.956   7.960  -3.224  1.00  0.77           H  
ATOM    915  HG  SER A  60      -5.442   7.531  -4.708  1.00  0.77           H  
ATOM    916  N   GLU A  61      -3.195   4.161  -3.874  1.00  0.78           N  
ATOM    917  CA  GLU A  61      -3.532   2.759  -4.102  1.00  0.78           C  
ATOM    918  C   GLU A  61      -4.955   2.631  -4.660  1.00  0.78           C  
ATOM    919  O   GLU A  61      -5.221   1.774  -5.500  1.00  0.78           O  
ATOM    920  CB  GLU A  61      -3.406   1.954  -2.804  1.00  0.78           C  
ATOM    921  CG  GLU A  61      -3.538   0.436  -2.983  1.00  0.78           C  
ATOM    922  CD  GLU A  61      -3.407  -0.364  -1.672  1.00  0.78           C  
ATOM    923  OE1 GLU A  61      -4.183  -0.120  -0.776  1.00  0.78           O  
ATOM    924  OE2 GLU A  61      -2.533  -1.209  -1.572  1.00  0.78           O  
ATOM    925  H   GLU A  61      -2.882   4.448  -2.958  1.00  0.78           H  
ATOM    926  HA  GLU A  61      -2.836   2.352  -4.836  1.00  0.78           H  
ATOM    927 1HB  GLU A  61      -2.450   2.151  -2.336  1.00  0.78           H  
ATOM    928 2HB  GLU A  61      -4.180   2.272  -2.107  1.00  0.78           H  
ATOM    929 1HG  GLU A  61      -4.496   0.225  -3.441  1.00  0.78           H  
ATOM    930 2HG  GLU A  61      -2.762   0.107  -3.675  1.00  0.78           H  
ATOM    931  N   ASP A  62      -5.888   3.463  -4.181  1.00  0.78           N  
ATOM    932  CA  ASP A  62      -7.249   3.389  -4.706  1.00  0.78           C  
ATOM    933  C   ASP A  62      -7.285   3.803  -6.171  1.00  0.78           C  
ATOM    934  O   ASP A  62      -8.024   3.215  -6.970  1.00  0.78           O  
ATOM    935  CB  ASP A  62      -8.236   4.215  -3.877  1.00  0.78           C  
ATOM    936  CG  ASP A  62      -8.614   3.561  -2.504  1.00  0.78           C  
ATOM    937  OD1 ASP A  62      -8.360   2.370  -2.304  1.00  0.78           O  
ATOM    938  OD2 ASP A  62      -9.158   4.253  -1.683  1.00  0.78           O  
ATOM    939  H   ASP A  62      -5.643   4.155  -3.487  1.00  0.78           H  
ATOM    940  HA  ASP A  62      -7.571   2.357  -4.651  1.00  0.78           H  
ATOM    941 1HB  ASP A  62      -7.803   5.201  -3.688  1.00  0.78           H  
ATOM    942 2HB  ASP A  62      -9.148   4.370  -4.454  1.00  0.78           H  
ATOM    943  N   GLU A  63      -6.456   4.781  -6.551  1.00  0.75           N  
ATOM    944  CA  GLU A  63      -6.472   5.192  -7.953  1.00  0.75           C  
ATOM    945  C   GLU A  63      -5.933   4.015  -8.789  1.00  0.75           C  
ATOM    946  O   GLU A  63      -6.396   3.770  -9.907  1.00  0.75           O  
ATOM    947  CB  GLU A  63      -5.614   6.427  -8.192  1.00  0.75           C  
ATOM    948  CG  GLU A  63      -6.023   7.690  -7.429  1.00  0.75           C  
ATOM    949  CD  GLU A  63      -7.410   8.161  -7.597  1.00  0.75           C  
ATOM    950  OE1 GLU A  63      -7.823   8.343  -8.689  1.00  0.75           O  
ATOM    951  OE2 GLU A  63      -8.058   8.391  -6.603  1.00  0.75           O  
ATOM    952  H   GLU A  63      -5.865   5.258  -5.858  1.00  0.75           H  
ATOM    953  HA  GLU A  63      -7.497   5.398  -8.257  1.00  0.75           H  
ATOM    954 1HB  GLU A  63      -4.598   6.201  -7.898  1.00  0.75           H  
ATOM    955 2HB  GLU A  63      -5.600   6.665  -9.251  1.00  0.75           H  
ATOM    956 1HG  GLU A  63      -5.863   7.508  -6.404  1.00  0.75           H  
ATOM    957 2HG  GLU A  63      -5.344   8.489  -7.727  1.00  0.75           H  
ATOM    958  N   VAL A  64      -4.970   3.270  -8.213  1.00  0.72           N  
ATOM    959  CA  VAL A  64      -4.406   2.092  -8.870  1.00  0.72           C  
ATOM    960  C   VAL A  64      -5.481   1.041  -9.065  1.00  0.72           C  
ATOM    961  O   VAL A  64      -5.592   0.474 -10.150  1.00  0.72           O  
ATOM    962  CB  VAL A  64      -3.238   1.468  -8.070  1.00  0.72           C  
ATOM    963  CG1 VAL A  64      -2.860   0.143  -8.703  1.00  0.72           C  
ATOM    964  CG2 VAL A  64      -2.047   2.424  -8.038  1.00  0.72           C  
ATOM    965  H   VAL A  64      -4.613   3.562  -7.302  1.00  0.72           H  
ATOM    966  HA  VAL A  64      -4.038   2.375  -9.846  1.00  0.72           H  
ATOM    967  HB  VAL A  64      -3.554   1.263  -7.071  1.00  0.72           H  
ATOM    968 1HG1 VAL A  64      -2.058  -0.306  -8.143  1.00  0.72           H  
ATOM    969 2HG1 VAL A  64      -3.725  -0.519  -8.693  1.00  0.72           H  
ATOM    970 3HG1 VAL A  64      -2.547   0.296  -9.712  1.00  0.72           H  
ATOM    971 1HG2 VAL A  64      -1.237   1.976  -7.465  1.00  0.72           H  
ATOM    972 2HG2 VAL A  64      -1.704   2.623  -9.038  1.00  0.72           H  
ATOM    973 3HG2 VAL A  64      -2.356   3.353  -7.569  1.00  0.72           H  
ATOM    974  N   LYS A  65      -6.309   0.807  -8.048  1.00  0.69           N  
ATOM    975  CA  LYS A  65      -7.371  -0.186  -8.178  1.00  0.69           C  
ATOM    976  C   LYS A  65      -8.283   0.196  -9.345  1.00  0.69           C  
ATOM    977  O   LYS A  65      -8.658  -0.653 -10.163  1.00  0.69           O  
ATOM    978  CB  LYS A  65      -8.197  -0.221  -6.892  1.00  0.69           C  
ATOM    979  CG  LYS A  65      -7.490  -0.792  -5.669  1.00  0.69           C  
ATOM    980  CD  LYS A  65      -8.363  -0.607  -4.421  1.00  0.69           C  
ATOM    981  CE  LYS A  65      -7.619  -0.970  -3.146  1.00  0.69           C  
ATOM    982  NZ  LYS A  65      -8.365  -0.526  -1.933  1.00  0.69           N  
ATOM    983  H   LYS A  65      -6.163   1.299  -7.164  1.00  0.69           H  
ATOM    984  HA  LYS A  65      -6.930  -1.161  -8.377  1.00  0.69           H  
ATOM    985 1HB  LYS A  65      -8.520   0.785  -6.642  1.00  0.69           H  
ATOM    986 2HB  LYS A  65      -9.095  -0.811  -7.060  1.00  0.69           H  
ATOM    987 1HG  LYS A  65      -7.295  -1.853  -5.819  1.00  0.69           H  
ATOM    988 2HG  LYS A  65      -6.544  -0.285  -5.522  1.00  0.69           H  
ATOM    989 1HD  LYS A  65      -8.699   0.424  -4.346  1.00  0.69           H  
ATOM    990 2HD  LYS A  65      -9.242  -1.243  -4.502  1.00  0.69           H  
ATOM    991 1HE  LYS A  65      -7.483  -2.047  -3.105  1.00  0.69           H  
ATOM    992 2HE  LYS A  65      -6.648  -0.490  -3.149  1.00  0.69           H  
ATOM    993 1HZ  LYS A  65      -7.841  -0.768  -1.107  1.00  0.69           H  
ATOM    994 2HZ  LYS A  65      -8.462   0.521  -1.986  1.00  0.69           H  
ATOM    995 3HZ  LYS A  65      -9.272  -0.950  -1.898  1.00  0.69           H  
ATOM    996  N   LEU A  66      -8.593   1.492  -9.459  1.00  0.66           N  
ATOM    997  CA  LEU A  66      -9.444   1.947 -10.549  1.00  0.66           C  
ATOM    998  C   LEU A  66      -8.758   1.729 -11.893  1.00  0.66           C  
ATOM    999  O   LEU A  66      -9.400   1.385 -12.884  1.00  0.66           O  
ATOM   1000  CB  LEU A  66      -9.794   3.426 -10.375  1.00  0.66           C  
ATOM   1001  CG  LEU A  66     -10.700   3.765  -9.218  1.00  0.66           C  
ATOM   1002  CD1 LEU A  66     -10.806   5.281  -9.108  1.00  0.66           C  
ATOM   1003  CD2 LEU A  66     -12.054   3.125  -9.442  1.00  0.66           C  
ATOM   1004  H   LEU A  66      -8.261   2.155  -8.754  1.00  0.66           H  
ATOM   1005  HA  LEU A  66     -10.363   1.367 -10.535  1.00  0.66           H  
ATOM   1006 1HB  LEU A  66      -8.877   3.973 -10.215  1.00  0.66           H  
ATOM   1007 2HB  LEU A  66     -10.257   3.792 -11.290  1.00  0.66           H  
ATOM   1008  HG  LEU A  66     -10.267   3.388  -8.289  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  66     -11.448   5.545  -8.269  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  66      -9.814   5.710  -8.949  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  66     -11.226   5.688 -10.028  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  66     -12.711   3.367  -8.606  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  66     -12.486   3.505 -10.369  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  66     -11.932   2.047  -9.510  1.00  0.66           H  
ATOM   1015  N   ALA A  67      -7.446   1.940 -11.942  1.00  0.64           N  
ATOM   1016  CA  ALA A  67      -6.698   1.722 -13.169  1.00  0.64           C  
ATOM   1017  C   ALA A  67      -6.729   0.264 -13.589  1.00  0.64           C  
ATOM   1018  O   ALA A  67      -6.902  -0.058 -14.761  1.00  0.64           O  
ATOM   1019  CB  ALA A  67      -5.270   2.152 -12.989  1.00  0.64           C  
ATOM   1020  H   ALA A  67      -6.959   2.272 -11.109  1.00  0.64           H  
ATOM   1021  HA  ALA A  67      -7.163   2.312 -13.956  1.00  0.64           H  
ATOM   1022 1HB  ALA A  67      -4.709   2.009 -13.885  1.00  0.64           H  
ATOM   1023 2HB  ALA A  67      -5.253   3.199 -12.712  1.00  0.64           H  
ATOM   1024 3HB  ALA A  67      -4.818   1.565 -12.205  1.00  0.64           H  
ATOM   1025  N   LEU A  68      -6.627  -0.640 -12.619  1.00  0.63           N  
ATOM   1026  CA  LEU A  68      -6.609  -2.067 -12.918  1.00  0.63           C  
ATOM   1027  C   LEU A  68      -7.946  -2.482 -13.528  1.00  0.63           C  
ATOM   1028  O   LEU A  68      -8.008  -3.345 -14.404  1.00  0.63           O  
ATOM   1029  CB  LEU A  68      -6.300  -2.859 -11.651  1.00  0.63           C  
ATOM   1030  CG  LEU A  68      -4.860  -2.619 -11.086  1.00  0.63           C  
ATOM   1031  CD1 LEU A  68      -4.697  -3.330  -9.755  1.00  0.63           C  
ATOM   1032  CD2 LEU A  68      -3.845  -3.070 -12.075  1.00  0.63           C  
ATOM   1033  H   LEU A  68      -6.500  -0.322 -11.658  1.00  0.63           H  
ATOM   1034  HA  LEU A  68      -5.821  -2.261 -13.644  1.00  0.63           H  
ATOM   1035 1HB  LEU A  68      -7.016  -2.575 -10.880  1.00  0.63           H  
ATOM   1036 2HB  LEU A  68      -6.413  -3.921 -11.861  1.00  0.63           H  
ATOM   1037  HG  LEU A  68      -4.721  -1.570 -10.921  1.00  0.63           H  
ATOM   1038 1HD1 LEU A  68      -3.699  -3.138  -9.361  1.00  0.63           H  
ATOM   1039 2HD1 LEU A  68      -5.439  -2.957  -9.053  1.00  0.63           H  
ATOM   1040 3HD1 LEU A  68      -4.833  -4.399  -9.894  1.00  0.63           H  
ATOM   1041 1HD2 LEU A  68      -2.859  -2.868 -11.682  1.00  0.63           H  
ATOM   1042 2HD2 LEU A  68      -3.954  -4.137 -12.268  1.00  0.63           H  
ATOM   1043 3HD2 LEU A  68      -3.989  -2.532 -12.984  1.00  0.63           H  
ATOM   1044  N   LYS A  69      -9.022  -1.809 -13.125  1.00  0.63           N  
ATOM   1045  CA  LYS A  69     -10.352  -2.075 -13.671  1.00  0.63           C  
ATOM   1046  C   LYS A  69     -10.453  -1.742 -15.172  1.00  0.63           C  
ATOM   1047  O   LYS A  69     -11.416  -2.144 -15.826  1.00  0.63           O  
ATOM   1048  CB  LYS A  69     -11.445  -1.335 -12.893  1.00  0.63           C  
ATOM   1049  CG  LYS A  69     -11.663  -1.857 -11.471  1.00  0.63           C  
ATOM   1050  CD  LYS A  69     -12.772  -1.099 -10.747  1.00  0.63           C  
ATOM   1051  CE  LYS A  69     -12.963  -1.630  -9.331  1.00  0.63           C  
ATOM   1052  NZ  LYS A  69     -14.058  -0.920  -8.608  1.00  0.63           N  
ATOM   1053  H   LYS A  69      -8.918  -1.122 -12.375  1.00  0.63           H  
ATOM   1054  HA  LYS A  69     -10.547  -3.141 -13.564  1.00  0.63           H  
ATOM   1055 1HB  LYS A  69     -11.198  -0.282 -12.827  1.00  0.63           H  
ATOM   1056 2HB  LYS A  69     -12.389  -1.415 -13.429  1.00  0.63           H  
ATOM   1057 1HG  LYS A  69     -11.922  -2.914 -11.512  1.00  0.63           H  
ATOM   1058 2HG  LYS A  69     -10.741  -1.753 -10.910  1.00  0.63           H  
ATOM   1059 1HD  LYS A  69     -12.512  -0.043 -10.702  1.00  0.63           H  
ATOM   1060 2HD  LYS A  69     -13.705  -1.202 -11.297  1.00  0.63           H  
ATOM   1061 1HE  LYS A  69     -13.200  -2.692  -9.379  1.00  0.63           H  
ATOM   1062 2HE  LYS A  69     -12.031  -1.500  -8.778  1.00  0.63           H  
ATOM   1063 1HZ  LYS A  69     -14.150  -1.302  -7.676  1.00  0.63           H  
ATOM   1064 2HZ  LYS A  69     -13.844   0.064  -8.547  1.00  0.63           H  
ATOM   1065 3HZ  LYS A  69     -14.927  -1.044  -9.108  1.00  0.63           H  
ATOM   1066  N   LYS A  70      -9.479  -0.993 -15.719  1.00  0.64           N  
ATOM   1067  CA  LYS A  70      -9.475  -0.624 -17.132  1.00  0.64           C  
ATOM   1068  C   LYS A  70      -8.778  -1.699 -17.972  1.00  0.64           C  
ATOM   1069  O   LYS A  70      -8.666  -1.572 -19.196  1.00  0.64           O  
ATOM   1070  CB  LYS A  70      -8.770   0.714 -17.356  1.00  0.64           C  
ATOM   1071  CG  LYS A  70      -9.354   1.874 -16.593  1.00  0.64           C  
ATOM   1072  CD  LYS A  70     -10.787   2.149 -16.979  1.00  0.64           C  
ATOM   1073  CE  LYS A  70     -11.323   3.364 -16.222  1.00  0.64           C  
ATOM   1074  NZ  LYS A  70     -12.760   3.618 -16.511  1.00  0.64           N  
ATOM   1075  H   LYS A  70      -8.691  -0.682 -15.154  1.00  0.64           H  
ATOM   1076  HA  LYS A  70     -10.506  -0.545 -17.477  1.00  0.64           H  
ATOM   1077 1HB  LYS A  70      -7.726   0.625 -17.076  1.00  0.64           H  
ATOM   1078 2HB  LYS A  70      -8.803   0.966 -18.416  1.00  0.64           H  
ATOM   1079 1HG  LYS A  70      -9.296   1.668 -15.521  1.00  0.64           H  
ATOM   1080 2HG  LYS A  70      -8.766   2.764 -16.807  1.00  0.64           H  
ATOM   1081 1HD  LYS A  70     -10.844   2.341 -18.054  1.00  0.64           H  
ATOM   1082 2HD  LYS A  70     -11.400   1.279 -16.744  1.00  0.64           H  
ATOM   1083 1HE  LYS A  70     -11.201   3.195 -15.150  1.00  0.64           H  
ATOM   1084 2HE  LYS A  70     -10.745   4.248 -16.507  1.00  0.64           H  
ATOM   1085 1HZ  LYS A  70     -13.074   4.439 -15.978  1.00  0.64           H  
ATOM   1086 2HZ  LYS A  70     -12.886   3.796 -17.492  1.00  0.64           H  
ATOM   1087 3HZ  LYS A  70     -13.310   2.824 -16.239  1.00  0.64           H  
ATOM   1088  N   ASP A  71      -8.291  -2.754 -17.319  1.00  0.66           N  
ATOM   1089  CA  ASP A  71      -7.637  -3.835 -18.033  1.00  0.66           C  
ATOM   1090  C   ASP A  71      -8.566  -4.373 -19.114  1.00  0.66           C  
ATOM   1091  O   ASP A  71      -9.714  -4.733 -18.850  1.00  0.66           O  
ATOM   1092  CB  ASP A  71      -7.220  -4.943 -17.052  1.00  0.66           C  
ATOM   1093  CG  ASP A  71      -6.399  -6.099 -17.676  1.00  0.66           C  
ATOM   1094  OD1 ASP A  71      -5.228  -5.903 -17.928  1.00  0.66           O  
ATOM   1095  OD2 ASP A  71      -6.936  -7.174 -17.859  1.00  0.66           O  
ATOM   1096  H   ASP A  71      -8.375  -2.825 -16.304  1.00  0.66           H  
ATOM   1097  HA  ASP A  71      -6.743  -3.448 -18.519  1.00  0.66           H  
ATOM   1098 1HB  ASP A  71      -6.625  -4.497 -16.248  1.00  0.66           H  
ATOM   1099 2HB  ASP A  71      -8.113  -5.360 -16.586  1.00  0.66           H  
ATOM   1100  N   ARG A  72      -8.022  -4.461 -20.325  1.00  0.69           N  
ATOM   1101  CA  ARG A  72      -8.663  -4.917 -21.560  1.00  0.69           C  
ATOM   1102  C   ARG A  72      -9.678  -3.943 -22.167  1.00  0.69           C  
ATOM   1103  O   ARG A  72     -10.474  -4.335 -23.025  1.00  0.69           O  
ATOM   1104  CB  ARG A  72      -9.336  -6.270 -21.372  1.00  0.69           C  
ATOM   1105  CG  ARG A  72      -8.395  -7.373 -20.926  1.00  0.69           C  
ATOM   1106  CD  ARG A  72      -9.061  -8.691 -20.828  1.00  0.69           C  
ATOM   1107  NE  ARG A  72      -8.137  -9.707 -20.352  1.00  0.69           N  
ATOM   1108  CZ  ARG A  72      -8.445 -11.000 -20.143  1.00  0.69           C  
ATOM   1109  NH1 ARG A  72      -9.662 -11.440 -20.381  1.00  0.69           N  
ATOM   1110  NH2 ARG A  72      -7.518 -11.829 -19.697  1.00  0.69           N  
ATOM   1111  H   ARG A  72      -7.068  -4.125 -20.427  1.00  0.69           H  
ATOM   1112  HA  ARG A  72      -7.868  -5.054 -22.294  1.00  0.69           H  
ATOM   1113 1HB  ARG A  72     -10.161  -6.210 -20.675  1.00  0.69           H  
ATOM   1114 2HB  ARG A  72      -9.754  -6.583 -22.327  1.00  0.69           H  
ATOM   1115 1HG  ARG A  72      -7.564  -7.452 -21.628  1.00  0.69           H  
ATOM   1116 2HG  ARG A  72      -8.011  -7.131 -19.954  1.00  0.69           H  
ATOM   1117 1HD  ARG A  72      -9.892  -8.627 -20.124  1.00  0.69           H  
ATOM   1118 2HD  ARG A  72      -9.431  -8.992 -21.805  1.00  0.69           H  
ATOM   1119  HE  ARG A  72      -7.187  -9.408 -20.143  1.00  0.69           H  
ATOM   1120 1HH1 ARG A  72     -10.371 -10.806 -20.723  1.00  0.69           H  
ATOM   1121 2HH1 ARG A  72      -9.888 -12.411 -20.222  1.00  0.69           H  
ATOM   1122 1HH2 ARG A  72      -6.582 -11.484 -19.514  1.00  0.69           H  
ATOM   1123 2HH2 ARG A  72      -7.741 -12.800 -19.537  1.00  0.69           H  
ATOM   1124  N   GLU A  73      -9.601  -2.668 -21.779  1.00  0.72           N  
ATOM   1125  CA  GLU A  73     -10.360  -1.611 -22.446  1.00  0.72           C  
ATOM   1126  C   GLU A  73      -9.618  -1.207 -23.720  1.00  0.72           C  
ATOM   1127  O   GLU A  73      -8.471  -1.611 -23.936  1.00  0.72           O  
ATOM   1128  CB  GLU A  73     -10.620  -0.408 -21.533  1.00  0.72           C  
ATOM   1129  CG  GLU A  73     -11.672  -0.626 -20.454  1.00  0.72           C  
ATOM   1130  CD  GLU A  73     -13.076  -0.756 -21.017  1.00  0.72           C  
ATOM   1131  OE1 GLU A  73     -13.453   0.079 -21.808  1.00  0.72           O  
ATOM   1132  OE2 GLU A  73     -13.770  -1.674 -20.649  1.00  0.72           O  
ATOM   1133  H   GLU A  73      -8.993  -2.416 -20.998  1.00  0.72           H  
ATOM   1134  HA  GLU A  73     -11.331  -2.014 -22.738  1.00  0.72           H  
ATOM   1135 1HB  GLU A  73      -9.717  -0.160 -21.008  1.00  0.72           H  
ATOM   1136 2HB  GLU A  73     -10.904   0.459 -22.127  1.00  0.72           H  
ATOM   1137 1HG  GLU A  73     -11.424  -1.538 -19.906  1.00  0.72           H  
ATOM   1138 2HG  GLU A  73     -11.633   0.206 -19.752  1.00  0.72           H  
ATOM   1139  N   THR A  74     -10.275  -0.431 -24.579  1.00  0.76           N  
ATOM   1140  CA  THR A  74      -9.678  -0.059 -25.865  1.00  0.76           C  
ATOM   1141  C   THR A  74      -9.158   1.376 -25.974  1.00  0.76           C  
ATOM   1142  O   THR A  74      -9.824   2.328 -25.557  1.00  0.76           O  
ATOM   1143  CB  THR A  74     -10.703  -0.264 -27.006  1.00  0.76           C  
ATOM   1144  OG1 THR A  74     -11.102  -1.625 -27.051  1.00  0.76           O  
ATOM   1145  CG2 THR A  74     -10.097   0.109 -28.375  1.00  0.76           C  
ATOM   1146  H   THR A  74     -11.208  -0.114 -24.345  1.00  0.76           H  
ATOM   1147  HA  THR A  74      -8.838  -0.723 -26.044  1.00  0.76           H  
ATOM   1148  HB  THR A  74     -11.578   0.356 -26.822  1.00  0.76           H  
ATOM   1149  HG1 THR A  74     -10.325  -2.172 -27.197  1.00  0.76           H  
ATOM   1150 1HG2 THR A  74     -10.836  -0.053 -29.155  1.00  0.76           H  
ATOM   1151 2HG2 THR A  74      -9.803   1.154 -28.389  1.00  0.76           H  
ATOM   1152 3HG2 THR A  74      -9.226  -0.512 -28.572  1.00  0.76           H  
ATOM   1153  N   MET A  75      -7.959   1.504 -26.550  1.00  0.79           N  
ATOM   1154  CA  MET A  75      -7.370   2.795 -26.897  1.00  0.79           C  
ATOM   1155  C   MET A  75      -7.070   2.745 -28.384  1.00  0.79           C  
ATOM   1156  O   MET A  75      -6.498   1.767 -28.870  1.00  0.79           O  
ATOM   1157  CB  MET A  75      -6.085   3.070 -26.125  1.00  0.79           C  
ATOM   1158  CG  MET A  75      -6.268   3.209 -24.672  1.00  0.79           C  
ATOM   1159  SD  MET A  75      -4.757   3.624 -23.829  1.00  0.79           S  
ATOM   1160  CE  MET A  75      -4.485   5.217 -24.501  1.00  0.79           C  
ATOM   1161  H   MET A  75      -7.479   0.648 -26.830  1.00  0.79           H  
ATOM   1162  HA  MET A  75      -8.092   3.589 -26.716  1.00  0.79           H  
ATOM   1163 1HB  MET A  75      -5.375   2.261 -26.302  1.00  0.79           H  
ATOM   1164 2HB  MET A  75      -5.631   3.991 -26.495  1.00  0.79           H  
ATOM   1165 1HG  MET A  75      -7.012   3.977 -24.465  1.00  0.79           H  
ATOM   1166 2HG  MET A  75      -6.631   2.259 -24.282  1.00  0.79           H  
ATOM   1167 1HE  MET A  75      -3.586   5.636 -24.080  1.00  0.79           H  
ATOM   1168 2HE  MET A  75      -4.380   5.146 -25.583  1.00  0.79           H  
ATOM   1169 3HE  MET A  75      -5.329   5.853 -24.268  1.00  0.79           H  
ATOM   1170  N   GLY A  76      -7.416   3.781 -29.133  1.00  0.79           N  
ATOM   1171  CA  GLY A  76      -7.155   3.667 -30.559  1.00  0.79           C  
ATOM   1172  C   GLY A  76      -7.909   2.434 -31.058  1.00  0.79           C  
ATOM   1173  O   GLY A  76      -9.118   2.317 -30.857  1.00  0.79           O  
ATOM   1174  H   GLY A  76      -7.867   4.596 -28.740  1.00  0.79           H  
ATOM   1175 1HA  GLY A  76      -7.500   4.560 -31.081  1.00  0.79           H  
ATOM   1176 2HA  GLY A  76      -6.088   3.560 -30.743  1.00  0.79           H  
ATOM   1177  N   HIS A  77      -7.185   1.518 -31.696  1.00  0.77           N  
ATOM   1178  CA  HIS A  77      -7.767   0.289 -32.222  1.00  0.77           C  
ATOM   1179  C   HIS A  77      -7.177  -0.957 -31.538  1.00  0.77           C  
ATOM   1180  O   HIS A  77      -7.201  -2.051 -32.105  1.00  0.77           O  
ATOM   1181  CB  HIS A  77      -7.544   0.211 -33.732  1.00  0.77           C  
ATOM   1182  CG  HIS A  77      -8.188   1.342 -34.478  1.00  0.77           C  
ATOM   1183  ND1 HIS A  77      -9.554   1.452 -34.631  1.00  0.77           N  
ATOM   1184  CD2 HIS A  77      -7.651   2.414 -35.106  1.00  0.77           C  
ATOM   1185  CE1 HIS A  77      -9.829   2.544 -35.321  1.00  0.77           C  
ATOM   1186  NE2 HIS A  77      -8.692   3.146 -35.622  1.00  0.77           N  
ATOM   1187  H   HIS A  77      -6.196   1.680 -31.815  1.00  0.77           H  
ATOM   1188  HA  HIS A  77      -8.840   0.285 -32.037  1.00  0.77           H  
ATOM   1189 1HB  HIS A  77      -6.474   0.220 -33.944  1.00  0.77           H  
ATOM   1190 2HB  HIS A  77      -7.948  -0.727 -34.112  1.00  0.77           H  
ATOM   1191  HD1 HIS A  77     -10.244   0.820 -34.274  1.00  0.77           H  
ATOM   1192  HD2 HIS A  77      -6.624   2.751 -35.248  1.00  0.77           H  
ATOM   1193  HE1 HIS A  77     -10.861   2.811 -35.548  1.00  0.77           H  
ATOM   1194  N   ARG A  78      -6.623  -0.781 -30.331  1.00  0.73           N  
ATOM   1195  CA  ARG A  78      -5.991  -1.879 -29.589  1.00  0.73           C  
ATOM   1196  C   ARG A  78      -6.495  -2.051 -28.155  1.00  0.73           C  
ATOM   1197  O   ARG A  78      -6.913  -1.095 -27.498  1.00  0.73           O  
ATOM   1198  CB  ARG A  78      -4.485  -1.666 -29.524  1.00  0.73           C  
ATOM   1199  CG  ARG A  78      -3.758  -1.689 -30.863  1.00  0.73           C  
ATOM   1200  CD  ARG A  78      -2.321  -1.457 -30.666  1.00  0.73           C  
ATOM   1201  NE  ARG A  78      -1.721  -2.515 -29.915  1.00  0.73           N  
ATOM   1202  CZ  ARG A  78      -1.205  -3.647 -30.441  1.00  0.73           C  
ATOM   1203  NH1 ARG A  78      -1.208  -3.828 -31.746  1.00  0.73           N  
ATOM   1204  NH2 ARG A  78      -0.698  -4.578 -29.652  1.00  0.73           N  
ATOM   1205  H   ARG A  78      -6.633   0.150 -29.914  1.00  0.73           H  
ATOM   1206  HA  ARG A  78      -6.184  -2.807 -30.126  1.00  0.73           H  
ATOM   1207 1HB  ARG A  78      -4.279  -0.704 -29.055  1.00  0.73           H  
ATOM   1208 2HB  ARG A  78      -4.038  -2.431 -28.885  1.00  0.73           H  
ATOM   1209 1HG  ARG A  78      -3.898  -2.657 -31.343  1.00  0.73           H  
ATOM   1210 2HG  ARG A  78      -4.145  -0.900 -31.506  1.00  0.73           H  
ATOM   1211 1HD  ARG A  78      -1.812  -1.375 -31.623  1.00  0.73           H  
ATOM   1212 2HD  ARG A  78      -2.193  -0.549 -30.105  1.00  0.73           H  
ATOM   1213  HE  ARG A  78      -1.726  -2.388 -28.894  1.00  0.73           H  
ATOM   1214 1HH1 ARG A  78      -1.595  -3.120 -32.352  1.00  0.73           H  
ATOM   1215 2HH1 ARG A  78      -0.823  -4.675 -32.139  1.00  0.73           H  
ATOM   1216 1HH2 ARG A  78      -0.702  -4.449 -28.652  1.00  0.73           H  
ATOM   1217 2HH2 ARG A  78      -0.316  -5.422 -30.051  1.00  0.73           H  
ATOM   1218  N   TYR A  79      -6.417  -3.280 -27.644  1.00  0.69           N  
ATOM   1219  CA  TYR A  79      -6.786  -3.506 -26.249  1.00  0.69           C  
ATOM   1220  C   TYR A  79      -5.572  -3.281 -25.372  1.00  0.69           C  
ATOM   1221  O   TYR A  79      -4.462  -3.664 -25.746  1.00  0.69           O  
ATOM   1222  CB  TYR A  79      -7.346  -4.905 -26.044  1.00  0.69           C  
ATOM   1223  CG  TYR A  79      -8.671  -5.103 -26.707  1.00  0.69           C  
ATOM   1224  CD1 TYR A  79      -8.768  -5.850 -27.873  1.00  0.69           C  
ATOM   1225  CD2 TYR A  79      -9.790  -4.524 -26.162  1.00  0.69           C  
ATOM   1226  CE1 TYR A  79      -9.998  -6.021 -28.479  1.00  0.69           C  
ATOM   1227  CE2 TYR A  79     -11.018  -4.691 -26.759  1.00  0.69           C  
ATOM   1228  CZ  TYR A  79     -11.128  -5.438 -27.914  1.00  0.69           C  
ATOM   1229  OH  TYR A  79     -12.357  -5.603 -28.514  1.00  0.69           O  
ATOM   1230  H   TYR A  79      -6.083  -4.048 -28.211  1.00  0.69           H  
ATOM   1231  HA  TYR A  79      -7.546  -2.785 -25.958  1.00  0.69           H  
ATOM   1232 1HB  TYR A  79      -6.648  -5.644 -26.434  1.00  0.69           H  
ATOM   1233 2HB  TYR A  79      -7.467  -5.091 -24.974  1.00  0.69           H  
ATOM   1234  HD1 TYR A  79      -7.877  -6.304 -28.308  1.00  0.69           H  
ATOM   1235  HD2 TYR A  79      -9.702  -3.930 -25.257  1.00  0.69           H  
ATOM   1236  HE1 TYR A  79     -10.080  -6.610 -29.393  1.00  0.69           H  
ATOM   1237  HE2 TYR A  79     -11.902  -4.228 -26.318  1.00  0.69           H  
ATOM   1238  HH  TYR A  79     -13.021  -5.116 -28.019  1.00  0.69           H  
ATOM   1239  N   VAL A  80      -5.791  -2.685 -24.206  1.00  0.66           N  
ATOM   1240  CA  VAL A  80      -4.698  -2.384 -23.294  1.00  0.66           C  
ATOM   1241  C   VAL A  80      -4.802  -3.122 -21.971  1.00  0.66           C  
ATOM   1242  O   VAL A  80      -5.848  -3.101 -21.319  1.00  0.66           O  
ATOM   1243  CB  VAL A  80      -4.664  -0.868 -23.058  1.00  0.66           C  
ATOM   1244  CG1 VAL A  80      -3.561  -0.467 -22.076  1.00  0.66           C  
ATOM   1245  CG2 VAL A  80      -4.459  -0.195 -24.401  1.00  0.66           C  
ATOM   1246  H   VAL A  80      -6.741  -2.393 -23.973  1.00  0.66           H  
ATOM   1247  HA  VAL A  80      -3.772  -2.673 -23.781  1.00  0.66           H  
ATOM   1248  HB  VAL A  80      -5.608  -0.556 -22.641  1.00  0.66           H  
ATOM   1249 1HG1 VAL A  80      -3.579   0.615 -21.942  1.00  0.66           H  
ATOM   1250 2HG1 VAL A  80      -3.727  -0.953 -21.115  1.00  0.66           H  
ATOM   1251 3HG1 VAL A  80      -2.593  -0.769 -22.474  1.00  0.66           H  
ATOM   1252 1HG2 VAL A  80      -4.452   0.855 -24.267  1.00  0.66           H  
ATOM   1253 2HG2 VAL A  80      -3.508  -0.517 -24.826  1.00  0.66           H  
ATOM   1254 3HG2 VAL A  80      -5.267  -0.460 -25.081  1.00  0.66           H  
ATOM   1255  N   GLU A  81      -3.708  -3.766 -21.589  1.00  0.64           N  
ATOM   1256  CA  GLU A  81      -3.640  -4.496 -20.330  1.00  0.64           C  
ATOM   1257  C   GLU A  81      -3.082  -3.555 -19.279  1.00  0.64           C  
ATOM   1258  O   GLU A  81      -2.271  -2.686 -19.613  1.00  0.64           O  
ATOM   1259  CB  GLU A  81      -2.787  -5.756 -20.470  1.00  0.64           C  
ATOM   1260  CG  GLU A  81      -3.373  -6.811 -21.402  1.00  0.64           C  
ATOM   1261  CD  GLU A  81      -2.529  -8.067 -21.500  1.00  0.64           C  
ATOM   1262  OE1 GLU A  81      -1.352  -8.009 -21.223  1.00  0.64           O  
ATOM   1263  OE2 GLU A  81      -3.074  -9.090 -21.846  1.00  0.64           O  
ATOM   1264  H   GLU A  81      -2.888  -3.706 -22.195  1.00  0.64           H  
ATOM   1265  HA  GLU A  81      -4.645  -4.790 -20.028  1.00  0.64           H  
ATOM   1266 1HB  GLU A  81      -1.792  -5.495 -20.820  1.00  0.64           H  
ATOM   1267 2HB  GLU A  81      -2.696  -6.216 -19.494  1.00  0.64           H  
ATOM   1268 1HG  GLU A  81      -4.366  -7.080 -21.035  1.00  0.64           H  
ATOM   1269 2HG  GLU A  81      -3.489  -6.374 -22.394  1.00  0.64           H  
ATOM   1270  N   VAL A  82      -3.529  -3.693 -18.030  1.00  0.66           N  
ATOM   1271  CA  VAL A  82      -3.054  -2.799 -16.972  1.00  0.66           C  
ATOM   1272  C   VAL A  82      -2.550  -3.597 -15.746  1.00  0.66           C  
ATOM   1273  O   VAL A  82      -3.277  -4.430 -15.201  1.00  0.66           O  
ATOM   1274  CB  VAL A  82      -4.204  -1.851 -16.559  1.00  0.66           C  
ATOM   1275  CG1 VAL A  82      -3.735  -0.945 -15.578  1.00  0.66           C  
ATOM   1276  CG2 VAL A  82      -4.770  -1.099 -17.764  1.00  0.66           C  
ATOM   1277  H   VAL A  82      -4.194  -4.447 -17.828  1.00  0.66           H  
ATOM   1278  HA  VAL A  82      -2.228  -2.205 -17.357  1.00  0.66           H  
ATOM   1279  HB  VAL A  82      -5.001  -2.442 -16.100  1.00  0.66           H  
ATOM   1280 1HG1 VAL A  82      -4.523  -0.293 -15.262  1.00  0.66           H  
ATOM   1281 2HG1 VAL A  82      -3.348  -1.479 -14.741  1.00  0.66           H  
ATOM   1282 3HG1 VAL A  82      -2.952  -0.374 -16.045  1.00  0.66           H  
ATOM   1283 1HG2 VAL A  82      -5.579  -0.453 -17.425  1.00  0.66           H  
ATOM   1284 2HG2 VAL A  82      -4.000  -0.507 -18.219  1.00  0.66           H  
ATOM   1285 3HG2 VAL A  82      -5.158  -1.792 -18.497  1.00  0.66           H  
ATOM   1286  N   PHE A  83      -1.319  -3.325 -15.292  1.00  0.71           N  
ATOM   1287  CA  PHE A  83      -0.756  -4.060 -14.152  1.00  0.71           C  
ATOM   1288  C   PHE A  83      -0.178  -3.124 -13.093  1.00  0.71           C  
ATOM   1289  O   PHE A  83       0.350  -2.067 -13.416  1.00  0.71           O  
ATOM   1290  CB  PHE A  83       0.391  -4.938 -14.643  1.00  0.71           C  
ATOM   1291  CG  PHE A  83       0.009  -5.867 -15.722  1.00  0.71           C  
ATOM   1292  CD1 PHE A  83       0.084  -5.431 -17.038  1.00  0.71           C  
ATOM   1293  CD2 PHE A  83      -0.422  -7.153 -15.462  1.00  0.71           C  
ATOM   1294  CE1 PHE A  83      -0.265  -6.260 -18.062  1.00  0.71           C  
ATOM   1295  CE2 PHE A  83      -0.774  -7.991 -16.499  1.00  0.71           C  
ATOM   1296  CZ  PHE A  83      -0.695  -7.541 -17.800  1.00  0.71           C  
ATOM   1297  H   PHE A  83      -0.756  -2.627 -15.775  1.00  0.71           H  
ATOM   1298  HA  PHE A  83      -1.537  -4.669 -13.698  1.00  0.71           H  
ATOM   1299 1HB  PHE A  83       1.199  -4.303 -15.009  1.00  0.71           H  
ATOM   1300 2HB  PHE A  83       0.786  -5.518 -13.809  1.00  0.71           H  
ATOM   1301  HD1 PHE A  83       0.422  -4.409 -17.247  1.00  0.71           H  
ATOM   1302  HD2 PHE A  83      -0.484  -7.499 -14.430  1.00  0.71           H  
ATOM   1303  HE1 PHE A  83      -0.212  -5.907 -19.085  1.00  0.71           H  
ATOM   1304  HE2 PHE A  83      -1.118  -9.003 -16.294  1.00  0.71           H  
ATOM   1305  HZ  PHE A  83      -0.979  -8.198 -18.628  1.00  0.71           H  
ATOM   1306  N   LYS A  84      -0.184  -3.521 -11.825  1.00  0.78           N  
ATOM   1307  CA  LYS A  84       0.504  -2.668 -10.854  1.00  0.78           C  
ATOM   1308  C   LYS A  84       2.011  -2.900 -10.947  1.00  0.78           C  
ATOM   1309  O   LYS A  84       2.456  -4.047 -11.036  1.00  0.78           O  
ATOM   1310  CB  LYS A  84       0.034  -2.891  -9.413  1.00  0.78           C  
ATOM   1311  CG  LYS A  84       0.665  -1.860  -8.422  1.00  0.78           C  
ATOM   1312  CD  LYS A  84       0.158  -1.999  -6.983  1.00  0.78           C  
ATOM   1313  CE  LYS A  84       0.702  -0.853  -6.086  1.00  0.78           C  
ATOM   1314  NZ  LYS A  84       2.202  -0.920  -5.895  1.00  0.78           N  
ATOM   1315  H   LYS A  84      -0.630  -4.384 -11.544  1.00  0.78           H  
ATOM   1316  HA  LYS A  84       0.316  -1.623 -11.104  1.00  0.78           H  
ATOM   1317 1HB  LYS A  84      -1.051  -2.798  -9.359  1.00  0.78           H  
ATOM   1318 2HB  LYS A  84       0.304  -3.894  -9.085  1.00  0.78           H  
ATOM   1319 1HG  LYS A  84       1.747  -1.994  -8.405  1.00  0.78           H  
ATOM   1320 2HG  LYS A  84       0.459  -0.847  -8.781  1.00  0.78           H  
ATOM   1321 1HD  LYS A  84      -0.930  -1.993  -6.962  1.00  0.78           H  
ATOM   1322 2HD  LYS A  84       0.503  -2.949  -6.577  1.00  0.78           H  
ATOM   1323 1HE  LYS A  84       0.452   0.103  -6.549  1.00  0.78           H  
ATOM   1324 2HE  LYS A  84       0.219  -0.908  -5.109  1.00  0.78           H  
ATOM   1325 1HZ  LYS A  84       2.510  -0.145  -5.303  1.00  0.78           H  
ATOM   1326 2HZ  LYS A  84       2.459  -1.790  -5.453  1.00  0.78           H  
ATOM   1327 3HZ  LYS A  84       2.672  -0.851  -6.795  1.00  0.78           H  
ATOM   1328  N   SER A  85       2.777  -1.814 -10.930  1.00  0.87           N  
ATOM   1329  CA  SER A  85       4.237  -1.842 -10.953  1.00  0.87           C  
ATOM   1330  C   SER A  85       4.814  -0.893  -9.903  1.00  0.87           C  
ATOM   1331  O   SER A  85       4.100  -0.055  -9.348  1.00  0.87           O  
ATOM   1332  CB  SER A  85       4.749  -1.478 -12.324  1.00  0.87           C  
ATOM   1333  OG  SER A  85       4.318  -2.407 -13.273  1.00  0.87           O  
ATOM   1334  H   SER A  85       2.333  -0.903 -10.887  1.00  0.87           H  
ATOM   1335  HA  SER A  85       4.575  -2.852 -10.715  1.00  0.87           H  
ATOM   1336 1HB  SER A  85       4.397  -0.480 -12.595  1.00  0.87           H  
ATOM   1337 2HB  SER A  85       5.839  -1.451 -12.299  1.00  0.87           H  
ATOM   1338  HG  SER A  85       4.522  -3.275 -12.899  1.00  0.87           H  
ATOM   1339  N   ASN A  86       6.089  -1.062  -9.575  1.00  0.97           N  
ATOM   1340  CA  ASN A  86       6.723  -0.153  -8.621  1.00  0.97           C  
ATOM   1341  C   ASN A  86       7.498   0.959  -9.326  1.00  0.97           C  
ATOM   1342  O   ASN A  86       7.934   0.798 -10.472  1.00  0.97           O  
ATOM   1343  CB  ASN A  86       7.604  -0.925  -7.658  1.00  0.97           C  
ATOM   1344  CG  ASN A  86       6.799  -1.867  -6.771  1.00  0.97           C  
ATOM   1345  OD1 ASN A  86       5.705  -1.529  -6.293  1.00  0.97           O  
ATOM   1346  ND2 ASN A  86       7.329  -3.042  -6.545  1.00  0.97           N  
ATOM   1347  H   ASN A  86       6.639  -1.807 -10.020  1.00  0.97           H  
ATOM   1348  HA  ASN A  86       5.943   0.337  -8.033  1.00  0.97           H  
ATOM   1349 1HB  ASN A  86       8.336  -1.508  -8.223  1.00  0.97           H  
ATOM   1350 2HB  ASN A  86       8.153  -0.225  -7.024  1.00  0.97           H  
ATOM   1351 1HD2 ASN A  86       6.851  -3.703  -5.964  1.00  0.97           H  
ATOM   1352 2HD2 ASN A  86       8.212  -3.283  -6.950  1.00  0.97           H  
ATOM   1353  N   ASN A  87       7.716   2.069  -8.617  1.00  1.06           N  
ATOM   1354  CA  ASN A  87       8.496   3.195  -9.133  1.00  1.06           C  
ATOM   1355  C   ASN A  87       9.903   2.785  -9.541  1.00  1.06           C  
ATOM   1356  O   ASN A  87      10.462   3.308 -10.506  1.00  1.06           O  
ATOM   1357  CB  ASN A  87       8.560   4.287  -8.084  1.00  1.06           C  
ATOM   1358  CG  ASN A  87       9.226   5.547  -8.545  1.00  1.06           C  
ATOM   1359  OD1 ASN A  87       8.743   6.246  -9.436  1.00  1.06           O  
ATOM   1360  ND2 ASN A  87      10.348   5.854  -7.945  1.00  1.06           N  
ATOM   1361  H   ASN A  87       7.317   2.150  -7.680  1.00  1.06           H  
ATOM   1362  HA  ASN A  87       7.999   3.576 -10.022  1.00  1.06           H  
ATOM   1363 1HB  ASN A  87       7.544   4.530  -7.764  1.00  1.06           H  
ATOM   1364 2HB  ASN A  87       9.089   3.911  -7.204  1.00  1.06           H  
ATOM   1365 1HD2 ASN A  87      10.847   6.681  -8.206  1.00  1.06           H  
ATOM   1366 2HD2 ASN A  87      10.706   5.258  -7.226  1.00  1.06           H  
ATOM   1367  N   VAL A  88      10.461   1.819  -8.823  1.00  1.12           N  
ATOM   1368  CA  VAL A  88      11.797   1.330  -9.095  1.00  1.12           C  
ATOM   1369  C   VAL A  88      11.846   0.640 -10.446  1.00  1.12           C  
ATOM   1370  O   VAL A  88      12.798   0.820 -11.207  1.00  1.12           O  
ATOM   1371  CB  VAL A  88      12.244   0.355  -8.001  1.00  1.12           C  
ATOM   1372  CG1 VAL A  88      13.567  -0.277  -8.393  1.00  1.12           C  
ATOM   1373  CG2 VAL A  88      12.349   1.106  -6.677  1.00  1.12           C  
ATOM   1374  H   VAL A  88       9.941   1.431  -8.052  1.00  1.12           H  
ATOM   1375  HA  VAL A  88      12.482   2.178  -9.109  1.00  1.12           H  
ATOM   1376  HB  VAL A  88      11.511  -0.447  -7.908  1.00  1.12           H  
ATOM   1377 1HG1 VAL A  88      13.879  -0.979  -7.620  1.00  1.12           H  
ATOM   1378 2HG1 VAL A  88      13.449  -0.808  -9.339  1.00  1.12           H  
ATOM   1379 3HG1 VAL A  88      14.323   0.501  -8.504  1.00  1.12           H  
ATOM   1380 1HG2 VAL A  88      12.659   0.419  -5.890  1.00  1.12           H  
ATOM   1381 2HG2 VAL A  88      13.083   1.906  -6.769  1.00  1.12           H  
ATOM   1382 3HG2 VAL A  88      11.376   1.536  -6.418  1.00  1.12           H  
ATOM   1383  N   GLU A  89      10.830  -0.173 -10.735  1.00  1.16           N  
ATOM   1384  CA  GLU A  89      10.773  -0.880 -12.003  1.00  1.16           C  
ATOM   1385  C   GLU A  89      10.625   0.122 -13.133  1.00  1.16           C  
ATOM   1386  O   GLU A  89      11.300   0.020 -14.156  1.00  1.16           O  
ATOM   1387  CB  GLU A  89       9.596  -1.853 -12.004  1.00  1.16           C  
ATOM   1388  CG  GLU A  89       9.760  -3.037 -11.063  1.00  1.16           C  
ATOM   1389  CD  GLU A  89       8.519  -3.889 -10.958  1.00  1.16           C  
ATOM   1390  OE1 GLU A  89       7.451  -3.353 -10.716  1.00  1.16           O  
ATOM   1391  OE2 GLU A  89       8.632  -5.079 -11.130  1.00  1.16           O  
ATOM   1392  H   GLU A  89      10.071  -0.270 -10.078  1.00  1.16           H  
ATOM   1393  HA  GLU A  89      11.702  -1.432 -12.143  1.00  1.16           H  
ATOM   1394 1HB  GLU A  89       8.686  -1.325 -11.723  1.00  1.16           H  
ATOM   1395 2HB  GLU A  89       9.446  -2.239 -13.012  1.00  1.16           H  
ATOM   1396 1HG  GLU A  89      10.586  -3.655 -11.413  1.00  1.16           H  
ATOM   1397 2HG  GLU A  89      10.018  -2.657 -10.074  1.00  1.16           H  
ATOM   1398  N   MET A  90       9.809   1.151 -12.913  1.00  1.17           N  
ATOM   1399  CA  MET A  90       9.644   2.190 -13.921  1.00  1.17           C  
ATOM   1400  C   MET A  90      10.967   2.872 -14.214  1.00  1.17           C  
ATOM   1401  O   MET A  90      11.354   3.040 -15.374  1.00  1.17           O  
ATOM   1402  CB  MET A  90       8.614   3.205 -13.467  1.00  1.17           C  
ATOM   1403  CG  MET A  90       8.435   4.384 -14.412  1.00  1.17           C  
ATOM   1404  SD  MET A  90       7.155   5.527 -13.860  1.00  1.17           S  
ATOM   1405  CE  MET A  90       7.923   6.125 -12.392  1.00  1.17           C  
ATOM   1406  H   MET A  90       9.270   1.185 -12.045  1.00  1.17           H  
ATOM   1407  HA  MET A  90       9.302   1.728 -14.842  1.00  1.17           H  
ATOM   1408 1HB  MET A  90       7.661   2.713 -13.342  1.00  1.17           H  
ATOM   1409 2HB  MET A  90       8.901   3.602 -12.497  1.00  1.17           H  
ATOM   1410 1HG  MET A  90       9.374   4.928 -14.450  1.00  1.17           H  
ATOM   1411 2HG  MET A  90       8.210   4.043 -15.414  1.00  1.17           H  
ATOM   1412 1HE  MET A  90       7.267   6.844 -11.895  1.00  1.17           H  
ATOM   1413 2HE  MET A  90       8.111   5.286 -11.726  1.00  1.17           H  
ATOM   1414 3HE  MET A  90       8.871   6.604 -12.640  1.00  1.17           H  
ATOM   1415  N   ASP A  91      11.686   3.228 -13.149  1.00  1.16           N  
ATOM   1416  CA  ASP A  91      12.967   3.900 -13.264  1.00  1.16           C  
ATOM   1417  C   ASP A  91      13.954   3.026 -14.028  1.00  1.16           C  
ATOM   1418  O   ASP A  91      14.602   3.493 -14.972  1.00  1.16           O  
ATOM   1419  CB  ASP A  91      13.503   4.224 -11.857  1.00  1.16           C  
ATOM   1420  CG  ASP A  91      14.773   5.088 -11.819  1.00  1.16           C  
ATOM   1421  OD1 ASP A  91      14.708   6.222 -12.243  1.00  1.16           O  
ATOM   1422  OD2 ASP A  91      15.814   4.624 -11.352  1.00  1.16           O  
ATOM   1423  H   ASP A  91      11.309   3.060 -12.215  1.00  1.16           H  
ATOM   1424  HA  ASP A  91      12.824   4.828 -13.816  1.00  1.16           H  
ATOM   1425 1HB  ASP A  91      12.718   4.728 -11.287  1.00  1.16           H  
ATOM   1426 2HB  ASP A  91      13.712   3.289 -11.337  1.00  1.16           H  
ATOM   1427  N   TRP A  92      14.039   1.744 -13.652  1.00  1.14           N  
ATOM   1428  CA  TRP A  92      14.968   0.829 -14.293  1.00  1.14           C  
ATOM   1429  C   TRP A  92      14.657   0.704 -15.779  1.00  1.14           C  
ATOM   1430  O   TRP A  92      15.546   0.822 -16.626  1.00  1.14           O  
ATOM   1431  CB  TRP A  92      14.874  -0.566 -13.658  1.00  1.14           C  
ATOM   1432  CG  TRP A  92      15.899  -1.546 -14.187  1.00  1.14           C  
ATOM   1433  CD1 TRP A  92      17.146  -1.758 -13.677  1.00  1.14           C  
ATOM   1434  CD2 TRP A  92      15.793  -2.414 -15.346  1.00  1.14           C  
ATOM   1435  NE1 TRP A  92      17.813  -2.695 -14.425  1.00  1.14           N  
ATOM   1436  CE2 TRP A  92      17.003  -3.099 -15.456  1.00  1.14           C  
ATOM   1437  CE3 TRP A  92      14.794  -2.650 -16.281  1.00  1.14           C  
ATOM   1438  CZ2 TRP A  92      17.241  -4.003 -16.475  1.00  1.14           C  
ATOM   1439  CZ3 TRP A  92      15.023  -3.547 -17.305  1.00  1.14           C  
ATOM   1440  CH2 TRP A  92      16.219  -4.209 -17.402  1.00  1.14           C  
ATOM   1441  H   TRP A  92      13.470   1.409 -12.874  1.00  1.14           H  
ATOM   1442  HA  TRP A  92      15.978   1.217 -14.174  1.00  1.14           H  
ATOM   1443 1HB  TRP A  92      14.995  -0.479 -12.577  1.00  1.14           H  
ATOM   1444 2HB  TRP A  92      13.878  -0.976 -13.837  1.00  1.14           H  
ATOM   1445  HD1 TRP A  92      17.556  -1.253 -12.804  1.00  1.14           H  
ATOM   1446  HE1 TRP A  92      18.754  -3.021 -14.257  1.00  1.14           H  
ATOM   1447  HE3 TRP A  92      13.853  -2.136 -16.202  1.00  1.14           H  
ATOM   1448  HZ2 TRP A  92      18.187  -4.537 -16.567  1.00  1.14           H  
ATOM   1449  HZ3 TRP A  92      14.228  -3.716 -18.031  1.00  1.14           H  
ATOM   1450  HH2 TRP A  92      16.372  -4.912 -18.221  1.00  1.14           H  
ATOM   1451  N   VAL A  93      13.386   0.519 -16.120  1.00  1.12           N  
ATOM   1452  CA  VAL A  93      13.066   0.324 -17.516  1.00  1.12           C  
ATOM   1453  C   VAL A  93      13.411   1.566 -18.318  1.00  1.12           C  
ATOM   1454  O   VAL A  93      14.017   1.460 -19.384  1.00  1.12           O  
ATOM   1455  CB  VAL A  93      11.585  -0.018 -17.715  1.00  1.12           C  
ATOM   1456  CG1 VAL A  93      11.306  -0.034 -19.139  1.00  1.12           C  
ATOM   1457  CG2 VAL A  93      11.264  -1.371 -17.141  1.00  1.12           C  
ATOM   1458  H   VAL A  93      12.657   0.463 -15.409  1.00  1.12           H  
ATOM   1459  HA  VAL A  93      13.658  -0.502 -17.899  1.00  1.12           H  
ATOM   1460  HB  VAL A  93      10.974   0.758 -17.239  1.00  1.12           H  
ATOM   1461 1HG1 VAL A  93      10.256  -0.251 -19.308  1.00  1.12           H  
ATOM   1462 2HG1 VAL A  93      11.564   0.916 -19.543  1.00  1.12           H  
ATOM   1463 3HG1 VAL A  93      11.911  -0.795 -19.607  1.00  1.12           H  
ATOM   1464 1HG2 VAL A  93      10.216  -1.590 -17.303  1.00  1.12           H  
ATOM   1465 2HG2 VAL A  93      11.874  -2.125 -17.636  1.00  1.12           H  
ATOM   1466 3HG2 VAL A  93      11.474  -1.383 -16.082  1.00  1.12           H  
ATOM   1467  N   LEU A  94      13.075   2.748 -17.819  1.00  1.11           N  
ATOM   1468  CA  LEU A  94      13.376   3.955 -18.574  1.00  1.11           C  
ATOM   1469  C   LEU A  94      14.882   4.119 -18.798  1.00  1.11           C  
ATOM   1470  O   LEU A  94      15.335   4.395 -19.919  1.00  1.11           O  
ATOM   1471  CB  LEU A  94      12.814   5.151 -17.796  1.00  1.11           C  
ATOM   1472  CG  LEU A  94      11.284   5.243 -17.785  1.00  1.11           C  
ATOM   1473  CD1 LEU A  94      10.832   6.273 -16.766  1.00  1.11           C  
ATOM   1474  CD2 LEU A  94      10.818   5.636 -19.175  1.00  1.11           C  
ATOM   1475  H   LEU A  94      12.586   2.814 -16.923  1.00  1.11           H  
ATOM   1476  HA  LEU A  94      12.879   3.888 -19.540  1.00  1.11           H  
ATOM   1477 1HB  LEU A  94      13.148   5.072 -16.756  1.00  1.11           H  
ATOM   1478 2HB  LEU A  94      13.211   6.070 -18.220  1.00  1.11           H  
ATOM   1479  HG  LEU A  94      10.862   4.275 -17.512  1.00  1.11           H  
ATOM   1480 1HD1 LEU A  94       9.752   6.323 -16.758  1.00  1.11           H  
ATOM   1481 2HD1 LEU A  94      11.187   5.973 -15.778  1.00  1.11           H  
ATOM   1482 3HD1 LEU A  94      11.244   7.247 -17.021  1.00  1.11           H  
ATOM   1483 1HD2 LEU A  94       9.735   5.695 -19.200  1.00  1.11           H  
ATOM   1484 2HD2 LEU A  94      11.239   6.604 -19.439  1.00  1.11           H  
ATOM   1485 3HD2 LEU A  94      11.155   4.894 -19.894  1.00  1.11           H  
ATOM   1486  N   LYS A  95      15.677   3.845 -17.765  1.00  1.12           N  
ATOM   1487  CA  LYS A  95      17.127   3.951 -17.871  1.00  1.12           C  
ATOM   1488  C   LYS A  95      17.739   2.954 -18.848  1.00  1.12           C  
ATOM   1489  O   LYS A  95      18.727   3.271 -19.519  1.00  1.12           O  
ATOM   1490  CB  LYS A  95      17.747   3.826 -16.486  1.00  1.12           C  
ATOM   1491  CG  LYS A  95      17.499   5.066 -15.638  1.00  1.12           C  
ATOM   1492  CD  LYS A  95      17.998   4.928 -14.226  1.00  1.12           C  
ATOM   1493  CE  LYS A  95      17.812   6.247 -13.474  1.00  1.12           C  
ATOM   1494  NZ  LYS A  95      18.079   6.111 -12.023  1.00  1.12           N  
ATOM   1495  H   LYS A  95      15.268   3.596 -16.861  1.00  1.12           H  
ATOM   1496  HA  LYS A  95      17.358   4.948 -18.243  1.00  1.12           H  
ATOM   1497 1HB  LYS A  95      17.309   2.966 -15.969  1.00  1.12           H  
ATOM   1498 2HB  LYS A  95      18.818   3.656 -16.569  1.00  1.12           H  
ATOM   1499 1HG  LYS A  95      17.982   5.923 -16.102  1.00  1.12           H  
ATOM   1500 2HG  LYS A  95      16.425   5.255 -15.601  1.00  1.12           H  
ATOM   1501 1HD  LYS A  95      17.416   4.153 -13.712  1.00  1.12           H  
ATOM   1502 2HD  LYS A  95      19.047   4.644 -14.219  1.00  1.12           H  
ATOM   1503 1HE  LYS A  95      18.497   6.982 -13.888  1.00  1.12           H  
ATOM   1504 2HE  LYS A  95      16.792   6.599 -13.614  1.00  1.12           H  
ATOM   1505 1HZ  LYS A  95      17.936   6.995 -11.572  1.00  1.12           H  
ATOM   1506 2HZ  LYS A  95      17.393   5.431 -11.650  1.00  1.12           H  
ATOM   1507 3HZ  LYS A  95      19.012   5.788 -11.859  1.00  1.12           H  
ATOM   1508  N   HIS A  96      17.154   1.763 -18.944  1.00  1.16           N  
ATOM   1509  CA  HIS A  96      17.677   0.723 -19.817  1.00  1.16           C  
ATOM   1510  C   HIS A  96      16.974   0.588 -21.181  1.00  1.16           C  
ATOM   1511  O   HIS A  96      17.463  -0.148 -22.046  1.00  1.16           O  
ATOM   1512  CB  HIS A  96      17.668  -0.604 -19.060  1.00  1.16           C  
ATOM   1513  CG  HIS A  96      18.662  -0.618 -17.912  1.00  1.16           C  
ATOM   1514  ND1 HIS A  96      19.981  -0.984 -18.085  1.00  1.16           N  
ATOM   1515  CD2 HIS A  96      18.544  -0.270 -16.609  1.00  1.16           C  
ATOM   1516  CE1 HIS A  96      20.622  -0.880 -16.939  1.00  1.16           C  
ATOM   1517  NE2 HIS A  96      19.776  -0.449 -16.022  1.00  1.16           N  
ATOM   1518  H   HIS A  96      16.350   1.550 -18.348  1.00  1.16           H  
ATOM   1519  HA  HIS A  96      18.722   0.941 -20.028  1.00  1.16           H  
ATOM   1520 1HB  HIS A  96      16.668  -0.788 -18.653  1.00  1.16           H  
ATOM   1521 2HB  HIS A  96      17.911  -1.419 -19.738  1.00  1.16           H  
ATOM   1522  HD1 HIS A  96      20.423  -1.259 -18.971  1.00  1.16           H  
ATOM   1523  HD2 HIS A  96      17.728   0.093 -16.009  1.00  1.16           H  
ATOM   1524  HE1 HIS A  96      21.680  -1.133 -16.881  1.00  1.16           H  
ATOM   1525  N   THR A  97      15.851   1.282 -21.400  1.00  1.25           N  
ATOM   1526  CA  THR A  97      15.160   1.147 -22.684  1.00  1.25           C  
ATOM   1527  C   THR A  97      14.983   2.446 -23.480  1.00  1.25           C  
ATOM   1528  O   THR A  97      14.693   2.387 -24.679  1.00  1.25           O  
ATOM   1529  CB  THR A  97      13.769   0.531 -22.506  1.00  1.25           C  
ATOM   1530  OG1 THR A  97      12.957   1.400 -21.731  1.00  1.25           O  
ATOM   1531  CG2 THR A  97      13.871  -0.821 -21.810  1.00  1.25           C  
ATOM   1532  H   THR A  97      15.441   1.843 -20.656  1.00  1.25           H  
ATOM   1533  HA  THR A  97      15.736   0.471 -23.307  1.00  1.25           H  
ATOM   1534  HB  THR A  97      13.323   0.393 -23.466  1.00  1.25           H  
ATOM   1535  HG1 THR A  97      13.361   1.505 -20.859  1.00  1.25           H  
ATOM   1536 1HG2 THR A  97      12.876  -1.245 -21.707  1.00  1.25           H  
ATOM   1537 2HG2 THR A  97      14.490  -1.488 -22.409  1.00  1.25           H  
ATOM   1538 3HG2 THR A  97      14.318  -0.697 -20.824  1.00  1.25           H  
ATOM   1539  N   GLY A  98      15.153   3.616 -22.853  1.00  1.40           N  
ATOM   1540  CA  GLY A  98      14.865   4.834 -23.588  1.00  1.40           C  
ATOM   1541  C   GLY A  98      15.885   5.072 -24.713  1.00  1.40           C  
ATOM   1542  O   GLY A  98      16.950   4.446 -24.720  1.00  1.40           O  
ATOM   1543  H   GLY A  98      15.396   3.674 -21.864  1.00  1.40           H  
ATOM   1544 1HA  GLY A  98      13.860   4.746 -23.969  1.00  1.40           H  
ATOM   1545 2HA  GLY A  98      14.873   5.675 -22.896  1.00  1.40           H  
ATOM   1546  N   PRO A  99      15.621   6.032 -25.630  1.00  1.62           N  
ATOM   1547  CA  PRO A  99      16.440   6.400 -26.784  1.00  1.62           C  
ATOM   1548  C   PRO A  99      17.857   6.843 -26.429  1.00  1.62           C  
ATOM   1549  O   PRO A  99      18.751   6.809 -27.271  1.00  1.62           O  
ATOM   1550  CB  PRO A  99      15.665   7.589 -27.371  1.00  1.62           C  
ATOM   1551  CG  PRO A  99      14.247   7.411 -26.895  1.00  1.62           C  
ATOM   1552  CD  PRO A  99      14.384   6.845 -25.513  1.00  1.62           C  
ATOM   1553  HA  PRO A  99      16.466   5.557 -27.490  1.00  1.62           H  
ATOM   1554 1HB  PRO A  99      16.117   8.532 -27.026  1.00  1.62           H  
ATOM   1555 2HB  PRO A  99      15.748   7.582 -28.467  1.00  1.62           H  
ATOM   1556 1HG  PRO A  99      13.714   8.374 -26.907  1.00  1.62           H  
ATOM   1557 2HG  PRO A  99      13.693   6.739 -27.567  1.00  1.62           H  
ATOM   1558 1HD  PRO A  99      14.509   7.644 -24.769  1.00  1.62           H  
ATOM   1559 2HD  PRO A  99      13.512   6.262 -25.337  1.00  1.62           H  
ATOM   1560  N   ASN A 100      18.051   7.284 -25.189  1.00  1.93           N  
ATOM   1561  CA  ASN A 100      19.348   7.749 -24.728  1.00  1.93           C  
ATOM   1562  C   ASN A 100      19.951   6.834 -23.663  1.00  1.93           C  
ATOM   1563  O   ASN A 100      20.846   7.246 -22.923  1.00  1.93           O  
ATOM   1564  CB  ASN A 100      19.230   9.168 -24.210  1.00  1.93           C  
ATOM   1565  CG  ASN A 100      18.915  10.158 -25.305  1.00  1.93           C  
ATOM   1566  OD1 ASN A 100      19.779  10.505 -26.117  1.00  1.93           O  
ATOM   1567  ND2 ASN A 100      17.688  10.619 -25.342  1.00  1.93           N  
ATOM   1568  H   ASN A 100      17.283   7.298 -24.538  1.00  1.93           H  
ATOM   1569  HA  ASN A 100      20.037   7.745 -25.573  1.00  1.93           H  
ATOM   1570 1HB  ASN A 100      18.442   9.213 -23.458  1.00  1.93           H  
ATOM   1571 2HB  ASN A 100      20.163   9.460 -23.726  1.00  1.93           H  
ATOM   1572 1HD2 ASN A 100      17.424  11.279 -26.046  1.00  1.93           H  
ATOM   1573 2HD2 ASN A 100      17.019  10.314 -24.665  1.00  1.93           H  
ATOM   1574  N   SER A 101      19.468   5.597 -23.570  1.00  2.35           N  
ATOM   1575  CA  SER A 101      19.998   4.681 -22.566  1.00  2.35           C  
ATOM   1576  C   SER A 101      21.498   4.444 -22.745  1.00  2.35           C  
ATOM   1577  O   SER A 101      21.950   4.204 -23.866  1.00  2.35           O  
ATOM   1578  CB  SER A 101      19.316   3.330 -22.664  1.00  2.35           C  
ATOM   1579  OG  SER A 101      19.922   2.410 -21.782  1.00  2.35           O  
ATOM   1580  H   SER A 101      18.711   5.280 -24.180  1.00  2.35           H  
ATOM   1581  HA  SER A 101      19.781   5.121 -21.596  1.00  2.35           H  
ATOM   1582 1HB  SER A 101      18.255   3.432 -22.416  1.00  2.35           H  
ATOM   1583 2HB  SER A 101      19.376   2.960 -23.686  1.00  2.35           H  
ATOM   1584  HG  SER A 101      19.591   2.666 -20.887  1.00  2.35           H  
ATOM   1585  N   PRO A 102      22.299   4.373 -21.661  1.00  2.89           N  
ATOM   1586  CA  PRO A 102      23.720   4.093 -21.695  1.00  2.89           C  
ATOM   1587  C   PRO A 102      23.988   2.708 -22.272  1.00  2.89           C  
ATOM   1588  O   PRO A 102      25.083   2.439 -22.755  1.00  2.89           O  
ATOM   1589  CB  PRO A 102      24.135   4.206 -20.222  1.00  2.89           C  
ATOM   1590  CG  PRO A 102      22.868   3.979 -19.444  1.00  2.89           C  
ATOM   1591  CD  PRO A 102      21.778   4.588 -20.298  1.00  2.89           C  
ATOM   1592  HA  PRO A 102      24.219   4.866 -22.298  1.00  2.89           H  
ATOM   1593 1HB  PRO A 102      24.905   3.453 -19.995  1.00  2.89           H  
ATOM   1594 2HB  PRO A 102      24.584   5.192 -20.033  1.00  2.89           H  
ATOM   1595 1HG  PRO A 102      22.719   2.894 -19.287  1.00  2.89           H  
ATOM   1596 2HG  PRO A 102      22.939   4.437 -18.447  1.00  2.89           H  
ATOM   1597 1HD  PRO A 102      20.888   4.024 -20.108  1.00  2.89           H  
ATOM   1598 2HD  PRO A 102      21.654   5.663 -20.097  1.00  2.89           H  
ATOM   1599  N   ASP A 103      22.979   1.827 -22.280  1.00  3.56           N  
ATOM   1600  CA  ASP A 103      23.175   0.491 -22.827  1.00  3.56           C  
ATOM   1601  C   ASP A 103      23.407   0.519 -24.339  1.00  3.56           C  
ATOM   1602  O   ASP A 103      23.862  -0.466 -24.920  1.00  3.56           O  
ATOM   1603  CB  ASP A 103      22.006  -0.428 -22.491  1.00  3.56           C  
ATOM   1604  CG  ASP A 103      21.977  -0.851 -21.017  1.00  3.56           C  
ATOM   1605  OD1 ASP A 103      22.947  -0.638 -20.328  1.00  3.56           O  
ATOM   1606  OD2 ASP A 103      20.988  -1.419 -20.601  1.00  3.56           O  
ATOM   1607  H   ASP A 103      22.050   2.070 -21.929  1.00  3.56           H  
ATOM   1608  HA  ASP A 103      24.065   0.067 -22.365  1.00  3.56           H  
ATOM   1609 1HB  ASP A 103      21.069   0.087 -22.721  1.00  3.56           H  
ATOM   1610 2HB  ASP A 103      22.055  -1.315 -23.116  1.00  3.56           H  
ATOM   1611  N   THR A 104      23.072   1.639 -24.983  1.00  4.36           N  
ATOM   1612  CA  THR A 104      23.233   1.787 -26.417  1.00  4.36           C  
ATOM   1613  C   THR A 104      24.556   2.488 -26.739  1.00  4.36           C  
ATOM   1614  O   THR A 104      24.891   2.711 -27.908  1.00  4.36           O  
ATOM   1615  CB  THR A 104      22.063   2.589 -27.019  1.00  4.36           C  
ATOM   1616  OG1 THR A 104      22.065   3.929 -26.509  1.00  4.36           O  
ATOM   1617  CG2 THR A 104      20.755   1.929 -26.630  1.00  4.36           C  
ATOM   1618  H   THR A 104      22.702   2.437 -24.464  1.00  4.36           H  
ATOM   1619  HA  THR A 104      23.252   0.797 -26.872  1.00  4.36           H  
ATOM   1620  HB  THR A 104      22.151   2.616 -28.103  1.00  4.36           H  
ATOM   1621  HG1 THR A 104      22.104   3.920 -25.530  1.00  4.36           H  
ATOM   1622 1HG2 THR A 104      19.922   2.494 -27.050  1.00  4.36           H  
ATOM   1623 2HG2 THR A 104      20.748   0.917 -27.019  1.00  4.36           H  
ATOM   1624 3HG2 THR A 104      20.667   1.907 -25.542  1.00  4.36           H  
ATOM   1625  N   ALA A 105      25.326   2.844 -25.705  1.00  5.27           N  
ATOM   1626  CA  ALA A 105      26.558   3.602 -25.886  1.00  5.27           C  
ATOM   1627  C   ALA A 105      27.701   2.729 -26.388  1.00  5.27           C  
ATOM   1628  O   ALA A 105      28.633   2.409 -25.651  1.00  5.27           O  
ATOM   1629  CB  ALA A 105      26.953   4.267 -24.581  1.00  5.27           C  
ATOM   1630  H   ALA A 105      25.056   2.604 -24.753  1.00  5.27           H  
ATOM   1631  HA  ALA A 105      26.370   4.373 -26.635  1.00  5.27           H  
ATOM   1632 1HB  ALA A 105      27.854   4.860 -24.733  1.00  5.27           H  
ATOM   1633 2HB  ALA A 105      26.142   4.912 -24.243  1.00  5.27           H  
ATOM   1634 3HB  ALA A 105      27.142   3.503 -23.829  1.00  5.27           H  
ATOM   1635  N   ASN A 106      27.630   2.383 -27.667  1.00  6.19           N  
ATOM   1636  CA  ASN A 106      28.598   1.512 -28.336  1.00  6.19           C  
ATOM   1637  C   ASN A 106      29.550   2.302 -29.236  1.00  6.19           C  
ATOM   1638  O   ASN A 106      30.158   1.752 -30.156  1.00  6.19           O  
ATOM   1639  CB  ASN A 106      27.891   0.445 -29.155  1.00  6.19           C  
ATOM   1640  CG  ASN A 106      27.151  -0.569 -28.319  1.00  6.19           C  
ATOM   1641  OD1 ASN A 106      27.768  -1.436 -27.687  1.00  6.19           O  
ATOM   1642  ND2 ASN A 106      25.844  -0.495 -28.328  1.00  6.19           N  
ATOM   1643  H   ASN A 106      26.801   2.700 -28.172  1.00  6.19           H  
ATOM   1644  HA  ASN A 106      29.206   1.022 -27.575  1.00  6.19           H  
ATOM   1645 1HB  ASN A 106      27.177   0.928 -29.825  1.00  6.19           H  
ATOM   1646 2HB  ASN A 106      28.619  -0.075 -29.775  1.00  6.19           H  
ATOM   1647 1HD2 ASN A 106      25.302  -1.157 -27.805  1.00  6.19           H  
ATOM   1648 2HD2 ASN A 106      25.388   0.211 -28.876  1.00  6.19           H  
ATOM   1649  N   ASP A 107      29.652   3.599 -28.981  1.00  7.04           N  
ATOM   1650  CA  ASP A 107      30.506   4.491 -29.756  1.00  7.04           C  
ATOM   1651  C   ASP A 107      31.972   4.067 -29.695  1.00  7.04           C  
ATOM   1652  O   ASP A 107      32.466   3.641 -28.651  1.00  7.04           O  
ATOM   1653  CB  ASP A 107      30.379   5.923 -29.236  1.00  7.04           C  
ATOM   1654  CG  ASP A 107      29.023   6.556 -29.537  1.00  7.04           C  
ATOM   1655  OD1 ASP A 107      28.265   5.981 -30.282  1.00  7.04           O  
ATOM   1656  OD2 ASP A 107      28.755   7.603 -29.005  1.00  7.04           O  
ATOM   1657  H   ASP A 107      29.125   3.973 -28.207  1.00  7.04           H  
ATOM   1658  HA  ASP A 107      30.184   4.461 -30.797  1.00  7.04           H  
ATOM   1659 1HB  ASP A 107      30.537   5.931 -28.157  1.00  7.04           H  
ATOM   1660 2HB  ASP A 107      31.160   6.539 -29.684  1.00  7.04           H  
ATOM   1661  N   GLY A 108      32.676   4.221 -30.811  1.00  7.73           N  
ATOM   1662  CA  GLY A 108      34.093   3.885 -30.872  1.00  7.73           C  
ATOM   1663  C   GLY A 108      34.523   3.599 -32.304  1.00  7.73           C  
ATOM   1664  O   GLY A 108      33.892   4.071 -33.250  1.00  7.73           O  
ATOM   1665  H   GLY A 108      32.212   4.569 -31.638  1.00  7.73           H  
ATOM   1666 1HA  GLY A 108      34.681   4.707 -30.465  1.00  7.73           H  
ATOM   1667 2HA  GLY A 108      34.286   3.011 -30.250  1.00  7.73           H  
TER    1668
ENDMDL

REMARK ID 697681 MODEL 3 2LXU_chain_A_V2
PFRMAT TS
TARGET 2LXU_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   SER A   1       1.112  -0.024   1.717  1.00  8.64           N  
ATOM      2  CA  SER A   1       2.406  -0.197   1.067  1.00  8.64           C  
ATOM      3  C   SER A   1       3.182   1.130   0.960  1.00  8.64           C  
ATOM      4  O   SER A   1       3.997   1.458   1.837  1.00  8.64           O  
ATOM      5  CB  SER A   1       2.219  -0.858  -0.300  1.00  8.64           C  
ATOM      6  OG  SER A   1       1.507  -0.034  -1.189  1.00  8.64           O  
ATOM      7 1H   SER A   1       0.954  -0.811   2.332  1.00  8.64           H  
ATOM      8 2H   SER A   1       1.112   0.829   2.255  1.00  8.64           H  
ATOM      9 3H   SER A   1       0.381   0.010   1.023  1.00  8.64           H  
ATOM     10  HA  SER A   1       2.997  -0.872   1.681  1.00  8.64           H  
ATOM     11 1HB  SER A   1       3.187  -1.096  -0.714  1.00  8.64           H  
ATOM     12 2HB  SER A   1       1.690  -1.802  -0.173  1.00  8.64           H  
ATOM     13  HG  SER A   1       0.581  -0.108  -0.917  1.00  8.64           H  
ATOM     14  N   HIS A   2       2.928   1.891  -0.114  1.00  7.68           N  
ATOM     15  CA  HIS A   2       3.627   3.161  -0.360  1.00  7.68           C  
ATOM     16  C   HIS A   2       2.787   4.431  -0.432  1.00  7.68           C  
ATOM     17  O   HIS A   2       3.272   5.485  -0.040  1.00  7.68           O  
ATOM     18  CB  HIS A   2       4.379   3.070  -1.692  1.00  7.68           C  
ATOM     19  CG  HIS A   2       3.485   2.829  -2.928  1.00  7.68           C  
ATOM     20  ND1 HIS A   2       2.657   1.718  -3.064  1.00  7.68           N  
ATOM     21  CD2 HIS A   2       3.327   3.546  -4.069  1.00  7.68           C  
ATOM     22  CE1 HIS A   2       2.025   1.783  -4.222  1.00  7.68           C  
ATOM     23  NE2 HIS A   2       2.412   2.875  -4.854  1.00  7.68           N  
ATOM     24  H   HIS A   2       2.275   1.539  -0.791  1.00  7.68           H  
ATOM     25  HA  HIS A   2       4.360   3.315   0.429  1.00  7.68           H  
ATOM     26 1HB  HIS A   2       4.871   4.029  -1.862  1.00  7.68           H  
ATOM     27 2HB  HIS A   2       5.140   2.362  -1.641  1.00  7.68           H  
ATOM     28  HD1 HIS A   2       2.484   0.984  -2.397  1.00  7.68           H  
ATOM     29  HD2 HIS A   2       3.760   4.477  -4.425  1.00  7.68           H  
ATOM     30  HE1 HIS A   2       1.324   1.001  -4.510  1.00  7.68           H  
ATOM     31  N   MET A   3       1.535   4.324  -0.881  1.00  6.36           N  
ATOM     32  CA  MET A   3       0.707   5.485  -1.234  1.00  6.36           C  
ATOM     33  C   MET A   3       1.287   6.050  -2.531  1.00  6.36           C  
ATOM     34  O   MET A   3       2.499   6.083  -2.717  1.00  6.36           O  
ATOM     35  CB  MET A   3       0.652   6.557  -0.131  1.00  6.36           C  
ATOM     36  CG  MET A   3      -0.328   7.698  -0.403  1.00  6.36           C  
ATOM     37  SD  MET A   3      -2.037   7.141  -0.514  1.00  6.36           S  
ATOM     38  CE  MET A   3      -2.384   6.781   1.203  1.00  6.36           C  
ATOM     39  H   MET A   3       1.180   3.407  -1.094  1.00  6.36           H  
ATOM     40  HA  MET A   3      -0.308   5.149  -1.441  1.00  6.36           H  
ATOM     41 1HB  MET A   3       0.412   6.102   0.828  1.00  6.36           H  
ATOM     42 2HB  MET A   3       1.605   7.061  -0.032  1.00  6.36           H  
ATOM     43 1HG  MET A   3      -0.258   8.420   0.408  1.00  6.36           H  
ATOM     44 2HG  MET A   3      -0.069   8.209  -1.322  1.00  6.36           H  
ATOM     45 1HE  MET A   3      -3.411   6.425   1.300  1.00  6.36           H  
ATOM     46 2HE  MET A   3      -1.698   6.013   1.561  1.00  6.36           H  
ATOM     47 3HE  MET A   3      -2.257   7.686   1.798  1.00  6.36           H  
ATOM     48  N   GLY A   4       0.431   6.520  -3.430  1.00  4.85           N  
ATOM     49  CA  GLY A   4       0.881   6.977  -4.752  1.00  4.85           C  
ATOM     50  C   GLY A   4       1.957   8.074  -4.765  1.00  4.85           C  
ATOM     51  O   GLY A   4       2.620   8.275  -5.782  1.00  4.85           O  
ATOM     52  H   GLY A   4      -0.558   6.513  -3.220  1.00  4.85           H  
ATOM     53 1HA  GLY A   4       1.261   6.112  -5.298  1.00  4.85           H  
ATOM     54 2HA  GLY A   4       0.014   7.327  -5.310  1.00  4.85           H  
ATOM     55  N   GLY A   5       2.122   8.799  -3.662  1.00  3.45           N  
ATOM     56  CA  GLY A   5       3.123   9.857  -3.579  1.00  3.45           C  
ATOM     57  C   GLY A   5       4.518   9.398  -3.120  1.00  3.45           C  
ATOM     58  O   GLY A   5       5.428  10.228  -3.041  1.00  3.45           O  
ATOM     59  H   GLY A   5       1.558   8.588  -2.855  1.00  3.45           H  
ATOM     60 1HA  GLY A   5       3.210  10.336  -4.554  1.00  3.45           H  
ATOM     61 2HA  GLY A   5       2.764  10.623  -2.892  1.00  3.45           H  
ATOM     62  N   GLU A   6       4.710   8.099  -2.848  1.00  2.35           N  
ATOM     63  CA  GLU A   6       6.007   7.641  -2.334  1.00  2.35           C  
ATOM     64  C   GLU A   6       6.531   6.433  -3.146  1.00  2.35           C  
ATOM     65  O   GLU A   6       5.777   5.747  -3.827  1.00  2.35           O  
ATOM     66  CB  GLU A   6       5.881   7.265  -0.850  1.00  2.35           C  
ATOM     67  CG  GLU A   6       5.048   8.266   0.057  1.00  2.35           C  
ATOM     68  CD  GLU A   6       5.628   9.647   0.368  1.00  2.35           C  
ATOM     69  OE1 GLU A   6       6.824   9.851   0.279  1.00  2.35           O  
ATOM     70  OE2 GLU A   6       4.845  10.499   0.709  1.00  2.35           O  
ATOM     71  H   GLU A   6       3.941   7.433  -2.946  1.00  2.35           H  
ATOM     72  HA  GLU A   6       6.729   8.449  -2.434  1.00  2.35           H  
ATOM     73 1HB  GLU A   6       5.445   6.281  -0.772  1.00  2.35           H  
ATOM     74 2HB  GLU A   6       6.881   7.202  -0.418  1.00  2.35           H  
ATOM     75 1HG  GLU A   6       4.070   8.399  -0.406  1.00  2.35           H  
ATOM     76 2HG  GLU A   6       4.876   7.758   1.006  1.00  2.35           H  
ATOM     77  N   GLY A   7       7.839   6.180  -3.071  1.00  1.60           N  
ATOM     78  CA  GLY A   7       8.519   5.105  -3.795  1.00  1.60           C  
ATOM     79  C   GLY A   7       9.269   4.082  -2.931  1.00  1.60           C  
ATOM     80  O   GLY A   7      10.317   3.598  -3.337  1.00  1.60           O  
ATOM     81  H   GLY A   7       8.407   6.771  -2.490  1.00  1.60           H  
ATOM     82 1HA  GLY A   7       7.790   4.577  -4.409  1.00  1.60           H  
ATOM     83 2HA  GLY A   7       9.228   5.554  -4.492  1.00  1.60           H  
ATOM     84  N   PHE A   8       8.776   3.769  -1.734  1.00  1.13           N  
ATOM     85  CA  PHE A   8       9.436   2.743  -0.900  1.00  1.13           C  
ATOM     86  C   PHE A   8      10.894   3.036  -0.509  1.00  1.13           C  
ATOM     87  O   PHE A   8      11.791   2.215  -0.728  1.00  1.13           O  
ATOM     88  CB  PHE A   8       9.400   1.374  -1.583  1.00  1.13           C  
ATOM     89  CG  PHE A   8       8.060   0.845  -1.882  1.00  1.13           C  
ATOM     90  CD1 PHE A   8       7.598   0.778  -3.183  1.00  1.13           C  
ATOM     91  CD2 PHE A   8       7.251   0.406  -0.861  1.00  1.13           C  
ATOM     92  CE1 PHE A   8       6.344   0.266  -3.456  1.00  1.13           C  
ATOM     93  CE2 PHE A   8       6.015  -0.097  -1.121  1.00  1.13           C  
ATOM     94  CZ  PHE A   8       5.551  -0.180  -2.424  1.00  1.13           C  
ATOM     95  H   PHE A   8       7.925   4.212  -1.419  1.00  1.13           H  
ATOM     96  HA  PHE A   8       8.865   2.664   0.027  1.00  1.13           H  
ATOM     97 1HB  PHE A   8       9.948   1.403  -2.508  1.00  1.13           H  
ATOM     98 2HB  PHE A   8       9.906   0.665  -0.976  1.00  1.13           H  
ATOM     99  HD1 PHE A   8       8.243   1.127  -3.997  1.00  1.13           H  
ATOM    100  HD2 PHE A   8       7.609   0.462   0.166  1.00  1.13           H  
ATOM    101  HE1 PHE A   8       5.988   0.213  -4.487  1.00  1.13           H  
ATOM    102  HE2 PHE A   8       5.399  -0.428  -0.297  1.00  1.13           H  
ATOM    103  HZ  PHE A   8       4.561  -0.583  -2.631  1.00  1.13           H  
ATOM    104  N   VAL A   9      11.126   4.216   0.031  1.00  0.86           N  
ATOM    105  CA  VAL A   9      12.449   4.634   0.464  1.00  0.86           C  
ATOM    106  C   VAL A   9      12.819   4.140   1.857  1.00  0.86           C  
ATOM    107  O   VAL A   9      11.987   4.111   2.758  1.00  0.86           O  
ATOM    108  CB  VAL A   9      12.557   6.155   0.377  1.00  0.86           C  
ATOM    109  CG1 VAL A   9      13.846   6.651   0.986  1.00  0.86           C  
ATOM    110  CG2 VAL A   9      12.529   6.549  -1.072  1.00  0.86           C  
ATOM    111  H   VAL A   9      10.351   4.849   0.174  1.00  0.86           H  
ATOM    112  HA  VAL A   9      13.166   4.219  -0.232  1.00  0.86           H  
ATOM    113  HB  VAL A   9      11.718   6.609   0.912  1.00  0.86           H  
ATOM    114 1HG1 VAL A   9      13.886   7.729   0.897  1.00  0.86           H  
ATOM    115 2HG1 VAL A   9      13.884   6.379   2.035  1.00  0.86           H  
ATOM    116 3HG1 VAL A   9      14.690   6.205   0.458  1.00  0.86           H  
ATOM    117 1HG2 VAL A   9      12.589   7.624  -1.146  1.00  0.86           H  
ATOM    118 2HG2 VAL A   9      13.374   6.104  -1.582  1.00  0.86           H  
ATOM    119 3HG2 VAL A   9      11.608   6.198  -1.527  1.00  0.86           H  
ATOM    120  N   VAL A  10      14.052   3.688   2.006  1.00  0.71           N  
ATOM    121  CA  VAL A  10      14.567   3.231   3.286  1.00  0.71           C  
ATOM    122  C   VAL A  10      15.743   4.090   3.745  1.00  0.71           C  
ATOM    123  O   VAL A  10      16.630   4.408   2.953  1.00  0.71           O  
ATOM    124  CB  VAL A  10      14.991   1.765   3.155  1.00  0.71           C  
ATOM    125  CG1 VAL A  10      15.582   1.266   4.378  1.00  0.71           C  
ATOM    126  CG2 VAL A  10      13.776   0.935   2.821  1.00  0.71           C  
ATOM    127  H   VAL A  10      14.659   3.668   1.190  1.00  0.71           H  
ATOM    128  HA  VAL A  10      13.775   3.304   4.029  1.00  0.71           H  
ATOM    129  HB  VAL A  10      15.737   1.678   2.361  1.00  0.71           H  
ATOM    130 1HG1 VAL A  10      15.857   0.232   4.209  1.00  0.71           H  
ATOM    131 2HG1 VAL A  10      16.464   1.854   4.626  1.00  0.71           H  
ATOM    132 3HG1 VAL A  10      14.866   1.324   5.184  1.00  0.71           H  
ATOM    133 1HG2 VAL A  10      14.064  -0.105   2.721  1.00  0.71           H  
ATOM    134 2HG2 VAL A  10      13.054   1.041   3.625  1.00  0.71           H  
ATOM    135 3HG2 VAL A  10      13.336   1.281   1.885  1.00  0.71           H  
ATOM    136  N   LYS A  11      15.721   4.526   5.001  1.00  0.64           N  
ATOM    137  CA  LYS A  11      16.815   5.329   5.536  1.00  0.64           C  
ATOM    138  C   LYS A  11      17.806   4.427   6.251  1.00  0.64           C  
ATOM    139  O   LYS A  11      17.433   3.579   7.063  1.00  0.64           O  
ATOM    140  CB  LYS A  11      16.343   6.441   6.468  1.00  0.64           C  
ATOM    141  CG  LYS A  11      17.477   7.345   6.903  1.00  0.64           C  
ATOM    142  CD  LYS A  11      17.026   8.507   7.760  1.00  0.64           C  
ATOM    143  CE  LYS A  11      18.233   9.326   8.117  1.00  0.64           C  
ATOM    144  NZ  LYS A  11      17.938  10.491   8.985  1.00  0.64           N  
ATOM    145  H   LYS A  11      14.962   4.237   5.607  1.00  0.64           H  
ATOM    146  HA  LYS A  11      17.341   5.801   4.708  1.00  0.64           H  
ATOM    147 1HB  LYS A  11      15.610   7.050   5.957  1.00  0.64           H  
ATOM    148 2HB  LYS A  11      15.866   6.011   7.349  1.00  0.64           H  
ATOM    149 1HG  LYS A  11      18.207   6.767   7.471  1.00  0.64           H  
ATOM    150 2HG  LYS A  11      17.978   7.737   6.012  1.00  0.64           H  
ATOM    151 1HD  LYS A  11      16.312   9.124   7.217  1.00  0.64           H  
ATOM    152 2HD  LYS A  11      16.556   8.138   8.669  1.00  0.64           H  
ATOM    153 1HE  LYS A  11      18.932   8.684   8.629  1.00  0.64           H  
ATOM    154 2HE  LYS A  11      18.699   9.685   7.196  1.00  0.64           H  
ATOM    155 1HZ  LYS A  11      18.851  10.936   9.156  1.00  0.64           H  
ATOM    156 2HZ  LYS A  11      17.313  11.129   8.528  1.00  0.64           H  
ATOM    157 3HZ  LYS A  11      17.538  10.187   9.854  1.00  0.64           H  
ATOM    158  N   VAL A  12      19.069   4.593   5.918  1.00  0.62           N  
ATOM    159  CA  VAL A  12      20.134   3.785   6.467  1.00  0.62           C  
ATOM    160  C   VAL A  12      21.062   4.671   7.288  1.00  0.62           C  
ATOM    161  O   VAL A  12      21.475   5.737   6.824  1.00  0.62           O  
ATOM    162  CB  VAL A  12      20.876   3.149   5.303  1.00  0.62           C  
ATOM    163  CG1 VAL A  12      21.943   2.303   5.769  1.00  0.62           C  
ATOM    164  CG2 VAL A  12      19.907   2.416   4.470  1.00  0.62           C  
ATOM    165  H   VAL A  12      19.303   5.297   5.231  1.00  0.62           H  
ATOM    166  HA  VAL A  12      19.710   3.011   7.101  1.00  0.62           H  
ATOM    167  HB  VAL A  12      21.334   3.936   4.702  1.00  0.62           H  
ATOM    168 1HG1 VAL A  12      22.468   1.866   4.921  1.00  0.62           H  
ATOM    169 2HG1 VAL A  12      22.637   2.893   6.368  1.00  0.62           H  
ATOM    170 3HG1 VAL A  12      21.492   1.522   6.367  1.00  0.62           H  
ATOM    171 1HG2 VAL A  12      20.439   2.006   3.651  1.00  0.62           H  
ATOM    172 2HG2 VAL A  12      19.449   1.637   5.064  1.00  0.62           H  
ATOM    173 3HG2 VAL A  12      19.137   3.095   4.099  1.00  0.62           H  
ATOM    174  N   ARG A  13      21.372   4.261   8.518  1.00  0.63           N  
ATOM    175  CA  ARG A  13      22.209   5.104   9.373  1.00  0.63           C  
ATOM    176  C   ARG A  13      23.436   4.387   9.926  1.00  0.63           C  
ATOM    177  O   ARG A  13      23.375   3.206  10.263  1.00  0.63           O  
ATOM    178  CB  ARG A  13      21.404   5.596  10.567  1.00  0.63           C  
ATOM    179  CG  ARG A  13      20.141   6.366  10.271  1.00  0.63           C  
ATOM    180  CD  ARG A  13      19.452   6.740  11.544  1.00  0.63           C  
ATOM    181  NE  ARG A  13      20.174   7.760  12.281  1.00  0.63           N  
ATOM    182  CZ  ARG A  13      20.118   7.929  13.617  1.00  0.63           C  
ATOM    183  NH1 ARG A  13      19.392   7.121  14.362  1.00  0.63           N  
ATOM    184  NH2 ARG A  13      20.801   8.912  14.177  1.00  0.63           N  
ATOM    185  H   ARG A  13      21.001   3.371   8.855  1.00  0.63           H  
ATOM    186  HA  ARG A  13      22.550   5.954   8.790  1.00  0.63           H  
ATOM    187 1HB  ARG A  13      21.129   4.749  11.187  1.00  0.63           H  
ATOM    188 2HB  ARG A  13      22.035   6.248  11.172  1.00  0.63           H  
ATOM    189 1HG  ARG A  13      20.386   7.264   9.728  1.00  0.63           H  
ATOM    190 2HG  ARG A  13      19.461   5.753   9.679  1.00  0.63           H  
ATOM    191 1HD  ARG A  13      18.457   7.120  11.321  1.00  0.63           H  
ATOM    192 2HD  ARG A  13      19.372   5.865  12.184  1.00  0.63           H  
ATOM    193  HE  ARG A  13      20.747   8.426  11.746  1.00  0.63           H  
ATOM    194 1HH1 ARG A  13      18.875   6.361  13.934  1.00  0.63           H  
ATOM    195 2HH1 ARG A  13      19.358   7.250  15.363  1.00  0.63           H  
ATOM    196 1HH2 ARG A  13      21.361   9.532  13.594  1.00  0.63           H  
ATOM    197 2HH2 ARG A  13      20.768   9.047  15.174  1.00  0.63           H  
ATOM    198  N   GLY A  14      24.529   5.134  10.133  1.00  0.65           N  
ATOM    199  CA  GLY A  14      25.731   4.554  10.749  1.00  0.65           C  
ATOM    200  C   GLY A  14      26.775   4.076   9.740  1.00  0.65           C  
ATOM    201  O   GLY A  14      27.665   3.294  10.078  1.00  0.65           O  
ATOM    202  H   GLY A  14      24.539   6.105   9.833  1.00  0.65           H  
ATOM    203 1HA  GLY A  14      26.183   5.296  11.406  1.00  0.65           H  
ATOM    204 2HA  GLY A  14      25.439   3.715  11.383  1.00  0.65           H  
ATOM    205  N   LEU A  15      26.679   4.552   8.510  1.00  0.68           N  
ATOM    206  CA  LEU A  15      27.596   4.161   7.465  1.00  0.68           C  
ATOM    207  C   LEU A  15      28.927   4.871   7.710  1.00  0.68           C  
ATOM    208  O   LEU A  15      28.933   5.969   8.267  1.00  0.68           O  
ATOM    209  CB  LEU A  15      27.026   4.614   6.118  1.00  0.68           C  
ATOM    210  CG  LEU A  15      25.675   4.032   5.741  1.00  0.68           C  
ATOM    211  CD1 LEU A  15      25.164   4.665   4.459  1.00  0.68           C  
ATOM    212  CD2 LEU A  15      25.837   2.612   5.568  1.00  0.68           C  
ATOM    213  H   LEU A  15      25.963   5.234   8.280  1.00  0.68           H  
ATOM    214  HA  LEU A  15      27.696   3.082   7.483  1.00  0.68           H  
ATOM    215 1HB  LEU A  15      26.953   5.687   6.104  1.00  0.68           H  
ATOM    216 2HB  LEU A  15      27.727   4.323   5.342  1.00  0.68           H  
ATOM    217  HG  LEU A  15      24.951   4.234   6.536  1.00  0.68           H  
ATOM    218 1HD1 LEU A  15      24.197   4.233   4.203  1.00  0.68           H  
ATOM    219 2HD1 LEU A  15      25.054   5.742   4.607  1.00  0.68           H  
ATOM    220 3HD1 LEU A  15      25.870   4.475   3.655  1.00  0.68           H  
ATOM    221 1HD2 LEU A  15      24.888   2.159   5.301  1.00  0.68           H  
ATOM    222 2HD2 LEU A  15      26.560   2.446   4.775  1.00  0.68           H  
ATOM    223 3HD2 LEU A  15      26.201   2.179   6.492  1.00  0.68           H  
ATOM    224  N   PRO A  16      30.074   4.290   7.346  1.00  0.71           N  
ATOM    225  CA  PRO A  16      31.357   4.962   7.396  1.00  0.71           C  
ATOM    226  C   PRO A  16      31.279   6.187   6.499  1.00  0.71           C  
ATOM    227  O   PRO A  16      30.626   6.147   5.457  1.00  0.71           O  
ATOM    228  CB  PRO A  16      32.321   3.913   6.828  1.00  0.71           C  
ATOM    229  CG  PRO A  16      31.629   2.575   7.062  1.00  0.71           C  
ATOM    230  CD  PRO A  16      30.133   2.860   6.948  1.00  0.71           C  
ATOM    231  HA  PRO A  16      31.599   5.239   8.431  1.00  0.71           H  
ATOM    232 1HB  PRO A  16      32.511   4.116   5.761  1.00  0.71           H  
ATOM    233 2HB  PRO A  16      33.291   3.979   7.342  1.00  0.71           H  
ATOM    234 1HG  PRO A  16      31.954   1.860   6.294  1.00  0.71           H  
ATOM    235 2HG  PRO A  16      31.917   2.137   8.030  1.00  0.71           H  
ATOM    236 1HD  PRO A  16      29.759   2.700   5.932  1.00  0.71           H  
ATOM    237 2HD  PRO A  16      29.633   2.209   7.686  1.00  0.71           H  
ATOM    238  N   TRP A  17      31.983   7.256   6.854  1.00  0.73           N  
ATOM    239  CA  TRP A  17      31.997   8.472   6.032  1.00  0.73           C  
ATOM    240  C   TRP A  17      32.479   8.219   4.597  1.00  0.73           C  
ATOM    241  O   TRP A  17      32.116   8.937   3.669  1.00  0.73           O  
ATOM    242  CB  TRP A  17      32.895   9.524   6.681  1.00  0.73           C  
ATOM    243  CG  TRP A  17      34.355   9.148   6.713  1.00  0.73           C  
ATOM    244  CD1 TRP A  17      35.012   8.506   7.722  1.00  0.73           C  
ATOM    245  CD2 TRP A  17      35.347   9.395   5.683  1.00  0.73           C  
ATOM    246  NE1 TRP A  17      36.336   8.334   7.391  1.00  0.73           N  
ATOM    247  CE2 TRP A  17      36.556   8.869   6.145  1.00  0.73           C  
ATOM    248  CE3 TRP A  17      35.303  10.007   4.421  1.00  0.73           C  
ATOM    249  CZ2 TRP A  17      37.718   8.933   5.392  1.00  0.73           C  
ATOM    250  CZ3 TRP A  17      36.465  10.069   3.668  1.00  0.73           C  
ATOM    251  CH2 TRP A  17      37.641   9.545   4.140  1.00  0.73           C  
ATOM    252  H   TRP A  17      32.506   7.242   7.718  1.00  0.73           H  
ATOM    253  HA  TRP A  17      30.980   8.864   5.988  1.00  0.73           H  
ATOM    254 1HB  TRP A  17      32.794  10.467   6.138  1.00  0.73           H  
ATOM    255 2HB  TRP A  17      32.563   9.701   7.702  1.00  0.73           H  
ATOM    256  HD1 TRP A  17      34.555   8.177   8.653  1.00  0.73           H  
ATOM    257  HE1 TRP A  17      37.034   7.885   7.967  1.00  0.73           H  
ATOM    258  HE3 TRP A  17      34.369  10.423   4.042  1.00  0.73           H  
ATOM    259  HZ2 TRP A  17      38.663   8.524   5.750  1.00  0.73           H  
ATOM    260  HZ3 TRP A  17      36.420  10.543   2.688  1.00  0.73           H  
ATOM    261  HH2 TRP A  17      38.537   9.610   3.521  1.00  0.73           H  
ATOM    262  N   SER A  18      33.302   7.189   4.434  1.00  0.74           N  
ATOM    263  CA  SER A  18      33.881   6.814   3.154  1.00  0.74           C  
ATOM    264  C   SER A  18      32.958   5.932   2.311  1.00  0.74           C  
ATOM    265  O   SER A  18      33.305   5.574   1.186  1.00  0.74           O  
ATOM    266  CB  SER A  18      35.199   6.094   3.376  1.00  0.74           C  
ATOM    267  OG  SER A  18      35.002   4.858   4.008  1.00  0.74           O  
ATOM    268  H   SER A  18      33.545   6.649   5.248  1.00  0.74           H  
ATOM    269  HA  SER A  18      34.078   7.729   2.594  1.00  0.74           H  
ATOM    270 1HB  SER A  18      35.688   5.941   2.416  1.00  0.74           H  
ATOM    271 2HB  SER A  18      35.856   6.714   3.981  1.00  0.74           H  
ATOM    272  HG  SER A  18      34.289   4.426   3.521  1.00  0.74           H  
ATOM    273  N   CYS A  19      31.813   5.534   2.865  1.00  0.73           N  
ATOM    274  CA  CYS A  19      30.916   4.603   2.191  1.00  0.73           C  
ATOM    275  C   CYS A  19      30.417   5.083   0.841  1.00  0.73           C  
ATOM    276  O   CYS A  19      29.867   6.179   0.706  1.00  0.73           O  
ATOM    277  CB  CYS A  19      29.698   4.332   3.049  1.00  0.73           C  
ATOM    278  SG  CYS A  19      28.550   3.177   2.348  1.00  0.73           S  
ATOM    279  H   CYS A  19      31.541   5.876   3.785  1.00  0.73           H  
ATOM    280  HA  CYS A  19      31.452   3.668   2.050  1.00  0.73           H  
ATOM    281 1HB  CYS A  19      30.012   3.964   4.016  1.00  0.73           H  
ATOM    282 2HB  CYS A  19      29.170   5.271   3.219  1.00  0.73           H  
ATOM    283  HG  CYS A  19      28.700   3.583   1.067  1.00  0.73           H  
ATOM    284  N   SER A  20      30.595   4.232  -0.159  1.00  0.71           N  
ATOM    285  CA  SER A  20      30.135   4.513  -1.509  1.00  0.71           C  
ATOM    286  C   SER A  20      28.741   3.975  -1.761  1.00  0.71           C  
ATOM    287  O   SER A  20      28.244   3.126  -1.015  1.00  0.71           O  
ATOM    288  CB  SER A  20      31.081   3.904  -2.515  1.00  0.71           C  
ATOM    289  OG  SER A  20      31.067   2.493  -2.416  1.00  0.71           O  
ATOM    290  H   SER A  20      31.088   3.351   0.037  1.00  0.71           H  
ATOM    291  HA  SER A  20      30.117   5.595  -1.647  1.00  0.71           H  
ATOM    292 1HB  SER A  20      30.789   4.202  -3.520  1.00  0.71           H  
ATOM    293 2HB  SER A  20      32.090   4.273  -2.340  1.00  0.71           H  
ATOM    294  HG  SER A  20      31.530   2.293  -1.569  1.00  0.71           H  
ATOM    295  N   ALA A  21      28.125   4.425  -2.852  1.00  0.69           N  
ATOM    296  CA  ALA A  21      26.833   3.889  -3.255  1.00  0.69           C  
ATOM    297  C   ALA A  21      26.947   2.394  -3.525  1.00  0.69           C  
ATOM    298  O   ALA A  21      26.028   1.634  -3.230  1.00  0.69           O  
ATOM    299  CB  ALA A  21      26.325   4.608  -4.487  1.00  0.69           C  
ATOM    300  H   ALA A  21      28.565   5.140  -3.416  1.00  0.69           H  
ATOM    301  HA  ALA A  21      26.129   4.034  -2.434  1.00  0.69           H  
ATOM    302 1HB  ALA A  21      25.350   4.209  -4.770  1.00  0.69           H  
ATOM    303 2HB  ALA A  21      26.229   5.673  -4.280  1.00  0.69           H  
ATOM    304 3HB  ALA A  21      27.026   4.458  -5.309  1.00  0.69           H  
ATOM    305  N   ASP A  22      28.087   1.964  -4.085  1.00  0.66           N  
ATOM    306  CA  ASP A  22      28.290   0.552  -4.388  1.00  0.66           C  
ATOM    307  C   ASP A  22      28.292  -0.271  -3.113  1.00  0.66           C  
ATOM    308  O   ASP A  22      27.707  -1.356  -3.067  1.00  0.66           O  
ATOM    309  CB  ASP A  22      29.595   0.342  -5.152  1.00  0.66           C  
ATOM    310  CG  ASP A  22      29.528   0.868  -6.588  1.00  0.66           C  
ATOM    311  OD1 ASP A  22      28.442   1.153  -7.052  1.00  0.66           O  
ATOM    312  OD2 ASP A  22      30.556   0.978  -7.208  1.00  0.66           O  
ATOM    313  H   ASP A  22      28.818   2.627  -4.294  1.00  0.66           H  
ATOM    314  HA  ASP A  22      27.474   0.202  -5.006  1.00  0.66           H  
ATOM    315 1HB  ASP A  22      30.408   0.847  -4.626  1.00  0.66           H  
ATOM    316 2HB  ASP A  22      29.834  -0.721  -5.176  1.00  0.66           H  
ATOM    317  N   GLU A  23      28.913   0.252  -2.059  1.00  0.64           N  
ATOM    318  CA  GLU A  23      28.916  -0.477  -0.798  1.00  0.64           C  
ATOM    319  C   GLU A  23      27.503  -0.607  -0.242  1.00  0.64           C  
ATOM    320  O   GLU A  23      27.126  -1.669   0.268  1.00  0.64           O  
ATOM    321  CB  GLU A  23      29.883   0.175   0.175  1.00  0.64           C  
ATOM    322  CG  GLU A  23      31.335  -0.066  -0.217  1.00  0.64           C  
ATOM    323  CD  GLU A  23      32.326   0.726   0.556  1.00  0.64           C  
ATOM    324  OE1 GLU A  23      32.186   1.928   0.630  1.00  0.64           O  
ATOM    325  OE2 GLU A  23      33.237   0.136   1.088  1.00  0.64           O  
ATOM    326  H   GLU A  23      29.408   1.143  -2.146  1.00  0.64           H  
ATOM    327  HA  GLU A  23      29.285  -1.481  -0.991  1.00  0.64           H  
ATOM    328 1HB  GLU A  23      29.709   1.249   0.196  1.00  0.64           H  
ATOM    329 2HB  GLU A  23      29.723  -0.209   1.178  1.00  0.64           H  
ATOM    330 1HG  GLU A  23      31.553  -1.124  -0.074  1.00  0.64           H  
ATOM    331 2HG  GLU A  23      31.448   0.149  -1.278  1.00  0.64           H  
ATOM    332  N   VAL A  24      26.697   0.443  -0.397  1.00  0.62           N  
ATOM    333  CA  VAL A  24      25.314   0.387   0.054  1.00  0.62           C  
ATOM    334  C   VAL A  24      24.545  -0.661  -0.761  1.00  0.62           C  
ATOM    335  O   VAL A  24      23.768  -1.441  -0.196  1.00  0.62           O  
ATOM    336  CB  VAL A  24      24.639   1.757  -0.040  1.00  0.62           C  
ATOM    337  CG1 VAL A  24      23.154   1.623   0.258  1.00  0.62           C  
ATOM    338  CG2 VAL A  24      25.270   2.714   0.920  1.00  0.62           C  
ATOM    339  H   VAL A  24      27.074   1.301  -0.809  1.00  0.62           H  
ATOM    340  HA  VAL A  24      25.301   0.082   1.098  1.00  0.62           H  
ATOM    341  HB  VAL A  24      24.764   2.134  -1.031  1.00  0.62           H  
ATOM    342 1HG1 VAL A  24      22.691   2.601   0.173  1.00  0.62           H  
ATOM    343 2HG1 VAL A  24      22.698   0.939  -0.459  1.00  0.62           H  
ATOM    344 3HG1 VAL A  24      23.015   1.239   1.270  1.00  0.62           H  
ATOM    345 1HG2 VAL A  24      24.792   3.688   0.834  1.00  0.62           H  
ATOM    346 2HG2 VAL A  24      25.166   2.345   1.941  1.00  0.62           H  
ATOM    347 3HG2 VAL A  24      26.312   2.798   0.664  1.00  0.62           H  
ATOM    348  N   GLN A  25      24.783  -0.708  -2.081  1.00  0.61           N  
ATOM    349  CA  GLN A  25      24.113  -1.700  -2.919  1.00  0.61           C  
ATOM    350  C   GLN A  25      24.499  -3.120  -2.501  1.00  0.61           C  
ATOM    351  O   GLN A  25      23.666  -4.019  -2.554  1.00  0.61           O  
ATOM    352  CB  GLN A  25      24.462  -1.532  -4.414  1.00  0.61           C  
ATOM    353  CG  GLN A  25      23.903  -0.297  -5.104  1.00  0.61           C  
ATOM    354  CD  GLN A  25      24.302  -0.217  -6.556  1.00  0.61           C  
ATOM    355  OE1 GLN A  25      23.595  -0.703  -7.450  1.00  0.61           O  
ATOM    356  NE2 GLN A  25      25.445   0.386  -6.801  1.00  0.61           N  
ATOM    357  H   GLN A  25      25.417  -0.029  -2.504  1.00  0.61           H  
ATOM    358  HA  GLN A  25      23.041  -1.592  -2.788  1.00  0.61           H  
ATOM    359 1HB  GLN A  25      25.545  -1.501  -4.520  1.00  0.61           H  
ATOM    360 2HB  GLN A  25      24.112  -2.405  -4.960  1.00  0.61           H  
ATOM    361 1HG  GLN A  25      22.826  -0.284  -5.045  1.00  0.61           H  
ATOM    362 2HG  GLN A  25      24.320   0.563  -4.614  1.00  0.61           H  
ATOM    363 1HE2 GLN A  25      25.809   0.469  -7.734  1.00  0.61           H  
ATOM    364 2HE2 GLN A  25      25.978   0.759  -6.037  1.00  0.61           H  
ATOM    365  N   ARG A  26      25.760  -3.326  -2.088  1.00  0.60           N  
ATOM    366  CA  ARG A  26      26.223  -4.641  -1.634  1.00  0.60           C  
ATOM    367  C   ARG A  26      25.562  -5.027  -0.301  1.00  0.60           C  
ATOM    368  O   ARG A  26      25.125  -6.165  -0.113  1.00  0.60           O  
ATOM    369  CB  ARG A  26      27.741  -4.639  -1.501  1.00  0.60           C  
ATOM    370  CG  ARG A  26      28.492  -4.586  -2.829  1.00  0.60           C  
ATOM    371  CD  ARG A  26      29.956  -4.421  -2.632  1.00  0.60           C  
ATOM    372  NE  ARG A  26      30.674  -4.366  -3.895  1.00  0.60           N  
ATOM    373  CZ  ARG A  26      31.960  -3.985  -4.028  1.00  0.60           C  
ATOM    374  NH1 ARG A  26      32.652  -3.618  -2.970  1.00  0.60           N  
ATOM    375  NH2 ARG A  26      32.526  -3.977  -5.222  1.00  0.60           N  
ATOM    376  H   ARG A  26      26.421  -2.549  -2.116  1.00  0.60           H  
ATOM    377  HA  ARG A  26      25.949  -5.377  -2.386  1.00  0.60           H  
ATOM    378 1HB  ARG A  26      28.051  -3.777  -0.916  1.00  0.60           H  
ATOM    379 2HB  ARG A  26      28.062  -5.531  -0.967  1.00  0.60           H  
ATOM    380 1HG  ARG A  26      28.326  -5.517  -3.370  1.00  0.60           H  
ATOM    381 2HG  ARG A  26      28.125  -3.757  -3.425  1.00  0.60           H  
ATOM    382 1HD  ARG A  26      30.141  -3.490  -2.097  1.00  0.60           H  
ATOM    383 2HD  ARG A  26      30.343  -5.256  -2.053  1.00  0.60           H  
ATOM    384  HE  ARG A  26      30.175  -4.639  -4.731  1.00  0.60           H  
ATOM    385 1HH1 ARG A  26      32.219  -3.620  -2.056  1.00  0.60           H  
ATOM    386 2HH1 ARG A  26      33.615  -3.331  -3.070  1.00  0.60           H  
ATOM    387 1HH2 ARG A  26      31.994  -4.258  -6.035  1.00  0.60           H  
ATOM    388 2HH2 ARG A  26      33.489  -3.692  -5.323  1.00  0.60           H  
ATOM    389  N   PHE A  27      25.420  -4.053   0.600  1.00  0.59           N  
ATOM    390  CA  PHE A  27      24.751  -4.244   1.891  1.00  0.59           C  
ATOM    391  C   PHE A  27      23.354  -4.780   1.631  1.00  0.59           C  
ATOM    392  O   PHE A  27      22.890  -5.736   2.260  1.00  0.59           O  
ATOM    393  CB  PHE A  27      24.744  -2.937   2.669  1.00  0.59           C  
ATOM    394  CG  PHE A  27      24.062  -2.920   4.015  1.00  0.59           C  
ATOM    395  CD1 PHE A  27      24.654  -3.479   5.133  1.00  0.59           C  
ATOM    396  CD2 PHE A  27      22.863  -2.271   4.170  1.00  0.59           C  
ATOM    397  CE1 PHE A  27      24.050  -3.392   6.362  1.00  0.59           C  
ATOM    398  CE2 PHE A  27      22.253  -2.190   5.400  1.00  0.59           C  
ATOM    399  CZ  PHE A  27      22.845  -2.752   6.497  1.00  0.59           C  
ATOM    400  H   PHE A  27      25.819  -3.136   0.394  1.00  0.59           H  
ATOM    401  HA  PHE A  27      25.305  -4.986   2.468  1.00  0.59           H  
ATOM    402 1HB  PHE A  27      25.770  -2.638   2.806  1.00  0.59           H  
ATOM    403 2HB  PHE A  27      24.279  -2.172   2.067  1.00  0.59           H  
ATOM    404  HD1 PHE A  27      25.618  -3.981   5.033  1.00  0.59           H  
ATOM    405  HD2 PHE A  27      22.405  -1.815   3.299  1.00  0.59           H  
ATOM    406  HE1 PHE A  27      24.535  -3.824   7.229  1.00  0.59           H  
ATOM    407  HE2 PHE A  27      21.312  -1.674   5.501  1.00  0.59           H  
ATOM    408  HZ  PHE A  27      22.365  -2.686   7.479  1.00  0.59           H  
ATOM    409  N   PHE A  28      22.687  -4.161   0.666  1.00  0.59           N  
ATOM    410  CA  PHE A  28      21.362  -4.569   0.261  1.00  0.59           C  
ATOM    411  C   PHE A  28      21.382  -5.398  -1.023  1.00  0.59           C  
ATOM    412  O   PHE A  28      20.477  -5.274  -1.842  1.00  0.59           O  
ATOM    413  CB  PHE A  28      20.460  -3.376   0.010  1.00  0.59           C  
ATOM    414  CG  PHE A  28      20.149  -2.564   1.160  1.00  0.59           C  
ATOM    415  CD1 PHE A  28      20.422  -1.232   1.139  1.00  0.59           C  
ATOM    416  CD2 PHE A  28      19.590  -3.122   2.286  1.00  0.59           C  
ATOM    417  CE1 PHE A  28      20.126  -0.460   2.209  1.00  0.59           C  
ATOM    418  CE2 PHE A  28      19.301  -2.348   3.375  1.00  0.59           C  
ATOM    419  CZ  PHE A  28      19.560  -1.011   3.336  1.00  0.59           C  
ATOM    420  H   PHE A  28      23.121  -3.361   0.202  1.00  0.59           H  
ATOM    421  HA  PHE A  28      20.928  -5.176   1.054  1.00  0.59           H  
ATOM    422 1HB  PHE A  28      20.949  -2.739  -0.718  1.00  0.59           H  
ATOM    423 2HB  PHE A  28      19.545  -3.708  -0.418  1.00  0.59           H  
ATOM    424  HD1 PHE A  28      20.875  -0.790   0.247  1.00  0.59           H  
ATOM    425  HD2 PHE A  28      19.380  -4.191   2.297  1.00  0.59           H  
ATOM    426  HE1 PHE A  28      20.345   0.578   2.157  1.00  0.59           H  
ATOM    427  HE2 PHE A  28      18.861  -2.793   4.266  1.00  0.59           H  
ATOM    428  HZ  PHE A  28      19.325  -0.400   4.194  1.00  0.59           H  
ATOM    429  N   SER A  29      22.365  -6.293  -1.198  1.00  0.60           N  
ATOM    430  CA  SER A  29      22.437  -7.110  -2.422  1.00  0.60           C  
ATOM    431  C   SER A  29      21.212  -8.002  -2.650  1.00  0.60           C  
ATOM    432  O   SER A  29      20.977  -8.464  -3.766  1.00  0.60           O  
ATOM    433  CB  SER A  29      23.663  -8.005  -2.406  1.00  0.60           C  
ATOM    434  OG  SER A  29      23.565  -9.001  -1.415  1.00  0.60           O  
ATOM    435  H   SER A  29      23.128  -6.356  -0.522  1.00  0.60           H  
ATOM    436  HA  SER A  29      22.521  -6.426  -3.269  1.00  0.60           H  
ATOM    437 1HB  SER A  29      23.777  -8.474  -3.380  1.00  0.60           H  
ATOM    438 2HB  SER A  29      24.544  -7.404  -2.233  1.00  0.60           H  
ATOM    439  HG  SER A  29      22.841  -9.585  -1.687  1.00  0.60           H  
ATOM    440  N   ASP A  30      20.432  -8.240  -1.599  1.00  0.61           N  
ATOM    441  CA  ASP A  30      19.233  -9.061  -1.691  1.00  0.61           C  
ATOM    442  C   ASP A  30      17.992  -8.229  -2.030  1.00  0.61           C  
ATOM    443  O   ASP A  30      16.899  -8.777  -2.163  1.00  0.61           O  
ATOM    444  CB  ASP A  30      18.999  -9.793  -0.371  1.00  0.61           C  
ATOM    445  CG  ASP A  30      20.111 -10.798  -0.062  1.00  0.61           C  
ATOM    446  OD1 ASP A  30      20.552 -11.462  -0.967  1.00  0.61           O  
ATOM    447  OD2 ASP A  30      20.549 -10.858   1.081  1.00  0.61           O  
ATOM    448  H   ASP A  30      20.689  -7.823  -0.719  1.00  0.61           H  
ATOM    449  HA  ASP A  30      19.377  -9.796  -2.483  1.00  0.61           H  
ATOM    450 1HB  ASP A  30      18.931  -9.064   0.438  1.00  0.61           H  
ATOM    451 2HB  ASP A  30      18.044 -10.322  -0.414  1.00  0.61           H  
ATOM    452  N   CYS A  31      18.150  -6.908  -2.153  1.00  0.63           N  
ATOM    453  CA  CYS A  31      17.020  -6.043  -2.463  1.00  0.63           C  
ATOM    454  C   CYS A  31      17.191  -5.429  -3.840  1.00  0.63           C  
ATOM    455  O   CYS A  31      18.298  -5.091  -4.259  1.00  0.63           O  
ATOM    456  CB  CYS A  31      16.928  -4.885  -1.488  1.00  0.63           C  
ATOM    457  SG  CYS A  31      16.750  -5.338   0.240  1.00  0.63           S  
ATOM    458  H   CYS A  31      19.068  -6.481  -2.053  1.00  0.63           H  
ATOM    459  HA  CYS A  31      16.101  -6.625  -2.434  1.00  0.63           H  
ATOM    460 1HB  CYS A  31      17.802  -4.270  -1.601  1.00  0.63           H  
ATOM    461 2HB  CYS A  31      16.077  -4.273  -1.751  1.00  0.63           H  
ATOM    462  HG  CYS A  31      15.400  -5.389   0.242  1.00  0.63           H  
ATOM    463  N   LYS A  32      16.097  -5.191  -4.518  1.00  0.66           N  
ATOM    464  CA  LYS A  32      16.181  -4.511  -5.793  1.00  0.66           C  
ATOM    465  C   LYS A  32      16.071  -3.006  -5.599  1.00  0.66           C  
ATOM    466  O   LYS A  32      15.044  -2.486  -5.146  1.00  0.66           O  
ATOM    467  CB  LYS A  32      15.104  -5.023  -6.731  1.00  0.66           C  
ATOM    468  CG  LYS A  32      15.248  -6.482  -7.109  1.00  0.66           C  
ATOM    469  CD  LYS A  32      14.111  -6.909  -8.008  1.00  0.66           C  
ATOM    470  CE  LYS A  32      14.203  -8.374  -8.382  1.00  0.66           C  
ATOM    471  NZ  LYS A  32      13.062  -8.791  -9.240  1.00  0.66           N  
ATOM    472  H   LYS A  32      15.211  -5.528  -4.151  1.00  0.66           H  
ATOM    473  HA  LYS A  32      17.152  -4.721  -6.241  1.00  0.66           H  
ATOM    474 1HB  LYS A  32      14.126  -4.891  -6.280  1.00  0.66           H  
ATOM    475 2HB  LYS A  32      15.118  -4.436  -7.648  1.00  0.66           H  
ATOM    476 1HG  LYS A  32      16.196  -6.639  -7.621  1.00  0.66           H  
ATOM    477 2HG  LYS A  32      15.232  -7.090  -6.200  1.00  0.66           H  
ATOM    478 1HD  LYS A  32      13.165  -6.729  -7.490  1.00  0.66           H  
ATOM    479 2HD  LYS A  32      14.120  -6.302  -8.917  1.00  0.66           H  
ATOM    480 1HE  LYS A  32      15.134  -8.550  -8.920  1.00  0.66           H  
ATOM    481 2HE  LYS A  32      14.200  -8.976  -7.472  1.00  0.66           H  
ATOM    482 1HZ  LYS A  32      13.149  -9.770  -9.471  1.00  0.66           H  
ATOM    483 2HZ  LYS A  32      12.197  -8.635  -8.738  1.00  0.66           H  
ATOM    484 3HZ  LYS A  32      13.062  -8.241 -10.088  1.00  0.66           H  
ATOM    485  N   ILE A  33      17.155  -2.308  -5.908  1.00  0.68           N  
ATOM    486  CA  ILE A  33      17.209  -0.866  -5.716  1.00  0.68           C  
ATOM    487  C   ILE A  33      16.806  -0.185  -7.004  1.00  0.68           C  
ATOM    488  O   ILE A  33      17.342  -0.488  -8.077  1.00  0.68           O  
ATOM    489  CB  ILE A  33      18.608  -0.416  -5.245  1.00  0.68           C  
ATOM    490  CG1 ILE A  33      18.925  -1.076  -3.890  1.00  0.68           C  
ATOM    491  CG2 ILE A  33      18.662   1.104  -5.126  1.00  0.68           C  
ATOM    492  CD1 ILE A  33      20.336  -0.917  -3.442  1.00  0.68           C  
ATOM    493  H   ILE A  33      17.966  -2.796  -6.267  1.00  0.68           H  
ATOM    494  HA  ILE A  33      16.493  -0.580  -4.958  1.00  0.68           H  
ATOM    495  HB  ILE A  33      19.356  -0.748  -5.958  1.00  0.68           H  
ATOM    496 1HG1 ILE A  33      18.305  -0.634  -3.147  1.00  0.68           H  
ATOM    497 2HG1 ILE A  33      18.698  -2.146  -3.948  1.00  0.68           H  
ATOM    498 1HG2 ILE A  33      19.651   1.410  -4.796  1.00  0.68           H  
ATOM    499 2HG2 ILE A  33      18.453   1.559  -6.095  1.00  0.68           H  
ATOM    500 3HG2 ILE A  33      17.919   1.442  -4.408  1.00  0.68           H  
ATOM    501 1HD1 ILE A  33      20.466  -1.397  -2.483  1.00  0.68           H  
ATOM    502 2HD1 ILE A  33      20.989  -1.383  -4.174  1.00  0.68           H  
ATOM    503 3HD1 ILE A  33      20.566   0.136  -3.353  1.00  0.68           H  
ATOM    504  N   GLN A  34      15.815   0.687  -6.922  1.00  0.71           N  
ATOM    505  CA  GLN A  34      15.330   1.334  -8.122  1.00  0.71           C  
ATOM    506  C   GLN A  34      16.459   2.167  -8.687  1.00  0.71           C  
ATOM    507  O   GLN A  34      17.015   3.010  -7.998  1.00  0.71           O  
ATOM    508  CB  GLN A  34      14.108   2.201  -7.806  1.00  0.71           C  
ATOM    509  CG  GLN A  34      13.518   2.975  -8.990  1.00  0.71           C  
ATOM    510  CD  GLN A  34      12.839   2.105 -10.050  1.00  0.71           C  
ATOM    511  OE1 GLN A  34      11.925   1.331  -9.740  1.00  0.71           O  
ATOM    512  NE2 GLN A  34      13.273   2.229 -11.309  1.00  0.71           N  
ATOM    513  H   GLN A  34      15.436   0.937  -6.011  1.00  0.71           H  
ATOM    514  HA  GLN A  34      15.052   0.573  -8.851  1.00  0.71           H  
ATOM    515 1HB  GLN A  34      13.322   1.578  -7.374  1.00  0.71           H  
ATOM    516 2HB  GLN A  34      14.387   2.933  -7.047  1.00  0.71           H  
ATOM    517 1HG  GLN A  34      12.778   3.677  -8.597  1.00  0.71           H  
ATOM    518 2HG  GLN A  34      14.311   3.518  -9.459  1.00  0.71           H  
ATOM    519 1HE2 GLN A  34      12.858   1.680 -12.034  1.00  0.71           H  
ATOM    520 2HE2 GLN A  34      14.030   2.873 -11.544  1.00  0.71           H  
ATOM    521  N   ASN A  35      16.794   1.929  -9.945  1.00  0.73           N  
ATOM    522  CA  ASN A  35      17.875   2.621 -10.648  1.00  0.73           C  
ATOM    523  C   ASN A  35      19.282   2.340 -10.049  1.00  0.73           C  
ATOM    524  O   ASN A  35      20.255   3.043 -10.359  1.00  0.73           O  
ATOM    525  CB  ASN A  35      17.607   4.120 -10.681  1.00  0.73           C  
ATOM    526  CG  ASN A  35      16.256   4.469 -11.232  1.00  0.73           C  
ATOM    527  OD1 ASN A  35      15.698   3.760 -12.082  1.00  0.73           O  
ATOM    528  ND2 ASN A  35      15.705   5.562 -10.761  1.00  0.73           N  
ATOM    529  H   ASN A  35      16.284   1.208 -10.438  1.00  0.73           H  
ATOM    530  HA  ASN A  35      17.893   2.258 -11.677  1.00  0.73           H  
ATOM    531 1HB  ASN A  35      17.737   4.572  -9.699  1.00  0.73           H  
ATOM    532 2HB  ASN A  35      18.341   4.575 -11.338  1.00  0.73           H  
ATOM    533 1HD2 ASN A  35      14.805   5.855 -11.084  1.00  0.73           H  
ATOM    534 2HD2 ASN A  35      16.188   6.108 -10.074  1.00  0.73           H  
ATOM    535  N   GLY A  36      19.406   1.290  -9.228  1.00  0.73           N  
ATOM    536  CA  GLY A  36      20.699   0.890  -8.677  1.00  0.73           C  
ATOM    537  C   GLY A  36      21.350   2.002  -7.869  1.00  0.73           C  
ATOM    538  O   GLY A  36      20.761   2.570  -6.953  1.00  0.73           O  
ATOM    539  H   GLY A  36      18.583   0.743  -8.973  1.00  0.73           H  
ATOM    540 1HA  GLY A  36      20.560   0.015  -8.041  1.00  0.73           H  
ATOM    541 2HA  GLY A  36      21.363   0.587  -9.485  1.00  0.73           H  
ATOM    542  N   ALA A  37      22.573   2.353  -8.244  1.00  0.74           N  
ATOM    543  CA  ALA A  37      23.331   3.394  -7.553  1.00  0.74           C  
ATOM    544  C   ALA A  37      22.598   4.732  -7.557  1.00  0.74           C  
ATOM    545  O   ALA A  37      22.769   5.547  -6.655  1.00  0.74           O  
ATOM    546  CB  ALA A  37      24.689   3.583  -8.201  1.00  0.74           C  
ATOM    547  H   ALA A  37      22.998   1.862  -9.017  1.00  0.74           H  
ATOM    548  HA  ALA A  37      23.467   3.079  -6.523  1.00  0.74           H  
ATOM    549 1HB  ALA A  37      25.248   4.342  -7.655  1.00  0.74           H  
ATOM    550 2HB  ALA A  37      25.243   2.658  -8.188  1.00  0.74           H  
ATOM    551 3HB  ALA A  37      24.552   3.905  -9.232  1.00  0.74           H  
ATOM    552  N   GLN A  38      21.776   4.985  -8.576  1.00  0.74           N  
ATOM    553  CA  GLN A  38      21.114   6.280  -8.681  1.00  0.74           C  
ATOM    554  C   GLN A  38      19.932   6.378  -7.723  1.00  0.74           C  
ATOM    555  O   GLN A  38      19.371   7.458  -7.520  1.00  0.74           O  
ATOM    556  CB  GLN A  38      20.651   6.528 -10.111  1.00  0.74           C  
ATOM    557  CG  GLN A  38      21.766   6.655 -11.121  1.00  0.74           C  
ATOM    558  CD  GLN A  38      21.239   6.845 -12.536  1.00  0.74           C  
ATOM    559  OE1 GLN A  38      20.113   6.453 -12.862  1.00  0.74           O  
ATOM    560  NE2 GLN A  38      22.056   7.452 -13.390  1.00  0.74           N  
ATOM    561  H   GLN A  38      21.576   4.270  -9.278  1.00  0.74           H  
ATOM    562  HA  GLN A  38      21.831   7.055  -8.410  1.00  0.74           H  
ATOM    563 1HB  GLN A  38      20.038   5.703 -10.418  1.00  0.74           H  
ATOM    564 2HB  GLN A  38      20.040   7.428 -10.150  1.00  0.74           H  
ATOM    565 1HG  GLN A  38      22.385   7.512 -10.862  1.00  0.74           H  
ATOM    566 2HG  GLN A  38      22.360   5.740 -11.096  1.00  0.74           H  
ATOM    567 1HE2 GLN A  38      21.768   7.607 -14.336  1.00  0.74           H  
ATOM    568 2HE2 GLN A  38      22.961   7.755 -13.088  1.00  0.74           H  
ATOM    569  N   GLY A  39      19.565   5.246  -7.119  1.00  0.75           N  
ATOM    570  CA  GLY A  39      18.488   5.177  -6.155  1.00  0.75           C  
ATOM    571  C   GLY A  39      19.033   5.426  -4.756  1.00  0.75           C  
ATOM    572  O   GLY A  39      18.289   5.357  -3.775  1.00  0.75           O  
ATOM    573  H   GLY A  39      20.064   4.378  -7.306  1.00  0.75           H  
ATOM    574 1HA  GLY A  39      17.712   5.903  -6.400  1.00  0.75           H  
ATOM    575 2HA  GLY A  39      18.034   4.190  -6.190  1.00  0.75           H  
ATOM    576  N   ILE A  40      20.345   5.695  -4.652  1.00  0.78           N  
ATOM    577  CA  ILE A  40      20.971   5.897  -3.358  1.00  0.78           C  
ATOM    578  C   ILE A  40      21.461   7.328  -3.200  1.00  0.78           C  
ATOM    579  O   ILE A  40      22.261   7.820  -3.999  1.00  0.78           O  
ATOM    580  CB  ILE A  40      22.161   4.953  -3.192  1.00  0.78           C  
ATOM    581  CG1 ILE A  40      21.676   3.520  -3.335  1.00  0.78           C  
ATOM    582  CG2 ILE A  40      22.826   5.177  -1.806  1.00  0.78           C  
ATOM    583  CD1 ILE A  40      22.754   2.548  -3.410  1.00  0.78           C  
ATOM    584  H   ILE A  40      20.942   5.741  -5.479  1.00  0.78           H  
ATOM    585  HA  ILE A  40      20.247   5.691  -2.579  1.00  0.78           H  
ATOM    586  HB  ILE A  40      22.887   5.138  -3.986  1.00  0.78           H  
ATOM    587 1HG1 ILE A  40      21.061   3.277  -2.510  1.00  0.78           H  
ATOM    588 2HG1 ILE A  40      21.087   3.430  -4.246  1.00  0.78           H  
ATOM    589 1HG2 ILE A  40      23.672   4.503  -1.692  1.00  0.78           H  
ATOM    590 2HG2 ILE A  40      23.172   6.204  -1.732  1.00  0.78           H  
ATOM    591 3HG2 ILE A  40      22.103   4.990  -1.017  1.00  0.78           H  
ATOM    592 1HD1 ILE A  40      22.343   1.559  -3.506  1.00  0.78           H  
ATOM    593 2HD1 ILE A  40      23.381   2.767  -4.262  1.00  0.78           H  
ATOM    594 3HD1 ILE A  40      23.332   2.608  -2.531  1.00  0.78           H  
ATOM    595  N   ARG A  41      20.994   7.998  -2.157  1.00  0.84           N  
ATOM    596  CA  ARG A  41      21.400   9.374  -1.925  1.00  0.84           C  
ATOM    597  C   ARG A  41      22.016   9.517  -0.554  1.00  0.84           C  
ATOM    598  O   ARG A  41      21.525   8.955   0.421  1.00  0.84           O  
ATOM    599  CB  ARG A  41      20.209  10.307  -2.039  1.00  0.84           C  
ATOM    600  CG  ARG A  41      19.508  10.316  -3.405  1.00  0.84           C  
ATOM    601  CD  ARG A  41      20.372  10.908  -4.469  1.00  0.84           C  
ATOM    602  NE  ARG A  41      20.710  12.304  -4.190  1.00  0.84           N  
ATOM    603  CZ  ARG A  41      19.945  13.364  -4.525  1.00  0.84           C  
ATOM    604  NH1 ARG A  41      18.808  13.180  -5.160  1.00  0.84           N  
ATOM    605  NH2 ARG A  41      20.338  14.588  -4.213  1.00  0.84           N  
ATOM    606  H   ARG A  41      20.338   7.533  -1.530  1.00  0.84           H  
ATOM    607  HA  ARG A  41      22.143   9.657  -2.669  1.00  0.84           H  
ATOM    608 1HB  ARG A  41      19.469  10.029  -1.290  1.00  0.84           H  
ATOM    609 2HB  ARG A  41      20.532  11.324  -1.823  1.00  0.84           H  
ATOM    610 1HG  ARG A  41      19.259   9.294  -3.696  1.00  0.84           H  
ATOM    611 2HG  ARG A  41      18.593  10.902  -3.343  1.00  0.84           H  
ATOM    612 1HD  ARG A  41      21.301  10.339  -4.541  1.00  0.84           H  
ATOM    613 2HD  ARG A  41      19.850  10.866  -5.425  1.00  0.84           H  
ATOM    614  HE  ARG A  41      21.576  12.486  -3.698  1.00  0.84           H  
ATOM    615 1HH1 ARG A  41      18.509  12.243  -5.399  1.00  0.84           H  
ATOM    616 2HH1 ARG A  41      18.236  13.972  -5.411  1.00  0.84           H  
ATOM    617 1HH2 ARG A  41      21.211  14.731  -3.723  1.00  0.84           H  
ATOM    618 2HH2 ARG A  41      19.765  15.381  -4.463  1.00  0.84           H  
ATOM    619  N   PHE A  42      23.055  10.325  -0.460  1.00  0.97           N  
ATOM    620  CA  PHE A  42      23.705  10.542   0.822  1.00  0.97           C  
ATOM    621  C   PHE A  42      23.323  11.879   1.422  1.00  0.97           C  
ATOM    622  O   PHE A  42      23.068  12.854   0.711  1.00  0.97           O  
ATOM    623  CB  PHE A  42      25.223  10.369   0.680  1.00  0.97           C  
ATOM    624  CG  PHE A  42      25.618   8.888   0.475  1.00  0.97           C  
ATOM    625  CD1 PHE A  42      25.578   8.290  -0.786  1.00  0.97           C  
ATOM    626  CD2 PHE A  42      26.043   8.103   1.554  1.00  0.97           C  
ATOM    627  CE1 PHE A  42      25.941   6.956  -0.953  1.00  0.97           C  
ATOM    628  CE2 PHE A  42      26.410   6.772   1.378  1.00  0.97           C  
ATOM    629  CZ  PHE A  42      26.355   6.203   0.127  1.00  0.97           C  
ATOM    630  H   PHE A  42      23.419  10.776  -1.287  1.00  0.97           H  
ATOM    631  HA  PHE A  42      23.372   9.771   1.514  1.00  0.97           H  
ATOM    632 1HB  PHE A  42      25.585  10.942  -0.167  1.00  0.97           H  
ATOM    633 2HB  PHE A  42      25.722  10.746   1.576  1.00  0.97           H  
ATOM    634  HD1 PHE A  42      25.254   8.877  -1.646  1.00  0.97           H  
ATOM    635  HD2 PHE A  42      26.084   8.552   2.550  1.00  0.97           H  
ATOM    636  HE1 PHE A  42      25.902   6.508  -1.940  1.00  0.97           H  
ATOM    637  HE2 PHE A  42      26.744   6.179   2.228  1.00  0.97           H  
ATOM    638  HZ  PHE A  42      26.646   5.164  -0.010  1.00  0.97           H  
ATOM    639  N   ILE A  43      23.284  11.888   2.747  1.00  1.15           N  
ATOM    640  CA  ILE A  43      22.972  13.057   3.554  1.00  1.15           C  
ATOM    641  C   ILE A  43      24.277  13.604   4.077  1.00  1.15           C  
ATOM    642  O   ILE A  43      25.125  12.839   4.552  1.00  1.15           O  
ATOM    643  CB  ILE A  43      22.053  12.704   4.729  1.00  1.15           C  
ATOM    644  CG1 ILE A  43      20.746  12.192   4.227  1.00  1.15           C  
ATOM    645  CG2 ILE A  43      21.859  13.889   5.641  1.00  1.15           C  
ATOM    646  CD1 ILE A  43      20.822  10.771   3.918  1.00  1.15           C  
ATOM    647  H   ILE A  43      23.480  11.010   3.235  1.00  1.15           H  
ATOM    648  HA  ILE A  43      22.493  13.815   2.936  1.00  1.15           H  
ATOM    649  HB  ILE A  43      22.511  11.899   5.296  1.00  1.15           H  
ATOM    650 1HG1 ILE A  43      19.998  12.323   4.985  1.00  1.15           H  
ATOM    651 2HG1 ILE A  43      20.452  12.740   3.333  1.00  1.15           H  
ATOM    652 1HG2 ILE A  43      21.222  13.602   6.475  1.00  1.15           H  
ATOM    653 2HG2 ILE A  43      22.822  14.227   6.025  1.00  1.15           H  
ATOM    654 3HG2 ILE A  43      21.394  14.684   5.093  1.00  1.15           H  
ATOM    655 1HD1 ILE A  43      19.914  10.401   3.581  1.00  1.15           H  
ATOM    656 2HD1 ILE A  43      21.563  10.616   3.165  1.00  1.15           H  
ATOM    657 3HD1 ILE A  43      21.093  10.247   4.815  1.00  1.15           H  
ATOM    658  N   TYR A  44      24.478  14.891   3.893  1.00  1.41           N  
ATOM    659  CA  TYR A  44      25.720  15.550   4.248  1.00  1.41           C  
ATOM    660  C   TYR A  44      25.585  16.493   5.426  1.00  1.41           C  
ATOM    661  O   TYR A  44      24.491  16.882   5.832  1.00  1.41           O  
ATOM    662  CB  TYR A  44      26.249  16.283   3.029  1.00  1.41           C  
ATOM    663  CG  TYR A  44      26.638  15.349   1.925  1.00  1.41           C  
ATOM    664  CD1 TYR A  44      25.680  14.821   1.079  1.00  1.41           C  
ATOM    665  CD2 TYR A  44      27.946  15.044   1.739  1.00  1.41           C  
ATOM    666  CE1 TYR A  44      26.055  13.978   0.062  1.00  1.41           C  
ATOM    667  CE2 TYR A  44      28.332  14.212   0.728  1.00  1.41           C  
ATOM    668  CZ  TYR A  44      27.393  13.672  -0.111  1.00  1.41           C  
ATOM    669  OH  TYR A  44      27.777  12.830  -1.129  1.00  1.41           O  
ATOM    670  H   TYR A  44      23.730  15.444   3.496  1.00  1.41           H  
ATOM    671  HA  TYR A  44      26.446  14.796   4.534  1.00  1.41           H  
ATOM    672 1HB  TYR A  44      25.506  16.967   2.658  1.00  1.41           H  
ATOM    673 2HB  TYR A  44      27.129  16.874   3.308  1.00  1.41           H  
ATOM    674  HD1 TYR A  44      24.625  15.066   1.219  1.00  1.41           H  
ATOM    675  HD2 TYR A  44      28.677  15.468   2.394  1.00  1.41           H  
ATOM    676  HE1 TYR A  44      25.301  13.558  -0.603  1.00  1.41           H  
ATOM    677  HE2 TYR A  44      29.387  13.982   0.592  1.00  1.41           H  
ATOM    678  HH  TYR A  44      27.005  12.573  -1.640  1.00  1.41           H  
ATOM    679  N   THR A  45      26.722  16.782   6.020  1.00  1.68           N  
ATOM    680  CA  THR A  45      26.853  17.731   7.097  1.00  1.68           C  
ATOM    681  C   THR A  45      27.031  19.125   6.509  1.00  1.68           C  
ATOM    682  O   THR A  45      27.283  19.275   5.312  1.00  1.68           O  
ATOM    683  CB  THR A  45      28.056  17.361   7.965  1.00  1.68           C  
ATOM    684  OG1 THR A  45      29.235  17.478   7.173  1.00  1.68           O  
ATOM    685  CG2 THR A  45      27.934  15.913   8.431  1.00  1.68           C  
ATOM    686  H   THR A  45      27.570  16.354   5.664  1.00  1.68           H  
ATOM    687  HA  THR A  45      25.945  17.717   7.701  1.00  1.68           H  
ATOM    688  HB  THR A  45      28.120  18.029   8.821  1.00  1.68           H  
ATOM    689  HG1 THR A  45      29.190  16.786   6.468  1.00  1.68           H  
ATOM    690 1HG2 THR A  45      28.806  15.646   9.028  1.00  1.68           H  
ATOM    691 2HG2 THR A  45      27.032  15.794   9.028  1.00  1.68           H  
ATOM    692 3HG2 THR A  45      27.883  15.263   7.559  1.00  1.68           H  
ATOM    693  N   ARG A  46      26.976  20.151   7.352  1.00  1.88           N  
ATOM    694  CA  ARG A  46      27.156  21.531   6.892  1.00  1.88           C  
ATOM    695  C   ARG A  46      28.553  21.803   6.318  1.00  1.88           C  
ATOM    696  O   ARG A  46      28.755  22.772   5.588  1.00  1.88           O  
ATOM    697  CB  ARG A  46      26.872  22.508   8.018  1.00  1.88           C  
ATOM    698  CG  ARG A  46      25.402  22.605   8.408  1.00  1.88           C  
ATOM    699  CD  ARG A  46      25.172  23.539   9.543  1.00  1.88           C  
ATOM    700  NE  ARG A  46      25.560  24.908   9.217  1.00  1.88           N  
ATOM    701  CZ  ARG A  46      24.790  25.790   8.540  1.00  1.88           C  
ATOM    702  NH1 ARG A  46      23.602  25.429   8.106  1.00  1.88           N  
ATOM    703  NH2 ARG A  46      25.238  27.015   8.316  1.00  1.88           N  
ATOM    704  H   ARG A  46      26.779  19.977   8.327  1.00  1.88           H  
ATOM    705  HA  ARG A  46      26.427  21.715   6.101  1.00  1.88           H  
ATOM    706 1HB  ARG A  46      27.437  22.219   8.903  1.00  1.88           H  
ATOM    707 2HB  ARG A  46      27.205  23.504   7.726  1.00  1.88           H  
ATOM    708 1HG  ARG A  46      24.824  22.956   7.562  1.00  1.88           H  
ATOM    709 2HG  ARG A  46      25.043  21.619   8.702  1.00  1.88           H  
ATOM    710 1HD  ARG A  46      24.113  23.538   9.803  1.00  1.88           H  
ATOM    711 2HD  ARG A  46      25.756  23.215  10.403  1.00  1.88           H  
ATOM    712  HE  ARG A  46      26.467  25.225   9.535  1.00  1.88           H  
ATOM    713 1HH1 ARG A  46      23.262  24.497   8.277  1.00  1.88           H  
ATOM    714 2HH1 ARG A  46      23.012  26.090   7.578  1.00  1.88           H  
ATOM    715 1HH2 ARG A  46      26.151  27.287   8.651  1.00  1.88           H  
ATOM    716 2HH2 ARG A  46      24.669  27.685   7.811  1.00  1.88           H  
ATOM    717  N   GLU A  47      29.516  20.944   6.652  1.00  1.93           N  
ATOM    718  CA  GLU A  47      30.890  21.075   6.175  1.00  1.93           C  
ATOM    719  C   GLU A  47      31.090  20.417   4.805  1.00  1.93           C  
ATOM    720  O   GLU A  47      32.190  20.447   4.252  1.00  1.93           O  
ATOM    721  CB  GLU A  47      31.867  20.461   7.185  1.00  1.93           C  
ATOM    722  CG  GLU A  47      31.908  21.184   8.529  1.00  1.93           C  
ATOM    723  CD  GLU A  47      32.876  20.581   9.533  1.00  1.93           C  
ATOM    724  OE1 GLU A  47      33.532  19.604   9.226  1.00  1.93           O  
ATOM    725  OE2 GLU A  47      32.950  21.098  10.620  1.00  1.93           O  
ATOM    726  H   GLU A  47      29.280  20.164   7.249  1.00  1.93           H  
ATOM    727  HA  GLU A  47      31.117  22.136   6.075  1.00  1.93           H  
ATOM    728 1HB  GLU A  47      31.586  19.419   7.370  1.00  1.93           H  
ATOM    729 2HB  GLU A  47      32.873  20.458   6.766  1.00  1.93           H  
ATOM    730 1HG  GLU A  47      32.187  22.224   8.355  1.00  1.93           H  
ATOM    731 2HG  GLU A  47      30.905  21.176   8.954  1.00  1.93           H  
ATOM    732  N   GLY A  48      30.041  19.782   4.275  1.00  1.80           N  
ATOM    733  CA  GLY A  48      30.098  19.096   2.988  1.00  1.80           C  
ATOM    734  C   GLY A  48      30.530  17.635   3.107  1.00  1.80           C  
ATOM    735  O   GLY A  48      30.544  16.903   2.117  1.00  1.80           O  
ATOM    736  H   GLY A  48      29.148  19.780   4.768  1.00  1.80           H  
ATOM    737 1HA  GLY A  48      29.111  19.140   2.527  1.00  1.80           H  
ATOM    738 2HA  GLY A  48      30.779  19.627   2.325  1.00  1.80           H  
ATOM    739  N   ARG A  49      30.902  17.207   4.307  1.00  1.54           N  
ATOM    740  CA  ARG A  49      31.321  15.828   4.508  1.00  1.54           C  
ATOM    741  C   ARG A  49      30.058  14.989   4.693  1.00  1.54           C  
ATOM    742  O   ARG A  49      29.090  15.521   5.234  1.00  1.54           O  
ATOM    743  CB  ARG A  49      32.192  15.705   5.746  1.00  1.54           C  
ATOM    744  CG  ARG A  49      33.540  16.398   5.653  1.00  1.54           C  
ATOM    745  CD  ARG A  49      34.369  16.188   6.886  1.00  1.54           C  
ATOM    746  NE  ARG A  49      33.804  16.828   8.079  1.00  1.54           N  
ATOM    747  CZ  ARG A  49      33.208  16.177   9.100  1.00  1.54           C  
ATOM    748  NH1 ARG A  49      33.076  14.864   9.090  1.00  1.54           N  
ATOM    749  NH2 ARG A  49      32.766  16.886  10.110  1.00  1.54           N  
ATOM    750  H   ARG A  49      30.891  17.856   5.084  1.00  1.54           H  
ATOM    751  HA  ARG A  49      31.896  15.518   3.643  1.00  1.54           H  
ATOM    752 1HB  ARG A  49      31.666  16.137   6.599  1.00  1.54           H  
ATOM    753 2HB  ARG A  49      32.368  14.652   5.970  1.00  1.54           H  
ATOM    754 1HG  ARG A  49      34.089  16.010   4.795  1.00  1.54           H  
ATOM    755 2HG  ARG A  49      33.381  17.475   5.528  1.00  1.54           H  
ATOM    756 1HD  ARG A  49      34.455  15.121   7.083  1.00  1.54           H  
ATOM    757 2HD  ARG A  49      35.363  16.603   6.721  1.00  1.54           H  
ATOM    758  HE  ARG A  49      33.855  17.858   8.171  1.00  1.54           H  
ATOM    759 1HH1 ARG A  49      33.418  14.327   8.305  1.00  1.54           H  
ATOM    760 2HH1 ARG A  49      32.624  14.396   9.861  1.00  1.54           H  
ATOM    761 1HH2 ARG A  49      32.910  17.907  10.082  1.00  1.54           H  
ATOM    762 2HH2 ARG A  49      32.315  16.447  10.893  1.00  1.54           H  
ATOM    763  N   PRO A  50      30.004  13.712   4.264  1.00  1.26           N  
ATOM    764  CA  PRO A  50      28.893  12.798   4.496  1.00  1.26           C  
ATOM    765  C   PRO A  50      28.616  12.623   5.985  1.00  1.26           C  
ATOM    766  O   PRO A  50      29.543  12.530   6.791  1.00  1.26           O  
ATOM    767  CB  PRO A  50      29.395  11.486   3.875  1.00  1.26           C  
ATOM    768  CG  PRO A  50      30.396  11.909   2.837  1.00  1.26           C  
ATOM    769  CD  PRO A  50      31.074  13.147   3.412  1.00  1.26           C  
ATOM    770  HA  PRO A  50      27.998  13.155   3.970  1.00  1.26           H  
ATOM    771 1HB  PRO A  50      29.839  10.840   4.649  1.00  1.26           H  
ATOM    772 2HB  PRO A  50      28.549  10.933   3.439  1.00  1.26           H  
ATOM    773 1HG  PRO A  50      31.112  11.087   2.659  1.00  1.26           H  
ATOM    774 2HG  PRO A  50      29.895  12.090   1.884  1.00  1.26           H  
ATOM    775 1HD  PRO A  50      31.962  12.882   4.005  1.00  1.26           H  
ATOM    776 2HD  PRO A  50      31.304  13.803   2.562  1.00  1.26           H  
ATOM    777  N   SER A  51      27.335  12.515   6.328  1.00  1.03           N  
ATOM    778  CA  SER A  51      26.855  12.314   7.698  1.00  1.03           C  
ATOM    779  C   SER A  51      26.868  10.870   8.181  1.00  1.03           C  
ATOM    780  O   SER A  51      26.565  10.597   9.341  1.00  1.03           O  
ATOM    781  CB  SER A  51      25.429  12.767   7.783  1.00  1.03           C  
ATOM    782  OG  SER A  51      24.636  11.924   6.992  1.00  1.03           O  
ATOM    783  H   SER A  51      26.623  12.614   5.602  1.00  1.03           H  
ATOM    784  HA  SER A  51      27.479  12.906   8.368  1.00  1.03           H  
ATOM    785 1HB  SER A  51      25.090  12.733   8.816  1.00  1.03           H  
ATOM    786 2HB  SER A  51      25.342  13.797   7.430  1.00  1.03           H  
ATOM    787  HG  SER A  51      24.834  12.172   6.070  1.00  1.03           H  
ATOM    788  N   GLY A  52      27.138   9.938   7.278  1.00  0.87           N  
ATOM    789  CA  GLY A  52      27.043   8.517   7.591  1.00  0.87           C  
ATOM    790  C   GLY A  52      25.620   7.990   7.344  1.00  0.87           C  
ATOM    791  O   GLY A  52      25.325   6.815   7.589  1.00  0.87           O  
ATOM    792  H   GLY A  52      27.411  10.225   6.352  1.00  0.87           H  
ATOM    793 1HA  GLY A  52      27.753   7.964   6.975  1.00  0.87           H  
ATOM    794 2HA  GLY A  52      27.327   8.346   8.628  1.00  0.87           H  
ATOM    795  N   GLU A  53      24.719   8.848   6.862  1.00  0.77           N  
ATOM    796  CA  GLU A  53      23.371   8.379   6.583  1.00  0.77           C  
ATOM    797  C   GLU A  53      23.086   8.400   5.068  1.00  0.77           C  
ATOM    798  O   GLU A  53      23.645   9.217   4.321  1.00  0.77           O  
ATOM    799  CB  GLU A  53      22.354   9.229   7.351  1.00  0.77           C  
ATOM    800  CG  GLU A  53      22.530   9.189   8.884  1.00  0.77           C  
ATOM    801  CD  GLU A  53      21.484   9.977   9.660  1.00  0.77           C  
ATOM    802  OE1 GLU A  53      20.683  10.663   9.052  1.00  0.77           O  
ATOM    803  OE2 GLU A  53      21.468   9.862  10.866  1.00  0.77           O  
ATOM    804  H   GLU A  53      24.937   9.837   6.740  1.00  0.77           H  
ATOM    805  HA  GLU A  53      23.282   7.351   6.920  1.00  0.77           H  
ATOM    806 1HB  GLU A  53      22.428  10.264   7.033  1.00  0.77           H  
ATOM    807 2HB  GLU A  53      21.347   8.880   7.117  1.00  0.77           H  
ATOM    808 1HG  GLU A  53      22.525   8.170   9.217  1.00  0.77           H  
ATOM    809 2HG  GLU A  53      23.514   9.601   9.115  1.00  0.77           H  
ATOM    810  N   ALA A  54      22.184   7.510   4.624  1.00  0.72           N  
ATOM    811  CA  ALA A  54      21.766   7.471   3.212  1.00  0.72           C  
ATOM    812  C   ALA A  54      20.310   7.053   3.047  1.00  0.72           C  
ATOM    813  O   ALA A  54      19.746   6.346   3.876  1.00  0.72           O  
ATOM    814  CB  ALA A  54      22.630   6.505   2.405  1.00  0.72           C  
ATOM    815  H   ALA A  54      21.793   6.850   5.296  1.00  0.72           H  
ATOM    816  HA  ALA A  54      21.887   8.459   2.798  1.00  0.72           H  
ATOM    817 1HB  ALA A  54      22.316   6.527   1.358  1.00  0.72           H  
ATOM    818 2HB  ALA A  54      23.663   6.807   2.479  1.00  0.72           H  
ATOM    819 3HB  ALA A  54      22.515   5.497   2.796  1.00  0.72           H  
ATOM    820  N   PHE A  55      19.696   7.483   1.953  1.00  0.70           N  
ATOM    821  CA  PHE A  55      18.358   7.010   1.625  1.00  0.70           C  
ATOM    822  C   PHE A  55      18.459   6.107   0.415  1.00  0.70           C  
ATOM    823  O   PHE A  55      19.176   6.423  -0.539  1.00  0.70           O  
ATOM    824  CB  PHE A  55      17.379   8.137   1.297  1.00  0.70           C  
ATOM    825  CG  PHE A  55      16.974   9.045   2.404  1.00  0.70           C  
ATOM    826  CD1 PHE A  55      17.569  10.265   2.545  1.00  0.70           C  
ATOM    827  CD2 PHE A  55      15.981   8.687   3.293  1.00  0.70           C  
ATOM    828  CE1 PHE A  55      17.199  11.122   3.546  1.00  0.70           C  
ATOM    829  CE2 PHE A  55      15.598   9.543   4.301  1.00  0.70           C  
ATOM    830  CZ  PHE A  55      16.212  10.765   4.431  1.00  0.70           C  
ATOM    831  H   PHE A  55      20.200   8.095   1.319  1.00  0.70           H  
ATOM    832  HA  PHE A  55      17.963   6.431   2.455  1.00  0.70           H  
ATOM    833 1HB  PHE A  55      17.814   8.753   0.512  1.00  0.70           H  
ATOM    834 2HB  PHE A  55      16.488   7.700   0.888  1.00  0.70           H  
ATOM    835  HD1 PHE A  55      18.349  10.559   1.838  1.00  0.70           H  
ATOM    836  HD2 PHE A  55      15.497   7.717   3.189  1.00  0.70           H  
ATOM    837  HE1 PHE A  55      17.690  12.082   3.627  1.00  0.70           H  
ATOM    838  HE2 PHE A  55      14.808   9.251   4.996  1.00  0.70           H  
ATOM    839  HZ  PHE A  55      15.914  11.443   5.221  1.00  0.70           H  
ATOM    840  N   VAL A  56      17.729   4.998   0.432  1.00  0.71           N  
ATOM    841  CA  VAL A  56      17.740   4.086  -0.700  1.00  0.71           C  
ATOM    842  C   VAL A  56      16.321   3.823  -1.216  1.00  0.71           C  
ATOM    843  O   VAL A  56      15.444   3.423  -0.449  1.00  0.71           O  
ATOM    844  CB  VAL A  56      18.408   2.760  -0.280  1.00  0.71           C  
ATOM    845  CG1 VAL A  56      18.439   1.806  -1.453  1.00  0.71           C  
ATOM    846  CG2 VAL A  56      19.802   3.040   0.280  1.00  0.71           C  
ATOM    847  H   VAL A  56      17.188   4.773   1.261  1.00  0.71           H  
ATOM    848  HA  VAL A  56      18.325   4.528  -1.501  1.00  0.71           H  
ATOM    849  HB  VAL A  56      17.804   2.282   0.496  1.00  0.71           H  
ATOM    850 1HG1 VAL A  56      18.890   0.865  -1.145  1.00  0.71           H  
ATOM    851 2HG1 VAL A  56      17.424   1.626  -1.802  1.00  0.71           H  
ATOM    852 3HG1 VAL A  56      19.019   2.240  -2.258  1.00  0.71           H  
ATOM    853 1HG2 VAL A  56      20.258   2.114   0.573  1.00  0.71           H  
ATOM    854 2HG2 VAL A  56      20.400   3.512  -0.464  1.00  0.71           H  
ATOM    855 3HG2 VAL A  56      19.732   3.694   1.149  1.00  0.71           H  
ATOM    856  N   GLU A  57      16.084   4.066  -2.503  1.00  0.73           N  
ATOM    857  CA  GLU A  57      14.758   3.835  -3.086  1.00  0.73           C  
ATOM    858  C   GLU A  57      14.636   2.403  -3.604  1.00  0.73           C  
ATOM    859  O   GLU A  57      15.401   2.006  -4.484  1.00  0.73           O  
ATOM    860  CB  GLU A  57      14.509   4.854  -4.208  1.00  0.73           C  
ATOM    861  CG  GLU A  57      13.131   4.761  -4.865  1.00  0.73           C  
ATOM    862  CD  GLU A  57      12.904   5.790  -5.966  1.00  0.73           C  
ATOM    863  OE1 GLU A  57      13.716   6.674  -6.114  1.00  0.73           O  
ATOM    864  OE2 GLU A  57      11.922   5.675  -6.667  1.00  0.73           O  
ATOM    865  H   GLU A  57      16.840   4.434  -3.083  1.00  0.73           H  
ATOM    866  HA  GLU A  57      14.002   3.968  -2.319  1.00  0.73           H  
ATOM    867 1HB  GLU A  57      14.624   5.864  -3.811  1.00  0.73           H  
ATOM    868 2HB  GLU A  57      15.263   4.721  -4.988  1.00  0.73           H  
ATOM    869 1HG  GLU A  57      12.987   3.758  -5.267  1.00  0.73           H  
ATOM    870 2HG  GLU A  57      12.384   4.911  -4.088  1.00  0.73           H  
ATOM    871  N   LEU A  58      13.694   1.629  -3.060  1.00  0.76           N  
ATOM    872  CA  LEU A  58      13.550   0.223  -3.442  1.00  0.76           C  
ATOM    873  C   LEU A  58      12.365  -0.020  -4.377  1.00  0.76           C  
ATOM    874  O   LEU A  58      11.393   0.724  -4.379  1.00  0.76           O  
ATOM    875  CB  LEU A  58      13.447  -0.629  -2.182  1.00  0.76           C  
ATOM    876  CG  LEU A  58      14.656  -0.494  -1.232  1.00  0.76           C  
ATOM    877  CD1 LEU A  58      14.432  -1.279  -0.026  1.00  0.76           C  
ATOM    878  CD2 LEU A  58      15.886  -0.967  -1.925  1.00  0.76           C  
ATOM    879  H   LEU A  58      13.072   1.999  -2.334  1.00  0.76           H  
ATOM    880  HA  LEU A  58      14.449  -0.081  -3.969  1.00  0.76           H  
ATOM    881 1HB  LEU A  58      12.542  -0.354  -1.635  1.00  0.76           H  
ATOM    882 2HB  LEU A  58      13.381  -1.661  -2.481  1.00  0.76           H  
ATOM    883  HG  LEU A  58      14.774   0.554  -0.935  1.00  0.76           H  
ATOM    884 1HD1 LEU A  58      15.281  -1.161   0.639  1.00  0.76           H  
ATOM    885 2HD1 LEU A  58      13.548  -0.909   0.444  1.00  0.76           H  
ATOM    886 3HD1 LEU A  58      14.310  -2.323  -0.287  1.00  0.76           H  
ATOM    887 1HD2 LEU A  58      16.744  -0.873  -1.258  1.00  0.76           H  
ATOM    888 2HD2 LEU A  58      15.768  -2.006  -2.223  1.00  0.76           H  
ATOM    889 3HD2 LEU A  58      16.031  -0.355  -2.799  1.00  0.76           H  
ATOM    890  N   GLU A  59      12.445  -1.069  -5.188  1.00  0.79           N  
ATOM    891  CA  GLU A  59      11.352  -1.360  -6.122  1.00  0.79           C  
ATOM    892  C   GLU A  59       9.990  -1.734  -5.490  1.00  0.79           C  
ATOM    893  O   GLU A  59       8.949  -1.474  -6.098  1.00  0.79           O  
ATOM    894  CB  GLU A  59      11.762  -2.442  -7.125  1.00  0.79           C  
ATOM    895  CG  GLU A  59      12.837  -1.993  -8.135  1.00  0.79           C  
ATOM    896  CD  GLU A  59      13.127  -3.025  -9.223  1.00  0.79           C  
ATOM    897  OE1 GLU A  59      12.603  -4.114  -9.153  1.00  0.79           O  
ATOM    898  OE2 GLU A  59      13.876  -2.716 -10.122  1.00  0.79           O  
ATOM    899  H   GLU A  59      13.283  -1.653  -5.169  1.00  0.79           H  
ATOM    900  HA  GLU A  59      11.188  -0.453  -6.704  1.00  0.79           H  
ATOM    901 1HB  GLU A  59      12.152  -3.306  -6.584  1.00  0.79           H  
ATOM    902 2HB  GLU A  59      10.888  -2.771  -7.683  1.00  0.79           H  
ATOM    903 1HG  GLU A  59      12.513  -1.066  -8.604  1.00  0.79           H  
ATOM    904 2HG  GLU A  59      13.759  -1.783  -7.588  1.00  0.79           H  
ATOM    905  N   SER A  60       9.970  -2.360  -4.307  1.00  0.81           N  
ATOM    906  CA  SER A  60       8.679  -2.750  -3.717  1.00  0.81           C  
ATOM    907  C   SER A  60       8.699  -2.893  -2.208  1.00  0.81           C  
ATOM    908  O   SER A  60       9.760  -2.957  -1.586  1.00  0.81           O  
ATOM    909  CB  SER A  60       8.188  -4.079  -4.250  1.00  0.81           C  
ATOM    910  OG  SER A  60       8.952  -5.153  -3.747  1.00  0.81           O  
ATOM    911  H   SER A  60      10.841  -2.555  -3.836  1.00  0.81           H  
ATOM    912  HA  SER A  60       7.949  -1.988  -3.975  1.00  0.81           H  
ATOM    913 1HB  SER A  60       7.147  -4.211  -3.967  1.00  0.81           H  
ATOM    914 2HB  SER A  60       8.229  -4.077  -5.338  1.00  0.81           H  
ATOM    915  HG  SER A  60       9.732  -5.198  -4.313  1.00  0.81           H  
ATOM    916  N   GLU A  61       7.505  -3.034  -1.630  1.00  0.82           N  
ATOM    917  CA  GLU A  61       7.357  -3.226  -0.193  1.00  0.82           C  
ATOM    918  C   GLU A  61       8.122  -4.456   0.282  1.00  0.82           C  
ATOM    919  O   GLU A  61       8.691  -4.458   1.372  1.00  0.82           O  
ATOM    920  CB  GLU A  61       5.882  -3.366   0.179  1.00  0.82           C  
ATOM    921  CG  GLU A  61       5.622  -3.328   1.662  1.00  0.82           C  
ATOM    922  CD  GLU A  61       4.158  -3.311   2.011  1.00  0.82           C  
ATOM    923  OE1 GLU A  61       3.346  -3.380   1.120  1.00  0.82           O  
ATOM    924  OE2 GLU A  61       3.847  -3.173   3.168  1.00  0.82           O  
ATOM    925  H   GLU A  61       6.677  -2.975  -2.205  1.00  0.82           H  
ATOM    926  HA  GLU A  61       7.767  -2.354   0.315  1.00  0.82           H  
ATOM    927 1HB  GLU A  61       5.283  -2.622  -0.306  1.00  0.82           H  
ATOM    928 2HB  GLU A  61       5.526  -4.333  -0.175  1.00  0.82           H  
ATOM    929 1HG  GLU A  61       6.091  -4.193   2.118  1.00  0.82           H  
ATOM    930 2HG  GLU A  61       6.097  -2.437   2.072  1.00  0.82           H  
ATOM    931  N   ASP A  62       8.132  -5.520  -0.522  1.00  0.80           N  
ATOM    932  CA  ASP A  62       8.871  -6.706  -0.121  1.00  0.80           C  
ATOM    933  C   ASP A  62      10.362  -6.420  -0.098  1.00  0.80           C  
ATOM    934  O   ASP A  62      11.081  -6.914   0.778  1.00  0.80           O  
ATOM    935  CB  ASP A  62       8.533  -7.914  -0.991  1.00  0.80           C  
ATOM    936  CG  ASP A  62       7.132  -8.518  -0.659  1.00  0.80           C  
ATOM    937  OD1 ASP A  62       6.572  -8.178   0.387  1.00  0.80           O  
ATOM    938  OD2 ASP A  62       6.647  -9.304  -1.430  1.00  0.80           O  
ATOM    939  H   ASP A  62       7.653  -5.487  -1.413  1.00  0.80           H  
ATOM    940  HA  ASP A  62       8.575  -6.955   0.891  1.00  0.80           H  
ATOM    941 1HB  ASP A  62       8.553  -7.616  -2.044  1.00  0.80           H  
ATOM    942 2HB  ASP A  62       9.293  -8.684  -0.857  1.00  0.80           H  
ATOM    943  N   GLU A  63      10.837  -5.580  -1.022  1.00  0.77           N  
ATOM    944  CA  GLU A  63      12.267  -5.293  -1.017  1.00  0.77           C  
ATOM    945  C   GLU A  63      12.582  -4.510   0.274  1.00  0.77           C  
ATOM    946  O   GLU A  63      13.646  -4.687   0.875  1.00  0.77           O  
ATOM    947  CB  GLU A  63      12.680  -4.481  -2.233  1.00  0.77           C  
ATOM    948  CG  GLU A  63      12.393  -5.136  -3.587  1.00  0.77           C  
ATOM    949  CD  GLU A  63      12.913  -6.506  -3.810  1.00  0.77           C  
ATOM    950  OE1 GLU A  63      14.064  -6.714  -3.646  1.00  0.77           O  
ATOM    951  OE2 GLU A  63      12.139  -7.356  -4.181  1.00  0.77           O  
ATOM    952  H   GLU A  63      10.215  -5.195  -1.745  1.00  0.77           H  
ATOM    953  HA  GLU A  63      12.822  -6.231  -1.002  1.00  0.77           H  
ATOM    954 1HB  GLU A  63      12.148  -3.540  -2.219  1.00  0.77           H  
ATOM    955 2HB  GLU A  63      13.741  -4.256  -2.185  1.00  0.77           H  
ATOM    956 1HG  GLU A  63      11.353  -5.163  -3.702  1.00  0.77           H  
ATOM    957 2HG  GLU A  63      12.786  -4.477  -4.360  1.00  0.77           H  
ATOM    958  N   VAL A  64      11.624  -3.663   0.711  1.00  0.73           N  
ATOM    959  CA  VAL A  64      11.774  -2.897   1.952  1.00  0.73           C  
ATOM    960  C   VAL A  64      11.861  -3.839   3.132  1.00  0.73           C  
ATOM    961  O   VAL A  64      12.730  -3.675   3.985  1.00  0.73           O  
ATOM    962  CB  VAL A  64      10.603  -1.918   2.201  1.00  0.73           C  
ATOM    963  CG1 VAL A  64      10.734  -1.322   3.597  1.00  0.73           C  
ATOM    964  CG2 VAL A  64      10.591  -0.841   1.159  1.00  0.73           C  
ATOM    965  H   VAL A  64      10.788  -3.543   0.136  1.00  0.73           H  
ATOM    966  HA  VAL A  64      12.694  -2.330   1.912  1.00  0.73           H  
ATOM    967  HB  VAL A  64       9.674  -2.455   2.169  1.00  0.73           H  
ATOM    968 1HG1 VAL A  64       9.904  -0.649   3.784  1.00  0.73           H  
ATOM    969 2HG1 VAL A  64      10.720  -2.126   4.330  1.00  0.73           H  
ATOM    970 3HG1 VAL A  64      11.659  -0.782   3.680  1.00  0.73           H  
ATOM    971 1HG2 VAL A  64       9.757  -0.169   1.343  1.00  0.73           H  
ATOM    972 2HG2 VAL A  64      11.512  -0.278   1.191  1.00  0.73           H  
ATOM    973 3HG2 VAL A  64      10.482  -1.302   0.179  1.00  0.73           H  
ATOM    974  N   LYS A  65      11.000  -4.856   3.169  1.00  0.69           N  
ATOM    975  CA  LYS A  65      11.038  -5.802   4.279  1.00  0.69           C  
ATOM    976  C   LYS A  65      12.420  -6.447   4.344  1.00  0.69           C  
ATOM    977  O   LYS A  65      13.014  -6.568   5.423  1.00  0.69           O  
ATOM    978  CB  LYS A  65       9.995  -6.897   4.054  1.00  0.69           C  
ATOM    979  CG  LYS A  65       8.539  -6.470   4.174  1.00  0.69           C  
ATOM    980  CD  LYS A  65       7.627  -7.630   3.756  1.00  0.69           C  
ATOM    981  CE  LYS A  65       6.169  -7.219   3.678  1.00  0.69           C  
ATOM    982  NZ  LYS A  65       5.347  -8.267   2.997  1.00  0.69           N  
ATOM    983  H   LYS A  65      10.291  -4.940   2.437  1.00  0.69           H  
ATOM    984  HA  LYS A  65      10.847  -5.273   5.211  1.00  0.69           H  
ATOM    985 1HB  LYS A  65      10.127  -7.320   3.063  1.00  0.69           H  
ATOM    986 2HB  LYS A  65      10.164  -7.701   4.767  1.00  0.69           H  
ATOM    987 1HG  LYS A  65       8.320  -6.188   5.203  1.00  0.69           H  
ATOM    988 2HG  LYS A  65       8.352  -5.616   3.531  1.00  0.69           H  
ATOM    989 1HD  LYS A  65       7.930  -8.013   2.784  1.00  0.69           H  
ATOM    990 2HD  LYS A  65       7.721  -8.437   4.479  1.00  0.69           H  
ATOM    991 1HE  LYS A  65       5.787  -7.065   4.684  1.00  0.69           H  
ATOM    992 2HE  LYS A  65       6.085  -6.291   3.120  1.00  0.69           H  
ATOM    993 1HZ  LYS A  65       4.387  -7.967   2.948  1.00  0.69           H  
ATOM    994 2HZ  LYS A  65       5.725  -8.377   2.023  1.00  0.69           H  
ATOM    995 3HZ  LYS A  65       5.406  -9.140   3.487  1.00  0.69           H  
ATOM    996  N   LEU A  66      12.966  -6.804   3.178  1.00  0.65           N  
ATOM    997  CA  LEU A  66      14.285  -7.416   3.146  1.00  0.65           C  
ATOM    998  C   LEU A  66      15.349  -6.438   3.634  1.00  0.65           C  
ATOM    999  O   LEU A  66      16.297  -6.826   4.315  1.00  0.65           O  
ATOM   1000  CB  LEU A  66      14.612  -7.899   1.732  1.00  0.65           C  
ATOM   1001  CG  LEU A  66      13.793  -9.067   1.228  1.00  0.65           C  
ATOM   1002  CD1 LEU A  66      14.134  -9.313  -0.233  1.00  0.65           C  
ATOM   1003  CD2 LEU A  66      14.084 -10.283   2.079  1.00  0.65           C  
ATOM   1004  H   LEU A  66      12.436  -6.682   2.312  1.00  0.65           H  
ATOM   1005  HA  LEU A  66      14.280  -8.275   3.811  1.00  0.65           H  
ATOM   1006 1HB  LEU A  66      14.439  -7.082   1.046  1.00  0.65           H  
ATOM   1007 2HB  LEU A  66      15.665  -8.172   1.683  1.00  0.65           H  
ATOM   1008  HG  LEU A  66      12.732  -8.824   1.291  1.00  0.65           H  
ATOM   1009 1HD1 LEU A  66      13.544 -10.144  -0.613  1.00  0.65           H  
ATOM   1010 2HD1 LEU A  66      13.914  -8.417  -0.819  1.00  0.65           H  
ATOM   1011 3HD1 LEU A  66      15.192  -9.547  -0.325  1.00  0.65           H  
ATOM   1012 1HD2 LEU A  66      13.494 -11.125   1.720  1.00  0.65           H  
ATOM   1013 2HD2 LEU A  66      15.146 -10.527   2.014  1.00  0.65           H  
ATOM   1014 3HD2 LEU A  66      13.822 -10.066   3.109  1.00  0.65           H  
ATOM   1015  N   ALA A  67      15.207  -5.160   3.286  1.00  0.63           N  
ATOM   1016  CA  ALA A  67      16.157  -4.156   3.744  1.00  0.63           C  
ATOM   1017  C   ALA A  67      16.115  -4.008   5.255  1.00  0.63           C  
ATOM   1018  O   ALA A  67      17.148  -3.914   5.914  1.00  0.63           O  
ATOM   1019  CB  ALA A  67      15.860  -2.823   3.108  1.00  0.63           C  
ATOM   1020  H   ALA A  67      14.435  -4.885   2.681  1.00  0.63           H  
ATOM   1021  HA  ALA A  67      17.153  -4.483   3.460  1.00  0.63           H  
ATOM   1022 1HB  ALA A  67      16.569  -2.082   3.431  1.00  0.63           H  
ATOM   1023 2HB  ALA A  67      15.914  -2.933   2.032  1.00  0.63           H  
ATOM   1024 3HB  ALA A  67      14.865  -2.501   3.390  1.00  0.63           H  
ATOM   1025  N   LEU A  68      14.918  -4.053   5.829  1.00  0.61           N  
ATOM   1026  CA  LEU A  68      14.765  -3.891   7.269  1.00  0.61           C  
ATOM   1027  C   LEU A  68      15.438  -5.056   7.992  1.00  0.61           C  
ATOM   1028  O   LEU A  68      16.012  -4.895   9.068  1.00  0.61           O  
ATOM   1029  CB  LEU A  68      13.286  -3.785   7.626  1.00  0.61           C  
ATOM   1030  CG  LEU A  68      12.592  -2.498   7.071  1.00  0.61           C  
ATOM   1031  CD1 LEU A  68      11.100  -2.552   7.346  1.00  0.61           C  
ATOM   1032  CD2 LEU A  68      13.216  -1.288   7.669  1.00  0.61           C  
ATOM   1033  H   LEU A  68      14.089  -4.149   5.241  1.00  0.61           H  
ATOM   1034  HA  LEU A  68      15.258  -2.967   7.570  1.00  0.61           H  
ATOM   1035 1HB  LEU A  68      12.767  -4.651   7.216  1.00  0.61           H  
ATOM   1036 2HB  LEU A  68      13.180  -3.791   8.709  1.00  0.61           H  
ATOM   1037  HG  LEU A  68      12.734  -2.455   6.008  1.00  0.61           H  
ATOM   1038 1HD1 LEU A  68      10.623  -1.662   6.936  1.00  0.61           H  
ATOM   1039 2HD1 LEU A  68      10.678  -3.437   6.874  1.00  0.61           H  
ATOM   1040 3HD1 LEU A  68      10.929  -2.594   8.419  1.00  0.61           H  
ATOM   1041 1HD2 LEU A  68      12.747  -0.408   7.252  1.00  0.61           H  
ATOM   1042 2HD2 LEU A  68      13.090  -1.296   8.752  1.00  0.61           H  
ATOM   1043 3HD2 LEU A  68      14.259  -1.287   7.438  1.00  0.61           H  
ATOM   1044  N   LYS A  69      15.443  -6.231   7.363  1.00  0.61           N  
ATOM   1045  CA  LYS A  69      16.105  -7.406   7.927  1.00  0.61           C  
ATOM   1046  C   LYS A  69      17.631  -7.231   8.029  1.00  0.61           C  
ATOM   1047  O   LYS A  69      18.295  -8.020   8.702  1.00  0.61           O  
ATOM   1048  CB  LYS A  69      15.768  -8.685   7.152  1.00  0.61           C  
ATOM   1049  CG  LYS A  69      14.316  -9.145   7.308  1.00  0.61           C  
ATOM   1050  CD  LYS A  69      14.036 -10.428   6.534  1.00  0.61           C  
ATOM   1051  CE  LYS A  69      12.583 -10.859   6.697  1.00  0.61           C  
ATOM   1052  NZ  LYS A  69      12.287 -12.125   5.968  1.00  0.61           N  
ATOM   1053  H   LYS A  69      14.927  -6.322   6.485  1.00  0.61           H  
ATOM   1054  HA  LYS A  69      15.731  -7.542   8.941  1.00  0.61           H  
ATOM   1055 1HB  LYS A  69      15.956  -8.529   6.094  1.00  0.61           H  
ATOM   1056 2HB  LYS A  69      16.418  -9.492   7.483  1.00  0.61           H  
ATOM   1057 1HG  LYS A  69      14.105  -9.313   8.363  1.00  0.61           H  
ATOM   1058 2HG  LYS A  69      13.655  -8.367   6.950  1.00  0.61           H  
ATOM   1059 1HD  LYS A  69      14.246 -10.263   5.481  1.00  0.61           H  
ATOM   1060 2HD  LYS A  69      14.686 -11.223   6.897  1.00  0.61           H  
ATOM   1061 1HE  LYS A  69      12.372 -11.001   7.755  1.00  0.61           H  
ATOM   1062 2HE  LYS A  69      11.936 -10.068   6.310  1.00  0.61           H  
ATOM   1063 1HZ  LYS A  69      11.316 -12.372   6.102  1.00  0.61           H  
ATOM   1064 2HZ  LYS A  69      12.468 -12.002   4.982  1.00  0.61           H  
ATOM   1065 3HZ  LYS A  69      12.874 -12.865   6.327  1.00  0.61           H  
ATOM   1066  N   LYS A  70      18.196  -6.214   7.353  1.00  0.61           N  
ATOM   1067  CA  LYS A  70      19.631  -5.951   7.396  1.00  0.61           C  
ATOM   1068  C   LYS A  70      19.965  -5.034   8.576  1.00  0.61           C  
ATOM   1069  O   LYS A  70      21.121  -4.656   8.786  1.00  0.61           O  
ATOM   1070  CB  LYS A  70      20.123  -5.297   6.105  1.00  0.61           C  
ATOM   1071  CG  LYS A  70      19.865  -6.085   4.846  1.00  0.61           C  
ATOM   1072  CD  LYS A  70      20.563  -7.425   4.851  1.00  0.61           C  
ATOM   1073  CE  LYS A  70      20.332  -8.155   3.524  1.00  0.61           C  
ATOM   1074  NZ  LYS A  70      20.937  -9.519   3.516  1.00  0.61           N  
ATOM   1075  H   LYS A  70      17.621  -5.573   6.809  1.00  0.61           H  
ATOM   1076  HA  LYS A  70      20.157  -6.893   7.542  1.00  0.61           H  
ATOM   1077 1HB  LYS A  70      19.659  -4.322   5.993  1.00  0.61           H  
ATOM   1078 2HB  LYS A  70      21.197  -5.142   6.172  1.00  0.61           H  
ATOM   1079 1HG  LYS A  70      18.790  -6.231   4.722  1.00  0.61           H  
ATOM   1080 2HG  LYS A  70      20.237  -5.517   3.999  1.00  0.61           H  
ATOM   1081 1HD  LYS A  70      21.637  -7.273   4.994  1.00  0.61           H  
ATOM   1082 2HD  LYS A  70      20.181  -8.033   5.671  1.00  0.61           H  
ATOM   1083 1HE  LYS A  70      19.259  -8.242   3.348  1.00  0.61           H  
ATOM   1084 2HE  LYS A  70      20.775  -7.570   2.713  1.00  0.61           H  
ATOM   1085 1HZ  LYS A  70      20.756  -9.971   2.605  1.00  0.61           H  
ATOM   1086 2HZ  LYS A  70      21.930  -9.454   3.657  1.00  0.61           H  
ATOM   1087 3HZ  LYS A  70      20.529 -10.076   4.243  1.00  0.61           H  
ATOM   1088  N   ASP A  71      18.950  -4.634   9.337  1.00  0.63           N  
ATOM   1089  CA  ASP A  71      19.192  -3.796  10.495  1.00  0.63           C  
ATOM   1090  C   ASP A  71      20.182  -4.519  11.413  1.00  0.63           C  
ATOM   1091  O   ASP A  71      19.981  -5.677  11.783  1.00  0.63           O  
ATOM   1092  CB  ASP A  71      17.865  -3.481  11.208  1.00  0.63           C  
ATOM   1093  CG  ASP A  71      17.976  -2.481  12.369  1.00  0.63           C  
ATOM   1094  OD1 ASP A  71      18.088  -1.299  12.102  1.00  0.63           O  
ATOM   1095  OD2 ASP A  71      17.916  -2.895  13.510  1.00  0.63           O  
ATOM   1096  H   ASP A  71      17.992  -4.921   9.133  1.00  0.63           H  
ATOM   1097  HA  ASP A  71      19.644  -2.859  10.168  1.00  0.63           H  
ATOM   1098 1HB  ASP A  71      17.158  -3.077  10.476  1.00  0.63           H  
ATOM   1099 2HB  ASP A  71      17.432  -4.408  11.583  1.00  0.63           H  
ATOM   1100  N   ARG A  72      21.231  -3.797  11.792  1.00  0.66           N  
ATOM   1101  CA  ARG A  72      22.350  -4.233  12.634  1.00  0.66           C  
ATOM   1102  C   ARG A  72      23.348  -5.182  11.957  1.00  0.66           C  
ATOM   1103  O   ARG A  72      24.197  -5.782  12.623  1.00  0.66           O  
ATOM   1104  CB  ARG A  72      21.876  -4.860  13.935  1.00  0.66           C  
ATOM   1105  CG  ARG A  72      20.911  -4.012  14.757  1.00  0.66           C  
ATOM   1106  CD  ARG A  72      21.513  -2.708  15.168  1.00  0.66           C  
ATOM   1107  NE  ARG A  72      22.665  -2.887  16.063  1.00  0.66           N  
ATOM   1108  CZ  ARG A  72      23.449  -1.885  16.517  1.00  0.66           C  
ATOM   1109  NH1 ARG A  72      23.199  -0.645  16.161  1.00  0.66           N  
ATOM   1110  NH2 ARG A  72      24.466  -2.152  17.322  1.00  0.66           N  
ATOM   1111  H   ARG A  72      21.300  -2.852  11.423  1.00  0.66           H  
ATOM   1112  HA  ARG A  72      22.903  -3.331  12.904  1.00  0.66           H  
ATOM   1113 1HB  ARG A  72      21.411  -5.823  13.747  1.00  0.66           H  
ATOM   1114 2HB  ARG A  72      22.744  -5.048  14.565  1.00  0.66           H  
ATOM   1115 1HG  ARG A  72      20.023  -3.807  14.182  1.00  0.66           H  
ATOM   1116 2HG  ARG A  72      20.631  -4.556  15.658  1.00  0.66           H  
ATOM   1117 1HD  ARG A  72      21.849  -2.170  14.277  1.00  0.66           H  
ATOM   1118 2HD  ARG A  72      20.763  -2.108  15.685  1.00  0.66           H  
ATOM   1119  HE  ARG A  72      22.888  -3.828  16.359  1.00  0.66           H  
ATOM   1120 1HH1 ARG A  72      22.419  -0.444  15.541  1.00  0.66           H  
ATOM   1121 2HH1 ARG A  72      23.777   0.112  16.500  1.00  0.66           H  
ATOM   1122 1HH2 ARG A  72      24.659  -3.107  17.594  1.00  0.66           H  
ATOM   1123 2HH2 ARG A  72      25.051  -1.404  17.662  1.00  0.66           H  
ATOM   1124  N   GLU A  73      23.304  -5.255  10.635  1.00  0.71           N  
ATOM   1125  CA  GLU A  73      24.374  -5.897   9.891  1.00  0.71           C  
ATOM   1126  C   GLU A  73      25.449  -4.831   9.834  1.00  0.71           C  
ATOM   1127  O   GLU A  73      25.173  -3.686  10.219  1.00  0.71           O  
ATOM   1128  CB  GLU A  73      23.939  -6.366   8.503  1.00  0.71           C  
ATOM   1129  CG  GLU A  73      23.043  -7.591   8.489  1.00  0.71           C  
ATOM   1130  CD  GLU A  73      23.762  -8.852   8.913  1.00  0.71           C  
ATOM   1131  OE1 GLU A  73      24.817  -9.116   8.381  1.00  0.71           O  
ATOM   1132  OE2 GLU A  73      23.259  -9.551   9.759  1.00  0.71           O  
ATOM   1133  H   GLU A  73      22.532  -4.826  10.122  1.00  0.71           H  
ATOM   1134  HA  GLU A  73      24.756  -6.751  10.450  1.00  0.71           H  
ATOM   1135 1HB  GLU A  73      23.374  -5.584   8.025  1.00  0.71           H  
ATOM   1136 2HB  GLU A  73      24.814  -6.567   7.886  1.00  0.71           H  
ATOM   1137 1HG  GLU A  73      22.204  -7.415   9.167  1.00  0.71           H  
ATOM   1138 2HG  GLU A  73      22.640  -7.720   7.485  1.00  0.71           H  
ATOM   1139  N   THR A  74      26.660  -5.181   9.405  1.00  0.76           N  
ATOM   1140  CA  THR A  74      27.706  -4.168   9.391  1.00  0.76           C  
ATOM   1141  C   THR A  74      28.269  -3.807   8.018  1.00  0.76           C  
ATOM   1142  O   THR A  74      28.200  -4.589   7.067  1.00  0.76           O  
ATOM   1143  CB  THR A  74      28.890  -4.611  10.291  1.00  0.76           C  
ATOM   1144  OG1 THR A  74      29.449  -5.832   9.788  1.00  0.76           O  
ATOM   1145  CG2 THR A  74      28.445  -4.810  11.730  1.00  0.76           C  
ATOM   1146  H   THR A  74      26.845  -6.129   9.102  1.00  0.76           H  
ATOM   1147  HA  THR A  74      27.276  -3.267   9.802  1.00  0.76           H  
ATOM   1148  HB  THR A  74      29.658  -3.839  10.267  1.00  0.76           H  
ATOM   1149  HG1 THR A  74      30.244  -6.045  10.286  1.00  0.76           H  
ATOM   1150 1HG2 THR A  74      29.297  -5.108  12.337  1.00  0.76           H  
ATOM   1151 2HG2 THR A  74      28.051  -3.893  12.107  1.00  0.76           H  
ATOM   1152 3HG2 THR A  74      27.678  -5.581  11.781  1.00  0.76           H  
ATOM   1153  N   MET A  75      28.851  -2.604   7.960  1.00  0.80           N  
ATOM   1154  CA  MET A  75      29.555  -2.069   6.792  1.00  0.80           C  
ATOM   1155  C   MET A  75      30.804  -1.350   7.269  1.00  0.80           C  
ATOM   1156  O   MET A  75      30.717  -0.432   8.077  1.00  0.80           O  
ATOM   1157  CB  MET A  75      28.675  -1.081   6.021  1.00  0.80           C  
ATOM   1158  CG  MET A  75      27.446  -1.662   5.431  1.00  0.80           C  
ATOM   1159  SD  MET A  75      26.471  -0.456   4.562  1.00  0.80           S  
ATOM   1160  CE  MET A  75      27.527  -0.117   3.206  1.00  0.80           C  
ATOM   1161  H   MET A  75      28.813  -2.052   8.817  1.00  0.80           H  
ATOM   1162  HA  MET A  75      29.853  -2.891   6.142  1.00  0.80           H  
ATOM   1163 1HB  MET A  75      28.376  -0.269   6.684  1.00  0.80           H  
ATOM   1164 2HB  MET A  75      29.255  -0.638   5.208  1.00  0.80           H  
ATOM   1165 1HG  MET A  75      27.706  -2.468   4.745  1.00  0.80           H  
ATOM   1166 2HG  MET A  75      26.840  -2.073   6.229  1.00  0.80           H  
ATOM   1167 1HE  MET A  75      27.063   0.614   2.561  1.00  0.80           H  
ATOM   1168 2HE  MET A  75      28.477   0.271   3.571  1.00  0.80           H  
ATOM   1169 3HE  MET A  75      27.703  -1.033   2.653  1.00  0.80           H  
ATOM   1170  N   GLY A  76      31.986  -1.779   6.836  1.00  0.81           N  
ATOM   1171  CA  GLY A  76      33.199  -1.094   7.297  1.00  0.81           C  
ATOM   1172  C   GLY A  76      33.394  -1.324   8.792  1.00  0.81           C  
ATOM   1173  O   GLY A  76      33.977  -0.494   9.490  1.00  0.81           O  
ATOM   1174  H   GLY A  76      32.045  -2.544   6.178  1.00  0.81           H  
ATOM   1175 1HA  GLY A  76      34.063  -1.473   6.751  1.00  0.81           H  
ATOM   1176 2HA  GLY A  76      33.128  -0.029   7.090  1.00  0.81           H  
ATOM   1177  N   HIS A  77      32.837  -2.436   9.271  1.00  0.79           N  
ATOM   1178  CA  HIS A  77      32.808  -2.858  10.668  1.00  0.79           C  
ATOM   1179  C   HIS A  77      31.918  -1.975  11.562  1.00  0.79           C  
ATOM   1180  O   HIS A  77      31.897  -2.156  12.780  1.00  0.79           O  
ATOM   1181  CB  HIS A  77      34.228  -2.912  11.249  1.00  0.79           C  
ATOM   1182  CG  HIS A  77      35.166  -3.769  10.447  1.00  0.79           C  
ATOM   1183  ND1 HIS A  77      34.986  -5.130  10.292  1.00  0.79           N  
ATOM   1184  CD2 HIS A  77      36.287  -3.456   9.754  1.00  0.79           C  
ATOM   1185  CE1 HIS A  77      35.960  -5.617   9.540  1.00  0.79           C  
ATOM   1186  NE2 HIS A  77      36.761  -4.623   9.201  1.00  0.79           N  
ATOM   1187  H   HIS A  77      32.390  -3.038   8.598  1.00  0.79           H  
ATOM   1188  HA  HIS A  77      32.401  -3.867  10.719  1.00  0.79           H  
ATOM   1189 1HB  HIS A  77      34.646  -1.914  11.339  1.00  0.79           H  
ATOM   1190 2HB  HIS A  77      34.182  -3.325  12.256  1.00  0.79           H  
ATOM   1191  HD2 HIS A  77      36.729  -2.464   9.655  1.00  0.79           H  
ATOM   1192  HE1 HIS A  77      36.080  -6.660   9.249  1.00  0.79           H  
ATOM   1193  HE2 HIS A  77      37.589  -4.702   8.628  1.00  0.79           H  
ATOM   1194  N   ARG A  78      31.135  -1.072  10.964  1.00  0.75           N  
ATOM   1195  CA  ARG A  78      30.179  -0.271  11.719  1.00  0.75           C  
ATOM   1196  C   ARG A  78      28.811  -0.908  11.651  1.00  0.75           C  
ATOM   1197  O   ARG A  78      28.460  -1.502  10.637  1.00  0.75           O  
ATOM   1198  CB  ARG A  78      30.084   1.149  11.182  1.00  0.75           C  
ATOM   1199  CG  ARG A  78      31.322   1.990  11.351  1.00  0.75           C  
ATOM   1200  CD  ARG A  78      31.091   3.326  10.809  1.00  0.75           C  
ATOM   1201  NE  ARG A  78      30.039   4.008  11.520  1.00  0.75           N  
ATOM   1202  CZ  ARG A  78      30.208   4.747  12.636  1.00  0.75           C  
ATOM   1203  NH1 ARG A  78      31.413   4.910  13.146  1.00  0.75           N  
ATOM   1204  NH2 ARG A  78      29.165   5.309  13.226  1.00  0.75           N  
ATOM   1205  H   ARG A  78      31.192  -0.921   9.959  1.00  0.75           H  
ATOM   1206  HA  ARG A  78      30.495  -0.229  12.761  1.00  0.75           H  
ATOM   1207 1HB  ARG A  78      29.865   1.114  10.113  1.00  0.75           H  
ATOM   1208 2HB  ARG A  78      29.252   1.668  11.661  1.00  0.75           H  
ATOM   1209 1HG  ARG A  78      31.578   2.073  12.405  1.00  0.75           H  
ATOM   1210 2HG  ARG A  78      32.150   1.530  10.802  1.00  0.75           H  
ATOM   1211 1HD  ARG A  78      31.996   3.925  10.861  1.00  0.75           H  
ATOM   1212 2HD  ARG A  78      30.775   3.228   9.795  1.00  0.75           H  
ATOM   1213  HE  ARG A  78      29.085   3.881  11.145  1.00  0.75           H  
ATOM   1214 1HH1 ARG A  78      32.211   4.481  12.701  1.00  0.75           H  
ATOM   1215 2HH1 ARG A  78      31.537   5.462  13.982  1.00  0.75           H  
ATOM   1216 1HH2 ARG A  78      28.240   5.182  12.842  1.00  0.75           H  
ATOM   1217 2HH2 ARG A  78      29.295   5.860  14.061  1.00  0.75           H  
ATOM   1218  N   TYR A  79      28.005  -0.753  12.690  1.00  0.70           N  
ATOM   1219  CA  TYR A  79      26.648  -1.283  12.621  1.00  0.70           C  
ATOM   1220  C   TYR A  79      25.744  -0.307  11.935  1.00  0.70           C  
ATOM   1221  O   TYR A  79      25.774   0.889  12.229  1.00  0.70           O  
ATOM   1222  CB  TYR A  79      26.118  -1.607  14.000  1.00  0.70           C  
ATOM   1223  CG  TYR A  79      26.731  -2.816  14.582  1.00  0.70           C  
ATOM   1224  CD1 TYR A  79      27.924  -2.752  15.273  1.00  0.70           C  
ATOM   1225  CD2 TYR A  79      26.082  -4.002  14.429  1.00  0.70           C  
ATOM   1226  CE1 TYR A  79      28.464  -3.908  15.799  1.00  0.70           C  
ATOM   1227  CE2 TYR A  79      26.602  -5.155  14.945  1.00  0.70           C  
ATOM   1228  CZ  TYR A  79      27.792  -5.117  15.629  1.00  0.70           C  
ATOM   1229  OH  TYR A  79      28.320  -6.276  16.146  1.00  0.70           O  
ATOM   1230  H   TYR A  79      28.324  -0.267  13.516  1.00  0.70           H  
ATOM   1231  HA  TYR A  79      26.641  -2.191  12.023  1.00  0.70           H  
ATOM   1232 1HB  TYR A  79      26.291  -0.769  14.673  1.00  0.70           H  
ATOM   1233 2HB  TYR A  79      25.041  -1.769  13.936  1.00  0.70           H  
ATOM   1234  HD1 TYR A  79      28.439  -1.799  15.394  1.00  0.70           H  
ATOM   1235  HD2 TYR A  79      25.151  -4.018  13.890  1.00  0.70           H  
ATOM   1236  HE1 TYR A  79      29.409  -3.873  16.340  1.00  0.70           H  
ATOM   1237  HE2 TYR A  79      26.070  -6.098  14.809  1.00  0.70           H  
ATOM   1238  HH  TYR A  79      27.747  -7.013  15.919  1.00  0.70           H  
ATOM   1239  N   VAL A  80      24.931  -0.833  11.033  1.00  0.66           N  
ATOM   1240  CA  VAL A  80      24.030  -0.012  10.261  1.00  0.66           C  
ATOM   1241  C   VAL A  80      22.574  -0.265  10.613  1.00  0.66           C  
ATOM   1242  O   VAL A  80      22.124  -1.412  10.645  1.00  0.66           O  
ATOM   1243  CB  VAL A  80      24.278  -0.288   8.781  1.00  0.66           C  
ATOM   1244  CG1 VAL A  80      23.378   0.485   7.960  1.00  0.66           C  
ATOM   1245  CG2 VAL A  80      25.719   0.045   8.455  1.00  0.66           C  
ATOM   1246  H   VAL A  80      24.976  -1.835  10.841  1.00  0.66           H  
ATOM   1247  HA  VAL A  80      24.268   1.028  10.462  1.00  0.66           H  
ATOM   1248  HB  VAL A  80      24.099  -1.335   8.582  1.00  0.66           H  
ATOM   1249 1HG1 VAL A  80      23.583   0.259   6.914  1.00  0.66           H  
ATOM   1250 2HG1 VAL A  80      22.348   0.224   8.199  1.00  0.66           H  
ATOM   1251 3HG1 VAL A  80      23.546   1.545   8.153  1.00  0.66           H  
ATOM   1252 1HG2 VAL A  80      25.897  -0.157   7.421  1.00  0.66           H  
ATOM   1253 2HG2 VAL A  80      25.904   1.099   8.662  1.00  0.66           H  
ATOM   1254 3HG2 VAL A  80      26.388  -0.565   9.063  1.00  0.66           H  
ATOM   1255  N   GLU A  81      21.853   0.809  10.900  1.00  0.64           N  
ATOM   1256  CA  GLU A  81      20.444   0.706  11.255  1.00  0.64           C  
ATOM   1257  C   GLU A  81      19.633   0.990  10.002  1.00  0.64           C  
ATOM   1258  O   GLU A  81      20.032   1.834   9.195  1.00  0.64           O  
ATOM   1259  CB  GLU A  81      20.102   1.678  12.384  1.00  0.64           C  
ATOM   1260  CG  GLU A  81      20.845   1.397  13.694  1.00  0.64           C  
ATOM   1261  CD  GLU A  81      20.507   2.361  14.823  1.00  0.64           C  
ATOM   1262  OE1 GLU A  81      19.748   3.276  14.611  1.00  0.64           O  
ATOM   1263  OE2 GLU A  81      21.029   2.176  15.898  1.00  0.64           O  
ATOM   1264  H   GLU A  81      22.307   1.720  10.835  1.00  0.64           H  
ATOM   1265  HA  GLU A  81      20.226  -0.309  11.584  1.00  0.64           H  
ATOM   1266 1HB  GLU A  81      20.311   2.696  12.074  1.00  0.64           H  
ATOM   1267 2HB  GLU A  81      19.045   1.594  12.598  1.00  0.64           H  
ATOM   1268 1HG  GLU A  81      20.600   0.382  14.013  1.00  0.64           H  
ATOM   1269 2HG  GLU A  81      21.918   1.434  13.499  1.00  0.64           H  
ATOM   1270  N   VAL A  82      18.514   0.292   9.822  1.00  0.66           N  
ATOM   1271  CA  VAL A  82      17.708   0.496   8.616  1.00  0.66           C  
ATOM   1272  C   VAL A  82      16.231   0.781   8.976  1.00  0.66           C  
ATOM   1273  O   VAL A  82      15.605   0.011   9.707  1.00  0.66           O  
ATOM   1274  CB  VAL A  82      17.834  -0.755   7.708  1.00  0.66           C  
ATOM   1275  CG1 VAL A  82      17.091  -0.557   6.505  1.00  0.66           C  
ATOM   1276  CG2 VAL A  82      19.301  -1.054   7.373  1.00  0.66           C  
ATOM   1277  H   VAL A  82      18.233  -0.377  10.549  1.00  0.66           H  
ATOM   1278  HA  VAL A  82      18.097   1.356   8.074  1.00  0.66           H  
ATOM   1279  HB  VAL A  82      17.399  -1.614   8.226  1.00  0.66           H  
ATOM   1280 1HG1 VAL A  82      17.159  -1.428   5.879  1.00  0.66           H  
ATOM   1281 2HG1 VAL A  82      16.069  -0.354   6.736  1.00  0.66           H  
ATOM   1282 3HG1 VAL A  82      17.531   0.291   6.001  1.00  0.66           H  
ATOM   1283 1HG2 VAL A  82      19.338  -1.942   6.743  1.00  0.66           H  
ATOM   1284 2HG2 VAL A  82      19.731  -0.207   6.844  1.00  0.66           H  
ATOM   1285 3HG2 VAL A  82      19.869  -1.240   8.280  1.00  0.66           H  
ATOM   1286  N   PHE A  83      15.668   1.878   8.451  1.00  0.72           N  
ATOM   1287  CA  PHE A  83      14.285   2.247   8.773  1.00  0.72           C  
ATOM   1288  C   PHE A  83      13.456   2.553   7.527  1.00  0.72           C  
ATOM   1289  O   PHE A  83      13.954   3.118   6.563  1.00  0.72           O  
ATOM   1290  CB  PHE A  83      14.297   3.521   9.609  1.00  0.72           C  
ATOM   1291  CG  PHE A  83      15.108   3.424  10.824  1.00  0.72           C  
ATOM   1292  CD1 PHE A  83      16.458   3.731  10.744  1.00  0.72           C  
ATOM   1293  CD2 PHE A  83      14.575   3.035  12.034  1.00  0.72           C  
ATOM   1294  CE1 PHE A  83      17.250   3.651  11.843  1.00  0.72           C  
ATOM   1295  CE2 PHE A  83      15.379   2.955  13.150  1.00  0.72           C  
ATOM   1296  CZ  PHE A  83      16.718   3.265  13.051  1.00  0.72           C  
ATOM   1297  H   PHE A  83      16.226   2.483   7.855  1.00  0.72           H  
ATOM   1298  HA  PHE A  83      13.815   1.430   9.320  1.00  0.72           H  
ATOM   1299 1HB  PHE A  83      14.684   4.343   9.004  1.00  0.72           H  
ATOM   1300 2HB  PHE A  83      13.277   3.779   9.892  1.00  0.72           H  
ATOM   1301  HD1 PHE A  83      16.883   4.035   9.780  1.00  0.72           H  
ATOM   1302  HD2 PHE A  83      13.514   2.790  12.099  1.00  0.72           H  
ATOM   1303  HE1 PHE A  83      18.303   3.886  11.766  1.00  0.72           H  
ATOM   1304  HE2 PHE A  83      14.961   2.646  14.106  1.00  0.72           H  
ATOM   1305  HZ  PHE A  83      17.363   3.198  13.932  1.00  0.72           H  
ATOM   1306  N   LYS A  84      12.164   2.273   7.555  1.00  0.81           N  
ATOM   1307  CA  LYS A  84      11.341   2.682   6.415  1.00  0.81           C  
ATOM   1308  C   LYS A  84      11.132   4.202   6.459  1.00  0.81           C  
ATOM   1309  O   LYS A  84      10.853   4.745   7.531  1.00  0.81           O  
ATOM   1310  CB  LYS A  84      10.001   1.953   6.415  1.00  0.81           C  
ATOM   1311  CG  LYS A  84       9.138   2.218   5.180  1.00  0.81           C  
ATOM   1312  CD  LYS A  84       7.848   1.403   5.226  1.00  0.81           C  
ATOM   1313  CE  LYS A  84       6.972   1.643   3.997  1.00  0.81           C  
ATOM   1314  NZ  LYS A  84       5.674   0.905   4.102  1.00  0.81           N  
ATOM   1315  H   LYS A  84      11.751   1.797   8.346  1.00  0.81           H  
ATOM   1316  HA  LYS A  84      11.866   2.443   5.489  1.00  0.81           H  
ATOM   1317 1HB  LYS A  84      10.173   0.878   6.473  1.00  0.81           H  
ATOM   1318 2HB  LYS A  84       9.427   2.243   7.294  1.00  0.81           H  
ATOM   1319 1HG  LYS A  84       8.885   3.281   5.132  1.00  0.81           H  
ATOM   1320 2HG  LYS A  84       9.702   1.961   4.280  1.00  0.81           H  
ATOM   1321 1HD  LYS A  84       8.091   0.341   5.287  1.00  0.81           H  
ATOM   1322 2HD  LYS A  84       7.282   1.678   6.116  1.00  0.81           H  
ATOM   1323 1HE  LYS A  84       6.767   2.709   3.899  1.00  0.81           H  
ATOM   1324 2HE  LYS A  84       7.501   1.300   3.105  1.00  0.81           H  
ATOM   1325 1HZ  LYS A  84       5.087   1.078   3.259  1.00  0.81           H  
ATOM   1326 2HZ  LYS A  84       5.853  -0.085   4.188  1.00  0.81           H  
ATOM   1327 3HZ  LYS A  84       5.177   1.223   4.916  1.00  0.81           H  
ATOM   1328  N   SER A  85      11.273   4.877   5.314  1.00  0.92           N  
ATOM   1329  CA  SER A  85      11.074   6.327   5.207  1.00  0.92           C  
ATOM   1330  C   SER A  85      10.239   6.731   3.986  1.00  0.92           C  
ATOM   1331  O   SER A  85      10.022   5.947   3.061  1.00  0.92           O  
ATOM   1332  CB  SER A  85      12.406   7.046   5.176  1.00  0.92           C  
ATOM   1333  OG  SER A  85      13.111   6.821   6.360  1.00  0.92           O  
ATOM   1334  H   SER A  85      11.530   4.380   4.468  1.00  0.92           H  
ATOM   1335  HA  SER A  85      10.535   6.664   6.095  1.00  0.92           H  
ATOM   1336 1HB  SER A  85      12.992   6.695   4.326  1.00  0.92           H  
ATOM   1337 2HB  SER A  85      12.239   8.117   5.042  1.00  0.92           H  
ATOM   1338  HG  SER A  85      12.494   7.030   7.074  1.00  0.92           H  
ATOM   1339  N   ASN A  86       9.737   7.960   4.007  1.00  1.04           N  
ATOM   1340  CA  ASN A  86       8.961   8.485   2.889  1.00  1.04           C  
ATOM   1341  C   ASN A  86       9.842   9.269   1.904  1.00  1.04           C  
ATOM   1342  O   ASN A  86      10.949   9.698   2.251  1.00  1.04           O  
ATOM   1343  CB  ASN A  86       7.801   9.305   3.423  1.00  1.04           C  
ATOM   1344  CG  ASN A  86       6.789   8.444   4.167  1.00  1.04           C  
ATOM   1345  OD1 ASN A  86       6.498   7.307   3.771  1.00  1.04           O  
ATOM   1346  ND2 ASN A  86       6.245   8.969   5.238  1.00  1.04           N  
ATOM   1347  H   ASN A  86       9.917   8.568   4.817  1.00  1.04           H  
ATOM   1348  HA  ASN A  86       8.541   7.644   2.333  1.00  1.04           H  
ATOM   1349 1HB  ASN A  86       8.189  10.053   4.115  1.00  1.04           H  
ATOM   1350 2HB  ASN A  86       7.311   9.835   2.628  1.00  1.04           H  
ATOM   1351 1HD2 ASN A  86       5.572   8.447   5.764  1.00  1.04           H  
ATOM   1352 2HD2 ASN A  86       6.493   9.893   5.530  1.00  1.04           H  
ATOM   1353  N   ASN A  87       9.351   9.469   0.674  1.00  1.15           N  
ATOM   1354  CA  ASN A  87      10.097  10.234  -0.324  1.00  1.15           C  
ATOM   1355  C   ASN A  87      10.007  11.700   0.000  1.00  1.15           C  
ATOM   1356  O   ASN A  87      10.922  12.468  -0.285  1.00  1.15           O  
ATOM   1357  CB  ASN A  87       9.561   9.986  -1.710  1.00  1.15           C  
ATOM   1358  CG  ASN A  87       9.929   8.689  -2.217  1.00  1.15           C  
ATOM   1359  OD1 ASN A  87       9.514   7.676  -1.657  1.00  1.15           O  
ATOM   1360  ND2 ASN A  87      10.684   8.660  -3.283  1.00  1.15           N  
ATOM   1361  H   ASN A  87       8.417   9.140   0.437  1.00  1.15           H  
ATOM   1362  HA  ASN A  87      11.142   9.937  -0.282  1.00  1.15           H  
ATOM   1363 1HB  ASN A  87       8.471  10.070  -1.700  1.00  1.15           H  
ATOM   1364 2HB  ASN A  87       9.940  10.750  -2.387  1.00  1.15           H  
ATOM   1365 1HD2 ASN A  87      10.980   7.786  -3.682  1.00  1.15           H  
ATOM   1366 2HD2 ASN A  87      10.964   9.518  -3.719  1.00  1.15           H  
ATOM   1367  N   VAL A  88       8.931  12.081   0.674  1.00  1.23           N  
ATOM   1368  CA  VAL A  88       8.818  13.466   1.105  1.00  1.23           C  
ATOM   1369  C   VAL A  88       9.944  13.794   2.084  1.00  1.23           C  
ATOM   1370  O   VAL A  88      10.572  14.853   1.988  1.00  1.23           O  
ATOM   1371  CB  VAL A  88       7.470  13.728   1.780  1.00  1.23           C  
ATOM   1372  CG1 VAL A  88       7.467  15.117   2.400  1.00  1.23           C  
ATOM   1373  CG2 VAL A  88       6.370  13.596   0.753  1.00  1.23           C  
ATOM   1374  H   VAL A  88       8.172  11.400   0.815  1.00  1.23           H  
ATOM   1375  HA  VAL A  88       8.908  14.114   0.233  1.00  1.23           H  
ATOM   1376  HB  VAL A  88       7.316  13.001   2.579  1.00  1.23           H  
ATOM   1377 1HG1 VAL A  88       6.508  15.296   2.885  1.00  1.23           H  
ATOM   1378 2HG1 VAL A  88       8.267  15.187   3.139  1.00  1.23           H  
ATOM   1379 3HG1 VAL A  88       7.625  15.862   1.621  1.00  1.23           H  
ATOM   1380 1HG2 VAL A  88       5.404  13.770   1.226  1.00  1.23           H  
ATOM   1381 2HG2 VAL A  88       6.522  14.322  -0.043  1.00  1.23           H  
ATOM   1382 3HG2 VAL A  88       6.388  12.586   0.332  1.00  1.23           H  
ATOM   1383  N   GLU A  89      10.198  12.878   3.027  1.00  1.26           N  
ATOM   1384  CA  GLU A  89      11.256  13.081   4.007  1.00  1.26           C  
ATOM   1385  C   GLU A  89      12.612  13.100   3.327  1.00  1.26           C  
ATOM   1386  O   GLU A  89      13.427  13.984   3.590  1.00  1.26           O  
ATOM   1387  CB  GLU A  89      11.239  11.956   5.045  1.00  1.26           C  
ATOM   1388  CG  GLU A  89      10.051  11.969   5.984  1.00  1.26           C  
ATOM   1389  CD  GLU A  89       9.995  10.751   6.889  1.00  1.26           C  
ATOM   1390  OE1 GLU A  89      10.097   9.634   6.401  1.00  1.26           O  
ATOM   1391  OE2 GLU A  89       9.863  10.937   8.076  1.00  1.26           O  
ATOM   1392  H   GLU A  89       9.656  12.028   3.045  1.00  1.26           H  
ATOM   1393  HA  GLU A  89      11.100  14.040   4.501  1.00  1.26           H  
ATOM   1394 1HB  GLU A  89      11.246  10.993   4.534  1.00  1.26           H  
ATOM   1395 2HB  GLU A  89      12.145  12.008   5.648  1.00  1.26           H  
ATOM   1396 1HG  GLU A  89      10.099  12.866   6.600  1.00  1.26           H  
ATOM   1397 2HG  GLU A  89       9.140  12.019   5.389  1.00  1.26           H  
ATOM   1398  N   MET A  90      12.815  12.189   2.376  1.00  1.26           N  
ATOM   1399  CA  MET A  90      14.061  12.144   1.626  1.00  1.26           C  
ATOM   1400  C   MET A  90      14.315  13.433   0.877  1.00  1.26           C  
ATOM   1401  O   MET A  90      15.411  13.992   0.918  1.00  1.26           O  
ATOM   1402  CB  MET A  90      14.044  10.970   0.667  1.00  1.26           C  
ATOM   1403  CG  MET A  90      15.246  10.871  -0.240  1.00  1.26           C  
ATOM   1404  SD  MET A  90      15.190   9.440  -1.312  1.00  1.26           S  
ATOM   1405  CE  MET A  90      13.879   9.941  -2.391  1.00  1.26           C  
ATOM   1406  H   MET A  90      12.104  11.475   2.204  1.00  1.26           H  
ATOM   1407  HA  MET A  90      14.873  12.015   2.326  1.00  1.26           H  
ATOM   1408 1HB  MET A  90      13.957  10.050   1.234  1.00  1.26           H  
ATOM   1409 2HB  MET A  90      13.170  11.044   0.035  1.00  1.26           H  
ATOM   1410 1HG  MET A  90      15.249  11.753  -0.869  1.00  1.26           H  
ATOM   1411 2HG  MET A  90      16.155  10.862   0.315  1.00  1.26           H  
ATOM   1412 1HE  MET A  90      13.698   9.158  -3.132  1.00  1.26           H  
ATOM   1413 2HE  MET A  90      12.977  10.110  -1.810  1.00  1.26           H  
ATOM   1414 3HE  MET A  90      14.159  10.865  -2.899  1.00  1.26           H  
ATOM   1415  N   ASP A  91      13.283  13.934   0.209  1.00  1.24           N  
ATOM   1416  CA  ASP A  91      13.397  15.150  -0.567  1.00  1.24           C  
ATOM   1417  C   ASP A  91      13.779  16.307   0.344  1.00  1.24           C  
ATOM   1418  O   ASP A  91      14.731  17.039   0.048  1.00  1.24           O  
ATOM   1419  CB  ASP A  91      12.063  15.436  -1.277  1.00  1.24           C  
ATOM   1420  CG  ASP A  91      12.090  16.601  -2.282  1.00  1.24           C  
ATOM   1421  OD1 ASP A  91      12.774  16.479  -3.276  1.00  1.24           O  
ATOM   1422  OD2 ASP A  91      11.425  17.614  -2.071  1.00  1.24           O  
ATOM   1423  H   ASP A  91      12.396  13.437   0.209  1.00  1.24           H  
ATOM   1424  HA  ASP A  91      14.181  15.018  -1.312  1.00  1.24           H  
ATOM   1425 1HB  ASP A  91      11.742  14.534  -1.799  1.00  1.24           H  
ATOM   1426 2HB  ASP A  91      11.301  15.646  -0.522  1.00  1.24           H  
ATOM   1427  N   TRP A  92      13.064  16.454   1.468  1.00  1.23           N  
ATOM   1428  CA  TRP A  92      13.328  17.550   2.387  1.00  1.23           C  
ATOM   1429  C   TRP A  92      14.750  17.462   2.937  1.00  1.23           C  
ATOM   1430  O   TRP A  92      15.507  18.437   2.918  1.00  1.23           O  
ATOM   1431  CB  TRP A  92      12.345  17.504   3.566  1.00  1.23           C  
ATOM   1432  CG  TRP A  92      12.454  18.690   4.503  1.00  1.23           C  
ATOM   1433  CD1 TRP A  92      11.764  19.863   4.396  1.00  1.23           C  
ATOM   1434  CD2 TRP A  92      13.324  18.845   5.653  1.00  1.23           C  
ATOM   1435  NE1 TRP A  92      12.135  20.724   5.399  1.00  1.23           N  
ATOM   1436  CE2 TRP A  92      13.094  20.121   6.170  1.00  1.23           C  
ATOM   1437  CE3 TRP A  92      14.261  18.026   6.264  1.00  1.23           C  
ATOM   1438  CZ2 TRP A  92      13.780  20.597   7.273  1.00  1.23           C  
ATOM   1439  CZ3 TRP A  92      14.954  18.493   7.362  1.00  1.23           C  
ATOM   1440  CH2 TRP A  92      14.722  19.749   7.857  1.00  1.23           C  
ATOM   1441  H   TRP A  92      12.297  15.809   1.671  1.00  1.23           H  
ATOM   1442  HA  TRP A  92      13.213  18.491   1.850  1.00  1.23           H  
ATOM   1443 1HB  TRP A  92      11.325  17.453   3.182  1.00  1.23           H  
ATOM   1444 2HB  TRP A  92      12.517  16.591   4.141  1.00  1.23           H  
ATOM   1445  HD1 TRP A  92      11.029  20.086   3.626  1.00  1.23           H  
ATOM   1446  HE1 TRP A  92      11.774  21.658   5.535  1.00  1.23           H  
ATOM   1447  HE3 TRP A  92      14.441  17.040   5.880  1.00  1.23           H  
ATOM   1448  HZ2 TRP A  92      13.607  21.593   7.677  1.00  1.23           H  
ATOM   1449  HZ3 TRP A  92      15.689  17.834   7.826  1.00  1.23           H  
ATOM   1450  HH2 TRP A  92      15.284  20.091   8.726  1.00  1.23           H  
ATOM   1451  N   VAL A  93      15.151  16.281   3.384  1.00  1.23           N  
ATOM   1452  CA  VAL A  93      16.465  16.175   3.973  1.00  1.23           C  
ATOM   1453  C   VAL A  93      17.547  16.491   2.983  1.00  1.23           C  
ATOM   1454  O   VAL A  93      18.453  17.254   3.288  1.00  1.23           O  
ATOM   1455  CB  VAL A  93      16.703  14.777   4.552  1.00  1.23           C  
ATOM   1456  CG1 VAL A  93      18.129  14.625   4.963  1.00  1.23           C  
ATOM   1457  CG2 VAL A  93      15.824  14.576   5.763  1.00  1.23           C  
ATOM   1458  H   VAL A  93      14.532  15.470   3.354  1.00  1.23           H  
ATOM   1459  HA  VAL A  93      16.535  16.894   4.787  1.00  1.23           H  
ATOM   1460  HB  VAL A  93      16.467  14.033   3.791  1.00  1.23           H  
ATOM   1461 1HG1 VAL A  93      18.265  13.639   5.375  1.00  1.23           H  
ATOM   1462 2HG1 VAL A  93      18.781  14.761   4.100  1.00  1.23           H  
ATOM   1463 3HG1 VAL A  93      18.364  15.365   5.717  1.00  1.23           H  
ATOM   1464 1HG2 VAL A  93      15.988  13.586   6.170  1.00  1.23           H  
ATOM   1465 2HG2 VAL A  93      16.072  15.323   6.515  1.00  1.23           H  
ATOM   1466 3HG2 VAL A  93      14.784  14.681   5.482  1.00  1.23           H  
ATOM   1467  N   LEU A  94      17.474  15.953   1.784  1.00  1.28           N  
ATOM   1468  CA  LEU A  94      18.549  16.215   0.855  1.00  1.28           C  
ATOM   1469  C   LEU A  94      18.618  17.716   0.490  1.00  1.28           C  
ATOM   1470  O   LEU A  94      19.695  18.332   0.522  1.00  1.28           O  
ATOM   1471  CB  LEU A  94      18.315  15.319  -0.357  1.00  1.28           C  
ATOM   1472  CG  LEU A  94      18.462  13.786  -0.032  1.00  1.28           C  
ATOM   1473  CD1 LEU A  94      17.998  12.995  -1.211  1.00  1.28           C  
ATOM   1474  CD2 LEU A  94      19.913  13.439   0.335  1.00  1.28           C  
ATOM   1475  H   LEU A  94      16.698  15.342   1.524  1.00  1.28           H  
ATOM   1476  HA  LEU A  94      19.488  15.927   1.323  1.00  1.28           H  
ATOM   1477 1HB  LEU A  94      17.296  15.488  -0.722  1.00  1.28           H  
ATOM   1478 2HB  LEU A  94      19.021  15.578  -1.141  1.00  1.28           H  
ATOM   1479  HG  LEU A  94      17.820  13.538   0.812  1.00  1.28           H  
ATOM   1480 1HD1 LEU A  94      18.062  11.941  -0.984  1.00  1.28           H  
ATOM   1481 2HD1 LEU A  94      16.966  13.259  -1.431  1.00  1.28           H  
ATOM   1482 3HD1 LEU A  94      18.616  13.227  -2.057  1.00  1.28           H  
ATOM   1483 1HD2 LEU A  94      19.990  12.373   0.568  1.00  1.28           H  
ATOM   1484 2HD2 LEU A  94      20.573  13.671  -0.500  1.00  1.28           H  
ATOM   1485 3HD2 LEU A  94      20.219  14.018   1.206  1.00  1.28           H  
ATOM   1486  N   LYS A  95      17.462  18.361   0.288  1.00  1.39           N  
ATOM   1487  CA  LYS A  95      17.435  19.790  -0.045  1.00  1.39           C  
ATOM   1488  C   LYS A  95      18.017  20.688   1.043  1.00  1.39           C  
ATOM   1489  O   LYS A  95      18.613  21.734   0.741  1.00  1.39           O  
ATOM   1490  CB  LYS A  95      16.012  20.220  -0.385  1.00  1.39           C  
ATOM   1491  CG  LYS A  95      15.548  19.707  -1.735  1.00  1.39           C  
ATOM   1492  CD  LYS A  95      14.110  20.045  -2.021  1.00  1.39           C  
ATOM   1493  CE  LYS A  95      13.737  19.609  -3.434  1.00  1.39           C  
ATOM   1494  NZ  LYS A  95      12.279  19.723  -3.690  1.00  1.39           N  
ATOM   1495  H   LYS A  95      16.576  17.849   0.314  1.00  1.39           H  
ATOM   1496  HA  LYS A  95      18.043  19.931  -0.938  1.00  1.39           H  
ATOM   1497 1HB  LYS A  95      15.328  19.830   0.378  1.00  1.39           H  
ATOM   1498 2HB  LYS A  95      15.938  21.305  -0.372  1.00  1.39           H  
ATOM   1499 1HG  LYS A  95      16.174  20.129  -2.519  1.00  1.39           H  
ATOM   1500 2HG  LYS A  95      15.655  18.621  -1.757  1.00  1.39           H  
ATOM   1501 1HD  LYS A  95      13.468  19.504  -1.315  1.00  1.39           H  
ATOM   1502 2HD  LYS A  95      13.939  21.112  -1.907  1.00  1.39           H  
ATOM   1503 1HE  LYS A  95      14.268  20.238  -4.144  1.00  1.39           H  
ATOM   1504 2HE  LYS A  95      14.044  18.578  -3.582  1.00  1.39           H  
ATOM   1505 1HZ  LYS A  95      12.079  19.417  -4.625  1.00  1.39           H  
ATOM   1506 2HZ  LYS A  95      11.797  19.096  -3.023  1.00  1.39           H  
ATOM   1507 3HZ  LYS A  95      11.967  20.665  -3.564  1.00  1.39           H  
ATOM   1508  N   HIS A  96      17.857  20.274   2.296  1.00  1.57           N  
ATOM   1509  CA  HIS A  96      18.341  21.039   3.430  1.00  1.57           C  
ATOM   1510  C   HIS A  96      19.660  20.520   4.032  1.00  1.57           C  
ATOM   1511  O   HIS A  96      20.102  21.043   5.061  1.00  1.57           O  
ATOM   1512  CB  HIS A  96      17.235  21.075   4.486  1.00  1.57           C  
ATOM   1513  CG  HIS A  96      16.018  21.858   4.019  1.00  1.57           C  
ATOM   1514  ND1 HIS A  96      15.972  23.234   4.030  1.00  1.57           N  
ATOM   1515  CD2 HIS A  96      14.841  21.458   3.492  1.00  1.57           C  
ATOM   1516  CE1 HIS A  96      14.817  23.640   3.552  1.00  1.57           C  
ATOM   1517  NE2 HIS A  96      14.108  22.585   3.215  1.00  1.57           N  
ATOM   1518  H   HIS A  96      17.332  19.415   2.476  1.00  1.57           H  
ATOM   1519  HA  HIS A  96      18.510  22.064   3.117  1.00  1.57           H  
ATOM   1520 1HB  HIS A  96      16.916  20.052   4.717  1.00  1.57           H  
ATOM   1521 2HB  HIS A  96      17.611  21.523   5.402  1.00  1.57           H  
ATOM   1522  HD1 HIS A  96      16.685  23.895   4.339  1.00  1.57           H  
ATOM   1523  HD2 HIS A  96      14.419  20.501   3.269  1.00  1.57           H  
ATOM   1524  HE1 HIS A  96      14.601  24.708   3.491  1.00  1.57           H  
ATOM   1525  N   THR A  97      20.285  19.498   3.419  1.00  1.84           N  
ATOM   1526  CA  THR A  97      21.539  18.972   3.967  1.00  1.84           C  
ATOM   1527  C   THR A  97      22.678  18.812   2.957  1.00  1.84           C  
ATOM   1528  O   THR A  97      23.831  18.700   3.363  1.00  1.84           O  
ATOM   1529  CB  THR A  97      21.358  17.605   4.655  1.00  1.84           C  
ATOM   1530  OG1 THR A  97      20.964  16.636   3.692  1.00  1.84           O  
ATOM   1531  CG2 THR A  97      20.327  17.668   5.793  1.00  1.84           C  
ATOM   1532  H   THR A  97      19.900  19.094   2.566  1.00  1.84           H  
ATOM   1533  HA  THR A  97      21.888  19.670   4.725  1.00  1.84           H  
ATOM   1534  HB  THR A  97      22.296  17.306   5.068  1.00  1.84           H  
ATOM   1535  HG1 THR A  97      20.061  16.838   3.419  1.00  1.84           H  
ATOM   1536 1HG2 THR A  97      20.252  16.691   6.259  1.00  1.84           H  
ATOM   1537 2HG2 THR A  97      20.657  18.397   6.531  1.00  1.84           H  
ATOM   1538 3HG2 THR A  97      19.357  17.961   5.416  1.00  1.84           H  
ATOM   1539  N   GLY A  98      22.399  18.778   1.652  1.00  2.21           N  
ATOM   1540  CA  GLY A  98      23.502  18.494   0.748  1.00  2.21           C  
ATOM   1541  C   GLY A  98      24.520  19.642   0.791  1.00  2.21           C  
ATOM   1542  O   GLY A  98      24.185  20.732   1.262  1.00  2.21           O  
ATOM   1543  H   GLY A  98      21.444  18.851   1.306  1.00  2.21           H  
ATOM   1544 1HA  GLY A  98      23.943  17.554   1.056  1.00  2.21           H  
ATOM   1545 2HA  GLY A  98      23.118  18.366  -0.264  1.00  2.21           H  
ATOM   1546  N   PRO A  99      25.733  19.466   0.220  1.00  2.68           N  
ATOM   1547  CA  PRO A  99      26.840  20.420   0.209  1.00  2.68           C  
ATOM   1548  C   PRO A  99      26.504  21.770  -0.408  1.00  2.68           C  
ATOM   1549  O   PRO A  99      27.181  22.760  -0.142  1.00  2.68           O  
ATOM   1550  CB  PRO A  99      27.888  19.703  -0.651  1.00  2.68           C  
ATOM   1551  CG  PRO A  99      27.550  18.242  -0.537  1.00  2.68           C  
ATOM   1552  CD  PRO A  99      26.045  18.207  -0.487  1.00  2.68           C  
ATOM   1553  HA  PRO A  99      27.202  20.552   1.242  1.00  2.68           H  
ATOM   1554 1HB  PRO A  99      27.838  20.077  -1.686  1.00  2.68           H  
ATOM   1555 2HB  PRO A  99      28.897  19.933  -0.278  1.00  2.68           H  
ATOM   1556 1HG  PRO A  99      27.963  17.684  -1.391  1.00  2.68           H  
ATOM   1557 2HG  PRO A  99      28.016  17.817   0.372  1.00  2.68           H  
ATOM   1558 1HD  PRO A  99      25.616  18.210  -1.498  1.00  2.68           H  
ATOM   1559 2HD  PRO A  99      25.769  17.344   0.063  1.00  2.68           H  
ATOM   1560  N   ASN A 100      25.476  21.802  -1.254  1.00  3.23           N  
ATOM   1561  CA  ASN A 100      25.063  23.028  -1.913  1.00  3.23           C  
ATOM   1562  C   ASN A 100      23.700  23.520  -1.431  1.00  3.23           C  
ATOM   1563  O   ASN A 100      23.061  24.333  -2.103  1.00  3.23           O  
ATOM   1564  CB  ASN A 100      25.053  22.827  -3.415  1.00  3.23           C  
ATOM   1565  CG  ASN A 100      26.438  22.617  -3.975  1.00  3.23           C  
ATOM   1566  OD1 ASN A 100      27.225  23.562  -4.091  1.00  3.23           O  
ATOM   1567  ND2 ASN A 100      26.748  21.393  -4.327  1.00  3.23           N  
ATOM   1568  H   ASN A 100      24.957  20.961  -1.445  1.00  3.23           H  
ATOM   1569  HA  ASN A 100      25.785  23.809  -1.672  1.00  3.23           H  
ATOM   1570 1HB  ASN A 100      24.437  21.962  -3.660  1.00  3.23           H  
ATOM   1571 2HB  ASN A 100      24.606  23.696  -3.895  1.00  3.23           H  
ATOM   1572 1HD2 ASN A 100      27.653  21.197  -4.706  1.00  3.23           H  
ATOM   1573 2HD2 ASN A 100      26.080  20.657  -4.219  1.00  3.23           H  
ATOM   1574  N   SER A 101      23.237  23.037  -0.278  1.00  3.84           N  
ATOM   1575  CA  SER A 101      21.943  23.486   0.221  1.00  3.84           C  
ATOM   1576  C   SER A 101      21.947  24.991   0.505  1.00  3.84           C  
ATOM   1577  O   SER A 101      22.877  25.494   1.145  1.00  3.84           O  
ATOM   1578  CB  SER A 101      21.575  22.782   1.508  1.00  3.84           C  
ATOM   1579  OG  SER A 101      20.380  23.323   2.042  1.00  3.84           O  
ATOM   1580  H   SER A 101      23.769  22.347   0.258  1.00  3.84           H  
ATOM   1581  HA  SER A 101      21.203  23.211  -0.520  1.00  3.84           H  
ATOM   1582 1HB  SER A 101      21.444  21.714   1.321  1.00  3.84           H  
ATOM   1583 2HB  SER A 101      22.381  22.884   2.219  1.00  3.84           H  
ATOM   1584  HG  SER A 101      19.655  22.877   1.532  1.00  3.84           H  
ATOM   1585  N   PRO A 102      20.885  25.738   0.155  1.00  4.49           N  
ATOM   1586  CA  PRO A 102      20.713  27.142   0.468  1.00  4.49           C  
ATOM   1587  C   PRO A 102      20.791  27.424   1.961  1.00  4.49           C  
ATOM   1588  O   PRO A 102      21.169  28.519   2.367  1.00  4.49           O  
ATOM   1589  CB  PRO A 102      19.303  27.438  -0.051  1.00  4.49           C  
ATOM   1590  CG  PRO A 102      19.078  26.431  -1.149  1.00  4.49           C  
ATOM   1591  CD  PRO A 102      19.808  25.182  -0.697  1.00  4.49           C  
ATOM   1592  HA  PRO A 102      21.468  27.728  -0.079  1.00  4.49           H  
ATOM   1593 1HB  PRO A 102      18.577  27.339   0.778  1.00  4.49           H  
ATOM   1594 2HB  PRO A 102      19.243  28.477  -0.402  1.00  4.49           H  
ATOM   1595 1HG  PRO A 102      17.999  26.261  -1.290  1.00  4.49           H  
ATOM   1596 2HG  PRO A 102      19.465  26.823  -2.103  1.00  4.49           H  
ATOM   1597 1HD  PRO A 102      19.148  24.506  -0.126  1.00  4.49           H  
ATOM   1598 2HD  PRO A 102      20.220  24.718  -1.607  1.00  4.49           H  
ATOM   1599  N   ASP A 103      20.545  26.417   2.804  1.00  5.17           N  
ATOM   1600  CA  ASP A 103      20.552  26.672   4.235  1.00  5.17           C  
ATOM   1601  C   ASP A 103      21.931  26.576   4.870  1.00  5.17           C  
ATOM   1602  O   ASP A 103      22.067  26.708   6.094  1.00  5.17           O  
ATOM   1603  CB  ASP A 103      19.532  25.784   4.923  1.00  5.17           C  
ATOM   1604  CG  ASP A 103      18.115  26.245   4.580  1.00  5.17           C  
ATOM   1605  OD1 ASP A 103      17.948  27.399   4.264  1.00  5.17           O  
ATOM   1606  OD2 ASP A 103      17.218  25.451   4.607  1.00  5.17           O  
ATOM   1607  H   ASP A 103      20.327  25.471   2.474  1.00  5.17           H  
ATOM   1608  HA  ASP A 103      20.210  27.696   4.385  1.00  5.17           H  
ATOM   1609 1HB  ASP A 103      19.664  24.746   4.593  1.00  5.17           H  
ATOM   1610 2HB  ASP A 103      19.674  25.814   6.002  1.00  5.17           H  
ATOM   1611  N   THR A 104      22.950  26.371   4.032  1.00  5.88           N  
ATOM   1612  CA  THR A 104      24.330  26.381   4.474  1.00  5.88           C  
ATOM   1613  C   THR A 104      24.980  27.676   3.976  1.00  5.88           C  
ATOM   1614  O   THR A 104      26.158  27.928   4.234  1.00  5.88           O  
ATOM   1615  CB  THR A 104      25.119  25.172   3.943  1.00  5.88           C  
ATOM   1616  OG1 THR A 104      25.168  25.216   2.509  1.00  5.88           O  
ATOM   1617  CG2 THR A 104      24.440  23.886   4.386  1.00  5.88           C  
ATOM   1618  H   THR A 104      22.772  26.218   3.039  1.00  5.88           H  
ATOM   1619  HA  THR A 104      24.364  26.376   5.556  1.00  5.88           H  
ATOM   1620  HB  THR A 104      26.136  25.196   4.335  1.00  5.88           H  
ATOM   1621  HG1 THR A 104      24.275  25.382   2.139  1.00  5.88           H  
ATOM   1622 1HG2 THR A 104      24.997  23.025   4.008  1.00  5.88           H  
ATOM   1623 2HG2 THR A 104      24.408  23.852   5.465  1.00  5.88           H  
ATOM   1624 3HG2 THR A 104      23.429  23.863   3.995  1.00  5.88           H  
ATOM   1625  N   ALA A 105      24.217  28.477   3.212  1.00  6.62           N  
ATOM   1626  CA  ALA A 105      24.730  29.704   2.618  1.00  6.62           C  
ATOM   1627  C   ALA A 105      25.100  30.737   3.667  1.00  6.62           C  
ATOM   1628  O   ALA A 105      24.445  30.853   4.704  1.00  6.62           O  
ATOM   1629  CB  ALA A 105      23.696  30.301   1.677  1.00  6.62           C  
ATOM   1630  H   ALA A 105      23.238  28.257   3.039  1.00  6.62           H  
ATOM   1631  HA  ALA A 105      25.628  29.454   2.055  1.00  6.62           H  
ATOM   1632 1HB  ALA A 105      24.098  31.208   1.217  1.00  6.62           H  
ATOM   1633 2HB  ALA A 105      23.443  29.578   0.904  1.00  6.62           H  
ATOM   1634 3HB  ALA A 105      22.796  30.556   2.239  1.00  6.62           H  
ATOM   1635  N   ASN A 106      26.138  31.516   3.384  1.00  7.34           N  
ATOM   1636  CA  ASN A 106      26.492  32.625   4.255  1.00  7.34           C  
ATOM   1637  C   ASN A 106      26.163  33.923   3.540  1.00  7.34           C  
ATOM   1638  O   ASN A 106      26.892  34.349   2.645  1.00  7.34           O  
ATOM   1639  CB  ASN A 106      27.951  32.587   4.656  1.00  7.34           C  
ATOM   1640  CG  ASN A 106      28.325  33.669   5.677  1.00  7.34           C  
ATOM   1641  OD1 ASN A 106      27.746  34.773   5.769  1.00  7.34           O  
ATOM   1642  ND2 ASN A 106      29.319  33.350   6.474  1.00  7.34           N  
ATOM   1643  H   ASN A 106      26.666  31.357   2.539  1.00  7.34           H  
ATOM   1644  HA  ASN A 106      25.881  32.583   5.157  1.00  7.34           H  
ATOM   1645 1HB  ASN A 106      28.183  31.609   5.080  1.00  7.34           H  
ATOM   1646 2HB  ASN A 106      28.572  32.714   3.769  1.00  7.34           H  
ATOM   1647 1HD2 ASN A 106      29.629  33.996   7.173  1.00  7.34           H  
ATOM   1648 2HD2 ASN A 106      29.767  32.460   6.383  1.00  7.34           H  
ATOM   1649  N   ASP A 107      25.068  34.552   3.944  1.00  7.97           N  
ATOM   1650  CA  ASP A 107      24.581  35.760   3.290  1.00  7.97           C  
ATOM   1651  C   ASP A 107      24.948  37.018   4.077  1.00  7.97           C  
ATOM   1652  O   ASP A 107      24.350  38.077   3.887  1.00  7.97           O  
ATOM   1653  CB  ASP A 107      23.063  35.692   3.102  1.00  7.97           C  
ATOM   1654  CG  ASP A 107      22.619  34.582   2.133  1.00  7.97           C  
ATOM   1655  OD1 ASP A 107      23.252  34.406   1.119  1.00  7.97           O  
ATOM   1656  OD2 ASP A 107      21.646  33.931   2.423  1.00  7.97           O  
ATOM   1657  H   ASP A 107      24.533  34.149   4.701  1.00  7.97           H  
ATOM   1658  HA  ASP A 107      25.046  35.832   2.306  1.00  7.97           H  
ATOM   1659 1HB  ASP A 107      22.587  35.522   4.066  1.00  7.97           H  
ATOM   1660 2HB  ASP A 107      22.704  36.649   2.724  1.00  7.97           H  
ATOM   1661  N   GLY A 108      25.901  36.889   4.997  1.00  8.46           N  
ATOM   1662  CA  GLY A 108      26.327  38.012   5.821  1.00  8.46           C  
ATOM   1663  C   GLY A 108      25.636  37.995   7.179  1.00  8.46           C  
ATOM   1664  O   GLY A 108      25.823  38.898   7.995  1.00  8.46           O  
ATOM   1665  H   GLY A 108      26.381  35.996   5.116  1.00  8.46           H  
ATOM   1666 1HA  GLY A 108      27.407  37.964   5.960  1.00  8.46           H  
ATOM   1667 2HA  GLY A 108      26.110  38.948   5.308  1.00  8.46           H  
TER    1668
ENDMDL

REMARK ID 697681 MODEL 4 2LXU_chain_A_V2
PFRMAT TS
TARGET 2LXU_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   SER A   1      -1.188  -0.450   0.309  1.00  8.69           N  
ATOM      2  CA  SER A   1       0.057  -0.690   1.036  1.00  8.69           C  
ATOM      3  C   SER A   1       1.041   0.462   0.844  1.00  8.69           C  
ATOM      4  O   SER A   1       2.046   0.297   0.153  1.00  8.69           O  
ATOM      5  CB  SER A   1       0.723  -1.964   0.547  1.00  8.69           C  
ATOM      6  OG  SER A   1      -0.092  -3.091   0.753  1.00  8.69           O  
ATOM      7 1H   SER A   1      -1.972  -0.703   0.889  1.00  8.69           H  
ATOM      8 2H   SER A   1      -1.260   0.521   0.051  1.00  8.69           H  
ATOM      9 3H   SER A   1      -1.220  -1.008  -0.542  1.00  8.69           H  
ATOM     10  HA  SER A   1      -0.172  -0.784   2.098  1.00  8.69           H  
ATOM     11 1HB  SER A   1       0.969  -1.873  -0.509  1.00  8.69           H  
ATOM     12 2HB  SER A   1       1.657  -2.094   1.086  1.00  8.69           H  
ATOM     13  HG  SER A   1      -0.576  -3.221  -0.105  1.00  8.69           H  
ATOM     14  N   HIS A   2       0.771   1.622   1.457  1.00  7.61           N  
ATOM     15  CA  HIS A   2       1.638   2.801   1.281  1.00  7.61           C  
ATOM     16  C   HIS A   2       1.937   3.620   2.526  1.00  7.61           C  
ATOM     17  O   HIS A   2       1.452   4.746   2.647  1.00  7.61           O  
ATOM     18  CB  HIS A   2       1.073   3.789   0.265  1.00  7.61           C  
ATOM     19  CG  HIS A   2       2.069   4.871  -0.104  1.00  7.61           C  
ATOM     20  ND1 HIS A   2       3.320   4.600  -0.624  1.00  7.61           N  
ATOM     21  CD2 HIS A   2       1.993   6.219   0.009  1.00  7.61           C  
ATOM     22  CE1 HIS A   2       3.965   5.740  -0.819  1.00  7.61           C  
ATOM     23  NE2 HIS A   2       3.184   6.738  -0.444  1.00  7.61           N  
ATOM     24  H   HIS A   2      -0.043   1.710   2.050  1.00  7.61           H  
ATOM     25  HA  HIS A   2       2.604   2.466   0.900  1.00  7.61           H  
ATOM     26 1HB  HIS A   2       0.775   3.277  -0.624  1.00  7.61           H  
ATOM     27 2HB  HIS A   2       0.189   4.271   0.679  1.00  7.61           H  
ATOM     28  HD1 HIS A   2       3.727   3.688  -0.800  1.00  7.61           H  
ATOM     29  HD2 HIS A   2       1.212   6.886   0.374  1.00  7.61           H  
ATOM     30  HE1 HIS A   2       4.967   5.744  -1.225  1.00  7.61           H  
ATOM     31  N   MET A   3       2.706   3.089   3.465  1.00  6.20           N  
ATOM     32  CA  MET A   3       3.070   3.945   4.588  1.00  6.20           C  
ATOM     33  C   MET A   3       3.744   5.147   3.940  1.00  6.20           C  
ATOM     34  O   MET A   3       4.509   4.971   2.988  1.00  6.20           O  
ATOM     35  CB  MET A   3       3.992   3.242   5.579  1.00  6.20           C  
ATOM     36  CG  MET A   3       4.321   4.075   6.814  1.00  6.20           C  
ATOM     37  SD  MET A   3       5.373   3.211   8.000  1.00  6.20           S  
ATOM     38  CE  MET A   3       6.938   3.218   7.137  1.00  6.20           C  
ATOM     39  H   MET A   3       3.070   2.152   3.374  1.00  6.20           H  
ATOM     40  HA  MET A   3       2.171   4.287   5.102  1.00  6.20           H  
ATOM     41 1HB  MET A   3       3.539   2.310   5.907  1.00  6.20           H  
ATOM     42 2HB  MET A   3       4.931   2.999   5.088  1.00  6.20           H  
ATOM     43 1HG  MET A   3       4.841   4.985   6.499  1.00  6.20           H  
ATOM     44 2HG  MET A   3       3.400   4.366   7.315  1.00  6.20           H  
ATOM     45 1HE  MET A   3       7.695   2.722   7.744  1.00  6.20           H  
ATOM     46 2HE  MET A   3       6.836   2.692   6.192  1.00  6.20           H  
ATOM     47 3HE  MET A   3       7.246   4.247   6.942  1.00  6.20           H  
ATOM     48  N   GLY A   4       3.436   6.353   4.400  1.00  4.68           N  
ATOM     49  CA  GLY A   4       3.980   7.520   3.727  1.00  4.68           C  
ATOM     50  C   GLY A   4       5.491   7.463   3.581  1.00  4.68           C  
ATOM     51  O   GLY A   4       6.216   7.188   4.538  1.00  4.68           O  
ATOM     52  H   GLY A   4       2.810   6.456   5.184  1.00  4.68           H  
ATOM     53 1HA  GLY A   4       3.524   7.599   2.738  1.00  4.68           H  
ATOM     54 2HA  GLY A   4       3.700   8.417   4.276  1.00  4.68           H  
ATOM     55  N   GLY A   5       5.945   7.748   2.359  1.00  3.31           N  
ATOM     56  CA  GLY A   5       7.355   7.754   1.970  1.00  3.31           C  
ATOM     57  C   GLY A   5       7.811   6.423   1.360  1.00  3.31           C  
ATOM     58  O   GLY A   5       8.829   6.358   0.660  1.00  3.31           O  
ATOM     59  H   GLY A   5       5.257   7.954   1.647  1.00  3.31           H  
ATOM     60 1HA  GLY A   5       7.523   8.557   1.253  1.00  3.31           H  
ATOM     61 2HA  GLY A   5       7.965   7.978   2.844  1.00  3.31           H  
ATOM     62  N   GLU A   6       7.028   5.370   1.544  1.00  2.27           N  
ATOM     63  CA  GLU A   6       7.419   4.071   1.020  1.00  2.27           C  
ATOM     64  C   GLU A   6       6.999   3.897  -0.425  1.00  2.27           C  
ATOM     65  O   GLU A   6       6.008   3.232  -0.727  1.00  2.27           O  
ATOM     66  CB  GLU A   6       6.860   2.930   1.864  1.00  2.27           C  
ATOM     67  CG  GLU A   6       7.372   2.909   3.302  1.00  2.27           C  
ATOM     68  CD  GLU A   6       8.852   2.650   3.435  1.00  2.27           C  
ATOM     69  OE1 GLU A   6       9.497   2.389   2.443  1.00  2.27           O  
ATOM     70  OE2 GLU A   6       9.335   2.706   4.540  1.00  2.27           O  
ATOM     71  H   GLU A   6       6.168   5.446   2.091  1.00  2.27           H  
ATOM     72  HA  GLU A   6       8.504   4.005   1.059  1.00  2.27           H  
ATOM     73 1HB  GLU A   6       5.770   2.996   1.892  1.00  2.27           H  
ATOM     74 2HB  GLU A   6       7.119   1.977   1.402  1.00  2.27           H  
ATOM     75 1HG  GLU A   6       7.133   3.870   3.771  1.00  2.27           H  
ATOM     76 2HG  GLU A   6       6.832   2.134   3.837  1.00  2.27           H  
ATOM     77  N   GLY A   7       7.760   4.508  -1.321  1.00  1.56           N  
ATOM     78  CA  GLY A   7       7.456   4.458  -2.746  1.00  1.56           C  
ATOM     79  C   GLY A   7       7.378   2.998  -3.172  1.00  1.56           C  
ATOM     80  O   GLY A   7       8.047   2.130  -2.601  1.00  1.56           O  
ATOM     81  H   GLY A   7       8.539   5.061  -0.959  1.00  1.56           H  
ATOM     82 1HA  GLY A   7       6.512   4.961  -2.950  1.00  1.56           H  
ATOM     83 2HA  GLY A   7       8.236   4.972  -3.312  1.00  1.56           H  
ATOM     84  N   PHE A   8       6.585   2.712  -4.198  1.00  1.12           N  
ATOM     85  CA  PHE A   8       6.354   1.330  -4.616  1.00  1.12           C  
ATOM     86  C   PHE A   8       7.481   0.735  -5.443  1.00  1.12           C  
ATOM     87  O   PHE A   8       7.369   0.525  -6.652  1.00  1.12           O  
ATOM     88  CB  PHE A   8       5.049   1.250  -5.378  1.00  1.12           C  
ATOM     89  CG  PHE A   8       3.868   1.470  -4.550  1.00  1.12           C  
ATOM     90  CD1 PHE A   8       3.275   2.714  -4.480  1.00  1.12           C  
ATOM     91  CD2 PHE A   8       3.340   0.435  -3.820  1.00  1.12           C  
ATOM     92  CE1 PHE A   8       2.159   2.907  -3.696  1.00  1.12           C  
ATOM     93  CE2 PHE A   8       2.243   0.623  -3.039  1.00  1.12           C  
ATOM     94  CZ  PHE A   8       1.645   1.853  -2.979  1.00  1.12           C  
ATOM     95  H   PHE A   8       6.097   3.458  -4.674  1.00  1.12           H  
ATOM     96  HA  PHE A   8       6.254   0.724  -3.714  1.00  1.12           H  
ATOM     97 1HB  PHE A   8       5.042   1.986  -6.156  1.00  1.12           H  
ATOM     98 2HB  PHE A   8       4.966   0.311  -5.843  1.00  1.12           H  
ATOM     99  HD1 PHE A   8       3.695   3.542  -5.061  1.00  1.12           H  
ATOM    100  HD2 PHE A   8       3.808  -0.540  -3.873  1.00  1.12           H  
ATOM    101  HE1 PHE A   8       1.687   3.890  -3.645  1.00  1.12           H  
ATOM    102  HE2 PHE A   8       1.831  -0.208  -2.461  1.00  1.12           H  
ATOM    103  HZ  PHE A   8       0.767   1.984  -2.365  1.00  1.12           H  
ATOM    104  N   VAL A   9       8.559   0.454  -4.751  1.00  0.86           N  
ATOM    105  CA  VAL A   9       9.778  -0.061  -5.328  1.00  0.86           C  
ATOM    106  C   VAL A   9       9.814  -1.580  -5.471  1.00  0.86           C  
ATOM    107  O   VAL A   9       9.426  -2.318  -4.567  1.00  0.86           O  
ATOM    108  CB  VAL A   9      10.965   0.428  -4.502  1.00  0.86           C  
ATOM    109  CG1 VAL A   9      12.226  -0.179  -5.007  1.00  0.86           C  
ATOM    110  CG2 VAL A   9      11.054   1.955  -4.590  1.00  0.86           C  
ATOM    111  H   VAL A   9       8.529   0.680  -3.756  1.00  0.86           H  
ATOM    112  HA  VAL A   9       9.873   0.362  -6.315  1.00  0.86           H  
ATOM    113  HB  VAL A   9      10.830   0.122  -3.461  1.00  0.86           H  
ATOM    114 1HG1 VAL A   9      13.045   0.176  -4.409  1.00  0.86           H  
ATOM    115 2HG1 VAL A   9      12.163  -1.258  -4.931  1.00  0.86           H  
ATOM    116 3HG1 VAL A   9      12.375   0.110  -6.049  1.00  0.86           H  
ATOM    117 1HG2 VAL A   9      11.895   2.307  -4.001  1.00  0.86           H  
ATOM    118 2HG2 VAL A   9      11.197   2.249  -5.623  1.00  0.86           H  
ATOM    119 3HG2 VAL A   9      10.140   2.399  -4.210  1.00  0.86           H  
ATOM    120  N   VAL A  10      10.245  -2.038  -6.632  1.00  0.72           N  
ATOM    121  CA  VAL A  10      10.375  -3.457  -6.901  1.00  0.72           C  
ATOM    122  C   VAL A  10      11.827  -3.813  -7.170  1.00  0.72           C  
ATOM    123  O   VAL A  10      12.522  -3.105  -7.899  1.00  0.72           O  
ATOM    124  CB  VAL A  10       9.504  -3.827  -8.102  1.00  0.72           C  
ATOM    125  CG1 VAL A  10       9.632  -5.227  -8.452  1.00  0.72           C  
ATOM    126  CG2 VAL A  10       8.080  -3.531  -7.767  1.00  0.72           C  
ATOM    127  H   VAL A  10      10.490  -1.367  -7.356  1.00  0.72           H  
ATOM    128  HA  VAL A  10      10.036  -4.017  -6.032  1.00  0.72           H  
ATOM    129  HB  VAL A  10       9.817  -3.238  -8.967  1.00  0.72           H  
ATOM    130 1HG1 VAL A  10       8.992  -5.412  -9.308  1.00  0.72           H  
ATOM    131 2HG1 VAL A  10      10.668  -5.448  -8.703  1.00  0.72           H  
ATOM    132 3HG1 VAL A  10       9.318  -5.844  -7.624  1.00  0.72           H  
ATOM    133 1HG2 VAL A  10       7.447  -3.781  -8.612  1.00  0.72           H  
ATOM    134 2HG2 VAL A  10       7.799  -4.126  -6.904  1.00  0.72           H  
ATOM    135 3HG2 VAL A  10       7.971  -2.471  -7.533  1.00  0.72           H  
ATOM    136  N   LYS A  11      12.316  -4.865  -6.535  1.00  0.66           N  
ATOM    137  CA  LYS A  11      13.689  -5.284  -6.759  1.00  0.66           C  
ATOM    138  C   LYS A  11      13.710  -6.327  -7.859  1.00  0.66           C  
ATOM    139  O   LYS A  11      12.918  -7.274  -7.853  1.00  0.66           O  
ATOM    140  CB  LYS A  11      14.360  -5.828  -5.496  1.00  0.66           C  
ATOM    141  CG  LYS A  11      15.826  -6.125  -5.697  1.00  0.66           C  
ATOM    142  CD  LYS A  11      16.518  -6.584  -4.431  1.00  0.66           C  
ATOM    143  CE  LYS A  11      17.969  -6.810  -4.740  1.00  0.66           C  
ATOM    144  NZ  LYS A  11      18.767  -7.286  -3.582  1.00  0.66           N  
ATOM    145  H   LYS A  11      11.705  -5.417  -5.942  1.00  0.66           H  
ATOM    146  HA  LYS A  11      14.272  -4.431  -7.099  1.00  0.66           H  
ATOM    147 1HB  LYS A  11      14.283  -5.091  -4.708  1.00  0.66           H  
ATOM    148 2HB  LYS A  11      13.850  -6.730  -5.162  1.00  0.66           H  
ATOM    149 1HG  LYS A  11      15.944  -6.897  -6.456  1.00  0.66           H  
ATOM    150 2HG  LYS A  11      16.321  -5.219  -6.059  1.00  0.66           H  
ATOM    151 1HD  LYS A  11      16.417  -5.836  -3.651  1.00  0.66           H  
ATOM    152 2HD  LYS A  11      16.074  -7.516  -4.085  1.00  0.66           H  
ATOM    153 1HE  LYS A  11      18.031  -7.545  -5.523  1.00  0.66           H  
ATOM    154 2HE  LYS A  11      18.402  -5.877  -5.104  1.00  0.66           H  
ATOM    155 1HZ  LYS A  11      19.722  -7.415  -3.946  1.00  0.66           H  
ATOM    156 2HZ  LYS A  11      18.759  -6.610  -2.840  1.00  0.66           H  
ATOM    157 3HZ  LYS A  11      18.410  -8.162  -3.248  1.00  0.66           H  
ATOM    158  N   VAL A  12      14.601  -6.150  -8.814  1.00  0.64           N  
ATOM    159  CA  VAL A  12      14.712  -7.096  -9.903  1.00  0.64           C  
ATOM    160  C   VAL A  12      16.109  -7.711  -9.861  1.00  0.64           C  
ATOM    161  O   VAL A  12      17.108  -7.012  -9.664  1.00  0.64           O  
ATOM    162  CB  VAL A  12      14.388  -6.388 -11.235  1.00  0.64           C  
ATOM    163  CG1 VAL A  12      15.296  -5.239 -11.486  1.00  0.64           C  
ATOM    164  CG2 VAL A  12      14.462  -7.324 -12.304  1.00  0.64           C  
ATOM    165  H   VAL A  12      15.219  -5.344  -8.775  1.00  0.64           H  
ATOM    166  HA  VAL A  12      13.982  -7.888  -9.762  1.00  0.64           H  
ATOM    167  HB  VAL A  12      13.382  -5.995 -11.177  1.00  0.64           H  
ATOM    168 1HG1 VAL A  12      15.032  -4.753 -12.425  1.00  0.64           H  
ATOM    169 2HG1 VAL A  12      15.194  -4.531 -10.679  1.00  0.64           H  
ATOM    170 3HG1 VAL A  12      16.318  -5.601 -11.534  1.00  0.64           H  
ATOM    171 1HG2 VAL A  12      14.198  -6.840 -13.244  1.00  0.64           H  
ATOM    172 2HG2 VAL A  12      15.477  -7.713 -12.362  1.00  0.64           H  
ATOM    173 3HG2 VAL A  12      13.762  -8.123 -12.089  1.00  0.64           H  
ATOM    174  N   ARG A  13      16.178  -9.038 -10.008  1.00  0.64           N  
ATOM    175  CA  ARG A  13      17.463  -9.727  -9.882  1.00  0.64           C  
ATOM    176  C   ARG A  13      17.796 -10.664 -11.033  1.00  0.64           C  
ATOM    177  O   ARG A  13      16.926 -11.355 -11.566  1.00  0.64           O  
ATOM    178  CB  ARG A  13      17.474 -10.582  -8.619  1.00  0.64           C  
ATOM    179  CG  ARG A  13      17.214  -9.881  -7.313  1.00  0.64           C  
ATOM    180  CD  ARG A  13      17.205 -10.867  -6.187  1.00  0.64           C  
ATOM    181  NE  ARG A  13      18.526 -11.401  -5.906  1.00  0.64           N  
ATOM    182  CZ  ARG A  13      18.768 -12.608  -5.355  1.00  0.64           C  
ATOM    183  NH1 ARG A  13      17.771 -13.416  -5.055  1.00  0.64           N  
ATOM    184  NH2 ARG A  13      20.014 -12.979  -5.118  1.00  0.64           N  
ATOM    185  H   ARG A  13      15.318  -9.564 -10.172  1.00  0.64           H  
ATOM    186  HA  ARG A  13      18.248  -8.977  -9.821  1.00  0.64           H  
ATOM    187 1HB  ARG A  13      16.730 -11.370  -8.716  1.00  0.64           H  
ATOM    188 2HB  ARG A  13      18.447 -11.066  -8.528  1.00  0.64           H  
ATOM    189 1HG  ARG A  13      17.987  -9.153  -7.138  1.00  0.64           H  
ATOM    190 2HG  ARG A  13      16.244  -9.386  -7.343  1.00  0.64           H  
ATOM    191 1HD  ARG A  13      16.831 -10.386  -5.285  1.00  0.64           H  
ATOM    192 2HD  ARG A  13      16.563 -11.702  -6.446  1.00  0.64           H  
ATOM    193  HE  ARG A  13      19.340 -10.806  -6.108  1.00  0.64           H  
ATOM    194 1HH1 ARG A  13      16.817 -13.139  -5.245  1.00  0.64           H  
ATOM    195 2HH1 ARG A  13      17.959 -14.320  -4.647  1.00  0.64           H  
ATOM    196 1HH2 ARG A  13      20.780 -12.350  -5.353  1.00  0.64           H  
ATOM    197 2HH2 ARG A  13      20.204 -13.878  -4.708  1.00  0.64           H  
ATOM    198  N   GLY A  14      19.091 -10.789 -11.332  1.00  0.67           N  
ATOM    199  CA  GLY A  14      19.529 -11.726 -12.369  1.00  0.67           C  
ATOM    200  C   GLY A  14      19.675 -11.065 -13.734  1.00  0.67           C  
ATOM    201  O   GLY A  14      19.676 -11.742 -14.763  1.00  0.67           O  
ATOM    202  H   GLY A  14      19.775 -10.200 -10.865  1.00  0.67           H  
ATOM    203 1HA  GLY A  14      20.484 -12.160 -12.076  1.00  0.67           H  
ATOM    204 2HA  GLY A  14      18.816 -12.547 -12.442  1.00  0.67           H  
ATOM    205  N   LEU A  15      19.812  -9.750 -13.742  1.00  0.69           N  
ATOM    206  CA  LEU A  15      19.940  -9.011 -14.972  1.00  0.69           C  
ATOM    207  C   LEU A  15      21.350  -9.266 -15.502  1.00  0.69           C  
ATOM    208  O   LEU A  15      22.264  -9.480 -14.704  1.00  0.69           O  
ATOM    209  CB  LEU A  15      19.812  -7.513 -14.678  1.00  0.69           C  
ATOM    210  CG  LEU A  15      18.512  -7.010 -14.042  1.00  0.69           C  
ATOM    211  CD1 LEU A  15      18.647  -5.534 -13.746  1.00  0.69           C  
ATOM    212  CD2 LEU A  15      17.416  -7.236 -14.950  1.00  0.69           C  
ATOM    213  H   LEU A  15      19.856  -9.234 -12.870  1.00  0.69           H  
ATOM    214  HA  LEU A  15      19.169  -9.335 -15.660  1.00  0.69           H  
ATOM    215 1HB  LEU A  15      20.628  -7.215 -14.041  1.00  0.69           H  
ATOM    216 2HB  LEU A  15      19.927  -6.982 -15.619  1.00  0.69           H  
ATOM    217  HG  LEU A  15      18.329  -7.538 -13.100  1.00  0.69           H  
ATOM    218 1HD1 LEU A  15      17.738  -5.164 -13.300  1.00  0.69           H  
ATOM    219 2HD1 LEU A  15      19.481  -5.374 -13.058  1.00  0.69           H  
ATOM    220 3HD1 LEU A  15      18.829  -5.007 -14.675  1.00  0.69           H  
ATOM    221 1HD2 LEU A  15      16.491  -6.873 -14.511  1.00  0.69           H  
ATOM    222 2HD2 LEU A  15      17.621  -6.698 -15.870  1.00  0.69           H  
ATOM    223 3HD2 LEU A  15      17.336  -8.297 -15.150  1.00  0.69           H  
ATOM    224  N   PRO A  16      21.584  -9.284 -16.815  1.00  0.72           N  
ATOM    225  CA  PRO A  16      22.918  -9.321 -17.382  1.00  0.72           C  
ATOM    226  C   PRO A  16      23.667  -8.087 -16.896  1.00  0.72           C  
ATOM    227  O   PRO A  16      23.070  -7.021 -16.753  1.00  0.72           O  
ATOM    228  CB  PRO A  16      22.650  -9.288 -18.891  1.00  0.72           C  
ATOM    229  CG  PRO A  16      21.228  -9.846 -19.043  1.00  0.72           C  
ATOM    230  CD  PRO A  16      20.481  -9.379 -17.798  1.00  0.72           C  
ATOM    231  HA  PRO A  16      23.432 -10.242 -17.073  1.00  0.72           H  
ATOM    232 1HB  PRO A  16      22.747  -8.256 -19.266  1.00  0.72           H  
ATOM    233 2HB  PRO A  16      23.406  -9.889 -19.419  1.00  0.72           H  
ATOM    234 1HG  PRO A  16      20.769  -9.461 -19.963  1.00  0.72           H  
ATOM    235 2HG  PRO A  16      21.245 -10.940 -19.136  1.00  0.72           H  
ATOM    236 1HD  PRO A  16      19.989  -8.410 -17.953  1.00  0.72           H  
ATOM    237 2HD  PRO A  16      19.767 -10.177 -17.533  1.00  0.72           H  
ATOM    238  N   TRP A  17      24.974  -8.202 -16.688  1.00  0.74           N  
ATOM    239  CA  TRP A  17      25.786  -7.061 -16.241  1.00  0.74           C  
ATOM    240  C   TRP A  17      25.711  -5.860 -17.190  1.00  0.74           C  
ATOM    241  O   TRP A  17      25.894  -4.715 -16.782  1.00  0.74           O  
ATOM    242  CB  TRP A  17      27.246  -7.489 -16.095  1.00  0.74           C  
ATOM    243  CG  TRP A  17      27.910  -7.852 -17.400  1.00  0.74           C  
ATOM    244  CD1 TRP A  17      27.992  -9.093 -17.960  1.00  0.74           C  
ATOM    245  CD2 TRP A  17      28.595  -6.955 -18.313  1.00  0.74           C  
ATOM    246  NE1 TRP A  17      28.673  -9.031 -19.153  1.00  0.74           N  
ATOM    247  CE2 TRP A  17      29.046  -7.729 -19.385  1.00  0.74           C  
ATOM    248  CE3 TRP A  17      28.852  -5.576 -18.305  1.00  0.74           C  
ATOM    249  CZ2 TRP A  17      29.739  -7.173 -20.448  1.00  0.74           C  
ATOM    250  CZ3 TRP A  17      29.544  -5.021 -19.370  1.00  0.74           C  
ATOM    251  CH2 TRP A  17      29.976  -5.798 -20.414  1.00  0.74           C  
ATOM    252  H   TRP A  17      25.421  -9.098 -16.820  1.00  0.74           H  
ATOM    253  HA  TRP A  17      25.419  -6.748 -15.263  1.00  0.74           H  
ATOM    254 1HB  TRP A  17      27.814  -6.678 -15.632  1.00  0.74           H  
ATOM    255 2HB  TRP A  17      27.305  -8.348 -15.429  1.00  0.74           H  
ATOM    256  HD1 TRP A  17      27.579 -10.001 -17.525  1.00  0.74           H  
ATOM    257  HE1 TRP A  17      28.867  -9.813 -19.763  1.00  0.74           H  
ATOM    258  HE3 TRP A  17      28.508  -4.955 -17.478  1.00  0.74           H  
ATOM    259  HZ2 TRP A  17      30.092  -7.773 -21.287  1.00  0.74           H  
ATOM    260  HZ3 TRP A  17      29.736  -3.948 -19.357  1.00  0.74           H  
ATOM    261  HH2 TRP A  17      30.519  -5.328 -21.235  1.00  0.74           H  
ATOM    262  N   SER A  18      25.445  -6.137 -18.463  1.00  0.75           N  
ATOM    263  CA  SER A  18      25.365  -5.130 -19.508  1.00  0.75           C  
ATOM    264  C   SER A  18      23.993  -4.458 -19.590  1.00  0.75           C  
ATOM    265  O   SER A  18      23.791  -3.559 -20.406  1.00  0.75           O  
ATOM    266  CB  SER A  18      25.700  -5.750 -20.852  1.00  0.75           C  
ATOM    267  OG  SER A  18      24.725  -6.682 -21.238  1.00  0.75           O  
ATOM    268  H   SER A  18      25.303  -7.103 -18.712  1.00  0.75           H  
ATOM    269  HA  SER A  18      26.105  -4.359 -19.290  1.00  0.75           H  
ATOM    270 1HB  SER A  18      25.770  -4.963 -21.601  1.00  0.75           H  
ATOM    271 2HB  SER A  18      26.671  -6.237 -20.798  1.00  0.75           H  
ATOM    272  HG  SER A  18      23.876  -6.243 -21.103  1.00  0.75           H  
ATOM    273  N   CYS A  19      23.035  -4.925 -18.790  1.00  0.74           N  
ATOM    274  CA  CYS A  19      21.666  -4.432 -18.860  1.00  0.74           C  
ATOM    275  C   CYS A  19      21.526  -2.938 -18.631  1.00  0.74           C  
ATOM    276  O   CYS A  19      22.000  -2.391 -17.632  1.00  0.74           O  
ATOM    277  CB  CYS A  19      20.806  -5.128 -17.828  1.00  0.74           C  
ATOM    278  SG  CYS A  19      19.112  -4.633 -17.847  1.00  0.74           S  
ATOM    279  H   CYS A  19      23.244  -5.649 -18.106  1.00  0.74           H  
ATOM    280  HA  CYS A  19      21.277  -4.670 -19.847  1.00  0.74           H  
ATOM    281 1HB  CYS A  19      20.854  -6.201 -17.976  1.00  0.74           H  
ATOM    282 2HB  CYS A  19      21.207  -4.922 -16.835  1.00  0.74           H  
ATOM    283  HG  CYS A  19      19.345  -3.330 -18.122  1.00  0.74           H  
ATOM    284  N   SER A  20      20.846  -2.285 -19.563  1.00  0.73           N  
ATOM    285  CA  SER A  20      20.582  -0.857 -19.471  1.00  0.73           C  
ATOM    286  C   SER A  20      19.266  -0.562 -18.779  1.00  0.73           C  
ATOM    287  O   SER A  20      18.411  -1.442 -18.640  1.00  0.73           O  
ATOM    288  CB  SER A  20      20.554  -0.244 -20.849  1.00  0.73           C  
ATOM    289  OG  SER A  20      19.472  -0.759 -21.600  1.00  0.73           O  
ATOM    290  H   SER A  20      20.510  -2.815 -20.377  1.00  0.73           H  
ATOM    291  HA  SER A  20      21.385  -0.397 -18.893  1.00  0.73           H  
ATOM    292 1HB  SER A  20      20.460   0.837 -20.767  1.00  0.73           H  
ATOM    293 2HB  SER A  20      21.490  -0.456 -21.363  1.00  0.73           H  
ATOM    294  HG  SER A  20      19.726  -1.688 -21.807  1.00  0.73           H  
ATOM    295  N   ALA A  21      19.074   0.699 -18.392  1.00  0.70           N  
ATOM    296  CA  ALA A  21      17.803   1.119 -17.818  1.00  0.70           C  
ATOM    297  C   ALA A  21      16.678   0.904 -18.820  1.00  0.70           C  
ATOM    298  O   ALA A  21      15.569   0.534 -18.442  1.00  0.70           O  
ATOM    299  CB  ALA A  21      17.868   2.576 -17.408  1.00  0.70           C  
ATOM    300  H   ALA A  21      19.816   1.375 -18.507  1.00  0.70           H  
ATOM    301  HA  ALA A  21      17.599   0.503 -16.943  1.00  0.70           H  
ATOM    302 1HB  ALA A  21      16.918   2.879 -16.965  1.00  0.70           H  
ATOM    303 2HB  ALA A  21      18.662   2.720 -16.677  1.00  0.70           H  
ATOM    304 3HB  ALA A  21      18.066   3.191 -18.286  1.00  0.70           H  
ATOM    305  N   ASP A  22      16.965   1.124 -20.109  1.00  0.68           N  
ATOM    306  CA  ASP A  22      15.952   0.954 -21.144  1.00  0.68           C  
ATOM    307  C   ASP A  22      15.510  -0.497 -21.219  1.00  0.68           C  
ATOM    308  O   ASP A  22      14.319  -0.785 -21.361  1.00  0.68           O  
ATOM    309  CB  ASP A  22      16.484   1.414 -22.497  1.00  0.68           C  
ATOM    310  CG  ASP A  22      16.650   2.933 -22.576  1.00  0.68           C  
ATOM    311  OD1 ASP A  22      16.143   3.620 -21.712  1.00  0.68           O  
ATOM    312  OD2 ASP A  22      17.279   3.395 -23.495  1.00  0.68           O  
ATOM    313  H   ASP A  22      17.897   1.410 -20.369  1.00  0.68           H  
ATOM    314  HA  ASP A  22      15.086   1.554 -20.892  1.00  0.68           H  
ATOM    315 1HB  ASP A  22      17.449   0.939 -22.688  1.00  0.68           H  
ATOM    316 2HB  ASP A  22      15.801   1.092 -23.283  1.00  0.68           H  
ATOM    317  N   GLU A  23      16.458  -1.424 -21.087  1.00  0.65           N  
ATOM    318  CA  GLU A  23      16.081  -2.831 -21.112  1.00  0.65           C  
ATOM    319  C   GLU A  23      15.190  -3.173 -19.924  1.00  0.65           C  
ATOM    320  O   GLU A  23      14.205  -3.904 -20.074  1.00  0.65           O  
ATOM    321  CB  GLU A  23      17.324  -3.705 -21.187  1.00  0.65           C  
ATOM    322  CG  GLU A  23      17.989  -3.656 -22.554  1.00  0.65           C  
ATOM    323  CD  GLU A  23      19.317  -4.326 -22.615  1.00  0.65           C  
ATOM    324  OE1 GLU A  23      20.173  -4.007 -21.819  1.00  0.65           O  
ATOM    325  OE2 GLU A  23      19.486  -5.180 -23.456  1.00  0.65           O  
ATOM    326  H   GLU A  23      17.439  -1.149 -20.999  1.00  0.65           H  
ATOM    327  HA  GLU A  23      15.506  -3.011 -22.017  1.00  0.65           H  
ATOM    328 1HB  GLU A  23      18.046  -3.369 -20.448  1.00  0.65           H  
ATOM    329 2HB  GLU A  23      17.069  -4.737 -20.959  1.00  0.65           H  
ATOM    330 1HG  GLU A  23      17.326  -4.137 -23.272  1.00  0.65           H  
ATOM    331 2HG  GLU A  23      18.094  -2.616 -22.853  1.00  0.65           H  
ATOM    332  N   VAL A  24      15.485  -2.591 -18.762  1.00  0.64           N  
ATOM    333  CA  VAL A  24      14.654  -2.813 -17.586  1.00  0.64           C  
ATOM    334  C   VAL A  24      13.249  -2.240 -17.814  1.00  0.64           C  
ATOM    335  O   VAL A  24      12.254  -2.886 -17.468  1.00  0.64           O  
ATOM    336  CB  VAL A  24      15.289  -2.218 -16.326  1.00  0.64           C  
ATOM    337  CG1 VAL A  24      14.313  -2.296 -15.174  1.00  0.64           C  
ATOM    338  CG2 VAL A  24      16.535  -2.954 -15.972  1.00  0.64           C  
ATOM    339  H   VAL A  24      16.324  -2.009 -18.698  1.00  0.64           H  
ATOM    340  HA  VAL A  24      14.560  -3.886 -17.429  1.00  0.64           H  
ATOM    341  HB  VAL A  24      15.535  -1.199 -16.514  1.00  0.64           H  
ATOM    342 1HG1 VAL A  24      14.774  -1.860 -14.293  1.00  0.64           H  
ATOM    343 2HG1 VAL A  24      13.411  -1.738 -15.427  1.00  0.64           H  
ATOM    344 3HG1 VAL A  24      14.060  -3.338 -14.978  1.00  0.64           H  
ATOM    345 1HG2 VAL A  24      16.980  -2.514 -15.082  1.00  0.64           H  
ATOM    346 2HG2 VAL A  24      16.310  -4.006 -15.785  1.00  0.64           H  
ATOM    347 3HG2 VAL A  24      17.212  -2.863 -16.799  1.00  0.64           H  
ATOM    348  N   GLN A  25      13.159  -1.049 -18.429  1.00  0.63           N  
ATOM    349  CA  GLN A  25      11.853  -0.453 -18.705  1.00  0.63           C  
ATOM    350  C   GLN A  25      11.040  -1.344 -19.649  1.00  0.63           C  
ATOM    351  O   GLN A  25       9.827  -1.468 -19.491  1.00  0.63           O  
ATOM    352  CB  GLN A  25      11.975   0.937 -19.371  1.00  0.63           C  
ATOM    353  CG  GLN A  25      12.517   2.070 -18.513  1.00  0.63           C  
ATOM    354  CD  GLN A  25      12.593   3.365 -19.274  1.00  0.63           C  
ATOM    355  OE1 GLN A  25      11.593   4.080 -19.425  1.00  0.63           O  
ATOM    356  NE2 GLN A  25      13.773   3.671 -19.778  1.00  0.63           N  
ATOM    357  H   GLN A  25      14.013  -0.547 -18.678  1.00  0.63           H  
ATOM    358  HA  GLN A  25      11.308  -0.362 -17.768  1.00  0.63           H  
ATOM    359 1HB  GLN A  25      12.626   0.851 -20.239  1.00  0.63           H  
ATOM    360 2HB  GLN A  25      10.996   1.239 -19.736  1.00  0.63           H  
ATOM    361 1HG  GLN A  25      11.897   2.222 -17.646  1.00  0.63           H  
ATOM    362 2HG  GLN A  25      13.519   1.814 -18.224  1.00  0.63           H  
ATOM    363 1HE2 GLN A  25      13.908   4.501 -20.328  1.00  0.63           H  
ATOM    364 2HE2 GLN A  25      14.556   3.056 -19.628  1.00  0.63           H  
ATOM    365  N   ARG A  26      11.711  -1.967 -20.633  1.00  0.62           N  
ATOM    366  CA  ARG A  26      11.048  -2.864 -21.583  1.00  0.62           C  
ATOM    367  C   ARG A  26      10.573  -4.146 -20.885  1.00  0.62           C  
ATOM    368  O   ARG A  26       9.460  -4.623 -21.115  1.00  0.62           O  
ATOM    369  CB  ARG A  26      11.996  -3.190 -22.731  1.00  0.62           C  
ATOM    370  CG  ARG A  26      12.271  -2.023 -23.674  1.00  0.62           C  
ATOM    371  CD  ARG A  26      13.323  -2.353 -24.667  1.00  0.62           C  
ATOM    372  NE  ARG A  26      13.593  -1.242 -25.565  1.00  0.62           N  
ATOM    373  CZ  ARG A  26      14.637  -1.180 -26.414  1.00  0.62           C  
ATOM    374  NH1 ARG A  26      15.506  -2.167 -26.465  1.00  0.62           N  
ATOM    375  NH2 ARG A  26      14.790  -0.126 -27.197  1.00  0.62           N  
ATOM    376  H   ARG A  26      12.711  -1.789 -20.737  1.00  0.62           H  
ATOM    377  HA  ARG A  26      10.181  -2.348 -21.992  1.00  0.62           H  
ATOM    378 1HB  ARG A  26      12.951  -3.514 -22.327  1.00  0.62           H  
ATOM    379 2HB  ARG A  26      11.591  -4.012 -23.318  1.00  0.62           H  
ATOM    380 1HG  ARG A  26      11.358  -1.778 -24.214  1.00  0.62           H  
ATOM    381 2HG  ARG A  26      12.591  -1.158 -23.100  1.00  0.62           H  
ATOM    382 1HD  ARG A  26      14.246  -2.595 -24.140  1.00  0.62           H  
ATOM    383 2HD  ARG A  26      13.010  -3.208 -25.263  1.00  0.62           H  
ATOM    384  HE  ARG A  26      12.948  -0.463 -25.554  1.00  0.62           H  
ATOM    385 1HH1 ARG A  26      15.392  -2.973 -25.865  1.00  0.62           H  
ATOM    386 2HH1 ARG A  26      16.288  -2.119 -27.103  1.00  0.62           H  
ATOM    387 1HH2 ARG A  26      14.123   0.633 -27.158  1.00  0.62           H  
ATOM    388 2HH2 ARG A  26      15.572  -0.079 -27.834  1.00  0.62           H  
ATOM    389  N   PHE A  27      11.391  -4.671 -19.975  1.00  0.62           N  
ATOM    390  CA  PHE A  27      11.049  -5.851 -19.180  1.00  0.62           C  
ATOM    391  C   PHE A  27       9.765  -5.597 -18.421  1.00  0.62           C  
ATOM    392  O   PHE A  27       8.841  -6.414 -18.424  1.00  0.62           O  
ATOM    393  CB  PHE A  27      12.180  -6.195 -18.241  1.00  0.62           C  
ATOM    394  CG  PHE A  27      11.953  -7.342 -17.291  1.00  0.62           C  
ATOM    395  CD1 PHE A  27      12.004  -8.653 -17.715  1.00  0.62           C  
ATOM    396  CD2 PHE A  27      11.758  -7.100 -15.958  1.00  0.62           C  
ATOM    397  CE1 PHE A  27      11.859  -9.682 -16.820  1.00  0.62           C  
ATOM    398  CE2 PHE A  27      11.604  -8.130 -15.066  1.00  0.62           C  
ATOM    399  CZ  PHE A  27      11.653  -9.420 -15.493  1.00  0.62           C  
ATOM    400  H   PHE A  27      12.310  -4.248 -19.841  1.00  0.62           H  
ATOM    401  HA  PHE A  27      10.892  -6.692 -19.855  1.00  0.62           H  
ATOM    402 1HB  PHE A  27      13.043  -6.419 -18.841  1.00  0.62           H  
ATOM    403 2HB  PHE A  27      12.430  -5.328 -17.649  1.00  0.62           H  
ATOM    404  HD1 PHE A  27      12.177  -8.868 -18.771  1.00  0.62           H  
ATOM    405  HD2 PHE A  27      11.732  -6.071 -15.617  1.00  0.62           H  
ATOM    406  HE1 PHE A  27      11.922 -10.705 -17.166  1.00  0.62           H  
ATOM    407  HE2 PHE A  27      11.455  -7.919 -14.025  1.00  0.62           H  
ATOM    408  HZ  PHE A  27      11.539 -10.244 -14.782  1.00  0.62           H  
ATOM    409  N   PHE A  28       9.703  -4.425 -17.802  1.00  0.63           N  
ATOM    410  CA  PHE A  28       8.543  -4.007 -17.048  1.00  0.63           C  
ATOM    411  C   PHE A  28       7.581  -3.189 -17.901  1.00  0.63           C  
ATOM    412  O   PHE A  28       6.856  -2.344 -17.374  1.00  0.63           O  
ATOM    413  CB  PHE A  28       8.930  -3.196 -15.814  1.00  0.63           C  
ATOM    414  CG  PHE A  28       9.599  -3.996 -14.738  1.00  0.63           C  
ATOM    415  CD1 PHE A  28      10.856  -3.672 -14.250  1.00  0.63           C  
ATOM    416  CD2 PHE A  28       8.961  -5.100 -14.224  1.00  0.63           C  
ATOM    417  CE1 PHE A  28      11.441  -4.445 -13.246  1.00  0.63           C  
ATOM    418  CE2 PHE A  28       9.538  -5.863 -13.246  1.00  0.63           C  
ATOM    419  CZ  PHE A  28      10.774  -5.534 -12.748  1.00  0.63           C  
ATOM    420  H   PHE A  28      10.512  -3.804 -17.840  1.00  0.63           H  
ATOM    421  HA  PHE A  28       8.015  -4.896 -16.712  1.00  0.63           H  
ATOM    422 1HB  PHE A  28       9.614  -2.400 -16.119  1.00  0.63           H  
ATOM    423 2HB  PHE A  28       8.052  -2.729 -15.396  1.00  0.63           H  
ATOM    424  HD1 PHE A  28      11.376  -2.804 -14.656  1.00  0.63           H  
ATOM    425  HD2 PHE A  28       7.978  -5.362 -14.611  1.00  0.63           H  
ATOM    426  HE1 PHE A  28      12.425  -4.192 -12.859  1.00  0.63           H  
ATOM    427  HE2 PHE A  28       9.007  -6.732 -12.862  1.00  0.63           H  
ATOM    428  HZ  PHE A  28      11.221  -6.143 -11.968  1.00  0.63           H  
ATOM    429  N   SER A  29       7.561  -3.438 -19.215  1.00  0.64           N  
ATOM    430  CA  SER A  29       6.639  -2.733 -20.075  1.00  0.64           C  
ATOM    431  C   SER A  29       5.259  -2.951 -19.527  1.00  0.64           C  
ATOM    432  O   SER A  29       4.948  -4.004 -18.962  1.00  0.64           O  
ATOM    433  CB  SER A  29       6.696  -3.192 -21.522  1.00  0.64           C  
ATOM    434  OG  SER A  29       5.736  -2.504 -22.324  1.00  0.64           O  
ATOM    435  H   SER A  29       8.201  -4.108 -19.638  1.00  0.64           H  
ATOM    436  HA  SER A  29       6.869  -1.667 -20.040  1.00  0.64           H  
ATOM    437 1HB  SER A  29       7.689  -3.007 -21.915  1.00  0.64           H  
ATOM    438 2HB  SER A  29       6.519  -4.263 -21.570  1.00  0.64           H  
ATOM    439  HG  SER A  29       4.823  -2.710 -21.971  1.00  0.64           H  
ATOM    440  N   ASP A  30       4.459  -1.919 -19.684  1.00  0.65           N  
ATOM    441  CA  ASP A  30       3.084  -1.786 -19.229  1.00  0.65           C  
ATOM    442  C   ASP A  30       2.974  -1.533 -17.723  1.00  0.65           C  
ATOM    443  O   ASP A  30       1.868  -1.348 -17.218  1.00  0.65           O  
ATOM    444  CB  ASP A  30       2.274  -3.039 -19.576  1.00  0.65           C  
ATOM    445  CG  ASP A  30       2.444  -3.426 -21.044  1.00  0.65           C  
ATOM    446  OD1 ASP A  30       2.974  -2.621 -21.785  1.00  0.65           O  
ATOM    447  OD2 ASP A  30       2.048  -4.502 -21.415  1.00  0.65           O  
ATOM    448  H   ASP A  30       4.858  -1.124 -20.165  1.00  0.65           H  
ATOM    449  HA  ASP A  30       2.639  -0.934 -19.743  1.00  0.65           H  
ATOM    450 1HB  ASP A  30       2.572  -3.871 -18.954  1.00  0.65           H  
ATOM    451 2HB  ASP A  30       1.218  -2.853 -19.382  1.00  0.65           H  
ATOM    452  N   CYS A  31       4.110  -1.409 -17.029  1.00  0.68           N  
ATOM    453  CA  CYS A  31       4.096  -0.958 -15.647  1.00  0.68           C  
ATOM    454  C   CYS A  31       4.549   0.481 -15.718  1.00  0.68           C  
ATOM    455  O   CYS A  31       5.516   0.792 -16.417  1.00  0.68           O  
ATOM    456  CB  CYS A  31       5.094  -1.686 -14.758  1.00  0.68           C  
ATOM    457  SG  CYS A  31       4.882  -3.455 -14.596  1.00  0.68           S  
ATOM    458  H   CYS A  31       5.011  -1.627 -17.453  1.00  0.68           H  
ATOM    459  HA  CYS A  31       3.092  -1.019 -15.232  1.00  0.68           H  
ATOM    460 1HB  CYS A  31       6.093  -1.494 -15.123  1.00  0.68           H  
ATOM    461 2HB  CYS A  31       5.035  -1.266 -13.759  1.00  0.68           H  
ATOM    462  HG  CYS A  31       3.829  -3.388 -13.771  1.00  0.68           H  
ATOM    463  N   LYS A  32       3.909   1.366 -14.997  1.00  0.71           N  
ATOM    464  CA  LYS A  32       4.368   2.737 -15.054  1.00  0.71           C  
ATOM    465  C   LYS A  32       5.467   3.011 -14.042  1.00  0.71           C  
ATOM    466  O   LYS A  32       5.262   2.927 -12.825  1.00  0.71           O  
ATOM    467  CB  LYS A  32       3.215   3.707 -14.863  1.00  0.71           C  
ATOM    468  CG  LYS A  32       3.615   5.170 -15.020  1.00  0.71           C  
ATOM    469  CD  LYS A  32       2.422   6.076 -14.853  1.00  0.71           C  
ATOM    470  CE  LYS A  32       2.804   7.546 -14.960  1.00  0.71           C  
ATOM    471  NZ  LYS A  32       1.643   8.438 -14.671  1.00  0.71           N  
ATOM    472  H   LYS A  32       3.094   1.082 -14.457  1.00  0.71           H  
ATOM    473  HA  LYS A  32       4.786   2.919 -16.045  1.00  0.71           H  
ATOM    474 1HB  LYS A  32       2.425   3.483 -15.581  1.00  0.71           H  
ATOM    475 2HB  LYS A  32       2.790   3.580 -13.865  1.00  0.71           H  
ATOM    476 1HG  LYS A  32       4.360   5.424 -14.260  1.00  0.71           H  
ATOM    477 2HG  LYS A  32       4.058   5.326 -16.002  1.00  0.71           H  
ATOM    478 1HD  LYS A  32       1.680   5.849 -15.616  1.00  0.71           H  
ATOM    479 2HD  LYS A  32       1.979   5.891 -13.891  1.00  0.71           H  
ATOM    480 1HE  LYS A  32       3.604   7.764 -14.250  1.00  0.71           H  
ATOM    481 2HE  LYS A  32       3.160   7.745 -15.969  1.00  0.71           H  
ATOM    482 1HZ  LYS A  32       1.920   9.400 -14.745  1.00  0.71           H  
ATOM    483 2HZ  LYS A  32       0.891   8.252 -15.311  1.00  0.71           H  
ATOM    484 3HZ  LYS A  32       1.330   8.247 -13.700  1.00  0.71           H  
ATOM    485  N   ILE A  33       6.639   3.350 -14.560  1.00  0.74           N  
ATOM    486  CA  ILE A  33       7.798   3.626 -13.731  1.00  0.74           C  
ATOM    487  C   ILE A  33       7.756   5.104 -13.408  1.00  0.74           C  
ATOM    488  O   ILE A  33       7.695   5.944 -14.308  1.00  0.74           O  
ATOM    489  CB  ILE A  33       9.099   3.169 -14.417  1.00  0.74           C  
ATOM    490  CG1 ILE A  33       9.033   1.645 -14.650  1.00  0.74           C  
ATOM    491  CG2 ILE A  33      10.292   3.511 -13.540  1.00  0.74           C  
ATOM    492  CD1 ILE A  33      10.116   1.097 -15.520  1.00  0.74           C  
ATOM    493  H   ILE A  33       6.728   3.393 -15.567  1.00  0.74           H  
ATOM    494  HA  ILE A  33       7.712   3.090 -12.798  1.00  0.74           H  
ATOM    495  HB  ILE A  33       9.199   3.654 -15.382  1.00  0.74           H  
ATOM    496 1HG1 ILE A  33       9.109   1.162 -13.703  1.00  0.74           H  
ATOM    497 2HG1 ILE A  33       8.067   1.392 -15.098  1.00  0.74           H  
ATOM    498 1HG2 ILE A  33      11.206   3.176 -14.023  1.00  0.74           H  
ATOM    499 2HG2 ILE A  33      10.336   4.581 -13.391  1.00  0.74           H  
ATOM    500 3HG2 ILE A  33      10.195   3.015 -12.577  1.00  0.74           H  
ATOM    501 1HD1 ILE A  33       9.994   0.018 -15.614  1.00  0.74           H  
ATOM    502 2HD1 ILE A  33      10.043   1.557 -16.500  1.00  0.74           H  
ATOM    503 3HD1 ILE A  33      11.079   1.317 -15.074  1.00  0.74           H  
ATOM    504  N   GLN A  34       7.771   5.419 -12.120  1.00  0.77           N  
ATOM    505  CA  GLN A  34       7.534   6.775 -11.621  1.00  0.77           C  
ATOM    506  C   GLN A  34       8.373   7.856 -12.278  1.00  0.77           C  
ATOM    507  O   GLN A  34       7.879   8.953 -12.533  1.00  0.77           O  
ATOM    508  CB  GLN A  34       7.797   6.811 -10.117  1.00  0.77           C  
ATOM    509  CG  GLN A  34       7.491   8.139  -9.435  1.00  0.77           C  
ATOM    510  CD  GLN A  34       6.016   8.474  -9.399  1.00  0.77           C  
ATOM    511  OE1 GLN A  34       5.210   7.694  -8.897  1.00  0.77           O  
ATOM    512  NE2 GLN A  34       5.655   9.644  -9.916  1.00  0.77           N  
ATOM    513  H   GLN A  34       7.926   4.668 -11.450  1.00  0.77           H  
ATOM    514  HA  GLN A  34       6.485   7.014 -11.797  1.00  0.77           H  
ATOM    515 1HB  GLN A  34       7.204   6.034  -9.629  1.00  0.77           H  
ATOM    516 2HB  GLN A  34       8.847   6.574  -9.926  1.00  0.77           H  
ATOM    517 1HG  GLN A  34       7.861   8.086  -8.407  1.00  0.77           H  
ATOM    518 2HG  GLN A  34       8.006   8.932  -9.976  1.00  0.77           H  
ATOM    519 1HE2 GLN A  34       4.691   9.917  -9.913  1.00  0.77           H  
ATOM    520 2HE2 GLN A  34       6.348  10.249 -10.311  1.00  0.77           H  
ATOM    521  N   ASN A  35       9.631   7.561 -12.549  1.00  0.80           N  
ATOM    522  CA  ASN A  35      10.503   8.542 -13.165  1.00  0.80           C  
ATOM    523  C   ASN A  35      11.130   7.964 -14.435  1.00  0.80           C  
ATOM    524  O   ASN A  35      12.222   8.375 -14.849  1.00  0.80           O  
ATOM    525  CB  ASN A  35      11.554   9.001 -12.167  1.00  0.80           C  
ATOM    526  CG  ASN A  35      10.992   9.767 -10.992  1.00  0.80           C  
ATOM    527  OD1 ASN A  35      10.626  10.941 -11.108  1.00  0.80           O  
ATOM    528  ND2 ASN A  35      10.928   9.117  -9.855  1.00  0.80           N  
ATOM    529  H   ASN A  35       9.979   6.642 -12.327  1.00  0.80           H  
ATOM    530  HA  ASN A  35       9.909   9.406 -13.465  1.00  0.80           H  
ATOM    531 1HB  ASN A  35      12.077   8.143 -11.779  1.00  0.80           H  
ATOM    532 2HB  ASN A  35      12.283   9.624 -12.672  1.00  0.80           H  
ATOM    533 1HD2 ASN A  35      10.571   9.566  -9.033  1.00  0.80           H  
ATOM    534 2HD2 ASN A  35      11.245   8.167  -9.805  1.00  0.80           H  
ATOM    535  N   GLY A  36      10.433   7.013 -15.060  1.00  0.82           N  
ATOM    536  CA  GLY A  36      10.923   6.385 -16.284  1.00  0.82           C  
ATOM    537  C   GLY A  36      12.288   5.765 -16.040  1.00  0.82           C  
ATOM    538  O   GLY A  36      12.504   5.071 -15.051  1.00  0.82           O  
ATOM    539  H   GLY A  36       9.520   6.729 -14.698  1.00  0.82           H  
ATOM    540 1HA  GLY A  36      10.220   5.617 -16.609  1.00  0.82           H  
ATOM    541 2HA  GLY A  36      10.985   7.125 -17.080  1.00  0.82           H  
ATOM    542  N   ALA A  37      13.245   6.086 -16.903  1.00  0.82           N  
ATOM    543  CA  ALA A  37      14.608   5.571 -16.779  1.00  0.82           C  
ATOM    544  C   ALA A  37      15.242   5.966 -15.451  1.00  0.82           C  
ATOM    545  O   ALA A  37      16.087   5.255 -14.914  1.00  0.82           O  
ATOM    546  CB  ALA A  37      15.483   6.088 -17.901  1.00  0.82           C  
ATOM    547  H   ALA A  37      13.012   6.682 -17.683  1.00  0.82           H  
ATOM    548  HA  ALA A  37      14.561   4.486 -16.831  1.00  0.82           H  
ATOM    549 1HB  ALA A  37      16.485   5.670 -17.800  1.00  0.82           H  
ATOM    550 2HB  ALA A  37      15.075   5.806 -18.858  1.00  0.82           H  
ATOM    551 3HB  ALA A  37      15.536   7.174 -17.840  1.00  0.82           H  
ATOM    552  N   GLN A  38      14.839   7.110 -14.899  1.00  0.82           N  
ATOM    553  CA  GLN A  38      15.466   7.600 -13.683  1.00  0.82           C  
ATOM    554  C   GLN A  38      14.789   7.009 -12.457  1.00  0.82           C  
ATOM    555  O   GLN A  38      15.164   7.301 -11.320  1.00  0.82           O  
ATOM    556  CB  GLN A  38      15.446   9.131 -13.635  1.00  0.82           C  
ATOM    557  CG  GLN A  38      16.219   9.821 -14.767  1.00  0.82           C  
ATOM    558  CD  GLN A  38      17.700   9.464 -14.785  1.00  0.82           C  
ATOM    559  OE1 GLN A  38      18.376   9.508 -13.753  1.00  0.82           O  
ATOM    560  NE2 GLN A  38      18.217   9.130 -15.965  1.00  0.82           N  
ATOM    561  H   GLN A  38      14.073   7.646 -15.305  1.00  0.82           H  
ATOM    562  HA  GLN A  38      16.506   7.277 -13.677  1.00  0.82           H  
ATOM    563 1HB  GLN A  38      14.415   9.472 -13.691  1.00  0.82           H  
ATOM    564 2HB  GLN A  38      15.853   9.471 -12.684  1.00  0.82           H  
ATOM    565 1HG  GLN A  38      15.783   9.515 -15.719  1.00  0.82           H  
ATOM    566 2HG  GLN A  38      16.127  10.900 -14.646  1.00  0.82           H  
ATOM    567 1HE2 GLN A  38      19.187   8.893 -16.037  1.00  0.82           H  
ATOM    568 2HE2 GLN A  38      17.644   9.133 -16.782  1.00  0.82           H  
ATOM    569  N   GLY A  39      13.790   6.157 -12.691  1.00  0.82           N  
ATOM    570  CA  GLY A  39      13.112   5.451 -11.630  1.00  0.82           C  
ATOM    571  C   GLY A  39      13.810   4.112 -11.433  1.00  0.82           C  
ATOM    572  O   GLY A  39      13.399   3.311 -10.596  1.00  0.82           O  
ATOM    573  H   GLY A  39      13.501   5.951 -13.645  1.00  0.82           H  
ATOM    574 1HA  GLY A  39      13.137   6.032 -10.708  1.00  0.82           H  
ATOM    575 2HA  GLY A  39      12.070   5.296 -11.898  1.00  0.82           H  
ATOM    576  N   ILE A  40      14.869   3.868 -12.222  1.00  0.85           N  
ATOM    577  CA  ILE A  40      15.597   2.613 -12.171  1.00  0.85           C  
ATOM    578  C   ILE A  40      17.004   2.821 -11.634  1.00  0.85           C  
ATOM    579  O   ILE A  40      17.789   3.587 -12.200  1.00  0.85           O  
ATOM    580  CB  ILE A  40      15.696   2.024 -13.573  1.00  0.85           C  
ATOM    581  CG1 ILE A  40      14.291   1.812 -14.123  1.00  0.85           C  
ATOM    582  CG2 ILE A  40      16.492   0.696 -13.536  1.00  0.85           C  
ATOM    583  CD1 ILE A  40      14.267   1.493 -15.533  1.00  0.85           C  
ATOM    584  H   ILE A  40      15.179   4.553 -12.912  1.00  0.85           H  
ATOM    585  HA  ILE A  40      15.073   1.921 -11.520  1.00  0.85           H  
ATOM    586  HB  ILE A  40      16.202   2.732 -14.231  1.00  0.85           H  
ATOM    587 1HG1 ILE A  40      13.827   1.017 -13.600  1.00  0.85           H  
ATOM    588 2HG1 ILE A  40      13.702   2.716 -13.979  1.00  0.85           H  
ATOM    589 1HG2 ILE A  40      16.562   0.283 -14.540  1.00  0.85           H  
ATOM    590 2HG2 ILE A  40      17.491   0.885 -13.153  1.00  0.85           H  
ATOM    591 3HG2 ILE A  40      15.993  -0.015 -12.886  1.00  0.85           H  
ATOM    592 1HD1 ILE A  40      13.251   1.345 -15.850  1.00  0.85           H  
ATOM    593 2HD1 ILE A  40      14.712   2.303 -16.095  1.00  0.85           H  
ATOM    594 3HD1 ILE A  40      14.820   0.613 -15.698  1.00  0.85           H  
ATOM    595  N   ARG A  41      17.339   2.124 -10.559  1.00  0.91           N  
ATOM    596  CA  ARG A  41      18.657   2.279  -9.971  1.00  0.91           C  
ATOM    597  C   ARG A  41      19.392   0.958  -9.908  1.00  0.91           C  
ATOM    598  O   ARG A  41      18.914  -0.018  -9.330  1.00  0.91           O  
ATOM    599  CB  ARG A  41      18.557   2.860  -8.569  1.00  0.91           C  
ATOM    600  CG  ARG A  41      17.901   4.243  -8.486  1.00  0.91           C  
ATOM    601  CD  ARG A  41      18.737   5.289  -9.149  1.00  0.91           C  
ATOM    602  NE  ARG A  41      20.042   5.447  -8.513  1.00  0.91           N  
ATOM    603  CZ  ARG A  41      20.290   6.253  -7.464  1.00  0.91           C  
ATOM    604  NH1 ARG A  41      19.320   6.980  -6.950  1.00  0.91           N  
ATOM    605  NH2 ARG A  41      21.509   6.318  -6.953  1.00  0.91           N  
ATOM    606  H   ARG A  41      16.651   1.503 -10.137  1.00  0.91           H  
ATOM    607  HA  ARG A  41      19.239   2.964 -10.586  1.00  0.91           H  
ATOM    608 1HB  ARG A  41      18.000   2.179  -7.923  1.00  0.91           H  
ATOM    609 2HB  ARG A  41      19.554   2.960  -8.164  1.00  0.91           H  
ATOM    610 1HG  ARG A  41      16.927   4.219  -8.978  1.00  0.91           H  
ATOM    611 2HG  ARG A  41      17.768   4.521  -7.442  1.00  0.91           H  
ATOM    612 1HD  ARG A  41      18.899   5.015 -10.191  1.00  0.91           H  
ATOM    613 2HD  ARG A  41      18.217   6.245  -9.107  1.00  0.91           H  
ATOM    614  HE  ARG A  41      20.811   4.900  -8.880  1.00  0.91           H  
ATOM    615 1HH1 ARG A  41      18.389   6.931  -7.345  1.00  0.91           H  
ATOM    616 2HH1 ARG A  41      19.504   7.587  -6.165  1.00  0.91           H  
ATOM    617 1HH2 ARG A  41      22.253   5.760  -7.350  1.00  0.91           H  
ATOM    618 2HH2 ARG A  41      21.696   6.924  -6.168  1.00  0.91           H  
ATOM    619  N   PHE A  42      20.571   0.928 -10.506  1.00  1.04           N  
ATOM    620  CA  PHE A  42      21.355  -0.296 -10.525  1.00  1.04           C  
ATOM    621  C   PHE A  42      22.205  -0.389  -9.289  1.00  1.04           C  
ATOM    622  O   PHE A  42      22.693   0.622  -8.775  1.00  1.04           O  
ATOM    623  CB  PHE A  42      22.186  -0.376 -11.801  1.00  1.04           C  
ATOM    624  CG  PHE A  42      21.308  -0.691 -13.005  1.00  1.04           C  
ATOM    625  CD1 PHE A  42      20.638   0.315 -13.688  1.00  1.04           C  
ATOM    626  CD2 PHE A  42      21.162  -2.002 -13.458  1.00  1.04           C  
ATOM    627  CE1 PHE A  42      19.842   0.017 -14.778  1.00  1.04           C  
ATOM    628  CE2 PHE A  42      20.371  -2.291 -14.556  1.00  1.04           C  
ATOM    629  CZ  PHE A  42      19.711  -1.284 -15.210  1.00  1.04           C  
ATOM    630  H   PHE A  42      20.922   1.755 -10.967  1.00  1.04           H  
ATOM    631  HA  PHE A  42      20.677  -1.147 -10.525  1.00  1.04           H  
ATOM    632 1HB  PHE A  42      22.699   0.566 -11.978  1.00  1.04           H  
ATOM    633 2HB  PHE A  42      22.944  -1.158 -11.702  1.00  1.04           H  
ATOM    634  HD1 PHE A  42      20.738   1.349 -13.354  1.00  1.04           H  
ATOM    635  HD2 PHE A  42      21.686  -2.805 -12.935  1.00  1.04           H  
ATOM    636  HE1 PHE A  42      19.324   0.814 -15.295  1.00  1.04           H  
ATOM    637  HE2 PHE A  42      20.275  -3.313 -14.904  1.00  1.04           H  
ATOM    638  HZ  PHE A  42      19.092  -1.515 -16.071  1.00  1.04           H  
ATOM    639  N   ILE A  43      22.359  -1.610  -8.812  1.00  1.24           N  
ATOM    640  CA  ILE A  43      23.174  -1.895  -7.654  1.00  1.24           C  
ATOM    641  C   ILE A  43      24.512  -2.418  -8.123  1.00  1.24           C  
ATOM    642  O   ILE A  43      24.567  -3.246  -9.042  1.00  1.24           O  
ATOM    643  CB  ILE A  43      22.478  -2.880  -6.722  1.00  1.24           C  
ATOM    644  CG1 ILE A  43      21.104  -2.324  -6.391  1.00  1.24           C  
ATOM    645  CG2 ILE A  43      23.299  -3.123  -5.488  1.00  1.24           C  
ATOM    646  CD1 ILE A  43      21.158  -0.932  -5.835  1.00  1.24           C  
ATOM    647  H   ILE A  43      21.885  -2.389  -9.274  1.00  1.24           H  
ATOM    648  HA  ILE A  43      23.346  -0.971  -7.103  1.00  1.24           H  
ATOM    649  HB  ILE A  43      22.327  -3.825  -7.246  1.00  1.24           H  
ATOM    650 1HG1 ILE A  43      20.485  -2.320  -7.290  1.00  1.24           H  
ATOM    651 2HG1 ILE A  43      20.645  -2.979  -5.665  1.00  1.24           H  
ATOM    652 1HG2 ILE A  43      22.785  -3.826  -4.840  1.00  1.24           H  
ATOM    653 2HG2 ILE A  43      24.274  -3.532  -5.757  1.00  1.24           H  
ATOM    654 3HG2 ILE A  43      23.431  -2.188  -4.979  1.00  1.24           H  
ATOM    655 1HD1 ILE A  43      20.179  -0.563  -5.599  1.00  1.24           H  
ATOM    656 2HD1 ILE A  43      21.753  -0.908  -4.967  1.00  1.24           H  
ATOM    657 3HD1 ILE A  43      21.604  -0.291  -6.569  1.00  1.24           H  
ATOM    658  N   TYR A  44      25.574  -1.881  -7.553  1.00  1.51           N  
ATOM    659  CA  TYR A  44      26.935  -2.201  -7.942  1.00  1.51           C  
ATOM    660  C   TYR A  44      27.691  -3.020  -6.919  1.00  1.51           C  
ATOM    661  O   TYR A  44      27.330  -3.080  -5.746  1.00  1.51           O  
ATOM    662  CB  TYR A  44      27.679  -0.904  -8.226  1.00  1.51           C  
ATOM    663  CG  TYR A  44      27.114  -0.201  -9.417  1.00  1.51           C  
ATOM    664  CD1 TYR A  44      26.008   0.617  -9.287  1.00  1.51           C  
ATOM    665  CD2 TYR A  44      27.696  -0.375 -10.635  1.00  1.51           C  
ATOM    666  CE1 TYR A  44      25.490   1.248 -10.393  1.00  1.51           C  
ATOM    667  CE2 TYR A  44      27.194   0.252 -11.742  1.00  1.51           C  
ATOM    668  CZ  TYR A  44      26.088   1.063 -11.628  1.00  1.51           C  
ATOM    669  OH  TYR A  44      25.573   1.691 -12.739  1.00  1.51           O  
ATOM    670  H   TYR A  44      25.429  -1.216  -6.806  1.00  1.51           H  
ATOM    671  HA  TYR A  44      26.908  -2.788  -8.855  1.00  1.51           H  
ATOM    672 1HB  TYR A  44      27.625  -0.243  -7.362  1.00  1.51           H  
ATOM    673 2HB  TYR A  44      28.736  -1.120  -8.417  1.00  1.51           H  
ATOM    674  HD1 TYR A  44      25.537   0.756  -8.312  1.00  1.51           H  
ATOM    675  HD2 TYR A  44      28.556  -1.013 -10.719  1.00  1.51           H  
ATOM    676  HE1 TYR A  44      24.613   1.888 -10.293  1.00  1.51           H  
ATOM    677  HE2 TYR A  44      27.670   0.103 -12.709  1.00  1.51           H  
ATOM    678  HH  TYR A  44      24.835   2.248 -12.476  1.00  1.51           H  
ATOM    679  N   THR A  45      28.712  -3.693  -7.413  1.00  1.79           N  
ATOM    680  CA  THR A  45      29.653  -4.454  -6.622  1.00  1.79           C  
ATOM    681  C   THR A  45      30.758  -3.521  -6.142  1.00  1.79           C  
ATOM    682  O   THR A  45      30.891  -2.399  -6.634  1.00  1.79           O  
ATOM    683  CB  THR A  45      30.258  -5.574  -7.468  1.00  1.79           C  
ATOM    684  OG1 THR A  45      31.010  -4.979  -8.523  1.00  1.79           O  
ATOM    685  CG2 THR A  45      29.150  -6.415  -8.087  1.00  1.79           C  
ATOM    686  H   THR A  45      28.884  -3.635  -8.414  1.00  1.79           H  
ATOM    687  HA  THR A  45      29.141  -4.874  -5.757  1.00  1.79           H  
ATOM    688  HB  THR A  45      30.908  -6.195  -6.858  1.00  1.79           H  
ATOM    689  HG1 THR A  45      30.370  -4.531  -9.128  1.00  1.79           H  
ATOM    690 1HG2 THR A  45      29.587  -7.195  -8.710  1.00  1.79           H  
ATOM    691 2HG2 THR A  45      28.550  -6.869  -7.300  1.00  1.79           H  
ATOM    692 3HG2 THR A  45      28.521  -5.773  -8.701  1.00  1.79           H  
ATOM    693  N   ARG A  46      31.612  -4.001  -5.243  1.00  2.00           N  
ATOM    694  CA  ARG A  46      32.713  -3.181  -4.729  1.00  2.00           C  
ATOM    695  C   ARG A  46      33.740  -2.812  -5.809  1.00  2.00           C  
ATOM    696  O   ARG A  46      34.516  -1.872  -5.645  1.00  2.00           O  
ATOM    697  CB  ARG A  46      33.432  -3.885  -3.593  1.00  2.00           C  
ATOM    698  CG  ARG A  46      32.607  -4.066  -2.331  1.00  2.00           C  
ATOM    699  CD  ARG A  46      33.411  -4.641  -1.214  1.00  2.00           C  
ATOM    700  NE  ARG A  46      34.408  -3.690  -0.720  1.00  2.00           N  
ATOM    701  CZ  ARG A  46      35.454  -4.001   0.068  1.00  2.00           C  
ATOM    702  NH1 ARG A  46      35.652  -5.250   0.441  1.00  2.00           N  
ATOM    703  NH2 ARG A  46      36.283  -3.048   0.471  1.00  2.00           N  
ATOM    704  H   ARG A  46      31.478  -4.934  -4.883  1.00  2.00           H  
ATOM    705  HA  ARG A  46      32.286  -2.256  -4.336  1.00  2.00           H  
ATOM    706 1HB  ARG A  46      33.762  -4.869  -3.925  1.00  2.00           H  
ATOM    707 2HB  ARG A  46      34.322  -3.315  -3.323  1.00  2.00           H  
ATOM    708 1HG  ARG A  46      32.219  -3.110  -2.020  1.00  2.00           H  
ATOM    709 2HG  ARG A  46      31.777  -4.742  -2.535  1.00  2.00           H  
ATOM    710 1HD  ARG A  46      32.750  -4.900  -0.387  1.00  2.00           H  
ATOM    711 2HD  ARG A  46      33.931  -5.534  -1.559  1.00  2.00           H  
ATOM    712  HE  ARG A  46      34.302  -2.719  -0.980  1.00  2.00           H  
ATOM    713 1HH1 ARG A  46      35.020  -5.976   0.134  1.00  2.00           H  
ATOM    714 2HH1 ARG A  46      36.437  -5.482   1.033  1.00  2.00           H  
ATOM    715 1HH2 ARG A  46      36.124  -2.059   0.199  1.00  2.00           H  
ATOM    716 2HH2 ARG A  46      37.066  -3.277   1.062  1.00  2.00           H  
ATOM    717  N   GLU A  47      33.748  -3.563  -6.911  1.00  2.02           N  
ATOM    718  CA  GLU A  47      34.673  -3.330  -8.016  1.00  2.02           C  
ATOM    719  C   GLU A  47      34.152  -2.277  -8.999  1.00  2.02           C  
ATOM    720  O   GLU A  47      34.823  -1.952  -9.979  1.00  2.02           O  
ATOM    721  CB  GLU A  47      34.947  -4.636  -8.771  1.00  2.02           C  
ATOM    722  CG  GLU A  47      35.678  -5.691  -7.946  1.00  2.02           C  
ATOM    723  CD  GLU A  47      35.947  -6.988  -8.691  1.00  2.02           C  
ATOM    724  OE1 GLU A  47      35.581  -7.107  -9.845  1.00  2.02           O  
ATOM    725  OE2 GLU A  47      36.514  -7.870  -8.095  1.00  2.02           O  
ATOM    726  H   GLU A  47      33.077  -4.314  -6.987  1.00  2.02           H  
ATOM    727  HA  GLU A  47      35.614  -2.965  -7.602  1.00  2.02           H  
ATOM    728 1HB  GLU A  47      33.997  -5.066  -9.103  1.00  2.02           H  
ATOM    729 2HB  GLU A  47      35.540  -4.427  -9.660  1.00  2.02           H  
ATOM    730 1HG  GLU A  47      36.629  -5.275  -7.614  1.00  2.02           H  
ATOM    731 2HG  GLU A  47      35.082  -5.908  -7.059  1.00  2.02           H  
ATOM    732  N   GLY A  48      32.935  -1.778  -8.770  1.00  1.87           N  
ATOM    733  CA  GLY A  48      32.320  -0.786  -9.646  1.00  1.87           C  
ATOM    734  C   GLY A  48      31.482  -1.408 -10.760  1.00  1.87           C  
ATOM    735  O   GLY A  48      30.795  -0.702 -11.498  1.00  1.87           O  
ATOM    736  H   GLY A  48      32.408  -2.073  -7.949  1.00  1.87           H  
ATOM    737 1HA  GLY A  48      31.686  -0.133  -9.044  1.00  1.87           H  
ATOM    738 2HA  GLY A  48      33.097  -0.159 -10.081  1.00  1.87           H  
ATOM    739  N   ARG A  49      31.544  -2.725 -10.900  1.00  1.59           N  
ATOM    740  CA  ARG A  49      30.772  -3.395 -11.931  1.00  1.59           C  
ATOM    741  C   ARG A  49      29.352  -3.572 -11.397  1.00  1.59           C  
ATOM    742  O   ARG A  49      29.208  -3.733 -10.185  1.00  1.59           O  
ATOM    743  CB  ARG A  49      31.362  -4.758 -12.240  1.00  1.59           C  
ATOM    744  CG  ARG A  49      32.733  -4.731 -12.892  1.00  1.59           C  
ATOM    745  CD  ARG A  49      33.231  -6.108 -13.217  1.00  1.59           C  
ATOM    746  NE  ARG A  49      33.499  -6.922 -12.025  1.00  1.59           N  
ATOM    747  CZ  ARG A  49      32.736  -7.950 -11.600  1.00  1.59           C  
ATOM    748  NH1 ARG A  49      31.643  -8.305 -12.248  1.00  1.59           N  
ATOM    749  NH2 ARG A  49      33.115  -8.596 -10.523  1.00  1.59           N  
ATOM    750  H   ARG A  49      32.140  -3.257 -10.278  1.00  1.59           H  
ATOM    751  HA  ARG A  49      30.801  -2.788 -12.827  1.00  1.59           H  
ATOM    752 1HB  ARG A  49      31.457  -5.326 -11.313  1.00  1.59           H  
ATOM    753 2HB  ARG A  49      30.687  -5.312 -12.894  1.00  1.59           H  
ATOM    754 1HG  ARG A  49      32.685  -4.152 -13.814  1.00  1.59           H  
ATOM    755 2HG  ARG A  49      33.447  -4.263 -12.206  1.00  1.59           H  
ATOM    756 1HD  ARG A  49      32.486  -6.626 -13.819  1.00  1.59           H  
ATOM    757 2HD  ARG A  49      34.158  -6.028 -13.783  1.00  1.59           H  
ATOM    758  HE  ARG A  49      34.332  -6.712 -11.447  1.00  1.59           H  
ATOM    759 1HH1 ARG A  49      31.358  -7.798 -13.075  1.00  1.59           H  
ATOM    760 2HH1 ARG A  49      31.084  -9.074 -11.913  1.00  1.59           H  
ATOM    761 1HH2 ARG A  49      33.987  -8.295 -10.063  1.00  1.59           H  
ATOM    762 2HH2 ARG A  49      32.580  -9.369 -10.168  1.00  1.59           H  
ATOM    763  N   PRO A  50      28.294  -3.532 -12.229  1.00  1.29           N  
ATOM    764  CA  PRO A  50      26.922  -3.832 -11.848  1.00  1.29           C  
ATOM    765  C   PRO A  50      26.814  -5.242 -11.278  1.00  1.29           C  
ATOM    766  O   PRO A  50      27.445  -6.173 -11.781  1.00  1.29           O  
ATOM    767  CB  PRO A  50      26.162  -3.709 -13.175  1.00  1.29           C  
ATOM    768  CG  PRO A  50      26.994  -2.773 -14.009  1.00  1.29           C  
ATOM    769  CD  PRO A  50      28.438  -3.072 -13.627  1.00  1.29           C  
ATOM    770  HA  PRO A  50      26.564  -3.087 -11.125  1.00  1.29           H  
ATOM    771 1HB  PRO A  50      26.042  -4.699 -13.643  1.00  1.29           H  
ATOM    772 2HB  PRO A  50      25.150  -3.316 -12.989  1.00  1.29           H  
ATOM    773 1HG  PRO A  50      26.797  -2.960 -15.080  1.00  1.29           H  
ATOM    774 2HG  PRO A  50      26.699  -1.738 -13.818  1.00  1.29           H  
ATOM    775 1HD  PRO A  50      28.870  -3.855 -14.266  1.00  1.29           H  
ATOM    776 2HD  PRO A  50      28.984  -2.119 -13.683  1.00  1.29           H  
ATOM    777  N   SER A  51      25.966  -5.395 -10.269  1.00  1.06           N  
ATOM    778  CA  SER A  51      25.695  -6.666  -9.592  1.00  1.06           C  
ATOM    779  C   SER A  51      24.688  -7.575 -10.283  1.00  1.06           C  
ATOM    780  O   SER A  51      24.462  -8.701  -9.847  1.00  1.06           O  
ATOM    781  CB  SER A  51      25.130  -6.375  -8.235  1.00  1.06           C  
ATOM    782  OG  SER A  51      23.877  -5.766  -8.384  1.00  1.06           O  
ATOM    783  H   SER A  51      25.489  -4.569  -9.906  1.00  1.06           H  
ATOM    784  HA  SER A  51      26.636  -7.208  -9.499  1.00  1.06           H  
ATOM    785 1HB  SER A  51      25.026  -7.300  -7.671  1.00  1.06           H  
ATOM    786 2HB  SER A  51      25.800  -5.714  -7.682  1.00  1.06           H  
ATOM    787  HG  SER A  51      24.066  -4.846  -8.655  1.00  1.06           H  
ATOM    788  N   GLY A  52      24.022  -7.064 -11.309  1.00  0.89           N  
ATOM    789  CA  GLY A  52      22.937  -7.796 -11.955  1.00  0.89           C  
ATOM    790  C   GLY A  52      21.596  -7.519 -11.254  1.00  0.89           C  
ATOM    791  O   GLY A  52      20.550  -8.056 -11.638  1.00  0.89           O  
ATOM    792  H   GLY A  52      24.273  -6.147 -11.642  1.00  0.89           H  
ATOM    793 1HA  GLY A  52      22.875  -7.500 -13.003  1.00  0.89           H  
ATOM    794 2HA  GLY A  52      23.150  -8.864 -11.941  1.00  0.89           H  
ATOM    795  N   GLU A  53      21.608  -6.671 -10.225  1.00  0.79           N  
ATOM    796  CA  GLU A  53      20.365  -6.347  -9.546  1.00  0.79           C  
ATOM    797  C   GLU A  53      20.048  -4.859  -9.701  1.00  0.79           C  
ATOM    798  O   GLU A  53      20.955  -4.028  -9.851  1.00  0.79           O  
ATOM    799  CB  GLU A  53      20.454  -6.713  -8.068  1.00  0.79           C  
ATOM    800  CG  GLU A  53      20.736  -8.198  -7.798  1.00  0.79           C  
ATOM    801  CD  GLU A  53      20.761  -8.552  -6.326  1.00  0.79           C  
ATOM    802  OE1 GLU A  53      20.691  -7.658  -5.500  1.00  0.79           O  
ATOM    803  OE2 GLU A  53      20.814  -9.723  -6.024  1.00  0.79           O  
ATOM    804  H   GLU A  53      22.480  -6.285  -9.864  1.00  0.79           H  
ATOM    805  HA  GLU A  53      19.553  -6.909 -10.001  1.00  0.79           H  
ATOM    806 1HB  GLU A  53      21.239  -6.126  -7.594  1.00  0.79           H  
ATOM    807 2HB  GLU A  53      19.511  -6.458  -7.581  1.00  0.79           H  
ATOM    808 1HG  GLU A  53      20.000  -8.800  -8.301  1.00  0.79           H  
ATOM    809 2HG  GLU A  53      21.708  -8.440  -8.231  1.00  0.79           H  
ATOM    810  N   ALA A  54      18.758  -4.535  -9.652  1.00  0.73           N  
ATOM    811  CA  ALA A  54      18.296  -3.149  -9.735  1.00  0.73           C  
ATOM    812  C   ALA A  54      17.013  -2.950  -8.951  1.00  0.73           C  
ATOM    813  O   ALA A  54      16.307  -3.901  -8.621  1.00  0.73           O  
ATOM    814  CB  ALA A  54      18.046  -2.727 -11.196  1.00  0.73           C  
ATOM    815  H   ALA A  54      18.080  -5.295  -9.566  1.00  0.73           H  
ATOM    816  HA  ALA A  54      19.062  -2.512  -9.298  1.00  0.73           H  
ATOM    817 1HB  ALA A  54      17.726  -1.682 -11.221  1.00  0.73           H  
ATOM    818 2HB  ALA A  54      18.964  -2.835 -11.761  1.00  0.73           H  
ATOM    819 3HB  ALA A  54      17.285  -3.337 -11.639  1.00  0.73           H  
ATOM    820  N   PHE A  55      16.732  -1.709  -8.613  1.00  0.71           N  
ATOM    821  CA  PHE A  55      15.458  -1.380  -8.001  1.00  0.71           C  
ATOM    822  C   PHE A  55      14.686  -0.459  -8.929  1.00  0.71           C  
ATOM    823  O   PHE A  55      15.255   0.464  -9.515  1.00  0.71           O  
ATOM    824  CB  PHE A  55      15.641  -0.707  -6.656  1.00  0.71           C  
ATOM    825  CG  PHE A  55      16.184  -1.546  -5.515  1.00  0.71           C  
ATOM    826  CD1 PHE A  55      17.525  -1.714  -5.341  1.00  0.71           C  
ATOM    827  CD2 PHE A  55      15.330  -2.122  -4.589  1.00  0.71           C  
ATOM    828  CE1 PHE A  55      18.019  -2.433  -4.262  1.00  0.71           C  
ATOM    829  CE2 PHE A  55      15.811  -2.834  -3.519  1.00  0.71           C  
ATOM    830  CZ  PHE A  55      17.159  -2.988  -3.354  1.00  0.71           C  
ATOM    831  H   PHE A  55      17.402  -0.976  -8.838  1.00  0.71           H  
ATOM    832  HA  PHE A  55      14.878  -2.288  -7.864  1.00  0.71           H  
ATOM    833 1HB  PHE A  55      16.315   0.132  -6.797  1.00  0.71           H  
ATOM    834 2HB  PHE A  55      14.697  -0.301  -6.347  1.00  0.71           H  
ATOM    835  HD1 PHE A  55      18.193  -1.262  -6.062  1.00  0.71           H  
ATOM    836  HD2 PHE A  55      14.269  -2.000  -4.709  1.00  0.71           H  
ATOM    837  HE1 PHE A  55      19.083  -2.552  -4.125  1.00  0.71           H  
ATOM    838  HE2 PHE A  55      15.120  -3.272  -2.800  1.00  0.71           H  
ATOM    839  HZ  PHE A  55      17.542  -3.545  -2.505  1.00  0.71           H  
ATOM    840  N   VAL A  56      13.387  -0.703  -9.066  1.00  0.71           N  
ATOM    841  CA  VAL A  56      12.563   0.122  -9.938  1.00  0.71           C  
ATOM    842  C   VAL A  56      11.386   0.735  -9.183  1.00  0.71           C  
ATOM    843  O   VAL A  56      10.615   0.016  -8.548  1.00  0.71           O  
ATOM    844  CB  VAL A  56      12.045  -0.739 -11.108  1.00  0.71           C  
ATOM    845  CG1 VAL A  56      11.194   0.104 -12.032  1.00  0.71           C  
ATOM    846  CG2 VAL A  56      13.234  -1.379 -11.826  1.00  0.71           C  
ATOM    847  H   VAL A  56      12.976  -1.494  -8.581  1.00  0.71           H  
ATOM    848  HA  VAL A  56      13.174   0.923 -10.342  1.00  0.71           H  
ATOM    849  HB  VAL A  56      11.397  -1.530 -10.718  1.00  0.71           H  
ATOM    850 1HG1 VAL A  56      10.818  -0.515 -12.844  1.00  0.71           H  
ATOM    851 2HG1 VAL A  56      10.355   0.521 -11.475  1.00  0.71           H  
ATOM    852 3HG1 VAL A  56      11.790   0.916 -12.438  1.00  0.71           H  
ATOM    853 1HG2 VAL A  56      12.872  -1.979 -12.639  1.00  0.71           H  
ATOM    854 2HG2 VAL A  56      13.876  -0.619 -12.200  1.00  0.71           H  
ATOM    855 3HG2 VAL A  56      13.793  -2.010 -11.137  1.00  0.71           H  
ATOM    856  N   GLU A  57      11.251   2.060  -9.228  1.00  0.73           N  
ATOM    857  CA  GLU A  57      10.151   2.715  -8.520  1.00  0.73           C  
ATOM    858  C   GLU A  57       8.913   2.845  -9.403  1.00  0.73           C  
ATOM    859  O   GLU A  57       8.955   3.543 -10.421  1.00  0.73           O  
ATOM    860  CB  GLU A  57      10.584   4.100  -8.028  1.00  0.73           C  
ATOM    861  CG  GLU A  57       9.507   4.823  -7.196  1.00  0.73           C  
ATOM    862  CD  GLU A  57       9.908   6.211  -6.739  1.00  0.73           C  
ATOM    863  OE1 GLU A  57      10.932   6.693  -7.167  1.00  0.73           O  
ATOM    864  OE2 GLU A  57       9.182   6.787  -5.958  1.00  0.73           O  
ATOM    865  H   GLU A  57      11.935   2.610  -9.747  1.00  0.73           H  
ATOM    866  HA  GLU A  57       9.877   2.114  -7.661  1.00  0.73           H  
ATOM    867 1HB  GLU A  57      11.483   4.006  -7.416  1.00  0.73           H  
ATOM    868 2HB  GLU A  57      10.833   4.730  -8.885  1.00  0.73           H  
ATOM    869 1HG  GLU A  57       8.595   4.897  -7.790  1.00  0.73           H  
ATOM    870 2HG  GLU A  57       9.278   4.210  -6.321  1.00  0.73           H  
ATOM    871  N   LEU A  58       7.816   2.208  -8.995  1.00  0.76           N  
ATOM    872  CA  LEU A  58       6.575   2.216  -9.762  1.00  0.76           C  
ATOM    873  C   LEU A  58       5.545   3.176  -9.163  1.00  0.76           C  
ATOM    874  O   LEU A  58       5.553   3.445  -7.962  1.00  0.76           O  
ATOM    875  CB  LEU A  58       6.017   0.793  -9.840  1.00  0.76           C  
ATOM    876  CG  LEU A  58       6.981  -0.235 -10.477  1.00  0.76           C  
ATOM    877  CD1 LEU A  58       6.386  -1.574 -10.433  1.00  0.76           C  
ATOM    878  CD2 LEU A  58       7.262   0.158 -11.887  1.00  0.76           C  
ATOM    879  H   LEU A  58       7.835   1.653  -8.139  1.00  0.76           H  
ATOM    880  HA  LEU A  58       6.794   2.546 -10.770  1.00  0.76           H  
ATOM    881 1HB  LEU A  58       5.759   0.450  -8.836  1.00  0.76           H  
ATOM    882 2HB  LEU A  58       5.125   0.819 -10.444  1.00  0.76           H  
ATOM    883  HG  LEU A  58       7.914  -0.264  -9.905  1.00  0.76           H  
ATOM    884 1HD1 LEU A  58       7.082  -2.283 -10.866  1.00  0.76           H  
ATOM    885 2HD1 LEU A  58       6.203  -1.822  -9.411  1.00  0.76           H  
ATOM    886 3HD1 LEU A  58       5.458  -1.582 -10.991  1.00  0.76           H  
ATOM    887 1HD2 LEU A  58       7.945  -0.559 -12.343  1.00  0.76           H  
ATOM    888 2HD2 LEU A  58       6.334   0.194 -12.456  1.00  0.76           H  
ATOM    889 3HD2 LEU A  58       7.710   1.129 -11.868  1.00  0.76           H  
ATOM    890  N   GLU A  59       4.660   3.697 -10.007  1.00  0.79           N  
ATOM    891  CA  GLU A  59       3.607   4.615  -9.553  1.00  0.79           C  
ATOM    892  C   GLU A  59       2.633   4.056  -8.492  1.00  0.79           C  
ATOM    893  O   GLU A  59       2.156   4.806  -7.638  1.00  0.79           O  
ATOM    894  CB  GLU A  59       2.794   5.143 -10.735  1.00  0.79           C  
ATOM    895  CG  GLU A  59       1.755   6.227 -10.344  1.00  0.79           C  
ATOM    896  CD  GLU A  59       0.984   6.791 -11.527  1.00  0.79           C  
ATOM    897  OE1 GLU A  59       0.194   6.082 -12.095  1.00  0.79           O  
ATOM    898  OE2 GLU A  59       1.212   7.928 -11.891  1.00  0.79           O  
ATOM    899  H   GLU A  59       4.733   3.450 -10.997  1.00  0.79           H  
ATOM    900  HA  GLU A  59       4.107   5.470  -9.101  1.00  0.79           H  
ATOM    901 1HB  GLU A  59       3.471   5.569 -11.480  1.00  0.79           H  
ATOM    902 2HB  GLU A  59       2.263   4.318 -11.210  1.00  0.79           H  
ATOM    903 1HG  GLU A  59       1.048   5.790  -9.638  1.00  0.79           H  
ATOM    904 2HG  GLU A  59       2.278   7.038  -9.836  1.00  0.79           H  
ATOM    905  N   SER A  60       2.292   2.763  -8.554  1.00  0.82           N  
ATOM    906  CA  SER A  60       1.311   2.234  -7.597  1.00  0.82           C  
ATOM    907  C   SER A  60       1.440   0.752  -7.315  1.00  0.82           C  
ATOM    908  O   SER A  60       2.099   0.013  -8.046  1.00  0.82           O  
ATOM    909  CB  SER A  60      -0.107   2.434  -8.090  1.00  0.82           C  
ATOM    910  OG  SER A  60      -0.401   1.580  -9.179  1.00  0.82           O  
ATOM    911  H   SER A  60       2.706   2.173  -9.260  1.00  0.82           H  
ATOM    912  HA  SER A  60       1.435   2.770  -6.658  1.00  0.82           H  
ATOM    913 1HB  SER A  60      -0.800   2.237  -7.276  1.00  0.82           H  
ATOM    914 2HB  SER A  60      -0.247   3.473  -8.392  1.00  0.82           H  
ATOM    915  HG  SER A  60      -0.039   2.024  -9.958  1.00  0.82           H  
ATOM    916  N   GLU A  61       0.711   0.308  -6.293  1.00  0.83           N  
ATOM    917  CA  GLU A  61       0.665  -1.092  -5.893  1.00  0.83           C  
ATOM    918  C   GLU A  61       0.192  -1.983  -7.046  1.00  0.83           C  
ATOM    919  O   GLU A  61       0.648  -3.115  -7.189  1.00  0.83           O  
ATOM    920  CB  GLU A  61      -0.243  -1.239  -4.670  1.00  0.83           C  
ATOM    921  CG  GLU A  61      -0.187  -2.585  -3.965  1.00  0.83           C  
ATOM    922  CD  GLU A  61      -0.890  -2.547  -2.605  1.00  0.83           C  
ATOM    923  OE1 GLU A  61      -1.388  -1.503  -2.243  1.00  0.83           O  
ATOM    924  OE2 GLU A  61      -0.899  -3.537  -1.911  1.00  0.83           O  
ATOM    925  H   GLU A  61       0.192   0.982  -5.746  1.00  0.83           H  
ATOM    926  HA  GLU A  61       1.672  -1.403  -5.616  1.00  0.83           H  
ATOM    927 1HB  GLU A  61      -0.047  -0.464  -3.956  1.00  0.83           H  
ATOM    928 2HB  GLU A  61      -1.275  -1.106  -4.995  1.00  0.83           H  
ATOM    929 1HG  GLU A  61      -0.657  -3.335  -4.595  1.00  0.83           H  
ATOM    930 2HG  GLU A  61       0.857  -2.864  -3.824  1.00  0.83           H  
ATOM    931  N   ASP A  62      -0.727  -1.487  -7.875  1.00  0.83           N  
ATOM    932  CA  ASP A  62      -1.179  -2.291  -9.004  1.00  0.83           C  
ATOM    933  C   ASP A  62      -0.075  -2.426 -10.044  1.00  0.83           C  
ATOM    934  O   ASP A  62       0.074  -3.484 -10.672  1.00  0.83           O  
ATOM    935  CB  ASP A  62      -2.471  -1.750  -9.612  1.00  0.83           C  
ATOM    936  CG  ASP A  62      -3.715  -2.050  -8.726  1.00  0.83           C  
ATOM    937  OD1 ASP A  62      -3.606  -2.879  -7.823  1.00  0.83           O  
ATOM    938  OD2 ASP A  62      -4.743  -1.472  -8.958  1.00  0.83           O  
ATOM    939  H   ASP A  62      -1.085  -0.552  -7.735  1.00  0.83           H  
ATOM    940  HA  ASP A  62      -1.398  -3.287  -8.634  1.00  0.83           H  
ATOM    941 1HB  ASP A  62      -2.379  -0.667  -9.745  1.00  0.83           H  
ATOM    942 2HB  ASP A  62      -2.621  -2.188 -10.598  1.00  0.83           H  
ATOM    943  N   GLU A  63       0.742  -1.380 -10.205  1.00  0.80           N  
ATOM    944  CA  GLU A  63       1.821  -1.492 -11.185  1.00  0.80           C  
ATOM    945  C   GLU A  63       2.807  -2.553 -10.653  1.00  0.80           C  
ATOM    946  O   GLU A  63       3.378  -3.328 -11.428  1.00  0.80           O  
ATOM    947  CB  GLU A  63       2.536  -0.160 -11.391  1.00  0.80           C  
ATOM    948  CG  GLU A  63       1.648   0.981 -11.905  1.00  0.80           C  
ATOM    949  CD  GLU A  63       0.909   0.735 -13.157  1.00  0.80           C  
ATOM    950  OE1 GLU A  63       1.519   0.425 -14.123  1.00  0.80           O  
ATOM    951  OE2 GLU A  63      -0.292   0.869 -13.148  1.00  0.80           O  
ATOM    952  H   GLU A  63       0.580  -0.508  -9.685  1.00  0.80           H  
ATOM    953  HA  GLU A  63       1.414  -1.836 -12.136  1.00  0.80           H  
ATOM    954 1HB  GLU A  63       2.954   0.161 -10.446  1.00  0.80           H  
ATOM    955 2HB  GLU A  63       3.364  -0.288 -12.091  1.00  0.80           H  
ATOM    956 1HG  GLU A  63       0.944   1.197 -11.151  1.00  0.80           H  
ATOM    957 2HG  GLU A  63       2.275   1.866 -12.031  1.00  0.80           H  
ATOM    958  N   VAL A  64       2.958  -2.610  -9.315  1.00  0.76           N  
ATOM    959  CA  VAL A  64       3.812  -3.608  -8.668  1.00  0.76           C  
ATOM    960  C   VAL A  64       3.291  -5.006  -8.920  1.00  0.76           C  
ATOM    961  O   VAL A  64       4.064  -5.891  -9.276  1.00  0.76           O  
ATOM    962  CB  VAL A  64       3.913  -3.411  -7.144  1.00  0.76           C  
ATOM    963  CG1 VAL A  64       4.636  -4.600  -6.541  1.00  0.76           C  
ATOM    964  CG2 VAL A  64       4.621  -2.132  -6.834  1.00  0.76           C  
ATOM    965  H   VAL A  64       2.479  -1.908  -8.747  1.00  0.76           H  
ATOM    966  HA  VAL A  64       4.809  -3.542  -9.089  1.00  0.76           H  
ATOM    967  HB  VAL A  64       2.935  -3.384  -6.717  1.00  0.76           H  
ATOM    968 1HG1 VAL A  64       4.698  -4.477  -5.472  1.00  0.76           H  
ATOM    969 2HG1 VAL A  64       4.082  -5.509  -6.770  1.00  0.76           H  
ATOM    970 3HG1 VAL A  64       5.622  -4.678  -6.951  1.00  0.76           H  
ATOM    971 1HG2 VAL A  64       4.675  -2.013  -5.757  1.00  0.76           H  
ATOM    972 2HG2 VAL A  64       5.616  -2.145  -7.239  1.00  0.76           H  
ATOM    973 3HG2 VAL A  64       4.065  -1.307  -7.271  1.00  0.76           H  
ATOM    974  N   LYS A  65       1.978  -5.210  -8.788  1.00  0.72           N  
ATOM    975  CA  LYS A  65       1.417  -6.538  -9.026  1.00  0.72           C  
ATOM    976  C   LYS A  65       1.765  -6.984 -10.442  1.00  0.72           C  
ATOM    977  O   LYS A  65       2.162  -8.132 -10.672  1.00  0.72           O  
ATOM    978  CB  LYS A  65      -0.101  -6.485  -8.882  1.00  0.72           C  
ATOM    979  CG  LYS A  65      -0.623  -6.279  -7.467  1.00  0.72           C  
ATOM    980  CD  LYS A  65      -2.138  -6.070  -7.496  1.00  0.72           C  
ATOM    981  CE  LYS A  65      -2.696  -5.695  -6.135  1.00  0.72           C  
ATOM    982  NZ  LYS A  65      -4.110  -5.216  -6.244  1.00  0.72           N  
ATOM    983  H   LYS A  65       1.380  -4.443  -8.475  1.00  0.72           H  
ATOM    984  HA  LYS A  65       1.845  -7.243  -8.317  1.00  0.72           H  
ATOM    985 1HB  LYS A  65      -0.490  -5.672  -9.491  1.00  0.72           H  
ATOM    986 2HB  LYS A  65      -0.531  -7.407  -9.265  1.00  0.72           H  
ATOM    987 1HG  LYS A  65      -0.391  -7.152  -6.859  1.00  0.72           H  
ATOM    988 2HG  LYS A  65      -0.149  -5.413  -7.022  1.00  0.72           H  
ATOM    989 1HD  LYS A  65      -2.392  -5.284  -8.204  1.00  0.72           H  
ATOM    990 2HD  LYS A  65      -2.618  -6.988  -7.827  1.00  0.72           H  
ATOM    991 1HE  LYS A  65      -2.665  -6.565  -5.485  1.00  0.72           H  
ATOM    992 2HE  LYS A  65      -2.090  -4.903  -5.698  1.00  0.72           H  
ATOM    993 1HZ  LYS A  65      -4.460  -4.965  -5.336  1.00  0.72           H  
ATOM    994 2HZ  LYS A  65      -4.099  -4.365  -6.857  1.00  0.72           H  
ATOM    995 3HZ  LYS A  65      -4.695  -5.923  -6.649  1.00  0.72           H  
ATOM    996  N   LEU A  66       1.676  -6.050 -11.388  1.00  0.68           N  
ATOM    997  CA  LEU A  66       2.008  -6.358 -12.765  1.00  0.68           C  
ATOM    998  C   LEU A  66       3.492  -6.699 -12.884  1.00  0.68           C  
ATOM    999  O   LEU A  66       3.864  -7.645 -13.574  1.00  0.68           O  
ATOM   1000  CB  LEU A  66       1.613  -5.203 -13.681  1.00  0.68           C  
ATOM   1001  CG  LEU A  66       1.882  -5.416 -15.159  1.00  0.68           C  
ATOM   1002  CD1 LEU A  66       1.137  -6.639 -15.644  1.00  0.68           C  
ATOM   1003  CD2 LEU A  66       1.435  -4.187 -15.901  1.00  0.68           C  
ATOM   1004  H   LEU A  66       1.335  -5.117 -11.144  1.00  0.68           H  
ATOM   1005  HA  LEU A  66       1.436  -7.232 -13.066  1.00  0.68           H  
ATOM   1006 1HB  LEU A  66       0.551  -5.009 -13.554  1.00  0.68           H  
ATOM   1007 2HB  LEU A  66       2.152  -4.315 -13.374  1.00  0.68           H  
ATOM   1008  HG  LEU A  66       2.943  -5.581 -15.325  1.00  0.68           H  
ATOM   1009 1HD1 LEU A  66       1.333  -6.783 -16.707  1.00  0.68           H  
ATOM   1010 2HD1 LEU A  66       1.481  -7.510 -15.090  1.00  0.68           H  
ATOM   1011 3HD1 LEU A  66       0.068  -6.503 -15.487  1.00  0.68           H  
ATOM   1012 1HD2 LEU A  66       1.620  -4.317 -16.954  1.00  0.68           H  
ATOM   1013 2HD2 LEU A  66       0.373  -4.021 -15.739  1.00  0.68           H  
ATOM   1014 3HD2 LEU A  66       1.986  -3.327 -15.540  1.00  0.68           H  
ATOM   1015  N   ALA A  67       4.355  -5.937 -12.217  1.00  0.66           N  
ATOM   1016  CA  ALA A  67       5.785  -6.225 -12.251  1.00  0.66           C  
ATOM   1017  C   ALA A  67       6.087  -7.612 -11.703  1.00  0.66           C  
ATOM   1018  O   ALA A  67       6.919  -8.337 -12.243  1.00  0.66           O  
ATOM   1019  CB  ALA A  67       6.539  -5.206 -11.441  1.00  0.66           C  
ATOM   1020  H   ALA A  67       4.012  -5.138 -11.684  1.00  0.66           H  
ATOM   1021  HA  ALA A  67       6.113  -6.188 -13.289  1.00  0.66           H  
ATOM   1022 1HB  ALA A  67       7.587  -5.397 -11.468  1.00  0.66           H  
ATOM   1023 2HB  ALA A  67       6.337  -4.226 -11.851  1.00  0.66           H  
ATOM   1024 3HB  ALA A  67       6.206  -5.246 -10.411  1.00  0.66           H  
ATOM   1025  N   LEU A  68       5.373  -8.022 -10.660  1.00  0.64           N  
ATOM   1026  CA  LEU A  68       5.603  -9.331 -10.061  1.00  0.64           C  
ATOM   1027  C   LEU A  68       5.253 -10.430 -11.064  1.00  0.64           C  
ATOM   1028  O   LEU A  68       5.893 -11.481 -11.102  1.00  0.64           O  
ATOM   1029  CB  LEU A  68       4.796  -9.468  -8.772  1.00  0.64           C  
ATOM   1030  CG  LEU A  68       5.253  -8.506  -7.627  1.00  0.64           C  
ATOM   1031  CD1 LEU A  68       4.298  -8.604  -6.451  1.00  0.64           C  
ATOM   1032  CD2 LEU A  68       6.648  -8.833  -7.221  1.00  0.64           C  
ATOM   1033  H   LEU A  68       4.689  -7.388 -10.247  1.00  0.64           H  
ATOM   1034  HA  LEU A  68       6.659  -9.416  -9.810  1.00  0.64           H  
ATOM   1035 1HB  LEU A  68       3.752  -9.255  -8.992  1.00  0.64           H  
ATOM   1036 2HB  LEU A  68       4.877 -10.490  -8.411  1.00  0.64           H  
ATOM   1037  HG  LEU A  68       5.236  -7.496  -7.989  1.00  0.64           H  
ATOM   1038 1HD1 LEU A  68       4.616  -7.916  -5.667  1.00  0.64           H  
ATOM   1039 2HD1 LEU A  68       3.297  -8.340  -6.777  1.00  0.64           H  
ATOM   1040 3HD1 LEU A  68       4.299  -9.620  -6.066  1.00  0.64           H  
ATOM   1041 1HD2 LEU A  68       6.965  -8.144  -6.448  1.00  0.64           H  
ATOM   1042 2HD2 LEU A  68       6.700  -9.856  -6.845  1.00  0.64           H  
ATOM   1043 3HD2 LEU A  68       7.283  -8.741  -8.071  1.00  0.64           H  
ATOM   1044  N   LYS A  69       4.283 -10.167 -11.942  1.00  0.64           N  
ATOM   1045  CA  LYS A  69       3.900 -11.124 -12.982  1.00  0.64           C  
ATOM   1046  C   LYS A  69       5.034 -11.371 -13.995  1.00  0.64           C  
ATOM   1047  O   LYS A  69       4.967 -12.324 -14.772  1.00  0.64           O  
ATOM   1048  CB  LYS A  69       2.626 -10.698 -13.722  1.00  0.64           C  
ATOM   1049  CG  LYS A  69       1.360 -10.751 -12.873  1.00  0.64           C  
ATOM   1050  CD  LYS A  69       0.122 -10.331 -13.662  1.00  0.64           C  
ATOM   1051  CE  LYS A  69      -1.127 -10.392 -12.792  1.00  0.64           C  
ATOM   1052  NZ  LYS A  69      -2.355  -9.999 -13.543  1.00  0.64           N  
ATOM   1053  H   LYS A  69       3.763  -9.290 -11.853  1.00  0.64           H  
ATOM   1054  HA  LYS A  69       3.689 -12.076 -12.495  1.00  0.64           H  
ATOM   1055 1HB  LYS A  69       2.736  -9.692 -14.099  1.00  0.64           H  
ATOM   1056 2HB  LYS A  69       2.475 -11.348 -14.581  1.00  0.64           H  
ATOM   1057 1HG  LYS A  69       1.220 -11.762 -12.497  1.00  0.64           H  
ATOM   1058 2HG  LYS A  69       1.477 -10.085 -12.025  1.00  0.64           H  
ATOM   1059 1HD  LYS A  69       0.252  -9.313 -14.020  1.00  0.64           H  
ATOM   1060 2HD  LYS A  69      -0.005 -10.988 -14.520  1.00  0.64           H  
ATOM   1061 1HE  LYS A  69      -1.249 -11.407 -12.418  1.00  0.64           H  
ATOM   1062 2HE  LYS A  69      -0.999  -9.716 -11.944  1.00  0.64           H  
ATOM   1063 1HZ  LYS A  69      -3.156 -10.053 -12.929  1.00  0.64           H  
ATOM   1064 2HZ  LYS A  69      -2.258  -9.054 -13.886  1.00  0.64           H  
ATOM   1065 3HZ  LYS A  69      -2.488 -10.627 -14.323  1.00  0.64           H  
ATOM   1066  N   LYS A  70       6.065 -10.507 -14.006  1.00  0.65           N  
ATOM   1067  CA  LYS A  70       7.200 -10.639 -14.915  1.00  0.65           C  
ATOM   1068  C   LYS A  70       8.264 -11.566 -14.313  1.00  0.65           C  
ATOM   1069  O   LYS A  70       9.291 -11.843 -14.941  1.00  0.65           O  
ATOM   1070  CB  LYS A  70       7.835  -9.273 -15.194  1.00  0.65           C  
ATOM   1071  CG  LYS A  70       6.916  -8.226 -15.807  1.00  0.65           C  
ATOM   1072  CD  LYS A  70       6.497  -8.592 -17.200  1.00  0.65           C  
ATOM   1073  CE  LYS A  70       5.630  -7.495 -17.825  1.00  0.65           C  
ATOM   1074  NZ  LYS A  70       5.244  -7.845 -19.216  1.00  0.65           N  
ATOM   1075  H   LYS A  70       6.093  -9.736 -13.342  1.00  0.65           H  
ATOM   1076  HA  LYS A  70       6.854 -11.079 -15.851  1.00  0.65           H  
ATOM   1077 1HB  LYS A  70       8.238  -8.864 -14.276  1.00  0.65           H  
ATOM   1078 2HB  LYS A  70       8.671  -9.404 -15.881  1.00  0.65           H  
ATOM   1079 1HG  LYS A  70       6.030  -8.106 -15.177  1.00  0.65           H  
ATOM   1080 2HG  LYS A  70       7.441  -7.276 -15.849  1.00  0.65           H  
ATOM   1081 1HD  LYS A  70       7.391  -8.730 -17.817  1.00  0.65           H  
ATOM   1082 2HD  LYS A  70       5.938  -9.528 -17.179  1.00  0.65           H  
ATOM   1083 1HE  LYS A  70       4.727  -7.368 -17.225  1.00  0.65           H  
ATOM   1084 2HE  LYS A  70       6.181  -6.548 -17.836  1.00  0.65           H  
ATOM   1085 1HZ  LYS A  70       4.664  -7.115 -19.617  1.00  0.65           H  
ATOM   1086 2HZ  LYS A  70       6.087  -7.947 -19.770  1.00  0.65           H  
ATOM   1087 3HZ  LYS A  70       4.734  -8.709 -19.215  1.00  0.65           H  
ATOM   1088  N   ASP A  71       8.029 -12.038 -13.088  1.00  0.67           N  
ATOM   1089  CA  ASP A  71       8.968 -12.934 -12.436  1.00  0.67           C  
ATOM   1090  C   ASP A  71       9.214 -14.156 -13.312  1.00  0.67           C  
ATOM   1091  O   ASP A  71       8.281 -14.837 -13.740  1.00  0.67           O  
ATOM   1092  CB  ASP A  71       8.443 -13.340 -11.047  1.00  0.67           C  
ATOM   1093  CG  ASP A  71       9.422 -14.183 -10.198  1.00  0.67           C  
ATOM   1094  OD1 ASP A  71      10.361 -13.617  -9.674  1.00  0.67           O  
ATOM   1095  OD2 ASP A  71       9.207 -15.371 -10.048  1.00  0.67           O  
ATOM   1096  H   ASP A  71       7.179 -11.782 -12.586  1.00  0.67           H  
ATOM   1097  HA  ASP A  71       9.916 -12.412 -12.308  1.00  0.67           H  
ATOM   1098 1HB  ASP A  71       8.195 -12.435 -10.484  1.00  0.67           H  
ATOM   1099 2HB  ASP A  71       7.515 -13.898 -11.169  1.00  0.67           H  
ATOM   1100  N   ARG A  72      10.495 -14.441 -13.525  1.00  0.70           N  
ATOM   1101  CA  ARG A  72      11.045 -15.531 -14.332  1.00  0.70           C  
ATOM   1102  C   ARG A  72      10.899 -15.352 -15.846  1.00  0.70           C  
ATOM   1103  O   ARG A  72      11.057 -16.316 -16.601  1.00  0.70           O  
ATOM   1104  CB  ARG A  72      10.451 -16.874 -13.935  1.00  0.70           C  
ATOM   1105  CG  ARG A  72      10.672 -17.244 -12.482  1.00  0.70           C  
ATOM   1106  CD  ARG A  72      10.154 -18.589 -12.144  1.00  0.70           C  
ATOM   1107  NE  ARG A  72      10.345 -18.882 -10.733  1.00  0.70           N  
ATOM   1108  CZ  ARG A  72       9.966 -20.017 -10.117  1.00  0.70           C  
ATOM   1109  NH1 ARG A  72       9.380 -20.978 -10.798  1.00  0.70           N  
ATOM   1110  NH2 ARG A  72      10.186 -20.162  -8.822  1.00  0.70           N  
ATOM   1111  H   ARG A  72      11.181 -13.805 -13.128  1.00  0.70           H  
ATOM   1112  HA  ARG A  72      12.113 -15.576 -14.115  1.00  0.70           H  
ATOM   1113 1HB  ARG A  72       9.390 -16.916 -14.148  1.00  0.70           H  
ATOM   1114 2HB  ARG A  72      10.923 -17.651 -14.534  1.00  0.70           H  
ATOM   1115 1HG  ARG A  72      11.738 -17.213 -12.254  1.00  0.70           H  
ATOM   1116 2HG  ARG A  72      10.161 -16.534 -11.860  1.00  0.70           H  
ATOM   1117 1HD  ARG A  72       9.086 -18.631 -12.361  1.00  0.70           H  
ATOM   1118 2HD  ARG A  72      10.677 -19.343 -12.727  1.00  0.70           H  
ATOM   1119  HE  ARG A  72      10.783 -18.160 -10.165  1.00  0.70           H  
ATOM   1120 1HH1 ARG A  72       9.212 -20.867 -11.788  1.00  0.70           H  
ATOM   1121 2HH1 ARG A  72       9.098 -21.828 -10.331  1.00  0.70           H  
ATOM   1122 1HH2 ARG A  72      10.637 -19.417  -8.303  1.00  0.70           H  
ATOM   1123 2HH2 ARG A  72       9.906 -21.011  -8.353  1.00  0.70           H  
ATOM   1124  N   GLU A  73      10.670 -14.116 -16.289  1.00  0.74           N  
ATOM   1125  CA  GLU A  73      10.733 -13.779 -17.709  1.00  0.74           C  
ATOM   1126  C   GLU A  73      12.204 -13.597 -18.085  1.00  0.74           C  
ATOM   1127  O   GLU A  73      13.076 -13.593 -17.210  1.00  0.74           O  
ATOM   1128  CB  GLU A  73       9.889 -12.550 -18.063  1.00  0.74           C  
ATOM   1129  CG  GLU A  73       8.387 -12.786 -18.106  1.00  0.74           C  
ATOM   1130  CD  GLU A  73       7.962 -13.669 -19.264  1.00  0.74           C  
ATOM   1131  OE1 GLU A  73       8.376 -13.400 -20.369  1.00  0.74           O  
ATOM   1132  OE2 GLU A  73       7.222 -14.600 -19.047  1.00  0.74           O  
ATOM   1133  H   GLU A  73      10.451 -13.373 -15.622  1.00  0.74           H  
ATOM   1134  HA  GLU A  73      10.342 -14.621 -18.283  1.00  0.74           H  
ATOM   1135 1HB  GLU A  73      10.038 -11.790 -17.323  1.00  0.74           H  
ATOM   1136 2HB  GLU A  73      10.205 -12.142 -19.022  1.00  0.74           H  
ATOM   1137 1HG  GLU A  73       8.083 -13.258 -17.168  1.00  0.74           H  
ATOM   1138 2HG  GLU A  73       7.881 -11.823 -18.173  1.00  0.74           H  
ATOM   1139  N   THR A  74      12.489 -13.491 -19.382  1.00  0.77           N  
ATOM   1140  CA  THR A  74      13.878 -13.394 -19.843  1.00  0.77           C  
ATOM   1141  C   THR A  74      14.318 -12.014 -20.344  1.00  0.77           C  
ATOM   1142  O   THR A  74      13.595 -11.350 -21.091  1.00  0.77           O  
ATOM   1143  CB  THR A  74      14.129 -14.403 -20.987  1.00  0.77           C  
ATOM   1144  OG1 THR A  74      13.880 -15.722 -20.523  1.00  0.77           O  
ATOM   1145  CG2 THR A  74      15.589 -14.332 -21.484  1.00  0.77           C  
ATOM   1146  H   THR A  74      11.733 -13.489 -20.055  1.00  0.77           H  
ATOM   1147  HA  THR A  74      14.523 -13.657 -19.010  1.00  0.77           H  
ATOM   1148  HB  THR A  74      13.460 -14.186 -21.815  1.00  0.77           H  
ATOM   1149  HG1 THR A  74      14.436 -15.894 -19.757  1.00  0.77           H  
ATOM   1150 1HG2 THR A  74      15.737 -15.057 -22.280  1.00  0.77           H  
ATOM   1151 2HG2 THR A  74      15.810 -13.343 -21.872  1.00  0.77           H  
ATOM   1152 3HG2 THR A  74      16.268 -14.557 -20.666  1.00  0.77           H  
ATOM   1153  N   MET A  75      15.519 -11.609 -19.918  1.00  0.79           N  
ATOM   1154  CA  MET A  75      16.176 -10.402 -20.417  1.00  0.79           C  
ATOM   1155  C   MET A  75      17.526 -10.841 -20.954  1.00  0.79           C  
ATOM   1156  O   MET A  75      18.245 -11.589 -20.289  1.00  0.79           O  
ATOM   1157  CB  MET A  75      16.376  -9.359 -19.323  1.00  0.79           C  
ATOM   1158  CG  MET A  75      15.128  -8.821 -18.769  1.00  0.79           C  
ATOM   1159  SD  MET A  75      15.401  -7.560 -17.546  1.00  0.79           S  
ATOM   1160  CE  MET A  75      16.072  -6.284 -18.546  1.00  0.79           C  
ATOM   1161  H   MET A  75      16.022 -12.224 -19.278  1.00  0.79           H  
ATOM   1162  HA  MET A  75      15.598  -9.979 -21.237  1.00  0.79           H  
ATOM   1163 1HB  MET A  75      16.951  -9.796 -18.506  1.00  0.79           H  
ATOM   1164 2HB  MET A  75      16.955  -8.523 -19.719  1.00  0.79           H  
ATOM   1165 1HG  MET A  75      14.517  -8.409 -19.571  1.00  0.79           H  
ATOM   1166 2HG  MET A  75      14.585  -9.640 -18.303  1.00  0.79           H  
ATOM   1167 1HE  MET A  75      16.283  -5.421 -17.933  1.00  0.79           H  
ATOM   1168 2HE  MET A  75      16.991  -6.632 -19.016  1.00  0.79           H  
ATOM   1169 3HE  MET A  75      15.358  -6.018 -19.314  1.00  0.79           H  
ATOM   1170  N   GLY A  76      17.912 -10.385 -22.135  1.00  0.79           N  
ATOM   1171  CA  GLY A  76      19.189 -10.872 -22.635  1.00  0.79           C  
ATOM   1172  C   GLY A  76      19.087 -12.395 -22.713  1.00  0.79           C  
ATOM   1173  O   GLY A  76      18.173 -12.930 -23.340  1.00  0.79           O  
ATOM   1174  H   GLY A  76      17.337  -9.755 -22.677  1.00  0.79           H  
ATOM   1175 1HA  GLY A  76      19.394 -10.455 -23.621  1.00  0.79           H  
ATOM   1176 2HA  GLY A  76      19.996 -10.578 -21.968  1.00  0.79           H  
ATOM   1177  N   HIS A  77      20.024 -13.081 -22.064  1.00  0.77           N  
ATOM   1178  CA  HIS A  77      20.052 -14.538 -22.044  1.00  0.77           C  
ATOM   1179  C   HIS A  77      19.869 -15.088 -20.619  1.00  0.77           C  
ATOM   1180  O   HIS A  77      20.286 -16.210 -20.323  1.00  0.77           O  
ATOM   1181  CB  HIS A  77      21.368 -15.044 -22.635  1.00  0.77           C  
ATOM   1182  CG  HIS A  77      21.561 -14.636 -24.066  1.00  0.77           C  
ATOM   1183  ND1 HIS A  77      20.826 -15.176 -25.100  1.00  0.77           N  
ATOM   1184  CD2 HIS A  77      22.402 -13.737 -24.630  1.00  0.77           C  
ATOM   1185  CE1 HIS A  77      21.205 -14.625 -26.239  1.00  0.77           C  
ATOM   1186  NE2 HIS A  77      22.161 -13.749 -25.981  1.00  0.77           N  
ATOM   1187  H   HIS A  77      20.737 -12.572 -21.564  1.00  0.77           H  
ATOM   1188  HA  HIS A  77      19.236 -14.928 -22.651  1.00  0.77           H  
ATOM   1189 1HB  HIS A  77      22.203 -14.660 -22.049  1.00  0.77           H  
ATOM   1190 2HB  HIS A  77      21.399 -16.132 -22.580  1.00  0.77           H  
ATOM   1191  HD1 HIS A  77      20.107 -15.867 -25.019  1.00  0.77           H  
ATOM   1192  HD2 HIS A  77      23.161 -13.073 -24.216  1.00  0.77           H  
ATOM   1193  HE1 HIS A  77      20.739 -14.918 -27.179  1.00  0.77           H  
ATOM   1194  N   ARG A  78      19.269 -14.285 -19.731  1.00  0.73           N  
ATOM   1195  CA  ARG A  78      19.071 -14.673 -18.329  1.00  0.73           C  
ATOM   1196  C   ARG A  78      17.630 -14.563 -17.832  1.00  0.73           C  
ATOM   1197  O   ARG A  78      16.855 -13.715 -18.282  1.00  0.73           O  
ATOM   1198  CB  ARG A  78      19.929 -13.801 -17.423  1.00  0.73           C  
ATOM   1199  CG  ARG A  78      21.435 -13.937 -17.611  1.00  0.73           C  
ATOM   1200  CD  ARG A  78      22.146 -13.038 -16.695  1.00  0.73           C  
ATOM   1201  NE  ARG A  78      21.921 -13.400 -15.330  1.00  0.73           N  
ATOM   1202  CZ  ARG A  78      22.657 -14.290 -14.631  1.00  0.73           C  
ATOM   1203  NH1 ARG A  78      23.691 -14.879 -15.197  1.00  0.73           N  
ATOM   1204  NH2 ARG A  78      22.346 -14.576 -13.379  1.00  0.73           N  
ATOM   1205  H   ARG A  78      18.945 -13.367 -20.036  1.00  0.73           H  
ATOM   1206  HA  ARG A  78      19.388 -15.710 -18.217  1.00  0.73           H  
ATOM   1207 1HB  ARG A  78      19.673 -12.753 -17.586  1.00  0.73           H  
ATOM   1208 2HB  ARG A  78      19.699 -14.024 -16.378  1.00  0.73           H  
ATOM   1209 1HG  ARG A  78      21.740 -14.963 -17.409  1.00  0.73           H  
ATOM   1210 2HG  ARG A  78      21.702 -13.667 -18.631  1.00  0.73           H  
ATOM   1211 1HD  ARG A  78      23.214 -13.059 -16.891  1.00  0.73           H  
ATOM   1212 2HD  ARG A  78      21.768 -12.040 -16.831  1.00  0.73           H  
ATOM   1213  HE  ARG A  78      21.109 -12.954 -14.883  1.00  0.73           H  
ATOM   1214 1HH1 ARG A  78      23.932 -14.665 -16.154  1.00  0.73           H  
ATOM   1215 2HH1 ARG A  78      24.241 -15.545 -14.674  1.00  0.73           H  
ATOM   1216 1HH2 ARG A  78      21.549 -14.134 -12.945  1.00  0.73           H  
ATOM   1217 2HH2 ARG A  78      22.899 -15.242 -12.862  1.00  0.73           H  
ATOM   1218  N   TYR A  79      17.278 -15.399 -16.853  1.00  0.69           N  
ATOM   1219  CA  TYR A  79      15.957 -15.273 -16.246  1.00  0.69           C  
ATOM   1220  C   TYR A  79      16.032 -14.271 -15.120  1.00  0.69           C  
ATOM   1221  O   TYR A  79      17.011 -14.245 -14.372  1.00  0.69           O  
ATOM   1222  CB  TYR A  79      15.431 -16.605 -15.744  1.00  0.69           C  
ATOM   1223  CG  TYR A  79      15.097 -17.547 -16.856  1.00  0.69           C  
ATOM   1224  CD1 TYR A  79      15.926 -18.624 -17.143  1.00  0.69           C  
ATOM   1225  CD2 TYR A  79      13.967 -17.323 -17.606  1.00  0.69           C  
ATOM   1226  CE1 TYR A  79      15.602 -19.480 -18.181  1.00  0.69           C  
ATOM   1227  CE2 TYR A  79      13.639 -18.170 -18.637  1.00  0.69           C  
ATOM   1228  CZ  TYR A  79      14.450 -19.249 -18.929  1.00  0.69           C  
ATOM   1229  OH  TYR A  79      14.124 -20.097 -19.964  1.00  0.69           O  
ATOM   1230  H   TYR A  79      17.928 -16.096 -16.517  1.00  0.69           H  
ATOM   1231  HA  TYR A  79      15.257 -14.888 -16.985  1.00  0.69           H  
ATOM   1232 1HB  TYR A  79      16.172 -17.077 -15.098  1.00  0.69           H  
ATOM   1233 2HB  TYR A  79      14.529 -16.439 -15.151  1.00  0.69           H  
ATOM   1234  HD1 TYR A  79      16.825 -18.797 -16.551  1.00  0.69           H  
ATOM   1235  HD2 TYR A  79      13.333 -16.470 -17.380  1.00  0.69           H  
ATOM   1236  HE1 TYR A  79      16.246 -20.329 -18.410  1.00  0.69           H  
ATOM   1237  HE2 TYR A  79      12.739 -17.985 -19.225  1.00  0.69           H  
ATOM   1238  HH  TYR A  79      13.324 -19.781 -20.394  1.00  0.69           H  
ATOM   1239  N   VAL A  80      14.989 -13.466 -15.001  1.00  0.67           N  
ATOM   1240  CA  VAL A  80      14.948 -12.413 -14.006  1.00  0.67           C  
ATOM   1241  C   VAL A  80      13.834 -12.573 -12.978  1.00  0.67           C  
ATOM   1242  O   VAL A  80      12.677 -12.792 -13.341  1.00  0.67           O  
ATOM   1243  CB  VAL A  80      14.806 -11.093 -14.753  1.00  0.67           C  
ATOM   1244  CG1 VAL A  80      14.705 -10.005 -13.854  1.00  0.67           C  
ATOM   1245  CG2 VAL A  80      16.013 -10.909 -15.649  1.00  0.67           C  
ATOM   1246  H   VAL A  80      14.221 -13.557 -15.668  1.00  0.67           H  
ATOM   1247  HA  VAL A  80      15.901 -12.411 -13.484  1.00  0.67           H  
ATOM   1248  HB  VAL A  80      13.911 -11.122 -15.354  1.00  0.67           H  
ATOM   1249 1HG1 VAL A  80      14.605  -9.092 -14.438  1.00  0.67           H  
ATOM   1250 2HG1 VAL A  80      13.830 -10.143 -13.221  1.00  0.67           H  
ATOM   1251 3HG1 VAL A  80      15.602  -9.960 -13.242  1.00  0.67           H  
ATOM   1252 1HG2 VAL A  80      15.918  -9.994 -16.178  1.00  0.67           H  
ATOM   1253 2HG2 VAL A  80      16.914 -10.885 -15.038  1.00  0.67           H  
ATOM   1254 3HG2 VAL A  80      16.083 -11.726 -16.362  1.00  0.67           H  
ATOM   1255  N   GLU A  81      14.202 -12.459 -11.705  1.00  0.66           N  
ATOM   1256  CA  GLU A  81      13.257 -12.580 -10.598  1.00  0.66           C  
ATOM   1257  C   GLU A  81      12.797 -11.196 -10.161  1.00  0.66           C  
ATOM   1258  O   GLU A  81      13.577 -10.240 -10.208  1.00  0.66           O  
ATOM   1259  CB  GLU A  81      13.880 -13.342  -9.430  1.00  0.66           C  
ATOM   1260  CG  GLU A  81      14.203 -14.803  -9.732  1.00  0.66           C  
ATOM   1261  CD  GLU A  81      14.792 -15.546  -8.549  1.00  0.66           C  
ATOM   1262  OE1 GLU A  81      15.328 -14.914  -7.666  1.00  0.66           O  
ATOM   1263  OE2 GLU A  81      14.695 -16.752  -8.531  1.00  0.66           O  
ATOM   1264  H   GLU A  81      15.182 -12.246 -11.515  1.00  0.66           H  
ATOM   1265  HA  GLU A  81      12.382 -13.134 -10.940  1.00  0.66           H  
ATOM   1266 1HB  GLU A  81      14.789 -12.843  -9.102  1.00  0.66           H  
ATOM   1267 2HB  GLU A  81      13.175 -13.344  -8.611  1.00  0.66           H  
ATOM   1268 1HG  GLU A  81      13.280 -15.302 -10.040  1.00  0.66           H  
ATOM   1269 2HG  GLU A  81      14.900 -14.841 -10.568  1.00  0.66           H  
ATOM   1270  N   VAL A  82      11.538 -11.081  -9.735  1.00  0.68           N  
ATOM   1271  CA  VAL A  82      11.011  -9.779  -9.322  1.00  0.68           C  
ATOM   1272  C   VAL A  82      10.361  -9.840  -7.920  1.00  0.68           C  
ATOM   1273  O   VAL A  82       9.492 -10.676  -7.667  1.00  0.68           O  
ATOM   1274  CB  VAL A  82       9.981  -9.304 -10.368  1.00  0.68           C  
ATOM   1275  CG1 VAL A  82       9.492  -8.010 -10.004  1.00  0.68           C  
ATOM   1276  CG2 VAL A  82      10.594  -9.277 -11.761  1.00  0.68           C  
ATOM   1277  H   VAL A  82      10.955 -11.924  -9.698  1.00  0.68           H  
ATOM   1278  HA  VAL A  82      11.830  -9.064  -9.286  1.00  0.68           H  
ATOM   1279  HB  VAL A  82       9.129  -9.987 -10.361  1.00  0.68           H  
ATOM   1280 1HG1 VAL A  82       8.757  -7.676 -10.710  1.00  0.68           H  
ATOM   1281 2HG1 VAL A  82       9.064  -8.039  -9.028  1.00  0.68           H  
ATOM   1282 3HG1 VAL A  82      10.341  -7.341 -10.014  1.00  0.68           H  
ATOM   1283 1HG2 VAL A  82       9.842  -8.949 -12.472  1.00  0.68           H  
ATOM   1284 2HG2 VAL A  82      11.432  -8.589 -11.765  1.00  0.68           H  
ATOM   1285 3HG2 VAL A  82      10.937 -10.264 -12.048  1.00  0.68           H  
ATOM   1286  N   PHE A  83      10.764  -8.940  -7.012  1.00  0.73           N  
ATOM   1287  CA  PHE A  83      10.218  -8.947  -5.651  1.00  0.73           C  
ATOM   1288  C   PHE A  83       9.757  -7.561  -5.209  1.00  0.73           C  
ATOM   1289  O   PHE A  83      10.380  -6.560  -5.542  1.00  0.73           O  
ATOM   1290  CB  PHE A  83      11.313  -9.381  -4.684  1.00  0.73           C  
ATOM   1291  CG  PHE A  83      11.907 -10.688  -5.007  1.00  0.73           C  
ATOM   1292  CD1 PHE A  83      12.974 -10.737  -5.893  1.00  0.73           C  
ATOM   1293  CD2 PHE A  83      11.433 -11.863  -4.460  1.00  0.73           C  
ATOM   1294  CE1 PHE A  83      13.546 -11.928  -6.221  1.00  0.73           C  
ATOM   1295  CE2 PHE A  83      12.014 -13.069  -4.792  1.00  0.73           C  
ATOM   1296  CZ  PHE A  83      13.072 -13.099  -5.675  1.00  0.73           C  
ATOM   1297  H   PHE A  83      11.484  -8.266  -7.267  1.00  0.73           H  
ATOM   1298  HA  PHE A  83       9.372  -9.633  -5.607  1.00  0.73           H  
ATOM   1299 1HB  PHE A  83      12.108  -8.634  -4.684  1.00  0.73           H  
ATOM   1300 2HB  PHE A  83      10.909  -9.423  -3.672  1.00  0.73           H  
ATOM   1301  HD1 PHE A  83      13.350  -9.805  -6.333  1.00  0.73           H  
ATOM   1302  HD2 PHE A  83      10.593 -11.831  -3.764  1.00  0.73           H  
ATOM   1303  HE1 PHE A  83      14.371 -11.956  -6.921  1.00  0.73           H  
ATOM   1304  HE2 PHE A  83      11.637 -13.996  -4.363  1.00  0.73           H  
ATOM   1305  HZ  PHE A  83      13.534 -14.052  -5.950  1.00  0.73           H  
ATOM   1306  N   LYS A  84       8.724  -7.470  -4.383  1.00  0.81           N  
ATOM   1307  CA  LYS A  84       8.389  -6.140  -3.873  1.00  0.81           C  
ATOM   1308  C   LYS A  84       9.395  -5.745  -2.794  1.00  0.81           C  
ATOM   1309  O   LYS A  84       9.741  -6.574  -1.947  1.00  0.81           O  
ATOM   1310  CB  LYS A  84       6.965  -6.058  -3.319  1.00  0.81           C  
ATOM   1311  CG  LYS A  84       6.564  -4.607  -2.936  1.00  0.81           C  
ATOM   1312  CD  LYS A  84       5.121  -4.487  -2.443  1.00  0.81           C  
ATOM   1313  CE  LYS A  84       4.743  -3.010  -2.213  1.00  0.81           C  
ATOM   1314  NZ  LYS A  84       5.534  -2.381  -1.093  1.00  0.81           N  
ATOM   1315  H   LYS A  84       8.196  -8.287  -4.107  1.00  0.81           H  
ATOM   1316  HA  LYS A  84       8.474  -5.416  -4.685  1.00  0.81           H  
ATOM   1317 1HB  LYS A  84       6.258  -6.423  -4.065  1.00  0.81           H  
ATOM   1318 2HB  LYS A  84       6.875  -6.685  -2.434  1.00  0.81           H  
ATOM   1319 1HG  LYS A  84       7.218  -4.253  -2.135  1.00  0.81           H  
ATOM   1320 2HG  LYS A  84       6.709  -3.951  -3.800  1.00  0.81           H  
ATOM   1321 1HD  LYS A  84       4.437  -4.929  -3.165  1.00  0.81           H  
ATOM   1322 2HD  LYS A  84       5.021  -5.024  -1.501  1.00  0.81           H  
ATOM   1323 1HE  LYS A  84       4.932  -2.456  -3.130  1.00  0.81           H  
ATOM   1324 2HE  LYS A  84       3.678  -2.947  -1.974  1.00  0.81           H  
ATOM   1325 1HZ  LYS A  84       5.260  -1.410  -0.975  1.00  0.81           H  
ATOM   1326 2HZ  LYS A  84       5.360  -2.880  -0.233  1.00  0.81           H  
ATOM   1327 3HZ  LYS A  84       6.532  -2.416  -1.308  1.00  0.81           H  
ATOM   1328  N   SER A  85       9.862  -4.497  -2.826  1.00  0.91           N  
ATOM   1329  CA  SER A  85      10.793  -3.969  -1.830  1.00  0.91           C  
ATOM   1330  C   SER A  85      10.327  -2.615  -1.293  1.00  0.91           C  
ATOM   1331  O   SER A  85       9.434  -1.980  -1.856  1.00  0.91           O  
ATOM   1332  CB  SER A  85      12.179  -3.856  -2.421  1.00  0.91           C  
ATOM   1333  OG  SER A  85      12.658  -5.115  -2.783  1.00  0.91           O  
ATOM   1334  H   SER A  85       9.566  -3.862  -3.566  1.00  0.91           H  
ATOM   1335  HA  SER A  85      10.837  -4.663  -0.988  1.00  0.91           H  
ATOM   1336 1HB  SER A  85      12.154  -3.204  -3.295  1.00  0.91           H  
ATOM   1337 2HB  SER A  85      12.848  -3.401  -1.687  1.00  0.91           H  
ATOM   1338  HG  SER A  85      12.535  -5.674  -2.005  1.00  0.91           H  
ATOM   1339  N   ASN A  86      10.885  -2.187  -0.167  1.00  1.01           N  
ATOM   1340  CA  ASN A  86      10.534  -0.867   0.346  1.00  1.01           C  
ATOM   1341  C   ASN A  86      11.539   0.173  -0.145  1.00  1.01           C  
ATOM   1342  O   ASN A  86      12.711  -0.147  -0.375  1.00  1.01           O  
ATOM   1343  CB  ASN A  86      10.416  -0.900   1.853  1.00  1.01           C  
ATOM   1344  CG  ASN A  86       9.249  -1.754   2.322  1.00  1.01           C  
ATOM   1345  OD1 ASN A  86       8.148  -1.714   1.746  1.00  1.01           O  
ATOM   1346  ND2 ASN A  86       9.471  -2.528   3.357  1.00  1.01           N  
ATOM   1347  H   ASN A  86      11.590  -2.758   0.315  1.00  1.01           H  
ATOM   1348  HA  ASN A  86       9.562  -0.580  -0.058  1.00  1.01           H  
ATOM   1349 1HB  ASN A  86      11.338  -1.298   2.280  1.00  1.01           H  
ATOM   1350 2HB  ASN A  86      10.286   0.104   2.229  1.00  1.01           H  
ATOM   1351 1HD2 ASN A  86       8.741  -3.114   3.711  1.00  1.01           H  
ATOM   1352 2HD2 ASN A  86      10.371  -2.535   3.795  1.00  1.01           H  
ATOM   1353  N   ASN A  87      11.107   1.429  -0.238  1.00  1.11           N  
ATOM   1354  CA  ASN A  87      11.979   2.516  -0.676  1.00  1.11           C  
ATOM   1355  C   ASN A  87      13.217   2.653   0.198  1.00  1.11           C  
ATOM   1356  O   ASN A  87      14.301   2.984  -0.290  1.00  1.11           O  
ATOM   1357  CB  ASN A  87      11.202   3.810  -0.684  1.00  1.11           C  
ATOM   1358  CG  ASN A  87      11.918   4.956  -1.300  1.00  1.11           C  
ATOM   1359  OD1 ASN A  87      12.197   4.952  -2.501  1.00  1.11           O  
ATOM   1360  ND2 ASN A  87      12.215   5.950  -0.507  1.00  1.11           N  
ATOM   1361  H   ASN A  87      10.138   1.637  -0.011  1.00  1.11           H  
ATOM   1362  HA  ASN A  87      12.318   2.297  -1.687  1.00  1.11           H  
ATOM   1363 1HB  ASN A  87      10.289   3.644  -1.239  1.00  1.11           H  
ATOM   1364 2HB  ASN A  87      10.920   4.075   0.340  1.00  1.11           H  
ATOM   1365 1HD2 ASN A  87      12.691   6.752  -0.863  1.00  1.11           H  
ATOM   1366 2HD2 ASN A  87      11.952   5.911   0.459  1.00  1.11           H  
ATOM   1367  N   VAL A  88      13.071   2.355   1.486  1.00  1.18           N  
ATOM   1368  CA  VAL A  88      14.197   2.463   2.391  1.00  1.18           C  
ATOM   1369  C   VAL A  88      15.234   1.383   2.120  1.00  1.18           C  
ATOM   1370  O   VAL A  88      16.420   1.597   2.339  1.00  1.18           O  
ATOM   1371  CB  VAL A  88      13.710   2.388   3.850  1.00  1.18           C  
ATOM   1372  CG1 VAL A  88      12.761   3.525   4.114  1.00  1.18           C  
ATOM   1373  CG2 VAL A  88      13.013   1.056   4.110  1.00  1.18           C  
ATOM   1374  H   VAL A  88      12.159   2.083   1.836  1.00  1.18           H  
ATOM   1375  HA  VAL A  88      14.665   3.436   2.242  1.00  1.18           H  
ATOM   1376  HB  VAL A  88      14.556   2.501   4.514  1.00  1.18           H  
ATOM   1377 1HG1 VAL A  88      12.421   3.485   5.150  1.00  1.18           H  
ATOM   1378 2HG1 VAL A  88      13.267   4.471   3.932  1.00  1.18           H  
ATOM   1379 3HG1 VAL A  88      11.895   3.438   3.448  1.00  1.18           H  
ATOM   1380 1HG2 VAL A  88      12.669   1.027   5.141  1.00  1.18           H  
ATOM   1381 2HG2 VAL A  88      12.160   0.968   3.443  1.00  1.18           H  
ATOM   1382 3HG2 VAL A  88      13.692   0.233   3.946  1.00  1.18           H  
ATOM   1383  N   GLU A  89      14.818   0.231   1.593  1.00  1.23           N  
ATOM   1384  CA  GLU A  89      15.780  -0.819   1.330  1.00  1.23           C  
ATOM   1385  C   GLU A  89      16.595  -0.404   0.138  1.00  1.23           C  
ATOM   1386  O   GLU A  89      17.819  -0.519   0.127  1.00  1.23           O  
ATOM   1387  CB  GLU A  89      15.078  -2.153   1.100  1.00  1.23           C  
ATOM   1388  CG  GLU A  89      14.418  -2.725   2.353  1.00  1.23           C  
ATOM   1389  CD  GLU A  89      13.606  -3.964   2.084  1.00  1.23           C  
ATOM   1390  OE1 GLU A  89      12.714  -3.912   1.255  1.00  1.23           O  
ATOM   1391  OE2 GLU A  89      13.878  -4.969   2.697  1.00  1.23           O  
ATOM   1392  H   GLU A  89      13.848   0.097   1.334  1.00  1.23           H  
ATOM   1393  HA  GLU A  89      16.446  -0.916   2.182  1.00  1.23           H  
ATOM   1394 1HB  GLU A  89      14.310  -2.035   0.337  1.00  1.23           H  
ATOM   1395 2HB  GLU A  89      15.796  -2.883   0.729  1.00  1.23           H  
ATOM   1396 1HG  GLU A  89      15.191  -2.954   3.086  1.00  1.23           H  
ATOM   1397 2HG  GLU A  89      13.771  -1.960   2.777  1.00  1.23           H  
ATOM   1398  N   MET A  90      15.918   0.176  -0.842  1.00  1.25           N  
ATOM   1399  CA  MET A  90      16.611   0.668  -2.017  1.00  1.25           C  
ATOM   1400  C   MET A  90      17.638   1.711  -1.632  1.00  1.25           C  
ATOM   1401  O   MET A  90      18.798   1.648  -2.047  1.00  1.25           O  
ATOM   1402  CB  MET A  90      15.625   1.261  -2.988  1.00  1.25           C  
ATOM   1403  CG  MET A  90      16.257   1.873  -4.207  1.00  1.25           C  
ATOM   1404  SD  MET A  90      15.048   2.590  -5.301  1.00  1.25           S  
ATOM   1405  CE  MET A  90      14.587   3.938  -4.249  1.00  1.25           C  
ATOM   1406  H   MET A  90      14.900   0.246  -0.764  1.00  1.25           H  
ATOM   1407  HA  MET A  90      17.135  -0.159  -2.487  1.00  1.25           H  
ATOM   1408 1HB  MET A  90      14.949   0.492  -3.302  1.00  1.25           H  
ATOM   1409 2HB  MET A  90      15.036   2.028  -2.494  1.00  1.25           H  
ATOM   1410 1HG  MET A  90      16.912   2.664  -3.873  1.00  1.25           H  
ATOM   1411 2HG  MET A  90      16.854   1.154  -4.744  1.00  1.25           H  
ATOM   1412 1HE  MET A  90      13.810   4.535  -4.733  1.00  1.25           H  
ATOM   1413 2HE  MET A  90      14.205   3.540  -3.303  1.00  1.25           H  
ATOM   1414 3HE  MET A  90      15.457   4.562  -4.047  1.00  1.25           H  
ATOM   1415  N   ASP A  91      17.212   2.658  -0.795  1.00  1.27           N  
ATOM   1416  CA  ASP A  91      18.070   3.744  -0.359  1.00  1.27           C  
ATOM   1417  C   ASP A  91      19.282   3.202   0.389  1.00  1.27           C  
ATOM   1418  O   ASP A  91      20.419   3.587   0.094  1.00  1.27           O  
ATOM   1419  CB  ASP A  91      17.265   4.701   0.538  1.00  1.27           C  
ATOM   1420  CG  ASP A  91      17.984   6.004   0.916  1.00  1.27           C  
ATOM   1421  OD1 ASP A  91      18.259   6.780   0.028  1.00  1.27           O  
ATOM   1422  OD2 ASP A  91      18.245   6.240   2.096  1.00  1.27           O  
ATOM   1423  H   ASP A  91      16.240   2.648  -0.484  1.00  1.27           H  
ATOM   1424  HA  ASP A  91      18.417   4.286  -1.237  1.00  1.27           H  
ATOM   1425 1HB  ASP A  91      16.322   4.946   0.042  1.00  1.27           H  
ATOM   1426 2HB  ASP A  91      17.008   4.177   1.461  1.00  1.27           H  
ATOM   1427  N   TRP A  92      19.054   2.277   1.328  1.00  1.30           N  
ATOM   1428  CA  TRP A  92      20.142   1.723   2.114  1.00  1.30           C  
ATOM   1429  C   TRP A  92      21.140   0.987   1.231  1.00  1.30           C  
ATOM   1430  O   TRP A  92      22.349   1.209   1.337  1.00  1.30           O  
ATOM   1431  CB  TRP A  92      19.582   0.728   3.140  1.00  1.30           C  
ATOM   1432  CG  TRP A  92      18.748   1.364   4.228  1.00  1.30           C  
ATOM   1433  CD1 TRP A  92      18.835   2.642   4.686  1.00  1.30           C  
ATOM   1434  CD2 TRP A  92      17.652   0.746   4.970  1.00  1.30           C  
ATOM   1435  NE1 TRP A  92      17.885   2.861   5.664  1.00  1.30           N  
ATOM   1436  CE2 TRP A  92      17.152   1.713   5.841  1.00  1.30           C  
ATOM   1437  CE3 TRP A  92      17.063  -0.527   4.949  1.00  1.30           C  
ATOM   1438  CZ2 TRP A  92      16.090   1.453   6.692  1.00  1.30           C  
ATOM   1439  CZ3 TRP A  92      15.998  -0.785   5.795  1.00  1.30           C  
ATOM   1440  CH2 TRP A  92      15.524   0.179   6.645  1.00  1.30           C  
ATOM   1441  H   TRP A  92      18.100   1.979   1.531  1.00  1.30           H  
ATOM   1442  HA  TRP A  92      20.654   2.535   2.627  1.00  1.30           H  
ATOM   1443 1HB  TRP A  92      18.955  -0.001   2.621  1.00  1.30           H  
ATOM   1444 2HB  TRP A  92      20.398   0.184   3.606  1.00  1.30           H  
ATOM   1445  HD1 TRP A  92      19.548   3.383   4.329  1.00  1.30           H  
ATOM   1446  HE1 TRP A  92      17.746   3.731   6.156  1.00  1.30           H  
ATOM   1447  HE3 TRP A  92      17.434  -1.296   4.276  1.00  1.30           H  
ATOM   1448  HZ2 TRP A  92      15.696   2.206   7.373  1.00  1.30           H  
ATOM   1449  HZ3 TRP A  92      15.546  -1.777   5.764  1.00  1.30           H  
ATOM   1450  HH2 TRP A  92      14.683  -0.057   7.298  1.00  1.30           H  
ATOM   1451  N   VAL A  93      20.647   0.191   0.285  1.00  1.34           N  
ATOM   1452  CA  VAL A  93      21.558  -0.554  -0.558  1.00  1.34           C  
ATOM   1453  C   VAL A  93      22.388   0.392  -1.402  1.00  1.34           C  
ATOM   1454  O   VAL A  93      23.605   0.233  -1.488  1.00  1.34           O  
ATOM   1455  CB  VAL A  93      20.819  -1.534  -1.482  1.00  1.34           C  
ATOM   1456  CG1 VAL A  93      21.790  -2.119  -2.422  1.00  1.34           C  
ATOM   1457  CG2 VAL A  93      20.182  -2.639  -0.682  1.00  1.34           C  
ATOM   1458  H   VAL A  93      19.638   0.059   0.189  1.00  1.34           H  
ATOM   1459  HA  VAL A  93      22.227  -1.129   0.082  1.00  1.34           H  
ATOM   1460  HB  VAL A  93      20.060  -0.984  -2.051  1.00  1.34           H  
ATOM   1461 1HG1 VAL A  93      21.284  -2.798  -3.099  1.00  1.34           H  
ATOM   1462 2HG1 VAL A  93      22.253  -1.327  -2.965  1.00  1.34           H  
ATOM   1463 3HG1 VAL A  93      22.550  -2.661  -1.869  1.00  1.34           H  
ATOM   1464 1HG2 VAL A  93      19.672  -3.321  -1.352  1.00  1.34           H  
ATOM   1465 2HG2 VAL A  93      20.953  -3.176  -0.133  1.00  1.34           H  
ATOM   1466 3HG2 VAL A  93      19.473  -2.227   0.018  1.00  1.34           H  
ATOM   1467  N   LEU A  94      21.762   1.398  -2.001  1.00  1.43           N  
ATOM   1468  CA  LEU A  94      22.510   2.321  -2.838  1.00  1.43           C  
ATOM   1469  C   LEU A  94      23.589   3.055  -2.048  1.00  1.43           C  
ATOM   1470  O   LEU A  94      24.737   3.158  -2.490  1.00  1.43           O  
ATOM   1471  CB  LEU A  94      21.526   3.318  -3.451  1.00  1.43           C  
ATOM   1472  CG  LEU A  94      20.602   2.728  -4.511  1.00  1.43           C  
ATOM   1473  CD1 LEU A  94      19.499   3.704  -4.823  1.00  1.43           C  
ATOM   1474  CD2 LEU A  94      21.424   2.443  -5.756  1.00  1.43           C  
ATOM   1475  H   LEU A  94      20.752   1.515  -1.894  1.00  1.43           H  
ATOM   1476  HA  LEU A  94      22.985   1.751  -3.635  1.00  1.43           H  
ATOM   1477 1HB  LEU A  94      20.897   3.716  -2.648  1.00  1.43           H  
ATOM   1478 2HB  LEU A  94      22.083   4.138  -3.895  1.00  1.43           H  
ATOM   1479  HG  LEU A  94      20.159   1.804  -4.141  1.00  1.43           H  
ATOM   1480 1HD1 LEU A  94      18.842   3.282  -5.576  1.00  1.43           H  
ATOM   1481 2HD1 LEU A  94      18.931   3.901  -3.914  1.00  1.43           H  
ATOM   1482 3HD1 LEU A  94      19.925   4.622  -5.183  1.00  1.43           H  
ATOM   1483 1HD2 LEU A  94      20.789   2.013  -6.521  1.00  1.43           H  
ATOM   1484 2HD2 LEU A  94      21.860   3.367  -6.125  1.00  1.43           H  
ATOM   1485 3HD2 LEU A  94      22.221   1.744  -5.514  1.00  1.43           H  
ATOM   1486  N   LYS A  95      23.266   3.483  -0.832  1.00  1.56           N  
ATOM   1487  CA  LYS A  95      24.240   4.171   0.003  1.00  1.56           C  
ATOM   1488  C   LYS A  95      25.417   3.286   0.412  1.00  1.56           C  
ATOM   1489  O   LYS A  95      26.552   3.776   0.508  1.00  1.56           O  
ATOM   1490  CB  LYS A  95      23.529   4.771   1.207  1.00  1.56           C  
ATOM   1491  CG  LYS A  95      22.676   5.971   0.812  1.00  1.56           C  
ATOM   1492  CD  LYS A  95      21.856   6.526   1.942  1.00  1.56           C  
ATOM   1493  CE  LYS A  95      21.121   7.786   1.474  1.00  1.56           C  
ATOM   1494  NZ  LYS A  95      20.125   8.260   2.458  1.00  1.56           N  
ATOM   1495  H   LYS A  95      22.310   3.367  -0.486  1.00  1.56           H  
ATOM   1496  HA  LYS A  95      24.648   4.996  -0.579  1.00  1.56           H  
ATOM   1497 1HB  LYS A  95      22.877   4.016   1.657  1.00  1.56           H  
ATOM   1498 2HB  LYS A  95      24.255   5.079   1.956  1.00  1.56           H  
ATOM   1499 1HG  LYS A  95      23.319   6.760   0.428  1.00  1.56           H  
ATOM   1500 2HG  LYS A  95      21.992   5.669   0.016  1.00  1.56           H  
ATOM   1501 1HD  LYS A  95      21.111   5.782   2.250  1.00  1.56           H  
ATOM   1502 2HD  LYS A  95      22.491   6.764   2.791  1.00  1.56           H  
ATOM   1503 1HE  LYS A  95      21.854   8.572   1.313  1.00  1.56           H  
ATOM   1504 2HE  LYS A  95      20.615   7.579   0.533  1.00  1.56           H  
ATOM   1505 1HZ  LYS A  95      19.668   9.079   2.103  1.00  1.56           H  
ATOM   1506 2HZ  LYS A  95      19.424   7.511   2.566  1.00  1.56           H  
ATOM   1507 3HZ  LYS A  95      20.556   8.461   3.338  1.00  1.56           H  
ATOM   1508  N   HIS A  96      25.153   1.988   0.629  1.00  1.76           N  
ATOM   1509  CA  HIS A  96      26.192   1.055   1.057  1.00  1.76           C  
ATOM   1510  C   HIS A  96      26.901   0.319  -0.095  1.00  1.76           C  
ATOM   1511  O   HIS A  96      27.966  -0.262   0.121  1.00  1.76           O  
ATOM   1512  CB  HIS A  96      25.607  -0.024   1.982  1.00  1.76           C  
ATOM   1513  CG  HIS A  96      25.032   0.473   3.305  1.00  1.76           C  
ATOM   1514  ND1 HIS A  96      25.790   1.105   4.273  1.00  1.76           N  
ATOM   1515  CD2 HIS A  96      23.778   0.376   3.820  1.00  1.76           C  
ATOM   1516  CE1 HIS A  96      25.023   1.392   5.311  1.00  1.76           C  
ATOM   1517  NE2 HIS A  96      23.796   0.960   5.063  1.00  1.76           N  
ATOM   1518  H   HIS A  96      24.191   1.653   0.550  1.00  1.76           H  
ATOM   1519  HA  HIS A  96      26.950   1.599   1.617  1.00  1.76           H  
ATOM   1520 1HB  HIS A  96      24.805  -0.542   1.446  1.00  1.76           H  
ATOM   1521 2HB  HIS A  96      26.376  -0.759   2.202  1.00  1.76           H  
ATOM   1522  HD1 HIS A  96      26.788   1.337   4.262  1.00  1.76           H  
ATOM   1523  HD2 HIS A  96      22.858  -0.055   3.442  1.00  1.76           H  
ATOM   1524  HE1 HIS A  96      25.451   1.901   6.177  1.00  1.76           H  
ATOM   1525  N   THR A  97      26.322   0.315  -1.302  1.00  2.02           N  
ATOM   1526  CA  THR A  97      26.925  -0.439  -2.403  1.00  2.02           C  
ATOM   1527  C   THR A  97      27.273   0.363  -3.657  1.00  2.02           C  
ATOM   1528  O   THR A  97      28.052  -0.115  -4.480  1.00  2.02           O  
ATOM   1529  CB  THR A  97      25.996  -1.571  -2.872  1.00  2.02           C  
ATOM   1530  OG1 THR A  97      24.812  -1.009  -3.415  1.00  2.02           O  
ATOM   1531  CG2 THR A  97      25.617  -2.474  -1.708  1.00  2.02           C  
ATOM   1532  H   THR A  97      25.426   0.775  -1.438  1.00  2.02           H  
ATOM   1533  HA  THR A  97      27.850  -0.884  -2.040  1.00  2.02           H  
ATOM   1534  HB  THR A  97      26.497  -2.154  -3.631  1.00  2.02           H  
ATOM   1535  HG1 THR A  97      24.386  -0.466  -2.735  1.00  2.02           H  
ATOM   1536 1HG2 THR A  97      24.961  -3.264  -2.067  1.00  2.02           H  
ATOM   1537 2HG2 THR A  97      26.518  -2.913  -1.282  1.00  2.02           H  
ATOM   1538 3HG2 THR A  97      25.099  -1.891  -0.947  1.00  2.02           H  
ATOM   1539  N   GLY A  98      26.723   1.564  -3.840  1.00  2.37           N  
ATOM   1540  CA  GLY A  98      26.974   2.228  -5.102  1.00  2.37           C  
ATOM   1541  C   GLY A  98      28.417   2.721  -5.166  1.00  2.37           C  
ATOM   1542  O   GLY A  98      29.157   2.610  -4.177  1.00  2.37           O  
ATOM   1543  H   GLY A  98      26.093   1.994  -3.167  1.00  2.37           H  
ATOM   1544 1HA  GLY A  98      26.770   1.520  -5.901  1.00  2.37           H  
ATOM   1545 2HA  GLY A  98      26.284   3.065  -5.210  1.00  2.37           H  
ATOM   1546  N   PRO A  99      28.837   3.283  -6.306  1.00  2.80           N  
ATOM   1547  CA  PRO A  99      30.180   3.744  -6.551  1.00  2.80           C  
ATOM   1548  C   PRO A  99      30.615   4.703  -5.469  1.00  2.80           C  
ATOM   1549  O   PRO A  99      29.868   5.599  -5.076  1.00  2.80           O  
ATOM   1550  CB  PRO A  99      30.044   4.442  -7.908  1.00  2.80           C  
ATOM   1551  CG  PRO A  99      28.883   3.726  -8.581  1.00  2.80           C  
ATOM   1552  CD  PRO A  99      27.915   3.452  -7.452  1.00  2.80           C  
ATOM   1553  HA  PRO A  99      30.858   2.880  -6.607  1.00  2.80           H  
ATOM   1554 1HB  PRO A  99      29.861   5.517  -7.759  1.00  2.80           H  
ATOM   1555 2HB  PRO A  99      30.986   4.355  -8.470  1.00  2.80           H  
ATOM   1556 1HG  PRO A  99      28.449   4.358  -9.371  1.00  2.80           H  
ATOM   1557 2HG  PRO A  99      29.232   2.802  -9.072  1.00  2.80           H  
ATOM   1558 1HD  PRO A  99      27.244   4.308  -7.290  1.00  2.80           H  
ATOM   1559 2HD  PRO A  99      27.377   2.542  -7.689  1.00  2.80           H  
ATOM   1560  N   ASN A 100      31.837   4.504  -5.006  1.00  3.29           N  
ATOM   1561  CA  ASN A 100      32.478   5.295  -3.962  1.00  3.29           C  
ATOM   1562  C   ASN A 100      31.757   5.273  -2.606  1.00  3.29           C  
ATOM   1563  O   ASN A 100      31.999   6.147  -1.770  1.00  3.29           O  
ATOM   1564  CB  ASN A 100      32.653   6.729  -4.428  1.00  3.29           C  
ATOM   1565  CG  ASN A 100      33.526   6.830  -5.651  1.00  3.29           C  
ATOM   1566  OD1 ASN A 100      34.508   6.093  -5.796  1.00  3.29           O  
ATOM   1567  ND2 ASN A 100      33.182   7.730  -6.538  1.00  3.29           N  
ATOM   1568  H   ASN A 100      32.368   3.738  -5.396  1.00  3.29           H  
ATOM   1569  HA  ASN A 100      33.469   4.873  -3.790  1.00  3.29           H  
ATOM   1570 1HB  ASN A 100      31.691   7.189  -4.637  1.00  3.29           H  
ATOM   1571 2HB  ASN A 100      33.114   7.306  -3.628  1.00  3.29           H  
ATOM   1572 1HD2 ASN A 100      33.723   7.843  -7.372  1.00  3.29           H  
ATOM   1573 2HD2 ASN A 100      32.378   8.304  -6.381  1.00  3.29           H  
ATOM   1574  N   SER A 101      30.953   4.241  -2.328  1.00  3.84           N  
ATOM   1575  CA  SER A 101      30.330   4.165  -1.009  1.00  3.84           C  
ATOM   1576  C   SER A 101      31.388   4.140   0.090  1.00  3.84           C  
ATOM   1577  O   SER A 101      32.348   3.360  -0.006  1.00  3.84           O  
ATOM   1578  CB  SER A 101      29.494   2.907  -0.854  1.00  3.84           C  
ATOM   1579  OG  SER A 101      29.052   2.760   0.495  1.00  3.84           O  
ATOM   1580  H   SER A 101      30.711   3.555  -3.048  1.00  3.84           H  
ATOM   1581  HA  SER A 101      29.688   5.034  -0.921  1.00  3.84           H  
ATOM   1582 1HB  SER A 101      28.630   2.948  -1.523  1.00  3.84           H  
ATOM   1583 2HB  SER A 101      30.083   2.047  -1.146  1.00  3.84           H  
ATOM   1584  HG  SER A 101      28.185   3.233   0.542  1.00  3.84           H  
ATOM   1585  N   PRO A 102      31.191   4.873   1.204  1.00  4.44           N  
ATOM   1586  CA  PRO A 102      32.089   4.949   2.335  1.00  4.44           C  
ATOM   1587  C   PRO A 102      32.241   3.604   3.020  1.00  4.44           C  
ATOM   1588  O   PRO A 102      33.209   3.386   3.740  1.00  4.44           O  
ATOM   1589  CB  PRO A 102      31.416   5.986   3.246  1.00  4.44           C  
ATOM   1590  CG  PRO A 102      29.963   5.964   2.859  1.00  4.44           C  
ATOM   1591  CD  PRO A 102      29.960   5.694   1.373  1.00  4.44           C  
ATOM   1592  HA  PRO A 102      33.064   5.321   1.990  1.00  4.44           H  
ATOM   1593 1HB  PRO A 102      31.571   5.705   4.301  1.00  4.44           H  
ATOM   1594 2HB  PRO A 102      31.884   6.970   3.102  1.00  4.44           H  
ATOM   1595 1HG  PRO A 102      29.438   5.174   3.429  1.00  4.44           H  
ATOM   1596 2HG  PRO A 102      29.481   6.917   3.120  1.00  4.44           H  
ATOM   1597 1HD  PRO A 102      29.043   5.141   1.150  1.00  4.44           H  
ATOM   1598 2HD  PRO A 102      30.041   6.632   0.800  1.00  4.44           H  
ATOM   1599  N   ASP A 103      31.303   2.680   2.781  1.00  5.12           N  
ATOM   1600  CA  ASP A 103      31.397   1.380   3.421  1.00  5.12           C  
ATOM   1601  C   ASP A 103      32.137   0.359   2.562  1.00  5.12           C  
ATOM   1602  O   ASP A 103      32.264  -0.805   2.949  1.00  5.12           O  
ATOM   1603  CB  ASP A 103      30.016   0.876   3.819  1.00  5.12           C  
ATOM   1604  CG  ASP A 103      29.426   1.713   4.956  1.00  5.12           C  
ATOM   1605  OD1 ASP A 103      30.160   2.075   5.841  1.00  5.12           O  
ATOM   1606  OD2 ASP A 103      28.250   1.970   4.941  1.00  5.12           O  
ATOM   1607  H   ASP A 103      30.521   2.852   2.140  1.00  5.12           H  
ATOM   1608  HA  ASP A 103      31.969   1.501   4.341  1.00  5.12           H  
ATOM   1609 1HB  ASP A 103      29.346   0.925   2.950  1.00  5.12           H  
ATOM   1610 2HB  ASP A 103      30.079  -0.165   4.132  1.00  5.12           H  
ATOM   1611  N   THR A 104      32.631   0.794   1.398  1.00  5.88           N  
ATOM   1612  CA  THR A 104      33.406  -0.073   0.531  1.00  5.88           C  
ATOM   1613  C   THR A 104      34.778   0.562   0.390  1.00  5.88           C  
ATOM   1614  O   THR A 104      35.776  -0.105   0.086  1.00  5.88           O  
ATOM   1615  CB  THR A 104      32.754  -0.207  -0.855  1.00  5.88           C  
ATOM   1616  OG1 THR A 104      32.734   1.075  -1.506  1.00  5.88           O  
ATOM   1617  CG2 THR A 104      31.320  -0.710  -0.703  1.00  5.88           C  
ATOM   1618  H   THR A 104      32.498   1.758   1.104  1.00  5.88           H  
ATOM   1619  HA  THR A 104      33.514  -1.055   0.989  1.00  5.88           H  
ATOM   1620  HB  THR A 104      33.322  -0.904  -1.463  1.00  5.88           H  
ATOM   1621  HG1 THR A 104      32.495   1.780  -0.863  1.00  5.88           H  
ATOM   1622 1HG2 THR A 104      30.855  -0.800  -1.686  1.00  5.88           H  
ATOM   1623 2HG2 THR A 104      31.323  -1.680  -0.210  1.00  5.88           H  
ATOM   1624 3HG2 THR A 104      30.746  -0.006  -0.100  1.00  5.88           H  
ATOM   1625  N   ALA A 105      34.810   1.870   0.656  1.00  6.72           N  
ATOM   1626  CA  ALA A 105      36.011   2.686   0.556  1.00  6.72           C  
ATOM   1627  C   ALA A 105      37.082   2.217   1.527  1.00  6.72           C  
ATOM   1628  O   ALA A 105      36.779   1.784   2.641  1.00  6.72           O  
ATOM   1629  CB  ALA A 105      35.678   4.142   0.836  1.00  6.72           C  
ATOM   1630  H   ALA A 105      33.930   2.334   0.874  1.00  6.72           H  
ATOM   1631  HA  ALA A 105      36.402   2.591  -0.457  1.00  6.72           H  
ATOM   1632 1HB  ALA A 105      36.580   4.751   0.740  1.00  6.72           H  
ATOM   1633 2HB  ALA A 105      34.922   4.488   0.128  1.00  6.72           H  
ATOM   1634 3HB  ALA A 105      35.291   4.232   1.851  1.00  6.72           H  
ATOM   1635  N   ASN A 106      38.342   2.315   1.113  1.00  7.60           N  
ATOM   1636  CA  ASN A 106      39.456   1.978   1.989  1.00  7.60           C  
ATOM   1637  C   ASN A 106      40.235   3.238   2.333  1.00  7.60           C  
ATOM   1638  O   ASN A 106      40.977   3.760   1.502  1.00  7.60           O  
ATOM   1639  CB  ASN A 106      40.365   0.944   1.354  1.00  7.60           C  
ATOM   1640  CG  ASN A 106      41.475   0.446   2.287  1.00  7.60           C  
ATOM   1641  OD1 ASN A 106      41.961   1.119   3.217  1.00  7.60           O  
ATOM   1642  ND2 ASN A 106      41.895  -0.773   2.035  1.00  7.60           N  
ATOM   1643  H   ASN A 106      38.531   2.653   0.181  1.00  7.60           H  
ATOM   1644  HA  ASN A 106      39.064   1.572   2.922  1.00  7.60           H  
ATOM   1645 1HB  ASN A 106      39.767   0.089   1.033  1.00  7.60           H  
ATOM   1646 2HB  ASN A 106      40.826   1.371   0.464  1.00  7.60           H  
ATOM   1647 1HD2 ASN A 106      42.618  -1.180   2.595  1.00  7.60           H  
ATOM   1648 2HD2 ASN A 106      41.493  -1.295   1.283  1.00  7.60           H  
ATOM   1649  N   ASP A 107      40.067   3.722   3.558  1.00  8.44           N  
ATOM   1650  CA  ASP A 107      40.694   4.966   3.994  1.00  8.44           C  
ATOM   1651  C   ASP A 107      41.930   4.706   4.851  1.00  8.44           C  
ATOM   1652  O   ASP A 107      42.392   5.586   5.579  1.00  8.44           O  
ATOM   1653  CB  ASP A 107      39.705   5.828   4.782  1.00  8.44           C  
ATOM   1654  CG  ASP A 107      38.523   6.320   3.941  1.00  8.44           C  
ATOM   1655  OD1 ASP A 107      38.725   6.698   2.812  1.00  8.44           O  
ATOM   1656  OD2 ASP A 107      37.433   6.329   4.452  1.00  8.44           O  
ATOM   1657  H   ASP A 107      39.459   3.227   4.197  1.00  8.44           H  
ATOM   1658  HA  ASP A 107      41.007   5.523   3.111  1.00  8.44           H  
ATOM   1659 1HB  ASP A 107      39.319   5.254   5.625  1.00  8.44           H  
ATOM   1660 2HB  ASP A 107      40.226   6.694   5.190  1.00  8.44           H  
ATOM   1661  N   GLY A 108      42.449   3.484   4.798  1.00  9.14           N  
ATOM   1662  CA  GLY A 108      43.624   3.126   5.579  1.00  9.14           C  
ATOM   1663  C   GLY A 108      44.691   4.213   5.499  1.00  9.14           C  
ATOM   1664  O   GLY A 108      45.526   4.206   4.593  1.00  9.14           O  
ATOM   1665  H   GLY A 108      42.049   2.782   4.176  1.00  9.14           H  
ATOM   1666 1HA  GLY A 108      43.336   2.967   6.618  1.00  9.14           H  
ATOM   1667 2HA  GLY A 108      44.028   2.184   5.209  1.00  9.14           H  
TER    1668
ENDMDL

REMARK ID 697681 MODEL 5 2LXU_chain_A_V2
PFRMAT TS
TARGET 2LXU_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   SER A   1       0.611  -0.290   0.621  1.00  8.29           N  
ATOM      2  CA  SER A   1       1.958  -0.365   1.180  1.00  8.29           C  
ATOM      3  C   SER A   1       2.718   0.950   1.006  1.00  8.29           C  
ATOM      4  O   SER A   1       3.758   0.996   0.348  1.00  8.29           O  
ATOM      5  CB  SER A   1       2.735  -1.515   0.564  1.00  8.29           C  
ATOM      6  OG  SER A   1       2.794  -1.410  -0.822  1.00  8.29           O  
ATOM      7 1H   SER A   1       0.486  -0.997  -0.096  1.00  8.29           H  
ATOM      8 2H   SER A   1      -0.083  -0.422   1.338  1.00  8.29           H  
ATOM      9 3H   SER A   1       0.480   0.607   0.177  1.00  8.29           H  
ATOM     10  HA  SER A   1       1.867  -0.559   2.249  1.00  8.29           H  
ATOM     11 1HB  SER A   1       3.744  -1.533   0.973  1.00  8.29           H  
ATOM     12 2HB  SER A   1       2.256  -2.454   0.834  1.00  8.29           H  
ATOM     13  HG  SER A   1       1.859  -1.385  -1.127  1.00  8.29           H  
ATOM     14  N   HIS A   2       2.201   2.026   1.609  1.00  7.42           N  
ATOM     15  CA  HIS A   2       2.802   3.362   1.486  1.00  7.42           C  
ATOM     16  C   HIS A   2       3.031   4.038   2.840  1.00  7.42           C  
ATOM     17  O   HIS A   2       2.959   5.259   2.951  1.00  7.42           O  
ATOM     18  CB  HIS A   2       1.913   4.272   0.633  1.00  7.42           C  
ATOM     19  CG  HIS A   2       0.499   4.390   1.139  1.00  7.42           C  
ATOM     20  ND1 HIS A   2      -0.480   3.449   0.854  1.00  7.42           N  
ATOM     21  CD2 HIS A   2      -0.103   5.341   1.893  1.00  7.42           C  
ATOM     22  CE1 HIS A   2      -1.621   3.822   1.422  1.00  7.42           C  
ATOM     23  NE2 HIS A   2      -1.418   4.963   2.053  1.00  7.42           N  
ATOM     24  H   HIS A   2       1.362   1.941   2.163  1.00  7.42           H  
ATOM     25  HA  HIS A   2       3.772   3.282   0.993  1.00  7.42           H  
ATOM     26 1HB  HIS A   2       2.348   5.273   0.609  1.00  7.42           H  
ATOM     27 2HB  HIS A   2       1.881   3.915  -0.382  1.00  7.42           H  
ATOM     28  HD2 HIS A   2       0.365   6.238   2.297  1.00  7.42           H  
ATOM     29  HE1 HIS A   2      -2.566   3.280   1.374  1.00  7.42           H  
ATOM     30  HE2 HIS A   2      -2.112   5.482   2.573  1.00  7.42           H  
ATOM     31  N   MET A   3       3.275   3.236   3.874  1.00  6.14           N  
ATOM     32  CA  MET A   3       3.491   3.767   5.221  1.00  6.14           C  
ATOM     33  C   MET A   3       4.886   4.370   5.418  1.00  6.14           C  
ATOM     34  O   MET A   3       5.086   5.221   6.284  1.00  6.14           O  
ATOM     35  CB  MET A   3       3.254   2.667   6.251  1.00  6.14           C  
ATOM     36  CG  MET A   3       1.814   2.167   6.318  1.00  6.14           C  
ATOM     37  SD  MET A   3       0.633   3.462   6.760  1.00  6.14           S  
ATOM     38  CE  MET A   3       0.017   3.956   5.158  1.00  6.14           C  
ATOM     39  H   MET A   3       3.319   2.242   3.720  1.00  6.14           H  
ATOM     40  HA  MET A   3       2.767   4.564   5.392  1.00  6.14           H  
ATOM     41 1HB  MET A   3       3.898   1.818   6.030  1.00  6.14           H  
ATOM     42 2HB  MET A   3       3.528   3.035   7.240  1.00  6.14           H  
ATOM     43 1HG  MET A   3       1.527   1.757   5.352  1.00  6.14           H  
ATOM     44 2HG  MET A   3       1.743   1.371   7.060  1.00  6.14           H  
ATOM     45 1HE  MET A   3      -0.724   4.743   5.281  1.00  6.14           H  
ATOM     46 2HE  MET A   3       0.835   4.331   4.560  1.00  6.14           H  
ATOM     47 3HE  MET A   3      -0.441   3.103   4.657  1.00  6.14           H  
ATOM     48  N   GLY A   4       5.860   3.883   4.650  1.00  4.67           N  
ATOM     49  CA  GLY A   4       7.233   4.358   4.764  1.00  4.67           C  
ATOM     50  C   GLY A   4       7.511   5.447   3.736  1.00  4.67           C  
ATOM     51  O   GLY A   4       6.595   5.951   3.095  1.00  4.67           O  
ATOM     52  H   GLY A   4       5.635   3.186   3.959  1.00  4.67           H  
ATOM     53 1HA  GLY A   4       7.406   4.745   5.768  1.00  4.67           H  
ATOM     54 2HA  GLY A   4       7.920   3.525   4.616  1.00  4.67           H  
ATOM     55  N   GLY A   5       8.787   5.789   3.562  1.00  3.30           N  
ATOM     56  CA  GLY A   5       9.201   6.832   2.619  1.00  3.30           C  
ATOM     57  C   GLY A   5       9.602   6.277   1.249  1.00  3.30           C  
ATOM     58  O   GLY A   5      10.163   6.994   0.420  1.00  3.30           O  
ATOM     59  H   GLY A   5       9.497   5.327   4.114  1.00  3.30           H  
ATOM     60 1HA  GLY A   5       8.387   7.546   2.493  1.00  3.30           H  
ATOM     61 2HA  GLY A   5      10.040   7.385   3.043  1.00  3.30           H  
ATOM     62  N   GLU A   6       9.356   4.991   1.035  1.00  2.24           N  
ATOM     63  CA  GLU A   6       9.767   4.325  -0.192  1.00  2.24           C  
ATOM     64  C   GLU A   6       8.793   4.622  -1.330  1.00  2.24           C  
ATOM     65  O   GLU A   6       7.590   4.758  -1.101  1.00  2.24           O  
ATOM     66  CB  GLU A   6       9.790   2.806   0.019  1.00  2.24           C  
ATOM     67  CG  GLU A   6      10.684   2.296   1.153  1.00  2.24           C  
ATOM     68  CD  GLU A   6      12.145   2.501   0.974  1.00  2.24           C  
ATOM     69  OE1 GLU A   6      12.686   2.157  -0.065  1.00  2.24           O  
ATOM     70  OE2 GLU A   6      12.740   3.012   1.887  1.00  2.24           O  
ATOM     71  H   GLU A   6       8.871   4.468   1.746  1.00  2.24           H  
ATOM     72  HA  GLU A   6      10.758   4.682  -0.476  1.00  2.24           H  
ATOM     73 1HB  GLU A   6       8.777   2.459   0.219  1.00  2.24           H  
ATOM     74 2HB  GLU A   6      10.118   2.322  -0.905  1.00  2.24           H  
ATOM     75 1HG  GLU A   6      10.379   2.791   2.076  1.00  2.24           H  
ATOM     76 2HG  GLU A   6      10.496   1.228   1.274  1.00  2.24           H  
ATOM     77  N   GLY A   7       9.296   4.664  -2.562  1.00  1.53           N  
ATOM     78  CA  GLY A   7       8.424   4.767  -3.725  1.00  1.53           C  
ATOM     79  C   GLY A   7       8.096   3.360  -4.205  1.00  1.53           C  
ATOM     80  O   GLY A   7       8.654   2.381  -3.708  1.00  1.53           O  
ATOM     81  H   GLY A   7      10.293   4.594  -2.692  1.00  1.53           H  
ATOM     82 1HA  GLY A   7       7.509   5.299  -3.463  1.00  1.53           H  
ATOM     83 2HA  GLY A   7       8.922   5.328  -4.518  1.00  1.53           H  
ATOM     84  N   PHE A   8       7.273   3.235  -5.225  1.00  1.09           N  
ATOM     85  CA  PHE A   8       6.910   1.906  -5.704  1.00  1.09           C  
ATOM     86  C   PHE A   8       7.837   1.366  -6.785  1.00  1.09           C  
ATOM     87  O   PHE A   8       7.479   1.267  -7.958  1.00  1.09           O  
ATOM     88  CB  PHE A   8       5.468   1.914  -6.129  1.00  1.09           C  
ATOM     89  CG  PHE A   8       4.574   2.085  -4.996  1.00  1.09           C  
ATOM     90  CD1 PHE A   8       4.073   3.325  -4.663  1.00  1.09           C  
ATOM     91  CD2 PHE A   8       4.244   1.001  -4.224  1.00  1.09           C  
ATOM     92  CE1 PHE A   8       3.238   3.466  -3.572  1.00  1.09           C  
ATOM     93  CE2 PHE A   8       3.426   1.137  -3.146  1.00  1.09           C  
ATOM     94  CZ  PHE A   8       2.918   2.362  -2.817  1.00  1.09           C  
ATOM     95  H   PHE A   8       6.856   4.054  -5.652  1.00  1.09           H  
ATOM     96  HA  PHE A   8       6.979   1.221  -4.857  1.00  1.09           H  
ATOM     97 1HB  PHE A   8       5.287   2.716  -6.822  1.00  1.09           H  
ATOM     98 2HB  PHE A   8       5.234   1.023  -6.614  1.00  1.09           H  
ATOM     99  HD1 PHE A   8       4.339   4.193  -5.276  1.00  1.09           H  
ATOM    100  HD2 PHE A   8       4.644   0.024  -4.480  1.00  1.09           H  
ATOM    101  HE1 PHE A   8       2.838   4.446  -3.311  1.00  1.09           H  
ATOM    102  HE2 PHE A   8       3.175   0.273  -2.542  1.00  1.09           H  
ATOM    103  HZ  PHE A   8       2.268   2.446  -1.959  1.00  1.09           H  
ATOM    104  N   VAL A   9       9.031   1.016  -6.352  1.00  0.84           N  
ATOM    105  CA  VAL A   9      10.100   0.553  -7.228  1.00  0.84           C  
ATOM    106  C   VAL A   9      10.047  -0.944  -7.557  1.00  0.84           C  
ATOM    107  O   VAL A   9       9.809  -1.780  -6.687  1.00  0.84           O  
ATOM    108  CB  VAL A   9      11.456   0.920  -6.614  1.00  0.84           C  
ATOM    109  CG1 VAL A   9      12.583   0.364  -7.443  1.00  0.84           C  
ATOM    110  CG2 VAL A   9      11.571   2.446  -6.520  1.00  0.84           C  
ATOM    111  H   VAL A   9       9.196   1.139  -5.351  1.00  0.84           H  
ATOM    112  HA  VAL A   9      10.013   1.091  -8.159  1.00  0.84           H  
ATOM    113  HB  VAL A   9      11.529   0.482  -5.615  1.00  0.84           H  
ATOM    114 1HG1 VAL A   9      13.523   0.632  -6.981  1.00  0.84           H  
ATOM    115 2HG1 VAL A   9      12.496  -0.716  -7.487  1.00  0.84           H  
ATOM    116 3HG1 VAL A   9      12.533   0.780  -8.450  1.00  0.84           H  
ATOM    117 1HG2 VAL A   9      12.525   2.716  -6.077  1.00  0.84           H  
ATOM    118 2HG2 VAL A   9      11.506   2.875  -7.515  1.00  0.84           H  
ATOM    119 3HG2 VAL A   9      10.763   2.837  -5.902  1.00  0.84           H  
ATOM    120  N   VAL A  10      10.217  -1.259  -8.837  1.00  0.70           N  
ATOM    121  CA  VAL A  10      10.234  -2.633  -9.325  1.00  0.70           C  
ATOM    122  C   VAL A  10      11.563  -2.973 -10.000  1.00  0.70           C  
ATOM    123  O   VAL A  10      12.077  -2.189 -10.796  1.00  0.70           O  
ATOM    124  CB  VAL A  10       9.076  -2.826 -10.314  1.00  0.70           C  
ATOM    125  CG1 VAL A  10       9.075  -4.149 -10.891  1.00  0.70           C  
ATOM    126  CG2 VAL A  10       7.776  -2.604  -9.591  1.00  0.70           C  
ATOM    127  H   VAL A  10      10.335  -0.499  -9.503  1.00  0.70           H  
ATOM    128  HA  VAL A  10      10.093  -3.306  -8.481  1.00  0.70           H  
ATOM    129  HB  VAL A  10       9.180  -2.106 -11.130  1.00  0.70           H  
ATOM    130 1HG1 VAL A  10       8.237  -4.202 -11.576  1.00  0.70           H  
ATOM    131 2HG1 VAL A  10      10.008  -4.319 -11.426  1.00  0.70           H  
ATOM    132 3HG1 VAL A  10       8.959  -4.891 -10.117  1.00  0.70           H  
ATOM    133 1HG2 VAL A  10       6.949  -2.730 -10.282  1.00  0.70           H  
ATOM    134 2HG2 VAL A  10       7.699  -3.329  -8.786  1.00  0.70           H  
ATOM    135 3HG2 VAL A  10       7.752  -1.595  -9.179  1.00  0.70           H  
ATOM    136  N   LYS A  11      12.150  -4.114  -9.648  1.00  0.64           N  
ATOM    137  CA  LYS A  11      13.406  -4.533 -10.264  1.00  0.64           C  
ATOM    138  C   LYS A  11      13.116  -5.452 -11.439  1.00  0.64           C  
ATOM    139  O   LYS A  11      12.334  -6.400 -11.336  1.00  0.64           O  
ATOM    140  CB  LYS A  11      14.351  -5.222  -9.285  1.00  0.64           C  
ATOM    141  CG  LYS A  11      15.698  -5.521  -9.899  1.00  0.64           C  
ATOM    142  CD  LYS A  11      16.683  -6.132  -8.927  1.00  0.64           C  
ATOM    143  CE  LYS A  11      17.985  -6.337  -9.646  1.00  0.64           C  
ATOM    144  NZ  LYS A  11      19.050  -6.946  -8.815  1.00  0.64           N  
ATOM    145  H   LYS A  11      11.682  -4.724  -8.988  1.00  0.64           H  
ATOM    146  HA  LYS A  11      13.920  -3.656 -10.652  1.00  0.64           H  
ATOM    147 1HB  LYS A  11      14.512  -4.580  -8.431  1.00  0.64           H  
ATOM    148 2HB  LYS A  11      13.905  -6.149  -8.925  1.00  0.64           H  
ATOM    149 1HG  LYS A  11      15.573  -6.206 -10.736  1.00  0.64           H  
ATOM    150 2HG  LYS A  11      16.119  -4.588 -10.287  1.00  0.64           H  
ATOM    151 1HD  LYS A  11      16.830  -5.480  -8.073  1.00  0.64           H  
ATOM    152 2HD  LYS A  11      16.308  -7.093  -8.577  1.00  0.64           H  
ATOM    153 1HE  LYS A  11      17.801  -6.981 -10.490  1.00  0.64           H  
ATOM    154 2HE  LYS A  11      18.338  -5.373 -10.017  1.00  0.64           H  
ATOM    155 1HZ  LYS A  11      19.861  -7.038  -9.445  1.00  0.64           H  
ATOM    156 2HZ  LYS A  11      19.274  -6.358  -8.034  1.00  0.64           H  
ATOM    157 3HZ  LYS A  11      18.766  -7.851  -8.489  1.00  0.64           H  
ATOM    158  N   VAL A  12      13.727  -5.151 -12.567  1.00  0.62           N  
ATOM    159  CA  VAL A  12      13.526  -5.905 -13.784  1.00  0.62           C  
ATOM    160  C   VAL A  12      14.837  -6.579 -14.172  1.00  0.62           C  
ATOM    161  O   VAL A  12      15.890  -5.935 -14.181  1.00  0.62           O  
ATOM    162  CB  VAL A  12      13.063  -4.938 -14.862  1.00  0.62           C  
ATOM    163  CG1 VAL A  12      12.819  -5.626 -16.104  1.00  0.62           C  
ATOM    164  CG2 VAL A  12      11.864  -4.228 -14.375  1.00  0.62           C  
ATOM    165  H   VAL A  12      14.343  -4.349 -12.590  1.00  0.62           H  
ATOM    166  HA  VAL A  12      12.763  -6.661 -13.619  1.00  0.62           H  
ATOM    167  HB  VAL A  12      13.854  -4.211 -15.050  1.00  0.62           H  
ATOM    168 1HG1 VAL A  12      12.498  -4.918 -16.866  1.00  0.62           H  
ATOM    169 2HG1 VAL A  12      13.734  -6.123 -16.426  1.00  0.62           H  
ATOM    170 3HG1 VAL A  12      12.035  -6.353 -15.923  1.00  0.62           H  
ATOM    171 1HG2 VAL A  12      11.575  -3.542 -15.130  1.00  0.62           H  
ATOM    172 2HG2 VAL A  12      11.079  -4.948 -14.185  1.00  0.62           H  
ATOM    173 3HG2 VAL A  12      12.092  -3.684 -13.455  1.00  0.62           H  
ATOM    174  N   ARG A  13      14.792  -7.881 -14.458  1.00  0.63           N  
ATOM    175  CA  ARG A  13      16.030  -8.597 -14.770  1.00  0.63           C  
ATOM    176  C   ARG A  13      15.987  -9.361 -16.088  1.00  0.63           C  
ATOM    177  O   ARG A  13      14.962  -9.932 -16.459  1.00  0.63           O  
ATOM    178  CB  ARG A  13      16.337  -9.611 -13.678  1.00  0.63           C  
ATOM    179  CG  ARG A  13      16.469  -9.080 -12.272  1.00  0.63           C  
ATOM    180  CD  ARG A  13      16.736 -10.195 -11.314  1.00  0.63           C  
ATOM    181  NE  ARG A  13      18.070 -10.752 -11.473  1.00  0.63           N  
ATOM    182  CZ  ARG A  13      18.424 -12.012 -11.148  1.00  0.63           C  
ATOM    183  NH1 ARG A  13      17.530 -12.853 -10.671  1.00  0.63           N  
ATOM    184  NH2 ARG A  13      19.676 -12.401 -11.313  1.00  0.63           N  
ATOM    185  H   ARG A  13      13.894  -8.365 -14.439  1.00  0.63           H  
ATOM    186  HA  ARG A  13      16.840  -7.874 -14.827  1.00  0.63           H  
ATOM    187 1HB  ARG A  13      15.561 -10.372 -13.667  1.00  0.63           H  
ATOM    188 2HB  ARG A  13      17.277 -10.111 -13.914  1.00  0.63           H  
ATOM    189 1HG  ARG A  13      17.283  -8.377 -12.230  1.00  0.63           H  
ATOM    190 2HG  ARG A  13      15.543  -8.588 -11.974  1.00  0.63           H  
ATOM    191 1HD  ARG A  13      16.638  -9.829 -10.293  1.00  0.63           H  
ATOM    192 2HD  ARG A  13      16.020 -10.996 -11.483  1.00  0.63           H  
ATOM    193  HE  ARG A  13      18.812 -10.134 -11.827  1.00  0.63           H  
ATOM    194 1HH1 ARG A  13      16.569 -12.559 -10.552  1.00  0.63           H  
ATOM    195 2HH1 ARG A  13      17.800 -13.796 -10.433  1.00  0.63           H  
ATOM    196 1HH2 ARG A  13      20.364 -11.746 -11.682  1.00  0.63           H  
ATOM    197 2HH2 ARG A  13      19.951 -13.340 -11.074  1.00  0.63           H  
ATOM    198  N   GLY A  14      17.145  -9.472 -16.747  1.00  0.65           N  
ATOM    199  CA  GLY A  14      17.233 -10.260 -17.982  1.00  0.65           C  
ATOM    200  C   GLY A  14      17.065  -9.427 -19.250  1.00  0.65           C  
ATOM    201  O   GLY A  14      16.783  -9.965 -20.322  1.00  0.65           O  
ATOM    202  H   GLY A  14      17.967  -8.978 -16.408  1.00  0.65           H  
ATOM    203 1HA  GLY A  14      18.198 -10.765 -18.011  1.00  0.65           H  
ATOM    204 2HA  GLY A  14      16.472 -11.040 -17.966  1.00  0.65           H  
ATOM    205  N   LEU A  15      17.249  -8.123 -19.136  1.00  0.67           N  
ATOM    206  CA  LEU A  15      17.100  -7.235 -20.264  1.00  0.67           C  
ATOM    207  C   LEU A  15      18.323  -7.414 -21.163  1.00  0.67           C  
ATOM    208  O   LEU A  15      19.402  -7.726 -20.659  1.00  0.67           O  
ATOM    209  CB  LEU A  15      17.060  -5.791 -19.751  1.00  0.67           C  
ATOM    210  CG  LEU A  15      15.923  -5.456 -18.796  1.00  0.67           C  
ATOM    211  CD1 LEU A  15      16.078  -4.049 -18.248  1.00  0.67           C  
ATOM    212  CD2 LEU A  15      14.691  -5.570 -19.525  1.00  0.67           C  
ATOM    213  H   LEU A  15      17.529  -7.720 -18.248  1.00  0.67           H  
ATOM    214  HA  LEU A  15      16.175  -7.475 -20.771  1.00  0.67           H  
ATOM    215 1HB  LEU A  15      17.992  -5.561 -19.265  1.00  0.67           H  
ATOM    216 2HB  LEU A  15      16.964  -5.132 -20.609  1.00  0.67           H  
ATOM    217  HG  LEU A  15      15.930  -6.156 -17.955  1.00  0.67           H  
ATOM    218 1HD1 LEU A  15      15.252  -3.830 -17.572  1.00  0.67           H  
ATOM    219 2HD1 LEU A  15      17.022  -3.973 -17.704  1.00  0.67           H  
ATOM    220 3HD1 LEU A  15      16.069  -3.340 -19.071  1.00  0.67           H  
ATOM    221 1HD2 LEU A  15      13.853  -5.345 -18.876  1.00  0.67           H  
ATOM    222 2HD2 LEU A  15      14.711  -4.867 -20.354  1.00  0.67           H  
ATOM    223 3HD2 LEU A  15      14.601  -6.575 -19.904  1.00  0.67           H  
ATOM    224  N   PRO A  16      18.212  -7.270 -22.485  1.00  0.70           N  
ATOM    225  CA  PRO A  16      19.351  -7.239 -23.382  1.00  0.70           C  
ATOM    226  C   PRO A  16      20.246  -6.081 -22.969  1.00  0.70           C  
ATOM    227  O   PRO A  16      19.748  -5.037 -22.547  1.00  0.70           O  
ATOM    228  CB  PRO A  16      18.704  -7.019 -24.754  1.00  0.70           C  
ATOM    229  CG  PRO A  16      17.274  -7.546 -24.596  1.00  0.70           C  
ATOM    230  CD  PRO A  16      16.890  -7.237 -23.154  1.00  0.70           C  
ATOM    231  HA  PRO A  16      19.894  -8.195 -23.329  1.00  0.70           H  
ATOM    232 1HB  PRO A  16      18.739  -5.948 -25.016  1.00  0.70           H  
ATOM    233 2HB  PRO A  16      19.274  -7.553 -25.528  1.00  0.70           H  
ATOM    234 1HG  PRO A  16      16.608  -7.047 -25.312  1.00  0.70           H  
ATOM    235 2HG  PRO A  16      17.227  -8.620 -24.823  1.00  0.70           H  
ATOM    236 1HD  PRO A  16      16.408  -6.255 -23.058  1.00  0.70           H  
ATOM    237 2HD  PRO A  16      16.241  -8.060 -22.816  1.00  0.70           H  
ATOM    238  N   TRP A  17      21.556  -6.227 -23.136  1.00  0.71           N  
ATOM    239  CA  TRP A  17      22.500  -5.154 -22.797  1.00  0.71           C  
ATOM    240  C   TRP A  17      22.215  -3.846 -23.543  1.00  0.71           C  
ATOM    241  O   TRP A  17      22.543  -2.760 -23.070  1.00  0.71           O  
ATOM    242  CB  TRP A  17      23.928  -5.604 -23.109  1.00  0.71           C  
ATOM    243  CG  TRP A  17      24.195  -5.808 -24.579  1.00  0.71           C  
ATOM    244  CD1 TRP A  17      24.075  -6.974 -25.277  1.00  0.71           C  
ATOM    245  CD2 TRP A  17      24.638  -4.812 -25.537  1.00  0.71           C  
ATOM    246  NE1 TRP A  17      24.404  -6.772 -26.597  1.00  0.71           N  
ATOM    247  CE2 TRP A  17      24.746  -5.452 -26.773  1.00  0.71           C  
ATOM    248  CE3 TRP A  17      24.938  -3.444 -25.444  1.00  0.71           C  
ATOM    249  CZ2 TRP A  17      25.144  -4.776 -27.915  1.00  0.71           C  
ATOM    250  CZ3 TRP A  17      25.334  -2.768 -26.588  1.00  0.71           C  
ATOM    251  CH2 TRP A  17      25.433  -3.417 -27.793  1.00  0.71           C  
ATOM    252  H   TRP A  17      21.916  -7.102 -23.487  1.00  0.71           H  
ATOM    253  HA  TRP A  17      22.424  -4.962 -21.726  1.00  0.71           H  
ATOM    254 1HB  TRP A  17      24.631  -4.858 -22.730  1.00  0.71           H  
ATOM    255 2HB  TRP A  17      24.134  -6.538 -22.589  1.00  0.71           H  
ATOM    256  HD1 TRP A  17      23.761  -7.925 -24.853  1.00  0.71           H  
ATOM    257  HE1 TRP A  17      24.393  -7.475 -27.322  1.00  0.71           H  
ATOM    258  HE3 TRP A  17      24.858  -2.925 -24.489  1.00  0.71           H  
ATOM    259  HZ2 TRP A  17      25.229  -5.274 -28.881  1.00  0.71           H  
ATOM    260  HZ3 TRP A  17      25.563  -1.706 -26.507  1.00  0.71           H  
ATOM    261  HH2 TRP A  17      25.748  -2.856 -28.673  1.00  0.71           H  
ATOM    262  N   SER A  18      21.603  -3.966 -24.718  1.00  0.72           N  
ATOM    263  CA  SER A  18      21.280  -2.838 -25.575  1.00  0.72           C  
ATOM    264  C   SER A  18      19.964  -2.154 -25.198  1.00  0.72           C  
ATOM    265  O   SER A  18      19.588  -1.158 -25.815  1.00  0.72           O  
ATOM    266  CB  SER A  18      21.214  -3.291 -27.022  1.00  0.72           C  
ATOM    267  OG  SER A  18      20.138  -4.167 -27.233  1.00  0.72           O  
ATOM    268  H   SER A  18      21.365  -4.893 -25.030  1.00  0.72           H  
ATOM    269  HA  SER A  18      22.080  -2.104 -25.481  1.00  0.72           H  
ATOM    270 1HB  SER A  18      21.108  -2.419 -27.665  1.00  0.72           H  
ATOM    271 2HB  SER A  18      22.145  -3.784 -27.293  1.00  0.72           H  
ATOM    272  HG  SER A  18      19.374  -3.745 -26.821  1.00  0.72           H  
ATOM    273  N   CYS A  19      19.236  -2.711 -24.229  1.00  0.71           N  
ATOM    274  CA  CYS A  19      17.920  -2.198 -23.869  1.00  0.71           C  
ATOM    275  C   CYS A  19      17.921  -0.746 -23.428  1.00  0.71           C  
ATOM    276  O   CYS A  19      18.670  -0.345 -22.534  1.00  0.71           O  
ATOM    277  CB  CYS A  19      17.323  -3.012 -22.739  1.00  0.71           C  
ATOM    278  SG  CYS A  19      15.699  -2.492 -22.244  1.00  0.71           S  
ATOM    279  H   CYS A  19      19.591  -3.516 -23.718  1.00  0.71           H  
ATOM    280  HA  CYS A  19      17.275  -2.297 -24.738  1.00  0.71           H  
ATOM    281 1HB  CYS A  19      17.280  -4.057 -23.027  1.00  0.71           H  
ATOM    282 2HB  CYS A  19      17.979  -2.945 -21.871  1.00  0.71           H  
ATOM    283  HG  CYS A  19      15.915  -1.170 -22.410  1.00  0.71           H  
ATOM    284  N   SER A  20      17.054   0.034 -24.055  1.00  0.70           N  
ATOM    285  CA  SER A  20      16.899   1.441 -23.720  1.00  0.70           C  
ATOM    286  C   SER A  20      15.811   1.665 -22.689  1.00  0.70           C  
ATOM    287  O   SER A  20      14.967   0.794 -22.458  1.00  0.70           O  
ATOM    288  CB  SER A  20      16.565   2.235 -24.959  1.00  0.70           C  
ATOM    289  OG  SER A  20      15.306   1.846 -25.473  1.00  0.70           O  
ATOM    290  H   SER A  20      16.489  -0.377 -24.809  1.00  0.70           H  
ATOM    291  HA  SER A  20      17.842   1.803 -23.308  1.00  0.70           H  
ATOM    292 1HB  SER A  20      16.550   3.296 -24.721  1.00  0.70           H  
ATOM    293 2HB  SER A  20      17.334   2.076 -25.714  1.00  0.70           H  
ATOM    294  HG  SER A  20      15.452   0.948 -25.851  1.00  0.70           H  
ATOM    295  N   ALA A  21      15.789   2.863 -22.105  1.00  0.68           N  
ATOM    296  CA  ALA A  21      14.720   3.224 -21.185  1.00  0.68           C  
ATOM    297  C   ALA A  21      13.379   3.175 -21.897  1.00  0.68           C  
ATOM    298  O   ALA A  21      12.374   2.787 -21.308  1.00  0.68           O  
ATOM    299  CB  ALA A  21      14.959   4.608 -20.614  1.00  0.68           C  
ATOM    300  H   ALA A  21      16.518   3.532 -22.311  1.00  0.68           H  
ATOM    301  HA  ALA A  21      14.700   2.494 -20.376  1.00  0.68           H  
ATOM    302 1HB  ALA A  21      14.160   4.860 -19.917  1.00  0.68           H  
ATOM    303 2HB  ALA A  21      15.913   4.632 -20.088  1.00  0.68           H  
ATOM    304 3HB  ALA A  21      14.972   5.337 -21.425  1.00  0.68           H  
ATOM    305  N   ASP A  22      13.359   3.564 -23.177  1.00  0.66           N  
ATOM    306  CA  ASP A  22      12.120   3.562 -23.943  1.00  0.66           C  
ATOM    307  C   ASP A  22      11.588   2.147 -24.087  1.00  0.66           C  
ATOM    308  O   ASP A  22      10.383   1.915 -23.964  1.00  0.66           O  
ATOM    309  CB  ASP A  22      12.337   4.190 -25.316  1.00  0.66           C  
ATOM    310  CG  ASP A  22      12.567   5.699 -25.236  1.00  0.66           C  
ATOM    311  OD1 ASP A  22      12.323   6.268 -24.192  1.00  0.66           O  
ATOM    312  OD2 ASP A  22      12.981   6.269 -26.214  1.00  0.66           O  
ATOM    313  H   ASP A  22      14.216   3.859 -23.621  1.00  0.66           H  
ATOM    314  HA  ASP A  22      11.377   4.147 -23.411  1.00  0.66           H  
ATOM    315 1HB  ASP A  22      13.199   3.723 -25.798  1.00  0.66           H  
ATOM    316 2HB  ASP A  22      11.468   3.997 -25.945  1.00  0.66           H  
ATOM    317  N   GLU A  23      12.483   1.184 -24.307  1.00  0.64           N  
ATOM    318  CA  GLU A  23      12.026  -0.197 -24.413  1.00  0.64           C  
ATOM    319  C   GLU A  23      11.430  -0.674 -23.094  1.00  0.64           C  
ATOM    320  O   GLU A  23      10.398  -1.356 -23.087  1.00  0.64           O  
ATOM    321  CB  GLU A  23      13.161  -1.086 -24.900  1.00  0.64           C  
ATOM    322  CG  GLU A  23      13.473  -0.867 -26.372  1.00  0.64           C  
ATOM    323  CD  GLU A  23      14.701  -1.554 -26.849  1.00  0.64           C  
ATOM    324  OE1 GLU A  23      15.743  -1.369 -26.260  1.00  0.64           O  
ATOM    325  OE2 GLU A  23      14.608  -2.288 -27.806  1.00  0.64           O  
ATOM    326  H   GLU A  23      13.470   1.418 -24.431  1.00  0.64           H  
ATOM    327  HA  GLU A  23      11.242  -0.238 -25.162  1.00  0.64           H  
ATOM    328 1HB  GLU A  23      14.059  -0.875 -24.327  1.00  0.64           H  
ATOM    329 2HB  GLU A  23      12.907  -2.132 -24.750  1.00  0.64           H  
ATOM    330 1HG  GLU A  23      12.627  -1.229 -26.956  1.00  0.64           H  
ATOM    331 2HG  GLU A  23      13.561   0.201 -26.554  1.00  0.64           H  
ATOM    332  N   VAL A  24      12.027  -0.259 -21.977  1.00  0.62           N  
ATOM    333  CA  VAL A  24      11.492  -0.619 -20.671  1.00  0.62           C  
ATOM    334  C   VAL A  24      10.110   0.018 -20.478  1.00  0.62           C  
ATOM    335  O   VAL A  24       9.187  -0.637 -19.980  1.00  0.62           O  
ATOM    336  CB  VAL A  24      12.443  -0.212 -19.543  1.00  0.62           C  
ATOM    337  CG1 VAL A  24      11.768  -0.427 -18.198  1.00  0.62           C  
ATOM    338  CG2 VAL A  24      13.704  -1.010 -19.615  1.00  0.62           C  
ATOM    339  H   VAL A  24      12.888   0.289 -22.051  1.00  0.62           H  
ATOM    340  HA  VAL A  24      11.375  -1.699 -20.629  1.00  0.62           H  
ATOM    341  HB  VAL A  24      12.685   0.821 -19.653  1.00  0.62           H  
ATOM    342 1HG1 VAL A  24      12.451  -0.122 -17.414  1.00  0.62           H  
ATOM    343 2HG1 VAL A  24      10.858   0.173 -18.144  1.00  0.62           H  
ATOM    344 3HG1 VAL A  24      11.518  -1.482 -18.077  1.00  0.62           H  
ATOM    345 1HG2 VAL A  24      14.378  -0.702 -18.817  1.00  0.62           H  
ATOM    346 2HG2 VAL A  24      13.483  -2.074 -19.516  1.00  0.62           H  
ATOM    347 3HG2 VAL A  24      14.159  -0.816 -20.570  1.00  0.62           H  
ATOM    348  N   GLN A  25       9.953   1.281 -20.901  1.00  0.61           N  
ATOM    349  CA  GLN A  25       8.658   1.945 -20.780  1.00  0.61           C  
ATOM    350  C   GLN A  25       7.599   1.225 -21.618  1.00  0.61           C  
ATOM    351  O   GLN A  25       6.449   1.133 -21.200  1.00  0.61           O  
ATOM    352  CB  GLN A  25       8.711   3.413 -21.249  1.00  0.61           C  
ATOM    353  CG  GLN A  25       9.501   4.377 -20.379  1.00  0.61           C  
ATOM    354  CD  GLN A  25       9.499   5.776 -20.938  1.00  0.61           C  
ATOM    355  OE1 GLN A  25       8.553   6.548 -20.728  1.00  0.61           O  
ATOM    356  NE2 GLN A  25      10.543   6.109 -21.673  1.00  0.61           N  
ATOM    357  H   GLN A  25      10.751   1.787 -21.284  1.00  0.61           H  
ATOM    358  HA  GLN A  25       8.347   1.909 -19.741  1.00  0.61           H  
ATOM    359 1HB  GLN A  25       9.146   3.448 -22.247  1.00  0.61           H  
ATOM    360 2HB  GLN A  25       7.697   3.797 -21.329  1.00  0.61           H  
ATOM    361 1HG  GLN A  25       9.091   4.408 -19.379  1.00  0.61           H  
ATOM    362 2HG  GLN A  25      10.520   4.042 -20.362  1.00  0.61           H  
ATOM    363 1HE2 GLN A  25      10.608   7.011 -22.112  1.00  0.61           H  
ATOM    364 2HE2 GLN A  25      11.286   5.446 -21.819  1.00  0.61           H  
ATOM    365  N   ARG A  26       7.980   0.715 -22.800  1.00  0.60           N  
ATOM    366  CA  ARG A  26       7.050  -0.019 -23.665  1.00  0.60           C  
ATOM    367  C   ARG A  26       6.644  -1.358 -23.028  1.00  0.60           C  
ATOM    368  O   ARG A  26       5.466  -1.738 -23.028  1.00  0.60           O  
ATOM    369  CB  ARG A  26       7.684  -0.243 -25.033  1.00  0.60           C  
ATOM    370  CG  ARG A  26       7.820   1.018 -25.880  1.00  0.60           C  
ATOM    371  CD  ARG A  26       8.587   0.769 -27.127  1.00  0.60           C  
ATOM    372  NE  ARG A  26       8.719   1.973 -27.932  1.00  0.60           N  
ATOM    373  CZ  ARG A  26       9.546   2.101 -28.988  1.00  0.60           C  
ATOM    374  NH1 ARG A  26      10.315   1.097 -29.351  1.00  0.60           N  
ATOM    375  NH2 ARG A  26       9.586   3.239 -29.660  1.00  0.60           N  
ATOM    376  H   ARG A  26       8.939   0.865 -23.116  1.00  0.60           H  
ATOM    377  HA  ARG A  26       6.161   0.591 -23.801  1.00  0.60           H  
ATOM    378 1HB  ARG A  26       8.680  -0.657 -24.904  1.00  0.60           H  
ATOM    379 2HB  ARG A  26       7.098  -0.967 -25.595  1.00  0.60           H  
ATOM    380 1HG  ARG A  26       6.827   1.369 -26.156  1.00  0.60           H  
ATOM    381 2HG  ARG A  26       8.325   1.791 -25.309  1.00  0.60           H  
ATOM    382 1HD  ARG A  26       9.587   0.422 -26.869  1.00  0.60           H  
ATOM    383 2HD  ARG A  26       8.081   0.012 -27.722  1.00  0.60           H  
ATOM    384  HE  ARG A  26       8.146   2.768 -27.684  1.00  0.60           H  
ATOM    385 1HH1 ARG A  26      10.288   0.227 -28.835  1.00  0.60           H  
ATOM    386 2HH1 ARG A  26      10.934   1.195 -30.143  1.00  0.60           H  
ATOM    387 1HH2 ARG A  26       8.996   4.011 -29.382  1.00  0.60           H  
ATOM    388 2HH2 ARG A  26      10.204   3.336 -30.452  1.00  0.60           H  
ATOM    389  N   PHE A  27       7.616  -2.033 -22.407  1.00  0.59           N  
ATOM    390  CA  PHE A  27       7.402  -3.295 -21.694  1.00  0.59           C  
ATOM    391  C   PHE A  27       6.323  -3.079 -20.653  1.00  0.59           C  
ATOM    392  O   PHE A  27       5.387  -3.873 -20.524  1.00  0.59           O  
ATOM    393  CB  PHE A  27       8.718  -3.776 -21.097  1.00  0.59           C  
ATOM    394  CG  PHE A  27       8.714  -5.031 -20.264  1.00  0.59           C  
ATOM    395  CD1 PHE A  27       8.603  -6.279 -20.839  1.00  0.59           C  
ATOM    396  CD2 PHE A  27       8.927  -4.957 -18.910  1.00  0.59           C  
ATOM    397  CE1 PHE A  27       8.691  -7.414 -20.073  1.00  0.59           C  
ATOM    398  CE2 PHE A  27       9.007  -6.094 -18.141  1.00  0.59           C  
ATOM    399  CZ  PHE A  27       8.887  -7.323 -18.721  1.00  0.59           C  
ATOM    400  H   PHE A  27       8.567  -1.668 -22.458  1.00  0.59           H  
ATOM    401  HA  PHE A  27       7.056  -4.045 -22.403  1.00  0.59           H  
ATOM    402 1HB  PHE A  27       9.412  -3.917 -21.909  1.00  0.59           H  
ATOM    403 2HB  PHE A  27       9.126  -2.995 -20.481  1.00  0.59           H  
ATOM    404  HD1 PHE A  27       8.459  -6.360 -21.917  1.00  0.59           H  
ATOM    405  HD2 PHE A  27       9.041  -3.977 -18.456  1.00  0.59           H  
ATOM    406  HE1 PHE A  27       8.619  -8.384 -20.547  1.00  0.59           H  
ATOM    407  HE2 PHE A  27       9.178  -6.017 -17.080  1.00  0.59           H  
ATOM    408  HZ  PHE A  27       8.959  -8.231 -18.112  1.00  0.59           H  
ATOM    409  N   PHE A  28       6.441  -1.973 -19.931  1.00  0.59           N  
ATOM    410  CA  PHE A  28       5.467  -1.590 -18.932  1.00  0.59           C  
ATOM    411  C   PHE A  28       4.534  -0.486 -19.433  1.00  0.59           C  
ATOM    412  O   PHE A  28       4.170   0.403 -18.666  1.00  0.59           O  
ATOM    413  CB  PHE A  28       6.124  -1.071 -17.669  1.00  0.59           C  
ATOM    414  CG  PHE A  28       6.926  -2.013 -16.934  1.00  0.59           C  
ATOM    415  CD1 PHE A  28       8.223  -1.718 -16.646  1.00  0.59           C  
ATOM    416  CD2 PHE A  28       6.402  -3.222 -16.537  1.00  0.59           C  
ATOM    417  CE1 PHE A  28       8.980  -2.593 -15.945  1.00  0.59           C  
ATOM    418  CE2 PHE A  28       7.169  -4.114 -15.845  1.00  0.59           C  
ATOM    419  CZ  PHE A  28       8.457  -3.796 -15.536  1.00  0.59           C  
ATOM    420  H   PHE A  28       7.259  -1.376 -20.076  1.00  0.59           H  
ATOM    421  HA  PHE A  28       4.861  -2.462 -18.682  1.00  0.59           H  
ATOM    422 1HB  PHE A  28       6.763  -0.239 -17.942  1.00  0.59           H  
ATOM    423 2HB  PHE A  28       5.373  -0.696 -17.013  1.00  0.59           H  
ATOM    424  HD1 PHE A  28       8.642  -0.763 -16.973  1.00  0.59           H  
ATOM    425  HD2 PHE A  28       5.365  -3.459 -16.783  1.00  0.59           H  
ATOM    426  HE1 PHE A  28       9.986  -2.330 -15.723  1.00  0.59           H  
ATOM    427  HE2 PHE A  28       6.754  -5.070 -15.532  1.00  0.59           H  
ATOM    428  HZ  PHE A  28       9.056  -4.499 -14.981  1.00  0.59           H  
ATOM    429  N   SER A  29       4.110  -0.532 -20.703  1.00  0.59           N  
ATOM    430  CA  SER A  29       3.231   0.521 -21.230  1.00  0.59           C  
ATOM    431  C   SER A  29       1.892   0.660 -20.501  1.00  0.59           C  
ATOM    432  O   SER A  29       1.247   1.706 -20.585  1.00  0.59           O  
ATOM    433  CB  SER A  29       2.957   0.298 -22.707  1.00  0.59           C  
ATOM    434  OG  SER A  29       2.239  -0.884 -22.927  1.00  0.59           O  
ATOM    435  H   SER A  29       4.451  -1.256 -21.335  1.00  0.59           H  
ATOM    436  HA  SER A  29       3.764   1.468 -21.130  1.00  0.59           H  
ATOM    437 1HB  SER A  29       2.389   1.143 -23.090  1.00  0.59           H  
ATOM    438 2HB  SER A  29       3.888   0.266 -23.251  1.00  0.59           H  
ATOM    439  HG  SER A  29       2.875  -1.600 -22.782  1.00  0.59           H  
ATOM    440  N   ASP A  30       1.458  -0.381 -19.786  1.00  0.61           N  
ATOM    441  CA  ASP A  30       0.213  -0.300 -19.028  1.00  0.61           C  
ATOM    442  C   ASP A  30       0.420   0.230 -17.609  1.00  0.61           C  
ATOM    443  O   ASP A  30      -0.530   0.296 -16.831  1.00  0.61           O  
ATOM    444  CB  ASP A  30      -0.486  -1.665 -18.966  1.00  0.61           C  
ATOM    445  CG  ASP A  30       0.331  -2.754 -18.238  1.00  0.61           C  
ATOM    446  OD1 ASP A  30       1.424  -2.481 -17.812  1.00  0.61           O  
ATOM    447  OD2 ASP A  30      -0.134  -3.885 -18.174  1.00  0.61           O  
ATOM    448  H   ASP A  30       2.017  -1.218 -19.768  1.00  0.61           H  
ATOM    449  HA  ASP A  30      -0.452   0.392 -19.546  1.00  0.61           H  
ATOM    450 1HB  ASP A  30      -1.441  -1.553 -18.451  1.00  0.61           H  
ATOM    451 2HB  ASP A  30      -0.700  -2.005 -19.981  1.00  0.61           H  
ATOM    452  N   CYS A  31       1.648   0.626 -17.271  1.00  0.63           N  
ATOM    453  CA  CYS A  31       1.927   1.130 -15.940  1.00  0.63           C  
ATOM    454  C   CYS A  31       2.336   2.587 -16.000  1.00  0.63           C  
ATOM    455  O   CYS A  31       3.018   3.025 -16.925  1.00  0.63           O  
ATOM    456  CB  CYS A  31       3.078   0.374 -15.304  1.00  0.63           C  
ATOM    457  SG  CYS A  31       2.839  -1.404 -15.134  1.00  0.63           S  
ATOM    458  H   CYS A  31       2.413   0.556 -17.938  1.00  0.63           H  
ATOM    459  HA  CYS A  31       1.038   1.025 -15.323  1.00  0.63           H  
ATOM    460 1HB  CYS A  31       3.971   0.555 -15.876  1.00  0.63           H  
ATOM    461 2HB  CYS A  31       3.249   0.773 -14.316  1.00  0.63           H  
ATOM    462  HG  CYS A  31       2.331  -1.640 -16.378  1.00  0.63           H  
ATOM    463  N   LYS A  32       2.002   3.327 -14.973  1.00  0.66           N  
ATOM    464  CA  LYS A  32       2.446   4.702 -14.914  1.00  0.66           C  
ATOM    465  C   LYS A  32       3.800   4.789 -14.226  1.00  0.66           C  
ATOM    466  O   LYS A  32       3.942   4.480 -13.038  1.00  0.66           O  
ATOM    467  CB  LYS A  32       1.413   5.551 -14.197  1.00  0.66           C  
ATOM    468  CG  LYS A  32       0.080   5.647 -14.910  1.00  0.66           C  
ATOM    469  CD  LYS A  32      -0.892   6.477 -14.101  1.00  0.66           C  
ATOM    470  CE  LYS A  32      -2.252   6.566 -14.766  1.00  0.66           C  
ATOM    471  NZ  LYS A  32      -3.211   7.352 -13.944  1.00  0.66           N  
ATOM    472  H   LYS A  32       1.402   2.928 -14.256  1.00  0.66           H  
ATOM    473  HA  LYS A  32       2.559   5.081 -15.929  1.00  0.66           H  
ATOM    474 1HB  LYS A  32       1.232   5.154 -13.203  1.00  0.66           H  
ATOM    475 2HB  LYS A  32       1.800   6.562 -14.075  1.00  0.66           H  
ATOM    476 1HG  LYS A  32       0.217   6.098 -15.891  1.00  0.66           H  
ATOM    477 2HG  LYS A  32      -0.331   4.641 -15.037  1.00  0.66           H  
ATOM    478 1HD  LYS A  32      -1.004   6.024 -13.112  1.00  0.66           H  
ATOM    479 2HD  LYS A  32      -0.486   7.483 -13.969  1.00  0.66           H  
ATOM    480 1HE  LYS A  32      -2.144   7.042 -15.739  1.00  0.66           H  
ATOM    481 2HE  LYS A  32      -2.647   5.559 -14.905  1.00  0.66           H  
ATOM    482 1HZ  LYS A  32      -4.106   7.392 -14.410  1.00  0.66           H  
ATOM    483 2HZ  LYS A  32      -3.316   6.904 -13.042  1.00  0.66           H  
ATOM    484 3HZ  LYS A  32      -2.854   8.288 -13.815  1.00  0.66           H  
ATOM    485  N   ILE A  33       4.809   5.177 -14.999  1.00  0.69           N  
ATOM    486  CA  ILE A  33       6.170   5.248 -14.485  1.00  0.69           C  
ATOM    487  C   ILE A  33       6.426   6.661 -14.010  1.00  0.69           C  
ATOM    488  O   ILE A  33       6.201   7.629 -14.744  1.00  0.69           O  
ATOM    489  CB  ILE A  33       7.200   4.811 -15.551  1.00  0.69           C  
ATOM    490  CG1 ILE A  33       6.939   3.344 -15.953  1.00  0.69           C  
ATOM    491  CG2 ILE A  33       8.611   4.967 -15.005  1.00  0.69           C  
ATOM    492  CD1 ILE A  33       7.711   2.883 -17.143  1.00  0.69           C  
ATOM    493  H   ILE A  33       4.625   5.407 -15.965  1.00  0.69           H  
ATOM    494  HA  ILE A  33       6.269   4.592 -13.634  1.00  0.69           H  
ATOM    495  HB  ILE A  33       7.089   5.421 -16.441  1.00  0.69           H  
ATOM    496 1HG1 ILE A  33       7.213   2.716 -15.140  1.00  0.69           H  
ATOM    497 2HG1 ILE A  33       5.871   3.212 -16.158  1.00  0.69           H  
ATOM    498 1HG2 ILE A  33       9.333   4.659 -15.758  1.00  0.69           H  
ATOM    499 2HG2 ILE A  33       8.793   6.010 -14.742  1.00  0.69           H  
ATOM    500 3HG2 ILE A  33       8.730   4.353 -14.116  1.00  0.69           H  
ATOM    501 1HD1 ILE A  33       7.477   1.846 -17.345  1.00  0.69           H  
ATOM    502 2HD1 ILE A  33       7.435   3.493 -17.999  1.00  0.69           H  
ATOM    503 3HD1 ILE A  33       8.771   2.982 -16.941  1.00  0.69           H  
ATOM    504  N   GLN A  34       6.831   6.792 -12.757  1.00  0.73           N  
ATOM    505  CA  GLN A  34       7.035   8.115 -12.204  1.00  0.73           C  
ATOM    506  C   GLN A  34       8.150   8.774 -12.985  1.00  0.73           C  
ATOM    507  O   GLN A  34       9.238   8.230 -13.093  1.00  0.73           O  
ATOM    508  CB  GLN A  34       7.382   8.022 -10.714  1.00  0.73           C  
ATOM    509  CG  GLN A  34       7.662   9.355 -10.011  1.00  0.73           C  
ATOM    510  CD  GLN A  34       6.442  10.261  -9.844  1.00  0.73           C  
ATOM    511  OE1 GLN A  34       5.427   9.852  -9.268  1.00  0.73           O  
ATOM    512  NE2 GLN A  34       6.532  11.501 -10.338  1.00  0.73           N  
ATOM    513  H   GLN A  34       7.047   5.967 -12.204  1.00  0.73           H  
ATOM    514  HA  GLN A  34       6.124   8.700 -12.326  1.00  0.73           H  
ATOM    515 1HB  GLN A  34       6.572   7.518 -10.183  1.00  0.73           H  
ATOM    516 2HB  GLN A  34       8.273   7.401 -10.598  1.00  0.73           H  
ATOM    517 1HG  GLN A  34       8.064   9.134  -9.018  1.00  0.73           H  
ATOM    518 2HG  GLN A  34       8.395   9.882 -10.584  1.00  0.73           H  
ATOM    519 1HE2 GLN A  34       5.757  12.126 -10.251  1.00  0.73           H  
ATOM    520 2HE2 GLN A  34       7.379  11.818 -10.813  1.00  0.73           H  
ATOM    521  N   ASN A  35       7.873   9.947 -13.528  1.00  0.76           N  
ATOM    522  CA  ASN A  35       8.822  10.716 -14.335  1.00  0.76           C  
ATOM    523  C   ASN A  35       9.222  10.012 -15.662  1.00  0.76           C  
ATOM    524  O   ASN A  35      10.199  10.403 -16.317  1.00  0.76           O  
ATOM    525  CB  ASN A  35      10.065  11.039 -13.516  1.00  0.76           C  
ATOM    526  CG  ASN A  35       9.757  11.706 -12.207  1.00  0.76           C  
ATOM    527  OD1 ASN A  35       8.764  12.435 -12.067  1.00  0.76           O  
ATOM    528  ND2 ASN A  35      10.596  11.470 -11.228  1.00  0.76           N  
ATOM    529  H   ASN A  35       6.943  10.319 -13.394  1.00  0.76           H  
ATOM    530  HA  ASN A  35       8.343  11.658 -14.609  1.00  0.76           H  
ATOM    531 1HB  ASN A  35      10.674  10.154 -13.348  1.00  0.76           H  
ATOM    532 2HB  ASN A  35      10.670  11.737 -14.087  1.00  0.76           H  
ATOM    533 1HD2 ASN A  35      10.453  11.883 -10.328  1.00  0.76           H  
ATOM    534 2HD2 ASN A  35      11.387  10.874 -11.380  1.00  0.76           H  
ATOM    535  N   GLY A  36       8.448   9.005 -16.087  1.00  0.77           N  
ATOM    536  CA  GLY A  36       8.689   8.333 -17.362  1.00  0.77           C  
ATOM    537  C   GLY A  36      10.078   7.717 -17.433  1.00  0.77           C  
ATOM    538  O   GLY A  36      10.490   6.944 -16.571  1.00  0.77           O  
ATOM    539  H   GLY A  36       7.664   8.690 -15.516  1.00  0.77           H  
ATOM    540 1HA  GLY A  36       7.939   7.553 -17.501  1.00  0.77           H  
ATOM    541 2HA  GLY A  36       8.560   9.041 -18.178  1.00  0.77           H  
ATOM    542  N   ALA A  37      10.830   8.094 -18.457  1.00  0.78           N  
ATOM    543  CA  ALA A  37      12.180   7.576 -18.666  1.00  0.78           C  
ATOM    544  C   ALA A  37      13.090   7.851 -17.476  1.00  0.78           C  
ATOM    545  O   ALA A  37      14.030   7.107 -17.212  1.00  0.78           O  
ATOM    546  CB  ALA A  37      12.803   8.191 -19.903  1.00  0.78           C  
ATOM    547  H   ALA A  37      10.445   8.750 -19.123  1.00  0.78           H  
ATOM    548  HA  ALA A  37      12.104   6.499 -18.799  1.00  0.78           H  
ATOM    549 1HB  ALA A  37      13.796   7.769 -20.056  1.00  0.78           H  
ATOM    550 2HB  ALA A  37      12.195   7.992 -20.770  1.00  0.78           H  
ATOM    551 3HB  ALA A  37      12.885   9.268 -19.762  1.00  0.78           H  
ATOM    552  N   GLN A  38      12.839   8.938 -16.743  1.00  0.78           N  
ATOM    553  CA  GLN A  38      13.727   9.304 -15.648  1.00  0.78           C  
ATOM    554  C   GLN A  38      13.488   8.430 -14.423  1.00  0.78           C  
ATOM    555  O   GLN A  38      14.276   8.443 -13.473  1.00  0.78           O  
ATOM    556  CB  GLN A  38      13.549  10.772 -15.287  1.00  0.78           C  
ATOM    557  CG  GLN A  38      13.959  11.740 -16.368  1.00  0.78           C  
ATOM    558  CD  GLN A  38      13.705  13.185 -15.967  1.00  0.78           C  
ATOM    559  OE1 GLN A  38      12.849  13.479 -15.126  1.00  0.78           O  
ATOM    560  NE2 GLN A  38      14.456  14.102 -16.569  1.00  0.78           N  
ATOM    561  H   GLN A  38      12.009   9.507 -16.919  1.00  0.78           H  
ATOM    562  HA  GLN A  38      14.756   9.151 -15.974  1.00  0.78           H  
ATOM    563 1HB  GLN A  38      12.511  10.948 -15.082  1.00  0.78           H  
ATOM    564 2HB  GLN A  38      14.109  11.001 -14.382  1.00  0.78           H  
ATOM    565 1HG  GLN A  38      15.020  11.617 -16.572  1.00  0.78           H  
ATOM    566 2HG  GLN A  38      13.375  11.526 -17.264  1.00  0.78           H  
ATOM    567 1HE2 GLN A  38      14.337  15.071 -16.348  1.00  0.78           H  
ATOM    568 2HE2 GLN A  38      15.139  13.825 -17.244  1.00  0.78           H  
ATOM    569  N   GLY A  39      12.401   7.656 -14.451  1.00  0.80           N  
ATOM    570  CA  GLY A  39      12.055   6.749 -13.379  1.00  0.80           C  
ATOM    571  C   GLY A  39      12.721   5.400 -13.608  1.00  0.80           C  
ATOM    572  O   GLY A  39      12.533   4.473 -12.818  1.00  0.80           O  
ATOM    573  H   GLY A  39      11.784   7.663 -15.261  1.00  0.80           H  
ATOM    574 1HA  GLY A  39      12.354   7.167 -12.419  1.00  0.80           H  
ATOM    575 2HA  GLY A  39      10.977   6.614 -13.355  1.00  0.80           H  
ATOM    576  N   ILE A  40      13.488   5.275 -14.703  1.00  0.83           N  
ATOM    577  CA  ILE A  40      14.132   4.018 -15.040  1.00  0.83           C  
ATOM    578  C   ILE A  40      15.638   4.126 -14.889  1.00  0.83           C  
ATOM    579  O   ILE A  40      16.282   4.953 -15.539  1.00  0.83           O  
ATOM    580  CB  ILE A  40      13.803   3.628 -16.477  1.00  0.83           C  
ATOM    581  CG1 ILE A  40      12.291   3.511 -16.622  1.00  0.83           C  
ATOM    582  CG2 ILE A  40      14.505   2.292 -16.839  1.00  0.83           C  
ATOM    583  CD1 ILE A  40      11.847   3.366 -17.998  1.00  0.83           C  
ATOM    584  H   ILE A  40      13.625   6.060 -15.342  1.00  0.83           H  
ATOM    585  HA  ILE A  40      13.771   3.243 -14.371  1.00  0.83           H  
ATOM    586  HB  ILE A  40      14.139   4.416 -17.155  1.00  0.83           H  
ATOM    587 1HG1 ILE A  40      11.954   2.670 -16.077  1.00  0.83           H  
ATOM    588 2HG1 ILE A  40      11.820   4.404 -16.214  1.00  0.83           H  
ATOM    589 1HG2 ILE A  40      14.268   2.018 -17.864  1.00  0.83           H  
ATOM    590 2HG2 ILE A  40      15.581   2.410 -16.736  1.00  0.83           H  
ATOM    591 3HG2 ILE A  40      14.170   1.507 -16.168  1.00  0.83           H  
ATOM    592 1HD1 ILE A  40      10.775   3.281 -18.022  1.00  0.83           H  
ATOM    593 2HD1 ILE A  40      12.158   4.225 -18.574  1.00  0.83           H  
ATOM    594 3HD1 ILE A  40      12.280   2.498 -18.411  1.00  0.83           H  
ATOM    595  N   ARG A  41      16.210   3.284 -14.040  1.00  0.91           N  
ATOM    596  CA  ARG A  41      17.639   3.347 -13.800  1.00  0.91           C  
ATOM    597  C   ARG A  41      18.319   2.023 -14.076  1.00  0.91           C  
ATOM    598  O   ARG A  41      17.999   0.995 -13.474  1.00  0.91           O  
ATOM    599  CB  ARG A  41      17.923   3.762 -12.365  1.00  0.91           C  
ATOM    600  CG  ARG A  41      17.378   5.138 -11.964  1.00  0.91           C  
ATOM    601  CD  ARG A  41      18.079   6.238 -12.690  1.00  0.91           C  
ATOM    602  NE  ARG A  41      19.506   6.283 -12.385  1.00  0.91           N  
ATOM    603  CZ  ARG A  41      20.047   6.945 -11.346  1.00  0.91           C  
ATOM    604  NH1 ARG A  41      19.274   7.628 -10.528  1.00  0.91           N  
ATOM    605  NH2 ARG A  41      21.356   6.911 -11.150  1.00  0.91           N  
ATOM    606  H   ARG A  41      15.627   2.615 -13.538  1.00  0.91           H  
ATOM    607  HA  ARG A  41      18.072   4.095 -14.464  1.00  0.91           H  
ATOM    608 1HB  ARG A  41      17.521   3.018 -11.674  1.00  0.91           H  
ATOM    609 2HB  ARG A  41      18.992   3.803 -12.225  1.00  0.91           H  
ATOM    610 1HG  ARG A  41      16.312   5.197 -12.197  1.00  0.91           H  
ATOM    611 2HG  ARG A  41      17.518   5.289 -10.895  1.00  0.91           H  
ATOM    612 1HD  ARG A  41      17.965   6.093 -13.765  1.00  0.91           H  
ATOM    613 2HD  ARG A  41      17.638   7.194 -12.410  1.00  0.91           H  
ATOM    614  HE  ARG A  41      20.131   5.766 -12.992  1.00  0.91           H  
ATOM    615 1HH1 ARG A  41      18.274   7.655 -10.682  1.00  0.91           H  
ATOM    616 2HH1 ARG A  41      19.679   8.127  -9.749  1.00  0.91           H  
ATOM    617 1HH2 ARG A  41      21.948   6.386 -11.780  1.00  0.91           H  
ATOM    618 2HH2 ARG A  41      21.763   7.409 -10.372  1.00  0.91           H  
ATOM    619  N   PHE A  42      19.268   2.047 -14.997  1.00  1.05           N  
ATOM    620  CA  PHE A  42      19.965   0.828 -15.365  1.00  1.05           C  
ATOM    621  C   PHE A  42      21.101   0.566 -14.420  1.00  1.05           C  
ATOM    622  O   PHE A  42      21.751   1.496 -13.927  1.00  1.05           O  
ATOM    623  CB  PHE A  42      20.429   0.885 -16.818  1.00  1.05           C  
ATOM    624  CG  PHE A  42      19.253   0.707 -17.770  1.00  1.05           C  
ATOM    625  CD1 PHE A  42      18.466   1.785 -18.147  1.00  1.05           C  
ATOM    626  CD2 PHE A  42      18.939  -0.551 -18.290  1.00  1.05           C  
ATOM    627  CE1 PHE A  42      17.400   1.611 -19.007  1.00  1.05           C  
ATOM    628  CE2 PHE A  42      17.872  -0.718 -19.158  1.00  1.05           C  
ATOM    629  CZ  PHE A  42      17.104   0.364 -19.512  1.00  1.05           C  
ATOM    630  H   PHE A  42      19.497   2.916 -15.460  1.00  1.05           H  
ATOM    631  HA  PHE A  42      19.271  -0.009 -15.284  1.00  1.05           H  
ATOM    632 1HB  PHE A  42      20.906   1.839 -17.024  1.00  1.05           H  
ATOM    633 2HB  PHE A  42      21.160   0.094 -17.006  1.00  1.05           H  
ATOM    634  HD1 PHE A  42      18.691   2.777 -17.754  1.00  1.05           H  
ATOM    635  HD2 PHE A  42      19.549  -1.410 -18.004  1.00  1.05           H  
ATOM    636  HE1 PHE A  42      16.799   2.464 -19.285  1.00  1.05           H  
ATOM    637  HE2 PHE A  42      17.644  -1.701 -19.562  1.00  1.05           H  
ATOM    638  HZ  PHE A  42      16.270   0.235 -20.194  1.00  1.05           H  
ATOM    639  N   ILE A  43      21.315  -0.707 -14.160  1.00  1.28           N  
ATOM    640  CA  ILE A  43      22.379  -1.177 -13.305  1.00  1.28           C  
ATOM    641  C   ILE A  43      23.522  -1.649 -14.171  1.00  1.28           C  
ATOM    642  O   ILE A  43      23.296  -2.329 -15.180  1.00  1.28           O  
ATOM    643  CB  ILE A  43      21.871  -2.272 -12.376  1.00  1.28           C  
ATOM    644  CG1 ILE A  43      20.657  -1.727 -11.637  1.00  1.28           C  
ATOM    645  CG2 ILE A  43      22.944  -2.749 -11.443  1.00  1.28           C  
ATOM    646  CD1 ILE A  43      20.941  -0.433 -10.936  1.00  1.28           C  
ATOM    647  H   ILE A  43      20.698  -1.404 -14.581  1.00  1.28           H  
ATOM    648  HA  ILE A  43      22.736  -0.347 -12.692  1.00  1.28           H  
ATOM    649  HB  ILE A  43      21.527  -3.111 -12.979  1.00  1.28           H  
ATOM    650 1HG1 ILE A  43      19.838  -1.574 -12.340  1.00  1.28           H  
ATOM    651 2HG1 ILE A  43      20.349  -2.465 -10.909  1.00  1.28           H  
ATOM    652 1HG2 ILE A  43      22.548  -3.532 -10.802  1.00  1.28           H  
ATOM    653 2HG2 ILE A  43      23.788  -3.143 -12.012  1.00  1.28           H  
ATOM    654 3HG2 ILE A  43      23.269  -1.925 -10.846  1.00  1.28           H  
ATOM    655 1HD1 ILE A  43      20.081  -0.068 -10.413  1.00  1.28           H  
ATOM    656 2HD1 ILE A  43      21.730  -0.554 -10.257  1.00  1.28           H  
ATOM    657 3HD1 ILE A  43      21.233   0.289 -11.669  1.00  1.28           H  
ATOM    658  N   TYR A  44      24.721  -1.231 -13.828  1.00  1.59           N  
ATOM    659  CA  TYR A  44      25.916  -1.515 -14.601  1.00  1.59           C  
ATOM    660  C   TYR A  44      26.874  -2.469 -13.922  1.00  1.59           C  
ATOM    661  O   TYR A  44      26.803  -2.711 -12.721  1.00  1.59           O  
ATOM    662  CB  TYR A  44      26.606  -0.200 -14.930  1.00  1.59           C  
ATOM    663  CG  TYR A  44      25.776   0.653 -15.841  1.00  1.59           C  
ATOM    664  CD1 TYR A  44      24.752   1.430 -15.337  1.00  1.59           C  
ATOM    665  CD2 TYR A  44      26.046   0.668 -17.171  1.00  1.59           C  
ATOM    666  CE1 TYR A  44      24.000   2.209 -16.184  1.00  1.59           C  
ATOM    667  CE2 TYR A  44      25.311   1.442 -18.024  1.00  1.59           C  
ATOM    668  CZ  TYR A  44      24.283   2.210 -17.538  1.00  1.59           C  
ATOM    669  OH  TYR A  44      23.535   2.986 -18.393  1.00  1.59           O  
ATOM    670  H   TYR A  44      24.814  -0.684 -12.981  1.00  1.59           H  
ATOM    671  HA  TYR A  44      25.621  -1.985 -15.535  1.00  1.59           H  
ATOM    672 1HB  TYR A  44      26.806   0.353 -14.019  1.00  1.59           H  
ATOM    673 2HB  TYR A  44      27.567  -0.398 -15.417  1.00  1.59           H  
ATOM    674  HD1 TYR A  44      24.532   1.425 -14.269  1.00  1.59           H  
ATOM    675  HD2 TYR A  44      26.848   0.066 -17.546  1.00  1.59           H  
ATOM    676  HE1 TYR A  44      23.187   2.818 -15.787  1.00  1.59           H  
ATOM    677  HE2 TYR A  44      25.545   1.442 -19.086  1.00  1.59           H  
ATOM    678  HH  TYR A  44      22.890   3.486 -17.888  1.00  1.59           H  
ATOM    679  N   THR A  45      27.720  -3.062 -14.733  1.00  1.92           N  
ATOM    680  CA  THR A  45      28.792  -3.924 -14.301  1.00  1.92           C  
ATOM    681  C   THR A  45      30.006  -3.069 -13.962  1.00  1.92           C  
ATOM    682  O   THR A  45      30.057  -1.886 -14.301  1.00  1.92           O  
ATOM    683  CB  THR A  45      29.142  -4.912 -15.412  1.00  1.92           C  
ATOM    684  OG1 THR A  45      29.635  -4.173 -16.526  1.00  1.92           O  
ATOM    685  CG2 THR A  45      27.893  -5.668 -15.851  1.00  1.92           C  
ATOM    686  H   THR A  45      27.653  -2.857 -15.725  1.00  1.92           H  
ATOM    687  HA  THR A  45      28.481  -4.466 -13.407  1.00  1.92           H  
ATOM    688  HB  THR A  45      29.903  -5.609 -15.068  1.00  1.92           H  
ATOM    689  HG1 THR A  45      28.884  -3.641 -16.887  1.00  1.92           H  
ATOM    690 1HG2 THR A  45      28.145  -6.352 -16.661  1.00  1.92           H  
ATOM    691 2HG2 THR A  45      27.488  -6.230 -15.011  1.00  1.92           H  
ATOM    692 3HG2 THR A  45      27.152  -4.953 -16.201  1.00  1.92           H  
ATOM    693  N   ARG A  46      31.027  -3.676 -13.366  1.00  2.14           N  
ATOM    694  CA  ARG A  46      32.252  -2.954 -13.011  1.00  2.14           C  
ATOM    695  C   ARG A  46      33.024  -2.452 -14.240  1.00  2.14           C  
ATOM    696  O   ARG A  46      33.878  -1.574 -14.132  1.00  2.14           O  
ATOM    697  CB  ARG A  46      33.147  -3.828 -12.147  1.00  2.14           C  
ATOM    698  CG  ARG A  46      32.578  -4.103 -10.753  1.00  2.14           C  
ATOM    699  CD  ARG A  46      33.419  -5.039  -9.938  1.00  2.14           C  
ATOM    700  NE  ARG A  46      34.735  -4.492  -9.585  1.00  2.14           N  
ATOM    701  CZ  ARG A  46      35.689  -5.196  -8.937  1.00  2.14           C  
ATOM    702  NH1 ARG A  46      35.448  -6.444  -8.581  1.00  2.14           N  
ATOM    703  NH2 ARG A  46      36.862  -4.652  -8.653  1.00  2.14           N  
ATOM    704  H   ARG A  46      30.943  -4.653 -13.123  1.00  2.14           H  
ATOM    705  HA  ARG A  46      31.966  -2.085 -12.416  1.00  2.14           H  
ATOM    706 1HB  ARG A  46      33.315  -4.784 -12.641  1.00  2.14           H  
ATOM    707 2HB  ARG A  46      34.119  -3.345 -12.022  1.00  2.14           H  
ATOM    708 1HG  ARG A  46      32.483  -3.169 -10.207  1.00  2.14           H  
ATOM    709 2HG  ARG A  46      31.591  -4.552 -10.858  1.00  2.14           H  
ATOM    710 1HD  ARG A  46      32.893  -5.275  -9.014  1.00  2.14           H  
ATOM    711 2HD  ARG A  46      33.577  -5.957 -10.503  1.00  2.14           H  
ATOM    712  HE  ARG A  46      34.949  -3.535  -9.842  1.00  2.14           H  
ATOM    713 1HH1 ARG A  46      34.555  -6.867  -8.793  1.00  2.14           H  
ATOM    714 2HH1 ARG A  46      36.157  -6.974  -8.096  1.00  2.14           H  
ATOM    715 1HH2 ARG A  46      37.089  -3.677  -8.926  1.00  2.14           H  
ATOM    716 2HH2 ARG A  46      37.564  -5.182  -8.168  1.00  2.14           H  
ATOM    717  N   GLU A  47      32.722  -3.019 -15.410  1.00  2.17           N  
ATOM    718  CA  GLU A  47      33.358  -2.632 -16.665  1.00  2.17           C  
ATOM    719  C   GLU A  47      32.649  -1.443 -17.331  1.00  2.17           C  
ATOM    720  O   GLU A  47      33.072  -0.980 -18.391  1.00  2.17           O  
ATOM    721  CB  GLU A  47      33.386  -3.814 -17.642  1.00  2.17           C  
ATOM    722  CG  GLU A  47      34.248  -4.985 -17.182  1.00  2.17           C  
ATOM    723  CD  GLU A  47      34.277  -6.155 -18.152  1.00  2.17           C  
ATOM    724  OE1 GLU A  47      33.643  -6.096 -19.190  1.00  2.17           O  
ATOM    725  OE2 GLU A  47      34.932  -7.120 -17.846  1.00  2.17           O  
ATOM    726  H   GLU A  47      32.008  -3.733 -15.426  1.00  2.17           H  
ATOM    727  HA  GLU A  47      34.384  -2.335 -16.450  1.00  2.17           H  
ATOM    728 1HB  GLU A  47      32.366  -4.184 -17.790  1.00  2.17           H  
ATOM    729 2HB  GLU A  47      33.754  -3.479 -18.611  1.00  2.17           H  
ATOM    730 1HG  GLU A  47      35.266  -4.629 -17.032  1.00  2.17           H  
ATOM    731 2HG  GLU A  47      33.872  -5.331 -16.219  1.00  2.17           H  
ATOM    732  N   GLY A  48      31.545  -0.976 -16.738  1.00  1.98           N  
ATOM    733  CA  GLY A  48      30.767   0.135 -17.283  1.00  1.98           C  
ATOM    734  C   GLY A  48      29.668  -0.311 -18.251  1.00  1.98           C  
ATOM    735  O   GLY A  48      28.873   0.504 -18.716  1.00  1.98           O  
ATOM    736  H   GLY A  48      31.226  -1.388 -15.861  1.00  1.98           H  
ATOM    737 1HA  GLY A  48      30.313   0.683 -16.456  1.00  1.98           H  
ATOM    738 2HA  GLY A  48      31.437   0.829 -17.789  1.00  1.98           H  
ATOM    739  N   ARG A  49      29.629  -1.598 -18.577  1.00  1.66           N  
ATOM    740  CA  ARG A  49      28.610  -2.104 -19.487  1.00  1.66           C  
ATOM    741  C   ARG A  49      27.352  -2.368 -18.663  1.00  1.66           C  
ATOM    742  O   ARG A  49      27.498  -2.713 -17.493  1.00  1.66           O  
ATOM    743  CB  ARG A  49      29.067  -3.398 -20.134  1.00  1.66           C  
ATOM    744  CG  ARG A  49      30.249  -3.262 -21.077  1.00  1.66           C  
ATOM    745  CD  ARG A  49      30.610  -4.567 -21.721  1.00  1.66           C  
ATOM    746  NE  ARG A  49      31.117  -5.560 -20.767  1.00  1.66           N  
ATOM    747  CZ  ARG A  49      30.436  -6.645 -20.343  1.00  1.66           C  
ATOM    748  NH1 ARG A  49      29.211  -6.892 -20.768  1.00  1.66           N  
ATOM    749  NH2 ARG A  49      31.028  -7.455 -19.499  1.00  1.66           N  
ATOM    750  H   ARG A  49      30.319  -2.225 -18.183  1.00  1.66           H  
ATOM    751  HA  ARG A  49      28.445  -1.362 -20.259  1.00  1.66           H  
ATOM    752 1HB  ARG A  49      29.357  -4.106 -19.355  1.00  1.66           H  
ATOM    753 2HB  ARG A  49      28.240  -3.845 -20.688  1.00  1.66           H  
ATOM    754 1HG  ARG A  49      30.006  -2.544 -21.860  1.00  1.66           H  
ATOM    755 2HG  ARG A  49      31.118  -2.906 -20.513  1.00  1.66           H  
ATOM    756 1HD  ARG A  49      29.729  -4.982 -22.207  1.00  1.66           H  
ATOM    757 2HD  ARG A  49      31.384  -4.393 -22.468  1.00  1.66           H  
ATOM    758  HE  ARG A  49      32.068  -5.444 -20.374  1.00  1.66           H  
ATOM    759 1HH1 ARG A  49      28.763  -6.259 -21.417  1.00  1.66           H  
ATOM    760 2HH1 ARG A  49      28.716  -7.706 -20.437  1.00  1.66           H  
ATOM    761 1HH2 ARG A  49      31.993  -7.231 -19.211  1.00  1.66           H  
ATOM    762 2HH2 ARG A  49      30.561  -8.276 -19.156  1.00  1.66           H  
ATOM    763  N   PRO A  50      26.124  -2.217 -19.200  1.00  1.33           N  
ATOM    764  CA  PRO A  50      24.873  -2.561 -18.534  1.00  1.33           C  
ATOM    765  C   PRO A  50      24.852  -4.034 -18.135  1.00  1.33           C  
ATOM    766  O   PRO A  50      25.299  -4.899 -18.890  1.00  1.33           O  
ATOM    767  CB  PRO A  50      23.819  -2.268 -19.611  1.00  1.33           C  
ATOM    768  CG  PRO A  50      24.454  -1.230 -20.496  1.00  1.33           C  
ATOM    769  CD  PRO A  50      25.940  -1.576 -20.520  1.00  1.33           C  
ATOM    770  HA  PRO A  50      24.721  -1.915 -17.661  1.00  1.33           H  
ATOM    771 1HB  PRO A  50      23.559  -3.188 -20.157  1.00  1.33           H  
ATOM    772 2HB  PRO A  50      22.895  -1.903 -19.136  1.00  1.33           H  
ATOM    773 1HG  PRO A  50      23.998  -1.277 -21.502  1.00  1.33           H  
ATOM    774 2HG  PRO A  50      24.245  -0.230 -20.112  1.00  1.33           H  
ATOM    775 1HD  PRO A  50      26.180  -2.269 -21.338  1.00  1.33           H  
ATOM    776 2HD  PRO A  50      26.486  -0.624 -20.587  1.00  1.33           H  
ATOM    777  N   SER A  51      24.277  -4.307 -16.968  1.00  1.07           N  
ATOM    778  CA  SER A  51      24.132  -5.650 -16.399  1.00  1.07           C  
ATOM    779  C   SER A  51      22.935  -6.448 -16.896  1.00  1.07           C  
ATOM    780  O   SER A  51      22.778  -7.616 -16.548  1.00  1.07           O  
ATOM    781  CB  SER A  51      23.956  -5.528 -14.915  1.00  1.07           C  
ATOM    782  OG  SER A  51      22.737  -4.886 -14.652  1.00  1.07           O  
ATOM    783  H   SER A  51      23.938  -3.530 -16.400  1.00  1.07           H  
ATOM    784  HA  SER A  51      25.036  -6.214 -16.627  1.00  1.07           H  
ATOM    785 1HB  SER A  51      23.960  -6.516 -14.460  1.00  1.07           H  
ATOM    786 2HB  SER A  51      24.779  -4.952 -14.486  1.00  1.07           H  
ATOM    787  HG  SER A  51      22.885  -3.948 -14.878  1.00  1.07           H  
ATOM    788  N   GLY A  52      22.047  -5.803 -17.639  1.00  0.89           N  
ATOM    789  CA  GLY A  52      20.795  -6.430 -18.046  1.00  0.89           C  
ATOM    790  C   GLY A  52      19.703  -6.227 -16.981  1.00  0.89           C  
ATOM    791  O   GLY A  52      18.572  -6.705 -17.127  1.00  0.89           O  
ATOM    792  H   GLY A  52      22.245  -4.856 -17.920  1.00  0.89           H  
ATOM    793 1HA  GLY A  52      20.470  -6.002 -18.995  1.00  0.89           H  
ATOM    794 2HA  GLY A  52      20.952  -7.494 -18.218  1.00  0.89           H  
ATOM    795  N   GLU A  53      20.022  -5.512 -15.902  1.00  0.79           N  
ATOM    796  CA  GLU A  53      19.014  -5.265 -14.884  1.00  0.79           C  
ATOM    797  C   GLU A  53      18.705  -3.765 -14.790  1.00  0.79           C  
ATOM    798  O   GLU A  53      19.565  -2.921 -15.078  1.00  0.79           O  
ATOM    799  CB  GLU A  53      19.484  -5.798 -13.531  1.00  0.79           C  
ATOM    800  CG  GLU A  53      19.774  -7.309 -13.511  1.00  0.79           C  
ATOM    801  CD  GLU A  53      20.179  -7.841 -12.149  1.00  0.79           C  
ATOM    802  OE1 GLU A  53      20.357  -7.057 -11.233  1.00  0.79           O  
ATOM    803  OE2 GLU A  53      20.275  -9.040 -12.015  1.00  0.79           O  
ATOM    804  H   GLU A  53      20.974  -5.182 -15.744  1.00  0.79           H  
ATOM    805  HA  GLU A  53      18.098  -5.777 -15.163  1.00  0.79           H  
ATOM    806 1HB  GLU A  53      20.389  -5.277 -13.226  1.00  0.79           H  
ATOM    807 2HB  GLU A  53      18.717  -5.595 -12.782  1.00  0.79           H  
ATOM    808 1HG  GLU A  53      18.909  -7.842 -13.861  1.00  0.79           H  
ATOM    809 2HG  GLU A  53      20.585  -7.503 -14.215  1.00  0.79           H  
ATOM    810  N   ALA A  54      17.472  -3.445 -14.382  1.00  0.74           N  
ATOM    811  CA  ALA A  54      17.048  -2.052 -14.188  1.00  0.74           C  
ATOM    812  C   ALA A  54      16.018  -1.926 -13.084  1.00  0.74           C  
ATOM    813  O   ALA A  54      15.272  -2.855 -12.795  1.00  0.74           O  
ATOM    814  CB  ALA A  54      16.424  -1.472 -15.468  1.00  0.74           C  
ATOM    815  H   ALA A  54      16.819  -4.210 -14.205  1.00  0.74           H  
ATOM    816  HA  ALA A  54      17.923  -1.470 -13.909  1.00  0.74           H  
ATOM    817 1HB  ALA A  54      16.142  -0.429 -15.294  1.00  0.74           H  
ATOM    818 2HB  ALA A  54      17.147  -1.521 -16.271  1.00  0.74           H  
ATOM    819 3HB  ALA A  54      15.541  -2.045 -15.738  1.00  0.74           H  
ATOM    820  N   PHE A  55      15.951  -0.755 -12.485  1.00  0.71           N  
ATOM    821  CA  PHE A  55      14.888  -0.493 -11.530  1.00  0.71           C  
ATOM    822  C   PHE A  55      13.945   0.535 -12.116  1.00  0.71           C  
ATOM    823  O   PHE A  55      14.380   1.511 -12.731  1.00  0.71           O  
ATOM    824  CB  PHE A  55      15.427   0.014 -10.207  1.00  0.71           C  
ATOM    825  CG  PHE A  55      16.200  -0.964  -9.358  1.00  0.71           C  
ATOM    826  CD1 PHE A  55      17.534  -1.162  -9.560  1.00  0.71           C  
ATOM    827  CD2 PHE A  55      15.587  -1.638  -8.322  1.00  0.71           C  
ATOM    828  CE1 PHE A  55      18.260  -2.014  -8.744  1.00  0.71           C  
ATOM    829  CE2 PHE A  55      16.299  -2.483  -7.505  1.00  0.71           C  
ATOM    830  CZ  PHE A  55      17.640  -2.670  -7.717  1.00  0.71           C  
ATOM    831  H   PHE A  55      16.627  -0.033 -12.726  1.00  0.71           H  
ATOM    832  HA  PHE A  55      14.330  -1.407 -11.351  1.00  0.71           H  
ATOM    833 1HB  PHE A  55      16.072   0.865 -10.407  1.00  0.71           H  
ATOM    834 2HB  PHE A  55      14.596   0.376  -9.620  1.00  0.71           H  
ATOM    835  HD1 PHE A  55      18.009  -0.628 -10.370  1.00  0.71           H  
ATOM    836  HD2 PHE A  55      14.534  -1.489  -8.148  1.00  0.71           H  
ATOM    837  HE1 PHE A  55      19.319  -2.157  -8.906  1.00  0.71           H  
ATOM    838  HE2 PHE A  55      15.801  -3.001  -6.688  1.00  0.71           H  
ATOM    839  HZ  PHE A  55      18.205  -3.333  -7.069  1.00  0.71           H  
ATOM    840  N   VAL A  56      12.650   0.326 -11.924  1.00  0.72           N  
ATOM    841  CA  VAL A  56      11.663   1.261 -12.435  1.00  0.72           C  
ATOM    842  C   VAL A  56      10.771   1.782 -11.313  1.00  0.72           C  
ATOM    843  O   VAL A  56      10.180   0.995 -10.573  1.00  0.72           O  
ATOM    844  CB  VAL A  56      10.802   0.565 -13.510  1.00  0.72           C  
ATOM    845  CG1 VAL A  56       9.774   1.535 -14.057  1.00  0.72           C  
ATOM    846  CG2 VAL A  56      11.711  -0.000 -14.599  1.00  0.72           C  
ATOM    847  H   VAL A  56      12.351  -0.513 -11.436  1.00  0.72           H  
ATOM    848  HA  VAL A  56      12.177   2.099 -12.894  1.00  0.72           H  
ATOM    849  HB  VAL A  56      10.245  -0.256 -13.051  1.00  0.72           H  
ATOM    850 1HG1 VAL A  56       9.157   1.033 -14.801  1.00  0.72           H  
ATOM    851 2HG1 VAL A  56       9.143   1.893 -13.246  1.00  0.72           H  
ATOM    852 3HG1 VAL A  56      10.277   2.379 -14.514  1.00  0.72           H  
ATOM    853 1HG2 VAL A  56      11.112  -0.487 -15.343  1.00  0.72           H  
ATOM    854 2HG2 VAL A  56      12.267   0.789 -15.048  1.00  0.72           H  
ATOM    855 3HG2 VAL A  56      12.404  -0.723 -14.167  1.00  0.72           H  
ATOM    856  N   GLU A  57      10.686   3.103 -11.164  1.00  0.73           N  
ATOM    857  CA  GLU A  57       9.834   3.665 -10.121  1.00  0.73           C  
ATOM    858  C   GLU A  57       8.433   3.925 -10.654  1.00  0.73           C  
ATOM    859  O   GLU A  57       8.264   4.737 -11.564  1.00  0.73           O  
ATOM    860  CB  GLU A  57      10.438   4.959  -9.566  1.00  0.73           C  
ATOM    861  CG  GLU A  57       9.623   5.575  -8.410  1.00  0.73           C  
ATOM    862  CD  GLU A  57      10.216   6.853  -7.855  1.00  0.73           C  
ATOM    863  OE1 GLU A  57      11.290   7.222  -8.268  1.00  0.73           O  
ATOM    864  OE2 GLU A  57       9.583   7.464  -7.022  1.00  0.73           O  
ATOM    865  H   GLU A  57      11.229   3.712 -11.777  1.00  0.73           H  
ATOM    866  HA  GLU A  57       9.748   2.952  -9.309  1.00  0.73           H  
ATOM    867 1HB  GLU A  57      11.450   4.766  -9.207  1.00  0.73           H  
ATOM    868 2HB  GLU A  57      10.507   5.700 -10.367  1.00  0.73           H  
ATOM    869 1HG  GLU A  57       8.611   5.779  -8.763  1.00  0.73           H  
ATOM    870 2HG  GLU A  57       9.547   4.837  -7.608  1.00  0.73           H  
ATOM    871  N   LEU A  58       7.440   3.257 -10.076  1.00  0.76           N  
ATOM    872  CA  LEU A  58       6.055   3.378 -10.507  1.00  0.76           C  
ATOM    873  C   LEU A  58       5.263   4.286  -9.570  1.00  0.76           C  
ATOM    874  O   LEU A  58       5.629   4.472  -8.408  1.00  0.76           O  
ATOM    875  CB  LEU A  58       5.428   1.989 -10.593  1.00  0.76           C  
ATOM    876  CG  LEU A  58       6.171   1.017 -11.534  1.00  0.76           C  
ATOM    877  CD1 LEU A  58       5.542  -0.302 -11.484  1.00  0.76           C  
ATOM    878  CD2 LEU A  58       6.141   1.553 -12.925  1.00  0.76           C  
ATOM    879  H   LEU A  58       7.639   2.596  -9.323  1.00  0.76           H  
ATOM    880  HA  LEU A  58       6.036   3.819 -11.498  1.00  0.76           H  
ATOM    881 1HB  LEU A  58       5.387   1.546  -9.596  1.00  0.76           H  
ATOM    882 2HB  LEU A  58       4.424   2.100 -10.971  1.00  0.76           H  
ATOM    883  HG  LEU A  58       7.208   0.906 -11.199  1.00  0.76           H  
ATOM    884 1HD1 LEU A  58       6.087  -0.977 -12.134  1.00  0.76           H  
ATOM    885 2HD1 LEU A  58       5.588  -0.651 -10.475  1.00  0.76           H  
ATOM    886 3HD1 LEU A  58       4.510  -0.231 -11.810  1.00  0.76           H  
ATOM    887 1HD2 LEU A  58       6.668   0.872 -13.594  1.00  0.76           H  
ATOM    888 2HD2 LEU A  58       5.113   1.669 -13.257  1.00  0.76           H  
ATOM    889 3HD2 LEU A  58       6.629   2.514 -12.920  1.00  0.76           H  
ATOM    890  N   GLU A  59       4.187   4.873 -10.085  1.00  0.79           N  
ATOM    891  CA  GLU A  59       3.347   5.763  -9.278  1.00  0.79           C  
ATOM    892  C   GLU A  59       2.576   5.112  -8.106  1.00  0.79           C  
ATOM    893  O   GLU A  59       2.285   5.793  -7.121  1.00  0.79           O  
ATOM    894  CB  GLU A  59       2.364   6.534 -10.164  1.00  0.79           C  
ATOM    895  CG  GLU A  59       3.024   7.568 -11.096  1.00  0.79           C  
ATOM    896  CD  GLU A  59       2.024   8.432 -11.861  1.00  0.79           C  
ATOM    897  OE1 GLU A  59       0.842   8.185 -11.764  1.00  0.79           O  
ATOM    898  OE2 GLU A  59       2.449   9.337 -12.544  1.00  0.79           O  
ATOM    899  H   GLU A  59       3.958   4.702 -11.067  1.00  0.79           H  
ATOM    900  HA  GLU A  59       4.013   6.508  -8.841  1.00  0.79           H  
ATOM    901 1HB  GLU A  59       1.812   5.827 -10.788  1.00  0.79           H  
ATOM    902 2HB  GLU A  59       1.640   7.053  -9.538  1.00  0.79           H  
ATOM    903 1HG  GLU A  59       3.668   8.215 -10.503  1.00  0.79           H  
ATOM    904 2HG  GLU A  59       3.657   7.037 -11.811  1.00  0.79           H  
ATOM    905  N   SER A  60       2.218   3.824  -8.194  1.00  0.81           N  
ATOM    906  CA  SER A  60       1.437   3.220  -7.100  1.00  0.81           C  
ATOM    907  C   SER A  60       1.576   1.713  -7.006  1.00  0.81           C  
ATOM    908  O   SER A  60       2.023   1.054  -7.946  1.00  0.81           O  
ATOM    909  CB  SER A  60      -0.043   3.489  -7.267  1.00  0.81           C  
ATOM    910  OG  SER A  60      -0.587   2.712  -8.313  1.00  0.81           O  
ATOM    911  H   SER A  60       2.481   3.290  -9.008  1.00  0.81           H  
ATOM    912  HA  SER A  60       1.767   3.658  -6.162  1.00  0.81           H  
ATOM    913 1HB  SER A  60      -0.571   3.284  -6.339  1.00  0.81           H  
ATOM    914 2HB  SER A  60      -0.183   4.544  -7.493  1.00  0.81           H  
ATOM    915  HG  SER A  60      -1.253   3.271  -8.741  1.00  0.81           H  
ATOM    916  N   GLU A  61       1.090   1.159  -5.895  1.00  0.81           N  
ATOM    917  CA  GLU A  61       1.076  -0.284  -5.687  1.00  0.81           C  
ATOM    918  C   GLU A  61       0.317  -1.001  -6.805  1.00  0.81           C  
ATOM    919  O   GLU A  61       0.706  -2.089  -7.226  1.00  0.81           O  
ATOM    920  CB  GLU A  61       0.454  -0.617  -4.333  1.00  0.81           C  
ATOM    921  CG  GLU A  61       0.501  -2.089  -3.959  1.00  0.81           C  
ATOM    922  CD  GLU A  61      -0.022  -2.352  -2.561  1.00  0.81           C  
ATOM    923  OE1 GLU A  61       0.201  -1.514  -1.703  1.00  0.81           O  
ATOM    924  OE2 GLU A  61      -0.635  -3.367  -2.345  1.00  0.81           O  
ATOM    925  H   GLU A  61       0.742   1.763  -5.164  1.00  0.81           H  
ATOM    926  HA  GLU A  61       2.106  -0.642  -5.692  1.00  0.81           H  
ATOM    927 1HB  GLU A  61       0.939  -0.056  -3.549  1.00  0.81           H  
ATOM    928 2HB  GLU A  61      -0.594  -0.316  -4.342  1.00  0.81           H  
ATOM    929 1HG  GLU A  61      -0.089  -2.649  -4.677  1.00  0.81           H  
ATOM    930 2HG  GLU A  61       1.533  -2.434  -4.028  1.00  0.81           H  
ATOM    931  N   ASP A  62      -0.786  -0.414  -7.278  1.00  0.80           N  
ATOM    932  CA  ASP A  62      -1.521  -1.052  -8.364  1.00  0.80           C  
ATOM    933  C   ASP A  62      -0.683  -1.086  -9.635  1.00  0.80           C  
ATOM    934  O   ASP A  62      -0.726  -2.068 -10.386  1.00  0.80           O  
ATOM    935  CB  ASP A  62      -2.878  -0.389  -8.612  1.00  0.80           C  
ATOM    936  CG  ASP A  62      -3.961  -0.737  -7.529  1.00  0.80           C  
ATOM    937  OD1 ASP A  62      -3.783  -1.692  -6.762  1.00  0.80           O  
ATOM    938  OD2 ASP A  62      -4.947  -0.049  -7.488  1.00  0.80           O  
ATOM    939  H   ASP A  62      -1.084   0.479  -6.910  1.00  0.80           H  
ATOM    940  HA  ASP A  62      -1.716  -2.077  -8.075  1.00  0.80           H  
ATOM    941 1HB  ASP A  62      -2.745   0.694  -8.639  1.00  0.80           H  
ATOM    942 2HB  ASP A  62      -3.252  -0.691  -9.591  1.00  0.80           H  
ATOM    943  N   GLU A  63       0.122  -0.044  -9.865  1.00  0.77           N  
ATOM    944  CA  GLU A  63       0.934  -0.057 -11.077  1.00  0.77           C  
ATOM    945  C   GLU A  63       1.970  -1.190 -10.923  1.00  0.77           C  
ATOM    946  O   GLU A  63       2.312  -1.874 -11.889  1.00  0.77           O  
ATOM    947  CB  GLU A  63       1.638   1.278 -11.296  1.00  0.77           C  
ATOM    948  CG  GLU A  63       0.716   2.509 -11.439  1.00  0.77           C  
ATOM    949  CD  GLU A  63      -0.350   2.456 -12.473  1.00  0.77           C  
ATOM    950  OE1 GLU A  63      -0.050   2.225 -13.594  1.00  0.77           O  
ATOM    951  OE2 GLU A  63      -1.487   2.677 -12.130  1.00  0.77           O  
ATOM    952  H   GLU A  63       0.130   0.764  -9.229  1.00  0.77           H  
ATOM    953  HA  GLU A  63       0.300  -0.276 -11.936  1.00  0.77           H  
ATOM    954 1HB  GLU A  63       2.291   1.468 -10.454  1.00  0.77           H  
ATOM    955 2HB  GLU A  63       2.262   1.222 -12.184  1.00  0.77           H  
ATOM    956 1HG  GLU A  63       0.255   2.687 -10.504  1.00  0.77           H  
ATOM    957 2HG  GLU A  63       1.358   3.366 -11.644  1.00  0.77           H  
ATOM    958  N   VAL A  64       2.435  -1.414  -9.680  1.00  0.73           N  
ATOM    959  CA  VAL A  64       3.381  -2.497  -9.408  1.00  0.73           C  
ATOM    960  C   VAL A  64       2.746  -3.832  -9.725  1.00  0.73           C  
ATOM    961  O   VAL A  64       3.374  -4.675 -10.359  1.00  0.73           O  
ATOM    962  CB  VAL A  64       3.857  -2.526  -7.942  1.00  0.73           C  
ATOM    963  CG1 VAL A  64       4.660  -3.787  -7.703  1.00  0.73           C  
ATOM    964  CG2 VAL A  64       4.656  -1.315  -7.650  1.00  0.73           C  
ATOM    965  H   VAL A  64       2.138  -0.788  -8.929  1.00  0.73           H  
ATOM    966  HA  VAL A  64       4.247  -2.379 -10.048  1.00  0.73           H  
ATOM    967  HB  VAL A  64       3.010  -2.559  -7.286  1.00  0.73           H  
ATOM    968 1HG1 VAL A  64       4.984  -3.818  -6.673  1.00  0.73           H  
ATOM    969 2HG1 VAL A  64       4.033  -4.650  -7.912  1.00  0.73           H  
ATOM    970 3HG1 VAL A  64       5.517  -3.806  -8.349  1.00  0.73           H  
ATOM    971 1HG2 VAL A  64       4.978  -1.340  -6.614  1.00  0.73           H  
ATOM    972 2HG2 VAL A  64       5.521  -1.272  -8.289  1.00  0.73           H  
ATOM    973 3HG2 VAL A  64       4.031  -0.444  -7.827  1.00  0.73           H  
ATOM    974  N   LYS A  65       1.490  -4.024  -9.326  1.00  0.69           N  
ATOM    975  CA  LYS A  65       0.825  -5.290  -9.609  1.00  0.69           C  
ATOM    976  C   LYS A  65       0.815  -5.534 -11.117  1.00  0.69           C  
ATOM    977  O   LYS A  65       1.115  -6.641 -11.581  1.00  0.69           O  
ATOM    978  CB  LYS A  65      -0.619  -5.233  -9.112  1.00  0.69           C  
ATOM    979  CG  LYS A  65      -0.802  -5.217  -7.607  1.00  0.69           C  
ATOM    980  CD  LYS A  65      -2.278  -4.992  -7.267  1.00  0.69           C  
ATOM    981  CE  LYS A  65      -2.504  -4.822  -5.778  1.00  0.69           C  
ATOM    982  NZ  LYS A  65      -3.880  -4.319  -5.493  1.00  0.69           N  
ATOM    983  H   LYS A  65       1.019  -3.293  -8.788  1.00  0.69           H  
ATOM    984  HA  LYS A  65       1.367  -6.099  -9.121  1.00  0.69           H  
ATOM    985 1HB  LYS A  65      -1.103  -4.347  -9.508  1.00  0.69           H  
ATOM    986 2HB  LYS A  65      -1.164  -6.091  -9.500  1.00  0.69           H  
ATOM    987 1HG  LYS A  65      -0.471  -6.162  -7.183  1.00  0.69           H  
ATOM    988 2HG  LYS A  65      -0.211  -4.414  -7.174  1.00  0.69           H  
ATOM    989 1HD  LYS A  65      -2.650  -4.107  -7.777  1.00  0.69           H  
ATOM    990 2HD  LYS A  65      -2.858  -5.845  -7.610  1.00  0.69           H  
ATOM    991 1HE  LYS A  65      -2.369  -5.782  -5.287  1.00  0.69           H  
ATOM    992 2HE  LYS A  65      -1.782  -4.114  -5.377  1.00  0.69           H  
ATOM    993 1HZ  LYS A  65      -4.003  -4.210  -4.501  1.00  0.69           H  
ATOM    994 2HZ  LYS A  65      -3.976  -3.380  -5.958  1.00  0.69           H  
ATOM    995 3HZ  LYS A  65      -4.572  -4.952  -5.854  1.00  0.69           H  
ATOM    996  N   LEU A  66       0.535  -4.481 -11.891  1.00  0.66           N  
ATOM    997  CA  LEU A  66       0.519  -4.626 -13.339  1.00  0.66           C  
ATOM    998  C   LEU A  66       1.911  -4.969 -13.862  1.00  0.66           C  
ATOM    999  O   LEU A  66       2.062  -5.777 -14.780  1.00  0.66           O  
ATOM   1000  CB  LEU A  66       0.008  -3.343 -13.994  1.00  0.66           C  
ATOM   1001  CG  LEU A  66      -1.449  -3.022 -13.777  1.00  0.66           C  
ATOM   1002  CD1 LEU A  66      -1.735  -1.646 -14.351  1.00  0.66           C  
ATOM   1003  CD2 LEU A  66      -2.292  -4.084 -14.445  1.00  0.66           C  
ATOM   1004  H   LEU A  66       0.296  -3.585 -11.458  1.00  0.66           H  
ATOM   1005  HA  LEU A  66      -0.155  -5.438 -13.598  1.00  0.66           H  
ATOM   1006 1HB  LEU A  66       0.571  -2.511 -13.595  1.00  0.66           H  
ATOM   1007 2HB  LEU A  66       0.190  -3.394 -15.072  1.00  0.66           H  
ATOM   1008  HG  LEU A  66      -1.666  -2.996 -12.706  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  66      -2.782  -1.391 -14.198  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  66      -1.107  -0.901 -13.857  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  66      -1.513  -1.649 -15.419  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  66      -3.347  -3.858 -14.295  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  66      -2.069  -4.100 -15.517  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  66      -2.060  -5.050 -14.010  1.00  0.66           H  
ATOM   1015  N   ALA A  67       2.943  -4.367 -13.276  1.00  0.64           N  
ATOM   1016  CA  ALA A  67       4.308  -4.663 -13.682  1.00  0.64           C  
ATOM   1017  C   ALA A  67       4.672  -6.112 -13.397  1.00  0.64           C  
ATOM   1018  O   ALA A  67       5.296  -6.785 -14.213  1.00  0.64           O  
ATOM   1019  CB  ALA A  67       5.273  -3.754 -12.966  1.00  0.64           C  
ATOM   1020  H   ALA A  67       2.771  -3.672 -12.549  1.00  0.64           H  
ATOM   1021  HA  ALA A  67       4.379  -4.500 -14.755  1.00  0.64           H  
ATOM   1022 1HB  ALA A  67       6.283  -3.949 -13.273  1.00  0.64           H  
ATOM   1023 2HB  ALA A  67       5.012  -2.730 -13.200  1.00  0.64           H  
ATOM   1024 3HB  ALA A  67       5.197  -3.914 -11.897  1.00  0.64           H  
ATOM   1025  N   LEU A  68       4.227  -6.631 -12.257  1.00  0.62           N  
ATOM   1026  CA  LEU A  68       4.547  -8.003 -11.878  1.00  0.62           C  
ATOM   1027  C   LEU A  68       3.906  -8.977 -12.862  1.00  0.62           C  
ATOM   1028  O   LEU A  68       4.462 -10.031 -13.167  1.00  0.62           O  
ATOM   1029  CB  LEU A  68       4.093  -8.270 -10.446  1.00  0.62           C  
ATOM   1030  CG  LEU A  68       4.870  -7.445  -9.367  1.00  0.62           C  
ATOM   1031  CD1 LEU A  68       4.250  -7.668  -7.998  1.00  0.62           C  
ATOM   1032  CD2 LEU A  68       6.313  -7.818  -9.381  1.00  0.62           C  
ATOM   1033  H   LEU A  68       3.698  -6.040 -11.616  1.00  0.62           H  
ATOM   1034  HA  LEU A  68       5.628  -8.130 -11.921  1.00  0.62           H  
ATOM   1035 1HB  LEU A  68       3.037  -8.017 -10.366  1.00  0.62           H  
ATOM   1036 2HB  LEU A  68       4.219  -9.328 -10.226  1.00  0.62           H  
ATOM   1037  HG  LEU A  68       4.794  -6.403  -9.603  1.00  0.62           H  
ATOM   1038 1HD1 LEU A  68       4.784  -7.074  -7.256  1.00  0.62           H  
ATOM   1039 2HD1 LEU A  68       3.205  -7.363  -8.021  1.00  0.62           H  
ATOM   1040 3HD1 LEU A  68       4.316  -8.721  -7.736  1.00  0.62           H  
ATOM   1041 1HD2 LEU A  68       6.844  -7.218  -8.651  1.00  0.62           H  
ATOM   1042 2HD2 LEU A  68       6.431  -8.877  -9.144  1.00  0.62           H  
ATOM   1043 3HD2 LEU A  68       6.705  -7.632 -10.357  1.00  0.62           H  
ATOM   1044  N   LYS A  69       2.762  -8.596 -13.430  1.00  0.62           N  
ATOM   1045  CA  LYS A  69       2.084  -9.419 -14.432  1.00  0.62           C  
ATOM   1046  C   LYS A  69       2.911  -9.573 -15.723  1.00  0.62           C  
ATOM   1047  O   LYS A  69       2.596 -10.423 -16.555  1.00  0.62           O  
ATOM   1048  CB  LYS A  69       0.680  -8.892 -14.755  1.00  0.62           C  
ATOM   1049  CG  LYS A  69      -0.326  -9.051 -13.611  1.00  0.62           C  
ATOM   1050  CD  LYS A  69      -1.711  -8.531 -13.990  1.00  0.62           C  
ATOM   1051  CE  LYS A  69      -2.694  -8.696 -12.839  1.00  0.62           C  
ATOM   1052  NZ  LYS A  69      -4.064  -8.226 -13.198  1.00  0.62           N  
ATOM   1053  H   LYS A  69       2.324  -7.727 -13.117  1.00  0.62           H  
ATOM   1054  HA  LYS A  69       1.959 -10.416 -14.011  1.00  0.62           H  
ATOM   1055 1HB  LYS A  69       0.734  -7.839 -15.007  1.00  0.62           H  
ATOM   1056 2HB  LYS A  69       0.287  -9.416 -15.624  1.00  0.62           H  
ATOM   1057 1HG  LYS A  69      -0.403 -10.103 -13.345  1.00  0.62           H  
ATOM   1058 2HG  LYS A  69       0.030  -8.506 -12.746  1.00  0.62           H  
ATOM   1059 1HD  LYS A  69      -1.637  -7.476 -14.248  1.00  0.62           H  
ATOM   1060 2HD  LYS A  69      -2.081  -9.074 -14.857  1.00  0.62           H  
ATOM   1061 1HE  LYS A  69      -2.742  -9.748 -12.560  1.00  0.62           H  
ATOM   1062 2HE  LYS A  69      -2.336  -8.119 -11.984  1.00  0.62           H  
ATOM   1063 1HZ  LYS A  69      -4.682  -8.352 -12.408  1.00  0.62           H  
ATOM   1064 2HZ  LYS A  69      -4.035  -7.248 -13.448  1.00  0.62           H  
ATOM   1065 3HZ  LYS A  69      -4.409  -8.762 -13.982  1.00  0.62           H  
ATOM   1066  N   LYS A  70       3.955  -8.743 -15.905  1.00  0.63           N  
ATOM   1067  CA  LYS A  70       4.826  -8.812 -17.077  1.00  0.63           C  
ATOM   1068  C   LYS A  70       6.003  -9.756 -16.820  1.00  0.63           C  
ATOM   1069  O   LYS A  70       6.900  -9.913 -17.655  1.00  0.63           O  
ATOM   1070  CB  LYS A  70       5.347  -7.427 -17.461  1.00  0.63           C  
ATOM   1071  CG  LYS A  70       4.282  -6.440 -17.849  1.00  0.63           C  
ATOM   1072  CD  LYS A  70       3.578  -6.884 -19.120  1.00  0.63           C  
ATOM   1073  CE  LYS A  70       2.553  -5.853 -19.586  1.00  0.63           C  
ATOM   1074  NZ  LYS A  70       1.389  -5.776 -18.662  1.00  0.63           N  
ATOM   1075  H   LYS A  70       4.189  -8.051 -15.195  1.00  0.63           H  
ATOM   1076  HA  LYS A  70       4.253  -9.214 -17.911  1.00  0.63           H  
ATOM   1077 1HB  LYS A  70       5.917  -7.011 -16.639  1.00  0.63           H  
ATOM   1078 2HB  LYS A  70       6.019  -7.520 -18.309  1.00  0.63           H  
ATOM   1079 1HG  LYS A  70       3.554  -6.339 -17.037  1.00  0.63           H  
ATOM   1080 2HG  LYS A  70       4.740  -5.466 -18.029  1.00  0.63           H  
ATOM   1081 1HD  LYS A  70       4.321  -7.024 -19.910  1.00  0.63           H  
ATOM   1082 2HD  LYS A  70       3.074  -7.835 -18.945  1.00  0.63           H  
ATOM   1083 1HE  LYS A  70       3.025  -4.870 -19.636  1.00  0.63           H  
ATOM   1084 2HE  LYS A  70       2.198  -6.128 -20.576  1.00  0.63           H  
ATOM   1085 1HZ  LYS A  70       0.714  -5.073 -18.986  1.00  0.63           H  
ATOM   1086 2HZ  LYS A  70       0.928  -6.658 -18.602  1.00  0.63           H  
ATOM   1087 3HZ  LYS A  70       1.698  -5.495 -17.737  1.00  0.63           H  
ATOM   1088  N   ASP A  71       6.022 -10.381 -15.647  1.00  0.64           N  
ATOM   1089  CA  ASP A  71       7.069 -11.335 -15.351  1.00  0.64           C  
ATOM   1090  C   ASP A  71       7.037 -12.441 -16.402  1.00  0.64           C  
ATOM   1091  O   ASP A  71       6.005 -13.070 -16.638  1.00  0.64           O  
ATOM   1092  CB  ASP A  71       6.892 -11.906 -13.938  1.00  0.64           C  
ATOM   1093  CG  ASP A  71       8.028 -12.838 -13.483  1.00  0.64           C  
ATOM   1094  OD1 ASP A  71       9.091 -12.336 -13.189  1.00  0.64           O  
ATOM   1095  OD2 ASP A  71       7.823 -14.036 -13.407  1.00  0.64           O  
ATOM   1096  H   ASP A  71       5.301 -10.213 -14.947  1.00  0.64           H  
ATOM   1097  HA  ASP A  71       8.034 -10.831 -15.410  1.00  0.64           H  
ATOM   1098 1HB  ASP A  71       6.822 -11.077 -13.226  1.00  0.64           H  
ATOM   1099 2HB  ASP A  71       5.948 -12.448 -13.887  1.00  0.64           H  
ATOM   1100  N   ARG A  72       8.201 -12.684 -16.991  1.00  0.67           N  
ATOM   1101  CA  ARG A  72       8.481 -13.657 -18.049  1.00  0.67           C  
ATOM   1102  C   ARG A  72       7.931 -13.292 -19.434  1.00  0.67           C  
ATOM   1103  O   ARG A  72       7.835 -14.158 -20.309  1.00  0.67           O  
ATOM   1104  CB  ARG A  72       7.984 -15.044 -17.668  1.00  0.67           C  
ATOM   1105  CG  ARG A  72       8.587 -15.589 -16.386  1.00  0.67           C  
ATOM   1106  CD  ARG A  72       8.149 -16.971 -16.089  1.00  0.67           C  
ATOM   1107  NE  ARG A  72       8.713 -17.441 -14.836  1.00  0.67           N  
ATOM   1108  CZ  ARG A  72       8.496 -18.652 -14.292  1.00  0.67           C  
ATOM   1109  NH1 ARG A  72       7.726 -19.526 -14.905  1.00  0.67           N  
ATOM   1110  NH2 ARG A  72       9.061 -18.961 -13.138  1.00  0.67           N  
ATOM   1111  H   ARG A  72       8.981 -12.096 -16.721  1.00  0.67           H  
ATOM   1112  HA  ARG A  72       9.566 -13.719 -18.138  1.00  0.67           H  
ATOM   1113 1HB  ARG A  72       6.905 -15.070 -17.586  1.00  0.67           H  
ATOM   1114 2HB  ARG A  72       8.255 -15.737 -18.464  1.00  0.67           H  
ATOM   1115 1HG  ARG A  72       9.675 -15.574 -16.460  1.00  0.67           H  
ATOM   1116 2HG  ARG A  72       8.283 -14.967 -15.560  1.00  0.67           H  
ATOM   1117 1HD  ARG A  72       7.061 -16.997 -16.006  1.00  0.67           H  
ATOM   1118 2HD  ARG A  72       8.471 -17.638 -16.885  1.00  0.67           H  
ATOM   1119  HE  ARG A  72       9.305 -16.792 -14.322  1.00  0.67           H  
ATOM   1120 1HH1 ARG A  72       7.296 -19.290 -15.787  1.00  0.67           H  
ATOM   1121 2HH1 ARG A  72       7.567 -20.435 -14.493  1.00  0.67           H  
ATOM   1122 1HH2 ARG A  72       9.652 -18.283 -12.671  1.00  0.67           H  
ATOM   1123 2HH2 ARG A  72       8.904 -19.868 -12.724  1.00  0.67           H  
ATOM   1124  N   GLU A  73       7.646 -12.007 -19.652  1.00  0.71           N  
ATOM   1125  CA  GLU A  73       7.331 -11.500 -20.987  1.00  0.71           C  
ATOM   1126  C   GLU A  73       8.643 -11.269 -21.737  1.00  0.71           C  
ATOM   1127  O   GLU A  73       9.726 -11.357 -21.151  1.00  0.71           O  
ATOM   1128  CB  GLU A  73       6.466 -10.237 -20.948  1.00  0.71           C  
ATOM   1129  CG  GLU A  73       5.006 -10.468 -20.606  1.00  0.71           C  
ATOM   1130  CD  GLU A  73       4.256 -11.201 -21.695  1.00  0.71           C  
ATOM   1131  OE1 GLU A  73       4.360 -10.796 -22.831  1.00  0.71           O  
ATOM   1132  OE2 GLU A  73       3.577 -12.153 -21.395  1.00  0.71           O  
ATOM   1133  H   GLU A  73       7.658 -11.349 -18.870  1.00  0.71           H  
ATOM   1134  HA  GLU A  73       6.769 -12.264 -21.525  1.00  0.71           H  
ATOM   1135 1HB  GLU A  73       6.834  -9.582 -20.180  1.00  0.71           H  
ATOM   1136 2HB  GLU A  73       6.527  -9.705 -21.896  1.00  0.71           H  
ATOM   1137 1HG  GLU A  73       4.950 -11.048 -19.682  1.00  0.71           H  
ATOM   1138 2HG  GLU A  73       4.534  -9.508 -20.427  1.00  0.71           H  
ATOM   1139  N   THR A  74       8.558 -11.000 -23.037  1.00  0.75           N  
ATOM   1140  CA  THR A  74       9.771 -10.842 -23.844  1.00  0.75           C  
ATOM   1141  C   THR A  74      10.102  -9.412 -24.276  1.00  0.75           C  
ATOM   1142  O   THR A  74       9.227  -8.663 -24.720  1.00  0.75           O  
ATOM   1143  CB  THR A  74       9.675 -11.704 -25.126  1.00  0.75           C  
ATOM   1144  OG1 THR A  74       9.520 -13.071 -24.772  1.00  0.75           O  
ATOM   1145  CG2 THR A  74      10.948 -11.567 -25.986  1.00  0.75           C  
ATOM   1146  H   THR A  74       7.645 -10.924 -23.472  1.00  0.75           H  
ATOM   1147  HA  THR A  74      10.609 -11.206 -23.257  1.00  0.75           H  
ATOM   1148  HB  THR A  74       8.813 -11.390 -25.709  1.00  0.75           H  
ATOM   1149  HG1 THR A  74      10.259 -13.335 -24.215  1.00  0.75           H  
ATOM   1150 1HG2 THR A  74      10.855 -12.187 -26.873  1.00  0.75           H  
ATOM   1151 2HG2 THR A  74      11.086 -10.536 -26.298  1.00  0.75           H  
ATOM   1152 3HG2 THR A  74      11.814 -11.887 -25.414  1.00  0.75           H  
ATOM   1153  N   MET A  75      11.384  -9.059 -24.141  1.00  0.78           N  
ATOM   1154  CA  MET A  75      11.927  -7.800 -24.650  1.00  0.78           C  
ATOM   1155  C   MET A  75      13.078  -8.176 -25.566  1.00  0.78           C  
ATOM   1156  O   MET A  75      13.912  -9.008 -25.205  1.00  0.78           O  
ATOM   1157  CB  MET A  75      12.428  -6.890 -23.532  1.00  0.78           C  
ATOM   1158  CG  MET A  75      11.370  -6.410 -22.623  1.00  0.78           C  
ATOM   1159  SD  MET A  75      11.981  -5.298 -21.373  1.00  0.78           S  
ATOM   1160  CE  MET A  75      12.452  -3.939 -22.373  1.00  0.78           C  
ATOM   1161  H   MET A  75      12.019  -9.747 -23.734  1.00  0.78           H  
ATOM   1162  HA  MET A  75      11.171  -7.284 -25.240  1.00  0.78           H  
ATOM   1163 1HB  MET A  75      13.172  -7.420 -22.937  1.00  0.78           H  
ATOM   1164 2HB  MET A  75      12.919  -6.017 -23.967  1.00  0.78           H  
ATOM   1165 1HG  MET A  75      10.593  -5.904 -23.196  1.00  0.78           H  
ATOM   1166 2HG  MET A  75      10.930  -7.273 -22.131  1.00  0.78           H  
ATOM   1167 1HE  MET A  75      12.848  -3.152 -21.749  1.00  0.78           H  
ATOM   1168 2HE  MET A  75      13.213  -4.255 -23.085  1.00  0.78           H  
ATOM   1169 3HE  MET A  75      11.588  -3.575 -22.915  1.00  0.78           H  
ATOM   1170  N   GLY A  76      13.167  -7.577 -26.743  1.00  0.78           N  
ATOM   1171  CA  GLY A  76      14.253  -8.004 -27.612  1.00  0.78           C  
ATOM   1172  C   GLY A  76      14.079  -9.504 -27.846  1.00  0.78           C  
ATOM   1173  O   GLY A  76      13.014  -9.953 -28.270  1.00  0.78           O  
ATOM   1174  H   GLY A  76      12.498  -6.879 -27.038  1.00  0.78           H  
ATOM   1175 1HA  GLY A  76      14.214  -7.466 -28.561  1.00  0.78           H  
ATOM   1176 2HA  GLY A  76      15.215  -7.800 -27.147  1.00  0.78           H  
ATOM   1177  N   HIS A  77      15.127 -10.271 -27.553  1.00  0.76           N  
ATOM   1178  CA  HIS A  77      15.105 -11.720 -27.719  1.00  0.76           C  
ATOM   1179  C   HIS A  77      15.278 -12.449 -26.376  1.00  0.76           C  
ATOM   1180  O   HIS A  77      15.714 -13.602 -26.342  1.00  0.76           O  
ATOM   1181  CB  HIS A  77      16.201 -12.152 -28.693  1.00  0.76           C  
ATOM   1182  CG  HIS A  77      16.030 -11.568 -30.063  1.00  0.76           C  
ATOM   1183  ND1 HIS A  77      15.032 -11.969 -30.925  1.00  0.76           N  
ATOM   1184  CD2 HIS A  77      16.729 -10.609 -30.716  1.00  0.76           C  
ATOM   1185  CE1 HIS A  77      15.123 -11.280 -32.049  1.00  0.76           C  
ATOM   1186  NE2 HIS A  77      16.145 -10.449 -31.948  1.00  0.76           N  
ATOM   1187  H   HIS A  77      15.964  -9.833 -27.201  1.00  0.76           H  
ATOM   1188  HA  HIS A  77      14.145 -12.025 -28.133  1.00  0.76           H  
ATOM   1189 1HB  HIS A  77      17.173 -11.849 -28.304  1.00  0.76           H  
ATOM   1190 2HB  HIS A  77      16.204 -13.239 -28.778  1.00  0.76           H  
ATOM   1191  HD1 HIS A  77      14.332 -12.661 -30.743  1.00  0.76           H  
ATOM   1192  HD2 HIS A  77      17.594 -10.006 -30.440  1.00  0.76           H  
ATOM   1193  HE1 HIS A  77      14.417 -11.451 -32.862  1.00  0.76           H  
ATOM   1194  N   ARG A  78      14.964 -11.764 -25.269  1.00  0.73           N  
ATOM   1195  CA  ARG A  78      15.122 -12.333 -23.925  1.00  0.73           C  
ATOM   1196  C   ARG A  78      13.871 -12.264 -23.050  1.00  0.73           C  
ATOM   1197  O   ARG A  78      13.043 -11.358 -23.177  1.00  0.73           O  
ATOM   1198  CB  ARG A  78      16.238 -11.614 -23.181  1.00  0.73           C  
ATOM   1199  CG  ARG A  78      17.631 -11.762 -23.780  1.00  0.73           C  
ATOM   1200  CD  ARG A  78      18.611 -11.013 -22.984  1.00  0.73           C  
ATOM   1201  NE  ARG A  78      18.729 -11.550 -21.664  1.00  0.73           N  
ATOM   1202  CZ  ARG A  78      19.567 -12.544 -21.300  1.00  0.73           C  
ATOM   1203  NH1 ARG A  78      20.380 -13.080 -22.188  1.00  0.73           N  
ATOM   1204  NH2 ARG A  78      19.575 -12.986 -20.055  1.00  0.73           N  
ATOM   1205  H   ARG A  78      14.608 -10.812 -25.360  1.00  0.73           H  
ATOM   1206  HA  ARG A  78      15.399 -13.381 -24.031  1.00  0.73           H  
ATOM   1207 1HB  ARG A  78      16.012 -10.548 -23.138  1.00  0.73           H  
ATOM   1208 2HB  ARG A  78      16.275 -11.970 -22.149  1.00  0.73           H  
ATOM   1209 1HG  ARG A  78      17.916 -12.814 -23.795  1.00  0.73           H  
ATOM   1210 2HG  ARG A  78      17.639 -11.364 -24.793  1.00  0.73           H  
ATOM   1211 1HD  ARG A  78      19.587 -11.037 -23.459  1.00  0.73           H  
ATOM   1212 2HD  ARG A  78      18.275  -9.997 -22.889  1.00  0.73           H  
ATOM   1213  HE  ARG A  78      18.089 -11.149 -20.965  1.00  0.73           H  
ATOM   1214 1HH1 ARG A  78      20.376 -12.745 -23.141  1.00  0.73           H  
ATOM   1215 2HH1 ARG A  78      21.006 -13.824 -21.917  1.00  0.73           H  
ATOM   1216 1HH2 ARG A  78      18.948 -12.584 -19.374  1.00  0.73           H  
ATOM   1217 2HH2 ARG A  78      20.202 -13.731 -19.788  1.00  0.73           H  
ATOM   1218  N   TYR A  79      13.751 -13.210 -22.117  1.00  0.69           N  
ATOM   1219  CA  TYR A  79      12.642 -13.154 -21.172  1.00  0.69           C  
ATOM   1220  C   TYR A  79      13.043 -12.297 -19.994  1.00  0.69           C  
ATOM   1221  O   TYR A  79      14.184 -12.368 -19.534  1.00  0.69           O  
ATOM   1222  CB  TYR A  79      12.223 -14.537 -20.710  1.00  0.69           C  
ATOM   1223  CG  TYR A  79      11.589 -15.338 -21.800  1.00  0.69           C  
ATOM   1224  CD1 TYR A  79      12.287 -16.370 -22.412  1.00  0.69           C  
ATOM   1225  CD2 TYR A  79      10.313 -15.030 -22.206  1.00  0.69           C  
ATOM   1226  CE1 TYR A  79      11.690 -17.097 -23.426  1.00  0.69           C  
ATOM   1227  CE2 TYR A  79       9.711 -15.749 -23.211  1.00  0.69           C  
ATOM   1228  CZ  TYR A  79      10.392 -16.782 -23.823  1.00  0.69           C  
ATOM   1229  OH  TYR A  79       9.793 -17.501 -24.833  1.00  0.69           O  
ATOM   1230  H   TYR A  79      14.439 -13.948 -22.048  1.00  0.69           H  
ATOM   1231  HA  TYR A  79      11.787 -12.681 -21.652  1.00  0.69           H  
ATOM   1232 1HB  TYR A  79      13.090 -15.081 -20.337  1.00  0.69           H  
ATOM   1233 2HB  TYR A  79      11.507 -14.444 -19.892  1.00  0.69           H  
ATOM   1234  HD1 TYR A  79      13.302 -16.609 -22.094  1.00  0.69           H  
ATOM   1235  HD2 TYR A  79       9.781 -14.211 -21.728  1.00  0.69           H  
ATOM   1236  HE1 TYR A  79      12.233 -17.911 -23.908  1.00  0.69           H  
ATOM   1237  HE2 TYR A  79       8.697 -15.496 -23.525  1.00  0.69           H  
ATOM   1238  HH  TYR A  79       8.921 -17.137 -25.008  1.00  0.69           H  
ATOM   1239  N   VAL A  80      12.098 -11.509 -19.506  1.00  0.66           N  
ATOM   1240  CA  VAL A  80      12.363 -10.589 -18.417  1.00  0.66           C  
ATOM   1241  C   VAL A  80      11.565 -10.885 -17.158  1.00  0.66           C  
ATOM   1242  O   VAL A  80      10.346 -11.038 -17.217  1.00  0.66           O  
ATOM   1243  CB  VAL A  80      12.051  -9.183 -18.918  1.00  0.66           C  
ATOM   1244  CG1 VAL A  80      12.252  -8.205 -17.880  1.00  0.66           C  
ATOM   1245  CG2 VAL A  80      12.936  -8.890 -20.105  1.00  0.66           C  
ATOM   1246  H   VAL A  80      11.179 -11.512 -19.950  1.00  0.66           H  
ATOM   1247  HA  VAL A  80      13.423 -10.645 -18.179  1.00  0.66           H  
ATOM   1248  HB  VAL A  80      11.016  -9.137 -19.223  1.00  0.66           H  
ATOM   1249 1HG1 VAL A  80      12.014  -7.223 -18.286  1.00  0.66           H  
ATOM   1250 2HG1 VAL A  80      11.598  -8.425 -17.037  1.00  0.66           H  
ATOM   1251 3HG1 VAL A  80      13.292  -8.233 -17.557  1.00  0.66           H  
ATOM   1252 1HG2 VAL A  80      12.716  -7.916 -20.468  1.00  0.66           H  
ATOM   1253 2HG2 VAL A  80      13.980  -8.942 -19.800  1.00  0.66           H  
ATOM   1254 3HG2 VAL A  80      12.754  -9.615 -20.897  1.00  0.66           H  
ATOM   1255  N   GLU A  81      12.262 -10.952 -16.030  1.00  0.65           N  
ATOM   1256  CA  GLU A  81      11.635 -11.212 -14.739  1.00  0.65           C  
ATOM   1257  C   GLU A  81      11.367  -9.884 -14.048  1.00  0.65           C  
ATOM   1258  O   GLU A  81      12.158  -8.948 -14.189  1.00  0.65           O  
ATOM   1259  CB  GLU A  81      12.516 -12.115 -13.878  1.00  0.65           C  
ATOM   1260  CG  GLU A  81      12.702 -13.525 -14.430  1.00  0.65           C  
ATOM   1261  CD  GLU A  81      13.559 -14.415 -13.546  1.00  0.65           C  
ATOM   1262  OE1 GLU A  81      14.326 -13.900 -12.764  1.00  0.65           O  
ATOM   1263  OE2 GLU A  81      13.436 -15.613 -13.655  1.00  0.65           O  
ATOM   1264  H   GLU A  81      13.266 -10.780 -16.083  1.00  0.65           H  
ATOM   1265  HA  GLU A  81      10.681 -11.713 -14.900  1.00  0.65           H  
ATOM   1266 1HB  GLU A  81      13.493 -11.660 -13.740  1.00  0.65           H  
ATOM   1267 2HB  GLU A  81      12.048 -12.220 -12.910  1.00  0.65           H  
ATOM   1268 1HG  GLU A  81      11.714 -13.981 -14.540  1.00  0.65           H  
ATOM   1269 2HG  GLU A  81      13.152 -13.456 -15.420  1.00  0.65           H  
ATOM   1270  N   VAL A  82      10.262  -9.793 -13.309  1.00  0.67           N  
ATOM   1271  CA  VAL A  82       9.922  -8.537 -12.632  1.00  0.67           C  
ATOM   1272  C   VAL A  82       9.632  -8.772 -11.127  1.00  0.67           C  
ATOM   1273  O   VAL A  82       8.798  -9.606 -10.773  1.00  0.67           O  
ATOM   1274  CB  VAL A  82       8.701  -7.901 -13.344  1.00  0.67           C  
ATOM   1275  CG1 VAL A  82       8.379  -6.655 -12.730  1.00  0.67           C  
ATOM   1276  CG2 VAL A  82       8.976  -7.695 -14.838  1.00  0.67           C  
ATOM   1277  H   VAL A  82       9.670 -10.625 -13.215  1.00  0.67           H  
ATOM   1278  HA  VAL A  82      10.765  -7.854 -12.713  1.00  0.67           H  
ATOM   1279  HB  VAL A  82       7.838  -8.560 -13.221  1.00  0.67           H  
ATOM   1280 1HG1 VAL A  82       7.519  -6.216 -13.208  1.00  0.67           H  
ATOM   1281 2HG1 VAL A  82       8.182  -6.798 -11.688  1.00  0.67           H  
ATOM   1282 3HG1 VAL A  82       9.238  -6.011 -12.860  1.00  0.67           H  
ATOM   1283 1HG2 VAL A  82       8.094  -7.254 -15.300  1.00  0.67           H  
ATOM   1284 2HG2 VAL A  82       9.827  -7.030 -14.958  1.00  0.67           H  
ATOM   1285 3HG2 VAL A  82       9.190  -8.643 -15.323  1.00  0.67           H  
ATOM   1286  N   PHE A  83      10.304  -8.021 -10.241  1.00  0.73           N  
ATOM   1287  CA  PHE A  83      10.119  -8.201  -8.795  1.00  0.73           C  
ATOM   1288  C   PHE A  83       9.861  -6.878  -8.075  1.00  0.73           C  
ATOM   1289  O   PHE A  83      10.421  -5.851  -8.436  1.00  0.73           O  
ATOM   1290  CB  PHE A  83      11.399  -8.777  -8.199  1.00  0.73           C  
ATOM   1291  CG  PHE A  83      11.837 -10.034  -8.825  1.00  0.73           C  
ATOM   1292  CD1 PHE A  83      12.657  -9.969  -9.942  1.00  0.73           C  
ATOM   1293  CD2 PHE A  83      11.458 -11.268  -8.338  1.00  0.73           C  
ATOM   1294  CE1 PHE A  83      13.083 -11.106 -10.555  1.00  0.73           C  
ATOM   1295  CE2 PHE A  83      11.891 -12.421  -8.959  1.00  0.73           C  
ATOM   1296  CZ  PHE A  83      12.705 -12.337 -10.068  1.00  0.73           C  
ATOM   1297  H   PHE A  83      10.982  -7.345 -10.582  1.00  0.73           H  
ATOM   1298  HA  PHE A  83       9.276  -8.869  -8.622  1.00  0.73           H  
ATOM   1299 1HB  PHE A  83      12.202  -8.046  -8.301  1.00  0.73           H  
ATOM   1300 2HB  PHE A  83      11.255  -8.952  -7.133  1.00  0.73           H  
ATOM   1301  HD1 PHE A  83      12.954  -8.988 -10.333  1.00  0.73           H  
ATOM   1302  HD2 PHE A  83      10.813 -11.325  -7.461  1.00  0.73           H  
ATOM   1303  HE1 PHE A  83      13.715 -11.042 -11.433  1.00  0.73           H  
ATOM   1304  HE2 PHE A  83      11.590 -13.395  -8.578  1.00  0.73           H  
ATOM   1305  HZ  PHE A  83      13.047 -13.247 -10.571  1.00  0.73           H  
ATOM   1306  N   LYS A  84       9.094  -6.882  -6.996  1.00  0.83           N  
ATOM   1307  CA  LYS A  84       8.962  -5.627  -6.251  1.00  0.83           C  
ATOM   1308  C   LYS A  84      10.234  -5.383  -5.430  1.00  0.83           C  
ATOM   1309  O   LYS A  84      10.756  -6.322  -4.823  1.00  0.83           O  
ATOM   1310  CB  LYS A  84       7.727  -5.624  -5.351  1.00  0.83           C  
ATOM   1311  CG  LYS A  84       7.464  -4.252  -4.699  1.00  0.83           C  
ATOM   1312  CD  LYS A  84       6.190  -4.239  -3.860  1.00  0.83           C  
ATOM   1313  CE  LYS A  84       5.889  -2.830  -3.331  1.00  0.83           C  
ATOM   1314  NZ  LYS A  84       6.945  -2.348  -2.375  1.00  0.83           N  
ATOM   1315  H   LYS A  84       8.621  -7.722  -6.691  1.00  0.83           H  
ATOM   1316  HA  LYS A  84       8.862  -4.803  -6.958  1.00  0.83           H  
ATOM   1317 1HB  LYS A  84       6.846  -5.896  -5.934  1.00  0.83           H  
ATOM   1318 2HB  LYS A  84       7.846  -6.362  -4.559  1.00  0.83           H  
ATOM   1319 1HG  LYS A  84       8.304  -3.995  -4.048  1.00  0.83           H  
ATOM   1320 2HG  LYS A  84       7.396  -3.489  -5.479  1.00  0.83           H  
ATOM   1321 1HD  LYS A  84       5.347  -4.589  -4.453  1.00  0.83           H  
ATOM   1322 2HD  LYS A  84       6.314  -4.910  -3.011  1.00  0.83           H  
ATOM   1323 1HE  LYS A  84       5.831  -2.139  -4.171  1.00  0.83           H  
ATOM   1324 2HE  LYS A  84       4.925  -2.842  -2.815  1.00  0.83           H  
ATOM   1325 1HZ  LYS A  84       6.707  -1.420  -2.045  1.00  0.83           H  
ATOM   1326 2HZ  LYS A  84       7.000  -2.977  -1.587  1.00  0.83           H  
ATOM   1327 3HZ  LYS A  84       7.851  -2.313  -2.844  1.00  0.83           H  
ATOM   1328  N   SER A  85      10.732  -4.143  -5.421  1.00  0.94           N  
ATOM   1329  CA  SER A  85      11.927  -3.771  -4.653  1.00  0.94           C  
ATOM   1330  C   SER A  85      11.739  -2.467  -3.873  1.00  0.94           C  
ATOM   1331  O   SER A  85      10.777  -1.730  -4.088  1.00  0.94           O  
ATOM   1332  CB  SER A  85      13.123  -3.657  -5.570  1.00  0.94           C  
ATOM   1333  OG  SER A  85      13.392  -4.886  -6.179  1.00  0.94           O  
ATOM   1334  H   SER A  85      10.271  -3.410  -5.960  1.00  0.94           H  
ATOM   1335  HA  SER A  85      12.130  -4.561  -3.928  1.00  0.94           H  
ATOM   1336 1HB  SER A  85      12.929  -2.903  -6.333  1.00  0.94           H  
ATOM   1337 2HB  SER A  85      13.990  -3.330  -4.994  1.00  0.94           H  
ATOM   1338  HG  SER A  85      13.433  -5.531  -5.460  1.00  0.94           H  
ATOM   1339  N   ASN A  86      12.637  -2.196  -2.927  1.00  1.06           N  
ATOM   1340  CA  ASN A  86      12.562  -0.940  -2.182  1.00  1.06           C  
ATOM   1341  C   ASN A  86      13.419   0.155  -2.835  1.00  1.06           C  
ATOM   1342  O   ASN A  86      14.324  -0.134  -3.629  1.00  1.06           O  
ATOM   1343  CB  ASN A  86      12.896  -1.178  -0.721  1.00  1.06           C  
ATOM   1344  CG  ASN A  86      11.821  -2.003  -0.023  1.00  1.06           C  
ATOM   1345  OD1 ASN A  86      10.618  -1.809  -0.260  1.00  1.06           O  
ATOM   1346  ND2 ASN A  86      12.227  -2.908   0.832  1.00  1.06           N  
ATOM   1347  H   ASN A  86      13.406  -2.851  -2.735  1.00  1.06           H  
ATOM   1348  HA  ASN A  86      11.531  -0.582  -2.217  1.00  1.06           H  
ATOM   1349 1HB  ASN A  86      13.846  -1.709  -0.652  1.00  1.06           H  
ATOM   1350 2HB  ASN A  86      13.013  -0.233  -0.205  1.00  1.06           H  
ATOM   1351 1HD2 ASN A  86      11.559  -3.473   1.316  1.00  1.06           H  
ATOM   1352 2HD2 ASN A  86      13.203  -3.034   1.011  1.00  1.06           H  
ATOM   1353  N   ASN A  87      13.117   1.419  -2.516  1.00  1.17           N  
ATOM   1354  CA  ASN A  87      13.840   2.566  -3.072  1.00  1.17           C  
ATOM   1355  C   ASN A  87      15.258   2.560  -2.550  1.00  1.17           C  
ATOM   1356  O   ASN A  87      16.210   2.836  -3.281  1.00  1.17           O  
ATOM   1357  CB  ASN A  87      13.155   3.865  -2.700  1.00  1.17           C  
ATOM   1358  CG  ASN A  87      13.680   5.061  -3.416  1.00  1.17           C  
ATOM   1359  OD1 ASN A  87      13.522   5.181  -4.629  1.00  1.17           O  
ATOM   1360  ND2 ASN A  87      14.310   5.952  -2.691  1.00  1.17           N  
ATOM   1361  H   ASN A  87      12.406   1.597  -1.807  1.00  1.17           H  
ATOM   1362  HA  ASN A  87      13.884   2.467  -4.156  1.00  1.17           H  
ATOM   1363 1HB  ASN A  87      12.093   3.770  -2.900  1.00  1.17           H  
ATOM   1364 2HB  ASN A  87      13.266   4.034  -1.628  1.00  1.17           H  
ATOM   1365 1HD2 ASN A  87      14.688   6.773  -3.120  1.00  1.17           H  
ATOM   1366 2HD2 ASN A  87      14.411   5.809  -1.704  1.00  1.17           H  
ATOM   1367  N   VAL A  88      15.396   2.192  -1.283  1.00  1.26           N  
ATOM   1368  CA  VAL A  88      16.709   2.105  -0.669  1.00  1.26           C  
ATOM   1369  C   VAL A  88      17.582   1.068  -1.360  1.00  1.26           C  
ATOM   1370  O   VAL A  88      18.762   1.318  -1.598  1.00  1.26           O  
ATOM   1371  CB  VAL A  88      16.593   1.790   0.818  1.00  1.26           C  
ATOM   1372  CG1 VAL A  88      17.939   1.486   1.365  1.00  1.26           C  
ATOM   1373  CG2 VAL A  88      16.011   2.985   1.517  1.00  1.26           C  
ATOM   1374  H   VAL A  88      14.546   2.020  -0.735  1.00  1.26           H  
ATOM   1375  HA  VAL A  88      17.192   3.077  -0.763  1.00  1.26           H  
ATOM   1376  HB  VAL A  88      15.952   0.920   0.962  1.00  1.26           H  
ATOM   1377 1HG1 VAL A  88      17.859   1.262   2.427  1.00  1.26           H  
ATOM   1378 2HG1 VAL A  88      18.339   0.625   0.840  1.00  1.26           H  
ATOM   1379 3HG1 VAL A  88      18.601   2.341   1.221  1.00  1.26           H  
ATOM   1380 1HG2 VAL A  88      15.915   2.781   2.583  1.00  1.26           H  
ATOM   1381 2HG2 VAL A  88      16.659   3.846   1.368  1.00  1.26           H  
ATOM   1382 3HG2 VAL A  88      15.031   3.196   1.100  1.00  1.26           H  
ATOM   1383  N   GLU A  89      17.016  -0.093  -1.699  1.00  1.32           N  
ATOM   1384  CA  GLU A  89      17.810  -1.103  -2.386  1.00  1.32           C  
ATOM   1385  C   GLU A  89      18.258  -0.571  -3.737  1.00  1.32           C  
ATOM   1386  O   GLU A  89      19.419  -0.709  -4.118  1.00  1.32           O  
ATOM   1387  CB  GLU A  89      16.992  -2.376  -2.595  1.00  1.32           C  
ATOM   1388  CG  GLU A  89      16.693  -3.153  -1.331  1.00  1.32           C  
ATOM   1389  CD  GLU A  89      15.751  -4.319  -1.569  1.00  1.32           C  
ATOM   1390  OE1 GLU A  89      14.710  -4.131  -2.186  1.00  1.32           O  
ATOM   1391  OE2 GLU A  89      16.075  -5.404  -1.144  1.00  1.32           O  
ATOM   1392  H   GLU A  89      16.041  -0.256  -1.497  1.00  1.32           H  
ATOM   1393  HA  GLU A  89      18.691  -1.328  -1.788  1.00  1.32           H  
ATOM   1394 1HB  GLU A  89      16.040  -2.120  -3.063  1.00  1.32           H  
ATOM   1395 2HB  GLU A  89      17.522  -3.037  -3.279  1.00  1.32           H  
ATOM   1396 1HG  GLU A  89      17.629  -3.530  -0.918  1.00  1.32           H  
ATOM   1397 2HG  GLU A  89      16.253  -2.475  -0.601  1.00  1.32           H  
ATOM   1398  N   MET A  90      17.362   0.127  -4.435  1.00  1.35           N  
ATOM   1399  CA  MET A  90      17.730   0.717  -5.714  1.00  1.35           C  
ATOM   1400  C   MET A  90      18.876   1.696  -5.553  1.00  1.35           C  
ATOM   1401  O   MET A  90      19.864   1.649  -6.294  1.00  1.35           O  
ATOM   1402  CB  MET A  90      16.538   1.418  -6.326  1.00  1.35           C  
ATOM   1403  CG  MET A  90      16.836   2.145  -7.608  1.00  1.35           C  
ATOM   1404  SD  MET A  90      15.403   2.989  -8.242  1.00  1.35           S  
ATOM   1405  CE  MET A  90      15.306   4.222  -6.981  1.00  1.35           C  
ATOM   1406  H   MET A  90      16.403   0.214  -4.090  1.00  1.35           H  
ATOM   1407  HA  MET A  90      18.062  -0.075  -6.379  1.00  1.35           H  
ATOM   1408 1HB  MET A  90      15.766   0.691  -6.516  1.00  1.35           H  
ATOM   1409 2HB  MET A  90      16.135   2.137  -5.628  1.00  1.35           H  
ATOM   1410 1HG  MET A  90      17.590   2.889  -7.395  1.00  1.35           H  
ATOM   1411 2HG  MET A  90      17.230   1.481  -8.357  1.00  1.35           H  
ATOM   1412 1HE  MET A  90      14.451   4.875  -7.171  1.00  1.35           H  
ATOM   1413 2HE  MET A  90      15.185   3.735  -6.010  1.00  1.35           H  
ATOM   1414 3HE  MET A  90      16.223   4.813  -6.972  1.00  1.35           H  
ATOM   1415  N   ASP A  91      18.755   2.570  -4.554  1.00  1.38           N  
ATOM   1416  CA  ASP A  91      19.749   3.593  -4.281  1.00  1.38           C  
ATOM   1417  C   ASP A  91      21.094   2.948  -3.987  1.00  1.38           C  
ATOM   1418  O   ASP A  91      22.116   3.345  -4.559  1.00  1.38           O  
ATOM   1419  CB  ASP A  91      19.291   4.454  -3.090  1.00  1.38           C  
ATOM   1420  CG  ASP A  91      20.162   5.684  -2.798  1.00  1.38           C  
ATOM   1421  OD1 ASP A  91      20.215   6.560  -3.634  1.00  1.38           O  
ATOM   1422  OD2 ASP A  91      20.769   5.762  -1.730  1.00  1.38           O  
ATOM   1423  H   ASP A  91      17.914   2.542  -3.977  1.00  1.38           H  
ATOM   1424  HA  ASP A  91      19.850   4.225  -5.163  1.00  1.38           H  
ATOM   1425 1HB  ASP A  91      18.263   4.781  -3.260  1.00  1.38           H  
ATOM   1426 2HB  ASP A  91      19.276   3.830  -2.195  1.00  1.38           H  
ATOM   1427  N   TRP A  92      21.097   1.926  -3.126  1.00  1.41           N  
ATOM   1428  CA  TRP A  92      22.337   1.260  -2.780  1.00  1.41           C  
ATOM   1429  C   TRP A  92      22.993   0.638  -3.993  1.00  1.41           C  
ATOM   1430  O   TRP A  92      24.187   0.850  -4.232  1.00  1.41           O  
ATOM   1431  CB  TRP A  92      22.075   0.127  -1.787  1.00  1.41           C  
ATOM   1432  CG  TRP A  92      21.829   0.540  -0.383  1.00  1.41           C  
ATOM   1433  CD1 TRP A  92      22.201   1.698   0.223  1.00  1.41           C  
ATOM   1434  CD2 TRP A  92      21.143  -0.239   0.618  1.00  1.41           C  
ATOM   1435  NE1 TRP A  92      21.803   1.689   1.540  1.00  1.41           N  
ATOM   1436  CE2 TRP A  92      21.157   0.507   1.797  1.00  1.41           C  
ATOM   1437  CE3 TRP A  92      20.531  -1.499   0.608  1.00  1.41           C  
ATOM   1438  CZ2 TRP A  92      20.580   0.037   2.968  1.00  1.41           C  
ATOM   1439  CZ3 TRP A  92      19.948  -1.968   1.774  1.00  1.41           C  
ATOM   1440  CH2 TRP A  92      19.974  -1.222   2.926  1.00  1.41           C  
ATOM   1441  H   TRP A  92      20.226   1.630  -2.686  1.00  1.41           H  
ATOM   1442  HA  TRP A  92      23.016   1.990  -2.343  1.00  1.41           H  
ATOM   1443 1HB  TRP A  92      21.204  -0.436  -2.123  1.00  1.41           H  
ATOM   1444 2HB  TRP A  92      22.916  -0.557  -1.791  1.00  1.41           H  
ATOM   1445  HD1 TRP A  92      22.742   2.509  -0.262  1.00  1.41           H  
ATOM   1446  HE1 TRP A  92      21.961   2.430   2.205  1.00  1.41           H  
ATOM   1447  HE3 TRP A  92      20.510  -2.096  -0.302  1.00  1.41           H  
ATOM   1448  HZ2 TRP A  92      20.589   0.616   3.891  1.00  1.41           H  
ATOM   1449  HZ3 TRP A  92      19.471  -2.949   1.753  1.00  1.41           H  
ATOM   1450  HH2 TRP A  92      19.508  -1.621   3.827  1.00  1.41           H  
ATOM   1451  N   VAL A  93      22.211  -0.043  -4.822  1.00  1.48           N  
ATOM   1452  CA  VAL A  93      22.795  -0.699  -5.969  1.00  1.48           C  
ATOM   1453  C   VAL A  93      23.409   0.325  -6.900  1.00  1.48           C  
ATOM   1454  O   VAL A  93      24.539   0.150  -7.342  1.00  1.48           O  
ATOM   1455  CB  VAL A  93      21.771  -1.545  -6.734  1.00  1.48           C  
ATOM   1456  CG1 VAL A  93      22.395  -2.036  -7.971  1.00  1.48           C  
ATOM   1457  CG2 VAL A  93      21.324  -2.721  -5.902  1.00  1.48           C  
ATOM   1458  H   VAL A  93      21.212  -0.154  -4.623  1.00  1.48           H  
ATOM   1459  HA  VAL A  93      23.587  -1.362  -5.612  1.00  1.48           H  
ATOM   1460  HB  VAL A  93      20.915  -0.913  -6.996  1.00  1.48           H  
ATOM   1461 1HG1 VAL A  93      21.681  -2.617  -8.544  1.00  1.48           H  
ATOM   1462 2HG1 VAL A  93      22.727  -1.194  -8.531  1.00  1.48           H  
ATOM   1463 3HG1 VAL A  93      23.249  -2.657  -7.723  1.00  1.48           H  
ATOM   1464 1HG2 VAL A  93      20.603  -3.306  -6.462  1.00  1.48           H  
ATOM   1465 2HG2 VAL A  93      22.188  -3.338  -5.661  1.00  1.48           H  
ATOM   1466 3HG2 VAL A  93      20.872  -2.374  -4.988  1.00  1.48           H  
ATOM   1467  N   LEU A  94      22.698   1.412  -7.177  1.00  1.59           N  
ATOM   1468  CA  LEU A  94      23.220   2.422  -8.083  1.00  1.59           C  
ATOM   1469  C   LEU A  94      24.527   3.029  -7.571  1.00  1.59           C  
ATOM   1470  O   LEU A  94      25.500   3.182  -8.318  1.00  1.59           O  
ATOM   1471  CB  LEU A  94      22.150   3.501  -8.254  1.00  1.59           C  
ATOM   1472  CG  LEU A  94      20.923   3.051  -9.044  1.00  1.59           C  
ATOM   1473  CD1 LEU A  94      19.820   4.070  -8.904  1.00  1.59           C  
ATOM   1474  CD2 LEU A  94      21.322   2.902 -10.498  1.00  1.59           C  
ATOM   1475  H   LEU A  94      21.769   1.532  -6.768  1.00  1.59           H  
ATOM   1476  HA  LEU A  94      23.409   1.948  -9.048  1.00  1.59           H  
ATOM   1477 1HB  LEU A  94      21.810   3.808  -7.260  1.00  1.59           H  
ATOM   1478 2HB  LEU A  94      22.587   4.362  -8.753  1.00  1.59           H  
ATOM   1479  HG  LEU A  94      20.569   2.095  -8.659  1.00  1.59           H  
ATOM   1480 1HD1 LEU A  94      18.949   3.745  -9.466  1.00  1.59           H  
ATOM   1481 2HD1 LEU A  94      19.559   4.165  -7.850  1.00  1.59           H  
ATOM   1482 3HD1 LEU A  94      20.160   5.018  -9.274  1.00  1.59           H  
ATOM   1483 1HD2 LEU A  94      20.470   2.568 -11.075  1.00  1.59           H  
ATOM   1484 2HD2 LEU A  94      21.670   3.857 -10.881  1.00  1.59           H  
ATOM   1485 3HD2 LEU A  94      22.123   2.172 -10.580  1.00  1.59           H  
ATOM   1486  N   LYS A  95      24.597   3.294  -6.268  1.00  1.79           N  
ATOM   1487  CA  LYS A  95      25.813   3.845  -5.686  1.00  1.79           C  
ATOM   1488  C   LYS A  95      26.993   2.873  -5.757  1.00  1.79           C  
ATOM   1489  O   LYS A  95      28.138   3.305  -5.954  1.00  1.79           O  
ATOM   1490  CB  LYS A  95      25.515   4.300  -4.265  1.00  1.79           C  
ATOM   1491  CG  LYS A  95      24.650   5.558  -4.260  1.00  1.79           C  
ATOM   1492  CD  LYS A  95      24.211   5.994  -2.892  1.00  1.79           C  
ATOM   1493  CE  LYS A  95      23.431   7.309  -3.003  1.00  1.79           C  
ATOM   1494  NZ  LYS A  95      22.779   7.694  -1.731  1.00  1.79           N  
ATOM   1495  H   LYS A  95      23.780   3.147  -5.671  1.00  1.79           H  
ATOM   1496  HA  LYS A  95      26.087   4.727  -6.260  1.00  1.79           H  
ATOM   1497 1HB  LYS A  95      24.979   3.507  -3.733  1.00  1.79           H  
ATOM   1498 2HB  LYS A  95      26.442   4.500  -3.732  1.00  1.79           H  
ATOM   1499 1HG  LYS A  95      25.200   6.373  -4.727  1.00  1.79           H  
ATOM   1500 2HG  LYS A  95      23.753   5.368  -4.854  1.00  1.79           H  
ATOM   1501 1HD  LYS A  95      23.551   5.232  -2.462  1.00  1.79           H  
ATOM   1502 2HD  LYS A  95      25.071   6.129  -2.241  1.00  1.79           H  
ATOM   1503 1HE  LYS A  95      24.122   8.094  -3.293  1.00  1.79           H  
ATOM   1504 2HE  LYS A  95      22.667   7.208  -3.773  1.00  1.79           H  
ATOM   1505 1HZ  LYS A  95      22.276   8.550  -1.861  1.00  1.79           H  
ATOM   1506 2HZ  LYS A  95      22.105   6.946  -1.497  1.00  1.79           H  
ATOM   1507 3HZ  LYS A  95      23.451   7.800  -0.998  1.00  1.79           H  
ATOM   1508  N   HIS A  96      26.713   1.572  -5.616  1.00  2.06           N  
ATOM   1509  CA  HIS A  96      27.736   0.526  -5.667  1.00  2.06           C  
ATOM   1510  C   HIS A  96      28.064   0.031  -7.089  1.00  2.06           C  
ATOM   1511  O   HIS A  96      29.140  -0.526  -7.317  1.00  2.06           O  
ATOM   1512  CB  HIS A  96      27.296  -0.711  -4.862  1.00  2.06           C  
ATOM   1513  CG  HIS A  96      27.175  -0.527  -3.358  1.00  2.06           C  
ATOM   1514  ND1 HIS A  96      28.251  -0.214  -2.556  1.00  2.06           N  
ATOM   1515  CD2 HIS A  96      26.115  -0.671  -2.524  1.00  2.06           C  
ATOM   1516  CE1 HIS A  96      27.856  -0.148  -1.297  1.00  2.06           C  
ATOM   1517  NE2 HIS A  96      26.558  -0.419  -1.247  1.00  2.06           N  
ATOM   1518  H   HIS A  96      25.747   1.297  -5.428  1.00  2.06           H  
ATOM   1519  HA  HIS A  96      28.661   0.904  -5.228  1.00  2.06           H  
ATOM   1520 1HB  HIS A  96      26.323  -1.040  -5.235  1.00  2.06           H  
ATOM   1521 2HB  HIS A  96      28.003  -1.519  -5.044  1.00  2.06           H  
ATOM   1522  HD1 HIS A  96      29.221  -0.106  -2.876  1.00  2.06           H  
ATOM   1523  HD2 HIS A  96      25.080  -0.935  -2.696  1.00  2.06           H  
ATOM   1524  HE1 HIS A  96      28.569   0.097  -0.511  1.00  2.06           H  
ATOM   1525  N   THR A  97      27.137   0.199  -8.041  1.00  2.45           N  
ATOM   1526  CA  THR A  97      27.337  -0.377  -9.369  1.00  2.45           C  
ATOM   1527  C   THR A  97      27.404   0.582 -10.561  1.00  2.45           C  
ATOM   1528  O   THR A  97      27.785   0.154 -11.648  1.00  2.45           O  
ATOM   1529  CB  THR A  97      26.224  -1.381  -9.686  1.00  2.45           C  
ATOM   1530  OG1 THR A  97      24.980  -0.708  -9.736  1.00  2.45           O  
ATOM   1531  CG2 THR A  97      26.157  -2.464  -8.618  1.00  2.45           C  
ATOM   1532  H   THR A  97      26.257   0.654  -7.818  1.00  2.45           H  
ATOM   1533  HA  THR A  97      28.279  -0.922  -9.352  1.00  2.45           H  
ATOM   1534  HB  THR A  97      26.416  -1.830 -10.623  1.00  2.45           H  
ATOM   1535  HG1 THR A  97      24.833  -0.269  -8.887  1.00  2.45           H  
ATOM   1536 1HG2 THR A  97      25.364  -3.165  -8.869  1.00  2.45           H  
ATOM   1537 2HG2 THR A  97      27.108  -2.989  -8.575  1.00  2.45           H  
ATOM   1538 3HG2 THR A  97      25.947  -2.012  -7.651  1.00  2.45           H  
ATOM   1539  N   GLY A  98      27.031   1.854 -10.426  1.00  2.96           N  
ATOM   1540  CA  GLY A  98      27.037   2.651 -11.643  1.00  2.96           C  
ATOM   1541  C   GLY A  98      28.480   2.784 -12.154  1.00  2.96           C  
ATOM   1542  O   GLY A  98      29.418   2.546 -11.389  1.00  2.96           O  
ATOM   1543  H   GLY A  98      26.692   2.242  -9.546  1.00  2.96           H  
ATOM   1544 1HA  GLY A  98      26.399   2.152 -12.367  1.00  2.96           H  
ATOM   1545 2HA  GLY A  98      26.613   3.634 -11.438  1.00  2.96           H  
ATOM   1546  N   PRO A  99      28.699   3.259 -13.398  1.00  3.55           N  
ATOM   1547  CA  PRO A  99      29.996   3.391 -14.059  1.00  3.55           C  
ATOM   1548  C   PRO A  99      31.009   4.250 -13.307  1.00  3.55           C  
ATOM   1549  O   PRO A  99      32.212   4.124 -13.528  1.00  3.55           O  
ATOM   1550  CB  PRO A  99      29.621   4.069 -15.384  1.00  3.55           C  
ATOM   1551  CG  PRO A  99      28.181   3.692 -15.616  1.00  3.55           C  
ATOM   1552  CD  PRO A  99      27.563   3.691 -14.240  1.00  3.55           C  
ATOM   1553  HA  PRO A  99      30.406   2.386 -14.237  1.00  3.55           H  
ATOM   1554 1HB  PRO A  99      29.775   5.156 -15.306  1.00  3.55           H  
ATOM   1555 2HB  PRO A  99      30.286   3.710 -16.185  1.00  3.55           H  
ATOM   1556 1HG  PRO A  99      27.701   4.406 -16.301  1.00  3.55           H  
ATOM   1557 2HG  PRO A  99      28.128   2.704 -16.104  1.00  3.55           H  
ATOM   1558 1HD  PRO A  99      27.228   4.697 -13.954  1.00  3.55           H  
ATOM   1559 2HD  PRO A  99      26.760   2.985 -14.254  1.00  3.55           H  
ATOM   1560  N   ASN A 100      30.525   5.135 -12.439  1.00  4.19           N  
ATOM   1561  CA  ASN A 100      31.393   6.012 -11.670  1.00  4.19           C  
ATOM   1562  C   ASN A 100      31.382   5.685 -10.175  1.00  4.19           C  
ATOM   1563  O   ASN A 100      31.784   6.511  -9.354  1.00  4.19           O  
ATOM   1564  CB  ASN A 100      31.000   7.456 -11.903  1.00  4.19           C  
ATOM   1565  CG  ASN A 100      31.267   7.903 -13.319  1.00  4.19           C  
ATOM   1566  OD1 ASN A 100      32.416   8.137 -13.706  1.00  4.19           O  
ATOM   1567  ND2 ASN A 100      30.221   8.025 -14.100  1.00  4.19           N  
ATOM   1568  H   ASN A 100      29.531   5.204 -12.296  1.00  4.19           H  
ATOM   1569  HA  ASN A 100      32.418   5.874 -12.016  1.00  4.19           H  
ATOM   1570 1HB  ASN A 100      29.940   7.584 -11.687  1.00  4.19           H  
ATOM   1571 2HB  ASN A 100      31.555   8.098 -11.219  1.00  4.19           H  
ATOM   1572 1HD2 ASN A 100      30.338   8.320 -15.049  1.00  4.19           H  
ATOM   1573 2HD2 ASN A 100      29.307   7.827 -13.747  1.00  4.19           H  
ATOM   1574  N   SER A 101      30.930   4.486  -9.808  1.00  4.81           N  
ATOM   1575  CA  SER A 101      30.884   4.123  -8.394  1.00  4.81           C  
ATOM   1576  C   SER A 101      32.260   4.179  -7.737  1.00  4.81           C  
ATOM   1577  O   SER A 101      33.230   3.641  -8.298  1.00  4.81           O  
ATOM   1578  CB  SER A 101      30.372   2.708  -8.215  1.00  4.81           C  
ATOM   1579  OG  SER A 101      30.463   2.312  -6.854  1.00  4.81           O  
ATOM   1580  H   SER A 101      30.590   3.820 -10.504  1.00  4.81           H  
ATOM   1581  HA  SER A 101      30.193   4.816  -7.922  1.00  4.81           H  
ATOM   1582 1HB  SER A 101      29.335   2.643  -8.549  1.00  4.81           H  
ATOM   1583 2HB  SER A 101      30.956   2.029  -8.838  1.00  4.81           H  
ATOM   1584  HG  SER A 101      29.651   2.668  -6.427  1.00  4.81           H  
ATOM   1585  N   PRO A 102      32.376   4.698  -6.494  1.00  5.39           N  
ATOM   1586  CA  PRO A 102      33.606   4.772  -5.741  1.00  5.39           C  
ATOM   1587  C   PRO A 102      34.156   3.381  -5.474  1.00  5.39           C  
ATOM   1588  O   PRO A 102      35.362   3.207  -5.283  1.00  5.39           O  
ATOM   1589  CB  PRO A 102      33.184   5.481  -4.445  1.00  5.39           C  
ATOM   1590  CG  PRO A 102      31.702   5.238  -4.333  1.00  5.39           C  
ATOM   1591  CD  PRO A 102      31.200   5.230  -5.760  1.00  5.39           C  
ATOM   1592  HA  PRO A 102      34.317   5.388  -6.296  1.00  5.39           H  
ATOM   1593 1HB  PRO A 102      33.742   5.059  -3.595  1.00  5.39           H  
ATOM   1594 2HB  PRO A 102      33.441   6.548  -4.500  1.00  5.39           H  
ATOM   1595 1HG  PRO A 102      31.523   4.273  -3.822  1.00  5.39           H  
ATOM   1596 2HG  PRO A 102      31.230   6.015  -3.716  1.00  5.39           H  
ATOM   1597 1HD  PRO A 102      30.343   4.560  -5.787  1.00  5.39           H  
ATOM   1598 2HD  PRO A 102      30.958   6.246  -6.108  1.00  5.39           H  
ATOM   1599  N   ASP A 103      33.280   2.363  -5.531  1.00  5.92           N  
ATOM   1600  CA  ASP A 103      33.715   1.005  -5.267  1.00  5.92           C  
ATOM   1601  C   ASP A 103      34.654   0.516  -6.356  1.00  5.92           C  
ATOM   1602  O   ASP A 103      35.407  -0.431  -6.139  1.00  5.92           O  
ATOM   1603  CB  ASP A 103      32.535   0.048  -5.126  1.00  5.92           C  
ATOM   1604  CG  ASP A 103      31.721   0.273  -3.846  1.00  5.92           C  
ATOM   1605  OD1 ASP A 103      32.143   1.009  -2.983  1.00  5.92           O  
ATOM   1606  OD2 ASP A 103      30.708  -0.364  -3.722  1.00  5.92           O  
ATOM   1607  H   ASP A 103      32.298   2.507  -5.773  1.00  5.92           H  
ATOM   1608  HA  ASP A 103      34.261   0.999  -4.325  1.00  5.92           H  
ATOM   1609 1HB  ASP A 103      31.868   0.150  -5.992  1.00  5.92           H  
ATOM   1610 2HB  ASP A 103      32.907  -0.978  -5.123  1.00  5.92           H  
ATOM   1611  N   THR A 104      34.591   1.144  -7.537  1.00  6.43           N  
ATOM   1612  CA  THR A 104      35.463   0.765  -8.632  1.00  6.43           C  
ATOM   1613  C   THR A 104      36.533   1.837  -8.809  1.00  6.43           C  
ATOM   1614  O   THR A 104      37.649   1.548  -9.229  1.00  6.43           O  
ATOM   1615  CB  THR A 104      34.665   0.610  -9.937  1.00  6.43           C  
ATOM   1616  OG1 THR A 104      34.061   1.873 -10.292  1.00  6.43           O  
ATOM   1617  CG2 THR A 104      33.570  -0.432  -9.749  1.00  6.43           C  
ATOM   1618  H   THR A 104      33.953   1.925  -7.670  1.00  6.43           H  
ATOM   1619  HA  THR A 104      35.955  -0.180  -8.396  1.00  6.43           H  
ATOM   1620  HB  THR A 104      35.332   0.292 -10.738  1.00  6.43           H  
ATOM   1621  HG1 THR A 104      33.723   2.336  -9.492  1.00  6.43           H  
ATOM   1622 1HG2 THR A 104      33.008  -0.538 -10.677  1.00  6.43           H  
ATOM   1623 2HG2 THR A 104      34.025  -1.383  -9.483  1.00  6.43           H  
ATOM   1624 3HG2 THR A 104      32.895  -0.114  -8.952  1.00  6.43           H  
ATOM   1625  N   ALA A 105      36.235   3.080  -8.408  1.00  6.94           N  
ATOM   1626  CA  ALA A 105      37.221   4.158  -8.534  1.00  6.94           C  
ATOM   1627  C   ALA A 105      38.463   3.818  -7.721  1.00  6.94           C  
ATOM   1628  O   ALA A 105      39.601   4.063  -8.136  1.00  6.94           O  
ATOM   1629  CB  ALA A 105      36.651   5.474  -8.056  1.00  6.94           C  
ATOM   1630  H   ALA A 105      35.295   3.289  -8.082  1.00  6.94           H  
ATOM   1631  HA  ALA A 105      37.500   4.243  -9.584  1.00  6.94           H  
ATOM   1632 1HB  ALA A 105      37.395   6.258  -8.174  1.00  6.94           H  
ATOM   1633 2HB  ALA A 105      35.760   5.719  -8.636  1.00  6.94           H  
ATOM   1634 3HB  ALA A 105      36.398   5.378  -7.010  1.00  6.94           H  
ATOM   1635  N   ASN A 106      38.225   3.159  -6.589  1.00  7.44           N  
ATOM   1636  CA  ASN A 106      39.250   2.722  -5.658  1.00  7.44           C  
ATOM   1637  C   ASN A 106      40.245   1.730  -6.276  1.00  7.44           C  
ATOM   1638  O   ASN A 106      41.344   1.549  -5.749  1.00  7.44           O  
ATOM   1639  CB  ASN A 106      38.591   2.141  -4.423  1.00  7.44           C  
ATOM   1640  CG  ASN A 106      37.989   3.217  -3.537  1.00  7.44           C  
ATOM   1641  OD1 ASN A 106      38.357   4.398  -3.624  1.00  7.44           O  
ATOM   1642  ND2 ASN A 106      37.070   2.831  -2.690  1.00  7.44           N  
ATOM   1643  H   ASN A 106      37.251   3.008  -6.319  1.00  7.44           H  
ATOM   1644  HA  ASN A 106      39.823   3.599  -5.356  1.00  7.44           H  
ATOM   1645 1HB  ASN A 106      37.793   1.456  -4.732  1.00  7.44           H  
ATOM   1646 2HB  ASN A 106      39.318   1.565  -3.852  1.00  7.44           H  
ATOM   1647 1HD2 ASN A 106      36.632   3.497  -2.089  1.00  7.44           H  
ATOM   1648 2HD2 ASN A 106      36.792   1.872  -2.658  1.00  7.44           H  
ATOM   1649  N   ASP A 107      39.872   1.072  -7.384  1.00  7.91           N  
ATOM   1650  CA  ASP A 107      40.756   0.128  -8.059  1.00  7.91           C  
ATOM   1651  C   ASP A 107      41.899   0.865  -8.761  1.00  7.91           C  
ATOM   1652  O   ASP A 107      42.926   0.270  -9.096  1.00  7.91           O  
ATOM   1653  CB  ASP A 107      40.002  -0.704  -9.109  1.00  7.91           C  
ATOM   1654  CG  ASP A 107      39.017  -1.749  -8.541  1.00  7.91           C  
ATOM   1655  OD1 ASP A 107      39.075  -2.045  -7.370  1.00  7.91           O  
ATOM   1656  OD2 ASP A 107      38.210  -2.254  -9.311  1.00  7.91           O  
ATOM   1657  H   ASP A 107      38.970   1.261  -7.813  1.00  7.91           H  
ATOM   1658  HA  ASP A 107      41.182  -0.544  -7.314  1.00  7.91           H  
ATOM   1659 1HB  ASP A 107      39.455  -0.034  -9.767  1.00  7.91           H  
ATOM   1660 2HB  ASP A 107      40.729  -1.228  -9.728  1.00  7.91           H  
ATOM   1661  N   GLY A 108      41.711   2.159  -9.032  1.00  8.29           N  
ATOM   1662  CA  GLY A 108      42.707   2.950  -9.736  1.00  8.29           C  
ATOM   1663  C   GLY A 108      44.109   2.695  -9.194  1.00  8.29           C  
ATOM   1664  O   GLY A 108      44.936   3.608  -9.141  1.00  8.29           O  
ATOM   1665  H   GLY A 108      40.862   2.632  -8.716  1.00  8.29           H  
ATOM   1666 1HA  GLY A 108      42.674   2.713 -10.799  1.00  8.29           H  
ATOM   1667 2HA  GLY A 108      42.460   4.006  -9.632  1.00  8.29           H  
TER    1668
ENDMDL

