REMARK ID 694486 MODEL 1 3C7Y_R96A
PFRMAT TS
TARGET 3C7Y_R96A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.785  -0.753   0.947  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.361  -0.588  -0.383  1.00  1.06           C  
ATOM      3  C   MET A   1       3.018   0.773  -0.534  1.00  1.06           C  
ATOM      4  O   MET A   1       2.589   1.588  -1.345  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.286  -0.765  -1.451  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.691  -2.174  -1.545  1.00  1.06           C  
ATOM      7  SD  MET A   1      -0.581  -2.306  -2.832  1.00  1.06           S  
ATOM      8  CE  MET A   1      -1.946  -1.443  -2.063  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.877  -1.717   1.239  1.00  1.06           H  
ATOM     10 2H   MET A   1       2.267  -0.156   1.606  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.809  -0.502   0.923  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.129  -1.345  -0.523  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.475  -0.065  -1.271  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.712  -0.519  -2.429  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.485  -2.886  -1.774  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.250  -2.452  -0.589  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -2.788  -1.420  -2.745  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -2.231  -1.954  -1.145  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -1.645  -0.425  -1.829  1.00  1.06           H  
ATOM     20  N   ASN A   2       4.044   1.028   0.260  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.751   2.311   0.177  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.795   2.230  -0.928  1.00  1.00           C  
ATOM     23  O   ASN A   2       5.866   1.214  -1.617  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.362   2.697   1.518  1.00  1.00           C  
ATOM     25  CG  ASN A   2       6.466   1.776   1.964  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       7.007   1.005   1.166  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       6.811   1.845   3.229  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.354   0.292   0.903  1.00  1.00           H  
ATOM     29  HA  ASN A   2       4.039   3.089  -0.110  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       5.754   3.713   1.463  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       4.583   2.695   2.280  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       7.537   1.253   3.582  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       6.344   2.484   3.841  1.00  1.00           H  
ATOM     34  N   ILE A   3       6.632   3.258  -1.084  1.00  0.95           N  
ATOM     35  CA  ILE A   3       7.611   3.241  -2.171  1.00  0.95           C  
ATOM     36  C   ILE A   3       8.568   2.060  -2.068  1.00  0.95           C  
ATOM     37  O   ILE A   3       8.868   1.411  -3.067  1.00  0.95           O  
ATOM     38  CB  ILE A   3       8.391   4.554  -2.250  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       7.488   5.651  -2.690  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       9.540   4.401  -3.212  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       8.094   7.005  -2.533  1.00  0.95           C  
ATOM     42  H   ILE A   3       6.562   4.067  -0.486  1.00  0.95           H  
ATOM     43  HA  ILE A   3       7.074   3.136  -3.107  1.00  0.95           H  
ATOM     44  HB  ILE A   3       8.776   4.812  -1.265  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       7.238   5.505  -3.744  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       6.576   5.602  -2.106  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3      10.098   5.330  -3.271  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3      10.192   3.609  -2.864  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       9.153   4.150  -4.196  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       7.392   7.748  -2.868  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       8.336   7.182  -1.485  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       8.996   7.061  -3.127  1.00  0.95           H  
ATOM     53  N   PHE A   4       9.060   1.763  -0.871  1.00  0.89           N  
ATOM     54  CA  PHE A   4       9.930   0.606  -0.721  1.00  0.89           C  
ATOM     55  C   PHE A   4       9.262  -0.653  -1.221  1.00  0.89           C  
ATOM     56  O   PHE A   4       9.849  -1.412  -1.995  1.00  0.89           O  
ATOM     57  CB  PHE A   4      10.346   0.405   0.731  1.00  0.89           C  
ATOM     58  CG  PHE A   4      11.119  -0.881   0.964  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      12.477  -0.958   0.763  1.00  0.89           C  
ATOM     60  CD2 PHE A   4      10.452  -2.035   1.369  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      13.158  -2.132   0.963  1.00  0.89           C  
ATOM     62  CE2 PHE A   4      11.131  -3.220   1.566  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      12.491  -3.269   1.362  1.00  0.89           C  
ATOM     64  H   PHE A   4       8.799   2.315  -0.067  1.00  0.89           H  
ATOM     65  HA  PHE A   4      10.803   0.743  -1.321  1.00  0.89           H  
ATOM     66 1HB  PHE A   4      10.962   1.242   1.055  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       9.467   0.386   1.364  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      13.010  -0.087   0.454  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       9.375  -1.993   1.530  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      14.236  -2.163   0.798  1.00  0.89           H  
ATOM     71  HE2 PHE A   4      10.590  -4.111   1.883  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      13.039  -4.197   1.514  1.00  0.89           H  
ATOM     73  N   GLU A   5       8.041  -0.888  -0.765  1.00  0.84           N  
ATOM     74  CA  GLU A   5       7.333  -2.099  -1.127  1.00  0.84           C  
ATOM     75  C   GLU A   5       7.031  -2.146  -2.626  1.00  0.84           C  
ATOM     76  O   GLU A   5       7.207  -3.186  -3.264  1.00  0.84           O  
ATOM     77  CB  GLU A   5       6.047  -2.162  -0.306  1.00  0.84           C  
ATOM     78  CG  GLU A   5       6.281  -2.396   1.189  1.00  0.84           C  
ATOM     79  CD  GLU A   5       5.041  -2.252   2.040  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       4.218  -1.386   1.756  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       4.895  -3.010   2.966  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.606  -0.207  -0.149  1.00  0.84           H  
ATOM     83  HA  GLU A   5       7.959  -2.952  -0.873  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.527  -1.223  -0.415  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       5.399  -2.950  -0.689  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.693  -3.394   1.329  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       7.026  -1.679   1.529  1.00  0.84           H  
ATOM     88  N   MET A   6       6.646  -1.011  -3.211  1.00  0.80           N  
ATOM     89  CA  MET A   6       6.330  -0.977  -4.633  1.00  0.80           C  
ATOM     90  C   MET A   6       7.571  -1.195  -5.483  1.00  0.80           C  
ATOM     91  O   MET A   6       7.526  -1.898  -6.490  1.00  0.80           O  
ATOM     92  CB  MET A   6       5.643   0.329  -4.979  1.00  0.80           C  
ATOM     93  CG  MET A   6       4.228   0.434  -4.426  1.00  0.80           C  
ATOM     94  SD  MET A   6       3.372   1.860  -5.036  1.00  0.80           S  
ATOM     95  CE  MET A   6       4.176   3.169  -4.132  1.00  0.80           C  
ATOM     96  H   MET A   6       6.527  -0.171  -2.646  1.00  0.80           H  
ATOM     97  HA  MET A   6       5.640  -1.787  -4.850  1.00  0.80           H  
ATOM     98 1HB  MET A   6       6.225   1.157  -4.568  1.00  0.80           H  
ATOM     99 2HB  MET A   6       5.608   0.455  -6.060  1.00  0.80           H  
ATOM    100 1HG  MET A   6       3.660  -0.452  -4.696  1.00  0.80           H  
ATOM    101 2HG  MET A   6       4.257   0.494  -3.344  1.00  0.80           H  
ATOM    102 1HE  MET A   6       3.745   4.116  -4.416  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.031   3.011  -3.065  1.00  0.80           H  
ATOM    104 3HE  MET A   6       5.229   3.170  -4.363  1.00  0.80           H  
ATOM    105  N   LEU A   7       8.702  -0.626  -5.074  1.00  0.78           N  
ATOM    106  CA  LEU A   7       9.918  -0.850  -5.834  1.00  0.78           C  
ATOM    107  C   LEU A   7      10.426  -2.265  -5.595  1.00  0.78           C  
ATOM    108  O   LEU A   7      10.958  -2.908  -6.504  1.00  0.78           O  
ATOM    109  CB  LEU A   7      10.934   0.253  -5.556  1.00  0.78           C  
ATOM    110  CG  LEU A   7      10.473   1.636  -6.177  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      11.401   2.756  -5.815  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      10.429   1.483  -7.694  1.00  0.78           C  
ATOM    113  H   LEU A   7       8.721  -0.026  -4.250  1.00  0.78           H  
ATOM    114  HA  LEU A   7       9.671  -0.767  -6.886  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      11.022   0.366  -4.481  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      11.900  -0.023  -5.977  1.00  0.78           H  
ATOM    117  HG  LEU A   7       9.477   1.890  -5.805  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      11.051   3.679  -6.280  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      11.426   2.892  -4.779  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      12.382   2.524  -6.169  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      10.098   2.421  -8.142  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      11.424   1.233  -8.068  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7       9.729   0.688  -7.961  1.00  0.78           H  
ATOM    124  N   ARG A   8      10.190  -2.814  -4.409  1.00  0.76           N  
ATOM    125  CA  ARG A   8      10.574  -4.193  -4.210  1.00  0.76           C  
ATOM    126  C   ARG A   8       9.806  -5.030  -5.243  1.00  0.76           C  
ATOM    127  O   ARG A   8      10.392  -5.866  -5.924  1.00  0.76           O  
ATOM    128  CB  ARG A   8      10.289  -4.643  -2.787  1.00  0.76           C  
ATOM    129  CG  ARG A   8      10.757  -6.026  -2.448  1.00  0.76           C  
ATOM    130  CD  ARG A   8      10.588  -6.310  -0.997  1.00  0.76           C  
ATOM    131  NE  ARG A   8      11.012  -7.662  -0.646  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      10.822  -8.236   0.561  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      10.205  -7.575   1.513  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      11.250  -9.467   0.786  1.00  0.76           N  
ATOM    135  H   ARG A   8       9.779  -2.285  -3.641  1.00  0.76           H  
ATOM    136  HA  ARG A   8      11.641  -4.300  -4.397  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      10.738  -3.949  -2.079  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       9.217  -4.620  -2.616  1.00  0.76           H  
ATOM    139 1HG  ARG A   8      10.167  -6.749  -3.013  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      11.797  -6.118  -2.719  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      11.194  -5.606  -0.427  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       9.540  -6.191  -0.721  1.00  0.76           H  
ATOM    143  HE  ARG A   8      11.488  -8.204  -1.353  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.870  -6.640   1.340  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8      10.056  -8.009   2.412  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      11.722  -9.981   0.056  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      11.101  -9.895   1.688  1.00  0.76           H  
ATOM    148  N   ILE A   9       8.518  -4.733  -5.448  1.00  0.74           N  
ATOM    149  CA  ILE A   9       7.713  -5.415  -6.464  1.00  0.74           C  
ATOM    150  C   ILE A   9       8.220  -5.194  -7.909  1.00  0.74           C  
ATOM    151  O   ILE A   9       8.335  -6.139  -8.687  1.00  0.74           O  
ATOM    152  CB  ILE A   9       6.228  -4.993  -6.368  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       5.597  -5.503  -5.050  1.00  0.74           C  
ATOM    154  CG2 ILE A   9       5.441  -5.470  -7.597  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       4.230  -4.878  -4.730  1.00  0.74           C  
ATOM    156  H   ILE A   9       8.071  -4.026  -4.856  1.00  0.74           H  
ATOM    157  HA  ILE A   9       7.768  -6.491  -6.256  1.00  0.74           H  
ATOM    158  HB  ILE A   9       6.176  -3.911  -6.333  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       5.467  -6.584  -5.125  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       6.276  -5.293  -4.227  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9       4.405  -5.146  -7.526  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9       5.885  -5.055  -8.503  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9       5.465  -6.561  -7.648  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       3.849  -5.289  -3.797  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       4.339  -3.799  -4.629  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9       3.528  -5.102  -5.536  1.00  0.74           H  
ATOM    167  N   ASP A  10       8.519  -3.936  -8.272  1.00  0.72           N  
ATOM    168  CA  ASP A  10       8.968  -3.610  -9.635  1.00  0.72           C  
ATOM    169  C   ASP A  10      10.415  -3.979  -9.996  1.00  0.72           C  
ATOM    170  O   ASP A  10      10.685  -4.368 -11.141  1.00  0.72           O  
ATOM    171  CB  ASP A  10       8.808  -2.112  -9.882  1.00  0.72           C  
ATOM    172  CG  ASP A  10       7.344  -1.650 -10.015  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       6.496  -2.455 -10.379  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       7.081  -0.494  -9.754  1.00  0.72           O  
ATOM    175  H   ASP A  10       8.397  -3.192  -7.588  1.00  0.72           H  
ATOM    176  HA  ASP A  10       8.315  -4.141 -10.323  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       9.264  -1.575  -9.055  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       9.355  -1.837 -10.780  1.00  0.72           H  
ATOM    179  N   GLU A  11      11.339  -3.824  -9.057  1.00  0.70           N  
ATOM    180  CA  GLU A  11      12.757  -4.064  -9.307  1.00  0.70           C  
ATOM    181  C   GLU A  11      13.193  -5.422  -8.760  1.00  0.70           C  
ATOM    182  O   GLU A  11      14.014  -6.109  -9.378  1.00  0.70           O  
ATOM    183  CB  GLU A  11      13.603  -3.003  -8.613  1.00  0.70           C  
ATOM    184  CG  GLU A  11      13.340  -1.541  -8.982  1.00  0.70           C  
ATOM    185  CD  GLU A  11      13.781  -1.140 -10.348  1.00  0.70           C  
ATOM    186  OE1 GLU A  11      14.701  -1.729 -10.862  1.00  0.70           O  
ATOM    187  OE2 GLU A  11      13.206  -0.215 -10.874  1.00  0.70           O  
ATOM    188  H   GLU A  11      11.058  -3.507  -8.141  1.00  0.70           H  
ATOM    189  HA  GLU A  11      12.938  -4.042 -10.380  1.00  0.70           H  
ATOM    190 1HB  GLU A  11      13.437  -3.091  -7.577  1.00  0.70           H  
ATOM    191 2HB  GLU A  11      14.658  -3.209  -8.786  1.00  0.70           H  
ATOM    192 1HG  GLU A  11      12.265  -1.355  -8.893  1.00  0.70           H  
ATOM    193 2HG  GLU A  11      13.836  -0.922  -8.243  1.00  0.70           H  
ATOM    194  N   GLY A  12      12.660  -5.787  -7.587  1.00  0.68           N  
ATOM    195  CA  GLY A  12      13.017  -7.020  -6.889  1.00  0.68           C  
ATOM    196  C   GLY A  12      14.138  -6.782  -5.891  1.00  0.68           C  
ATOM    197  O   GLY A  12      15.008  -5.951  -6.136  1.00  0.68           O  
ATOM    198  H   GLY A  12      11.967  -5.183  -7.137  1.00  0.68           H  
ATOM    199 1HA  GLY A  12      12.146  -7.420  -6.374  1.00  0.68           H  
ATOM    200 2HA  GLY A  12      13.326  -7.771  -7.614  1.00  0.68           H  
ATOM    201  N   LEU A  13      14.117  -7.522  -4.777  1.00  0.65           N  
ATOM    202  CA  LEU A  13      15.162  -7.433  -3.752  1.00  0.65           C  
ATOM    203  C   LEU A  13      16.123  -8.601  -3.954  1.00  0.65           C  
ATOM    204  O   LEU A  13      15.713  -9.760  -3.878  1.00  0.65           O  
ATOM    205  CB  LEU A  13      14.547  -7.477  -2.337  1.00  0.65           C  
ATOM    206  CG  LEU A  13      15.532  -7.471  -1.147  1.00  0.65           C  
ATOM    207  CD1 LEU A  13      16.266  -6.182  -1.134  1.00  0.65           C  
ATOM    208  CD2 LEU A  13      14.775  -7.658   0.166  1.00  0.65           C  
ATOM    209  H   LEU A  13      13.364  -8.180  -4.648  1.00  0.65           H  
ATOM    210  HA  LEU A  13      15.706  -6.502  -3.874  1.00  0.65           H  
ATOM    211 1HB  LEU A  13      13.929  -6.602  -2.216  1.00  0.65           H  
ATOM    212 2HB  LEU A  13      13.921  -8.361  -2.253  1.00  0.65           H  
ATOM    213  HG  LEU A  13      16.250  -8.276  -1.276  1.00  0.65           H  
ATOM    214 1HD1 LEU A  13      16.964  -6.157  -0.323  1.00  0.65           H  
ATOM    215 2HD1 LEU A  13      16.785  -6.071  -2.069  1.00  0.65           H  
ATOM    216 3HD1 LEU A  13      15.551  -5.388  -1.004  1.00  0.65           H  
ATOM    217 1HD2 LEU A  13      15.483  -7.652   0.997  1.00  0.65           H  
ATOM    218 2HD2 LEU A  13      14.058  -6.844   0.292  1.00  0.65           H  
ATOM    219 3HD2 LEU A  13      14.247  -8.609   0.147  1.00  0.65           H  
ATOM    220  N   ARG A  14      17.393  -8.299  -4.220  1.00  0.62           N  
ATOM    221  CA  ARG A  14      18.374  -9.343  -4.521  1.00  0.62           C  
ATOM    222  C   ARG A  14      19.427  -9.620  -3.443  1.00  0.62           C  
ATOM    223  O   ARG A  14      19.838 -10.763  -3.259  1.00  0.62           O  
ATOM    224  CB  ARG A  14      19.087  -8.960  -5.804  1.00  0.62           C  
ATOM    225  CG  ARG A  14      18.239  -9.061  -7.073  1.00  0.62           C  
ATOM    226  CD  ARG A  14      18.905  -8.426  -8.243  1.00  0.62           C  
ATOM    227  NE  ARG A  14      18.199  -8.701  -9.483  1.00  0.62           N  
ATOM    228  CZ  ARG A  14      17.080  -8.073  -9.880  1.00  0.62           C  
ATOM    229  NH1 ARG A  14      16.549  -7.157  -9.116  1.00  0.62           N  
ATOM    230  NH2 ARG A  14      16.515  -8.395 -11.031  1.00  0.62           N  
ATOM    231  H   ARG A  14      17.649  -7.314  -4.285  1.00  0.62           H  
ATOM    232  HA  ARG A  14      17.827 -10.268  -4.697  1.00  0.62           H  
ATOM    233 1HB  ARG A  14      19.425  -7.923  -5.727  1.00  0.62           H  
ATOM    234 2HB  ARG A  14      19.955  -9.569  -5.914  1.00  0.62           H  
ATOM    235 1HG  ARG A  14      18.063 -10.111  -7.306  1.00  0.62           H  
ATOM    236 2HG  ARG A  14      17.281  -8.558  -6.910  1.00  0.62           H  
ATOM    237 1HD  ARG A  14      18.929  -7.344  -8.097  1.00  0.62           H  
ATOM    238 2HD  ARG A  14      19.909  -8.788  -8.337  1.00  0.62           H  
ATOM    239  HE  ARG A  14      18.582  -9.410 -10.095  1.00  0.62           H  
ATOM    240 1HH1 ARG A  14      16.986  -6.917  -8.238  1.00  0.62           H  
ATOM    241 2HH1 ARG A  14      15.676  -6.695  -9.389  1.00  0.62           H  
ATOM    242 1HH2 ARG A  14      16.930  -9.108 -11.613  1.00  0.62           H  
ATOM    243 2HH2 ARG A  14      15.668  -7.930 -11.332  1.00  0.62           H  
ATOM    244  N   LEU A  15      19.893  -8.578  -2.773  1.00  0.60           N  
ATOM    245  CA  LEU A  15      20.935  -8.649  -1.725  1.00  0.60           C  
ATOM    246  C   LEU A  15      22.315  -9.232  -2.116  1.00  0.60           C  
ATOM    247  O   LEU A  15      23.196  -9.385  -1.268  1.00  0.60           O  
ATOM    248  CB  LEU A  15      20.404  -9.426  -0.517  1.00  0.60           C  
ATOM    249  CG  LEU A  15      19.151  -8.825   0.085  1.00  0.60           C  
ATOM    250  CD1 LEU A  15      18.675  -9.635   1.261  1.00  0.60           C  
ATOM    251  CD2 LEU A  15      19.461  -7.447   0.486  1.00  0.60           C  
ATOM    252  H   LEU A  15      19.488  -7.681  -2.985  1.00  0.60           H  
ATOM    253  HA  LEU A  15      21.099  -7.631  -1.392  1.00  0.60           H  
ATOM    254 1HB  LEU A  15      20.193 -10.453  -0.803  1.00  0.60           H  
ATOM    255 2HB  LEU A  15      21.173  -9.436   0.255  1.00  0.60           H  
ATOM    256  HG  LEU A  15      18.365  -8.821  -0.654  1.00  0.60           H  
ATOM    257 1HD1 LEU A  15      17.774  -9.180   1.674  1.00  0.60           H  
ATOM    258 2HD1 LEU A  15      18.455 -10.651   0.938  1.00  0.60           H  
ATOM    259 3HD1 LEU A  15      19.457  -9.654   2.023  1.00  0.60           H  
ATOM    260 1HD2 LEU A  15      18.583  -6.998   0.903  1.00  0.60           H  
ATOM    261 2HD2 LEU A  15      20.259  -7.453   1.228  1.00  0.60           H  
ATOM    262 3HD2 LEU A  15      19.781  -6.888  -0.384  1.00  0.60           H  
ATOM    263  N   LYS A  16      22.534  -9.542  -3.381  1.00  0.60           N  
ATOM    264  CA  LYS A  16      23.843 -10.012  -3.825  1.00  0.60           C  
ATOM    265  C   LYS A  16      24.105  -9.340  -5.141  1.00  0.60           C  
ATOM    266  O   LYS A  16      23.159  -8.906  -5.795  1.00  0.60           O  
ATOM    267  CB  LYS A  16      23.918 -11.534  -3.932  1.00  0.60           C  
ATOM    268  CG  LYS A  16      23.662 -12.249  -2.620  1.00  0.60           C  
ATOM    269  CD  LYS A  16      23.885 -13.738  -2.721  1.00  0.60           C  
ATOM    270  CE  LYS A  16      23.630 -14.413  -1.378  1.00  0.60           C  
ATOM    271  NZ  LYS A  16      23.831 -15.889  -1.451  1.00  0.60           N  
ATOM    272  H   LYS A  16      21.784  -9.450  -4.046  1.00  0.60           H  
ATOM    273  HA  LYS A  16      24.607  -9.677  -3.126  1.00  0.60           H  
ATOM    274 1HB  LYS A  16      23.224 -11.891  -4.641  1.00  0.60           H  
ATOM    275 2HB  LYS A  16      24.914 -11.817  -4.278  1.00  0.60           H  
ATOM    276 1HG  LYS A  16      24.274 -11.822  -1.851  1.00  0.60           H  
ATOM    277 2HG  LYS A  16      22.619 -12.095  -2.343  1.00  0.60           H  
ATOM    278 1HD  LYS A  16      23.215 -14.159  -3.473  1.00  0.60           H  
ATOM    279 2HD  LYS A  16      24.914 -13.928  -3.023  1.00  0.60           H  
ATOM    280 1HE  LYS A  16      24.312 -13.997  -0.636  1.00  0.60           H  
ATOM    281 2HE  LYS A  16      22.605 -14.210  -1.067  1.00  0.60           H  
ATOM    282 1HZ  LYS A  16      23.654 -16.302  -0.545  1.00  0.60           H  
ATOM    283 2HZ  LYS A  16      23.194 -16.283  -2.130  1.00  0.60           H  
ATOM    284 3HZ  LYS A  16      24.782 -16.086  -1.729  1.00  0.60           H  
ATOM    285  N   ILE A  17      25.357  -9.219  -5.549  1.00  0.63           N  
ATOM    286  CA  ILE A  17      25.552  -8.534  -6.818  1.00  0.63           C  
ATOM    287  C   ILE A  17      25.207  -9.405  -8.024  1.00  0.63           C  
ATOM    288  O   ILE A  17      25.803 -10.463  -8.238  1.00  0.63           O  
ATOM    289  CB  ILE A  17      26.997  -8.045  -6.977  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      27.389  -7.063  -5.897  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      27.118  -7.364  -8.295  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      28.857  -6.715  -5.907  1.00  0.63           C  
ATOM    293  H   ILE A  17      26.132  -9.550  -4.970  1.00  0.63           H  
ATOM    294  HA  ILE A  17      24.897  -7.670  -6.855  1.00  0.63           H  
ATOM    295  HB  ILE A  17      27.682  -8.889  -6.928  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      26.842  -6.168  -6.031  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      27.136  -7.491  -4.924  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      28.134  -7.011  -8.439  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      26.867  -8.074  -9.063  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      26.426  -6.522  -8.324  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      29.070  -6.008  -5.108  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      29.441  -7.609  -5.772  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      29.115  -6.268  -6.859  1.00  0.63           H  
ATOM    304  N   TYR A  18      24.252  -8.920  -8.822  1.00  0.69           N  
ATOM    305  CA  TYR A  18      23.785  -9.593 -10.032  1.00  0.69           C  
ATOM    306  C   TYR A  18      23.753  -8.630 -11.200  1.00  0.69           C  
ATOM    307  O   TYR A  18      23.737  -7.413 -11.011  1.00  0.69           O  
ATOM    308  CB  TYR A  18      22.369 -10.170  -9.889  1.00  0.69           C  
ATOM    309  CG  TYR A  18      22.158 -11.254  -8.867  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      21.765 -10.934  -7.608  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      22.341 -12.581  -9.217  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      21.535 -11.915  -6.677  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      22.126 -13.575  -8.286  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      21.719 -13.242  -7.016  1.00  0.69           C  
ATOM    315  OH  TYR A  18      21.494 -14.229  -6.082  1.00  0.69           O  
ATOM    316  H   TYR A  18      23.804  -8.042  -8.547  1.00  0.69           H  
ATOM    317  HA  TYR A  18      24.478 -10.397 -10.278  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      21.697  -9.354  -9.654  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      22.053 -10.562 -10.856  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      21.629  -9.895  -7.350  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      22.656 -12.840 -10.229  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      21.210 -11.645  -5.671  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      22.270 -14.621  -8.559  1.00  0.69           H  
ATOM    324  HH  TYR A  18      21.180 -13.830  -5.266  1.00  0.69           H  
ATOM    325  N   LYS A  19      23.754  -9.155 -12.421  1.00  0.76           N  
ATOM    326  CA  LYS A  19      23.563  -8.263 -13.557  1.00  0.76           C  
ATOM    327  C   LYS A  19      22.077  -8.041 -13.829  1.00  0.76           C  
ATOM    328  O   LYS A  19      21.274  -8.974 -13.721  1.00  0.76           O  
ATOM    329  CB  LYS A  19      24.232  -8.790 -14.817  1.00  0.76           C  
ATOM    330  CG  LYS A  19      25.739  -8.824 -14.765  1.00  0.76           C  
ATOM    331  CD  LYS A  19      26.322  -9.302 -16.087  1.00  0.76           C  
ATOM    332  CE  LYS A  19      27.838  -9.361 -16.041  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      28.413  -9.891 -17.312  1.00  0.76           N  
ATOM    334  H   LYS A  19      23.825 -10.153 -12.558  1.00  0.76           H  
ATOM    335  HA  LYS A  19      24.012  -7.309 -13.317  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      23.874  -9.796 -15.027  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      23.940  -8.157 -15.658  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      26.110  -7.814 -14.558  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      26.060  -9.485 -13.969  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      25.931 -10.289 -16.328  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      26.027  -8.606 -16.874  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      28.230  -8.357 -15.867  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      28.144 -10.008 -15.219  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      29.421  -9.915 -17.239  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      28.065 -10.824 -17.478  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      28.144  -9.289 -18.075  1.00  0.76           H  
ATOM    347  N   ASP A  20      21.721  -6.816 -14.204  1.00  0.84           N  
ATOM    348  CA  ASP A  20      20.357  -6.486 -14.607  1.00  0.84           C  
ATOM    349  C   ASP A  20      20.180  -6.708 -16.108  1.00  0.84           C  
ATOM    350  O   ASP A  20      21.089  -7.196 -16.783  1.00  0.84           O  
ATOM    351  CB  ASP A  20      19.980  -5.046 -14.243  1.00  0.84           C  
ATOM    352  CG  ASP A  20      20.717  -4.011 -15.028  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      21.345  -4.372 -16.014  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      20.602  -2.867 -14.699  1.00  0.84           O  
ATOM    355  H   ASP A  20      22.442  -6.096 -14.210  1.00  0.84           H  
ATOM    356  HA  ASP A  20      19.671  -7.153 -14.083  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      18.910  -4.897 -14.367  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      20.204  -4.882 -13.189  1.00  0.84           H  
ATOM    359  N   THR A  21      19.044  -6.274 -16.652  1.00  0.88           N  
ATOM    360  CA  THR A  21      18.719  -6.482 -18.062  1.00  0.88           C  
ATOM    361  C   THR A  21      19.546  -5.628 -19.039  1.00  0.88           C  
ATOM    362  O   THR A  21      19.466  -5.830 -20.252  1.00  0.88           O  
ATOM    363  CB  THR A  21      17.225  -6.215 -18.305  1.00  0.88           C  
ATOM    364  OG1 THR A  21      16.920  -4.859 -17.955  1.00  0.88           O  
ATOM    365  CG2 THR A  21      16.384  -7.152 -17.454  1.00  0.88           C  
ATOM    366  H   THR A  21      18.356  -5.835 -16.062  1.00  0.88           H  
ATOM    367  HA  THR A  21      18.917  -7.529 -18.296  1.00  0.88           H  
ATOM    368  HB  THR A  21      16.998  -6.371 -19.358  1.00  0.88           H  
ATOM    369  HG1 THR A  21      17.587  -4.273 -18.340  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      15.328  -6.956 -17.632  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      16.612  -8.185 -17.719  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      16.612  -6.990 -16.402  1.00  0.88           H  
ATOM    373  N   GLU A  22      20.302  -4.652 -18.523  1.00  0.89           N  
ATOM    374  CA  GLU A  22      21.159  -3.805 -19.343  1.00  0.89           C  
ATOM    375  C   GLU A  22      22.612  -4.276 -19.213  1.00  0.89           C  
ATOM    376  O   GLU A  22      23.521  -3.703 -19.819  1.00  0.89           O  
ATOM    377  CB  GLU A  22      21.005  -2.325 -18.953  1.00  0.89           C  
ATOM    378  CG  GLU A  22      19.582  -1.781 -19.205  1.00  0.89           C  
ATOM    379  CD  GLU A  22      19.368  -0.300 -18.877  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      20.278   0.353 -18.437  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      18.270   0.162 -19.080  1.00  0.89           O  
ATOM    382  H   GLU A  22      20.361  -4.530 -17.512  1.00  0.89           H  
ATOM    383  HA  GLU A  22      20.864  -3.913 -20.386  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      21.229  -2.208 -17.888  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      21.717  -1.718 -19.510  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      19.335  -1.944 -20.254  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      18.888  -2.374 -18.609  1.00  0.89           H  
ATOM    388  N   GLY A  23      22.821  -5.343 -18.424  1.00  0.86           N  
ATOM    389  CA  GLY A  23      24.138  -5.902 -18.164  1.00  0.86           C  
ATOM    390  C   GLY A  23      24.892  -5.171 -17.054  1.00  0.86           C  
ATOM    391  O   GLY A  23      26.096  -5.378 -16.887  1.00  0.86           O  
ATOM    392  H   GLY A  23      22.035  -5.790 -17.951  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      24.023  -6.950 -17.891  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      24.725  -5.876 -19.080  1.00  0.86           H  
ATOM    395  N   TYR A  24      24.208  -4.285 -16.325  1.00  0.80           N  
ATOM    396  CA  TYR A  24      24.845  -3.485 -15.279  1.00  0.80           C  
ATOM    397  C   TYR A  24      24.781  -4.220 -13.955  1.00  0.80           C  
ATOM    398  O   TYR A  24      23.882  -5.027 -13.730  1.00  0.80           O  
ATOM    399  CB  TYR A  24      24.165  -2.130 -15.177  1.00  0.80           C  
ATOM    400  CG  TYR A  24      24.299  -1.331 -16.450  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      23.441  -0.278 -16.706  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      25.272  -1.671 -17.380  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      23.563   0.434 -17.889  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      25.394  -0.967 -18.547  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      24.553   0.082 -18.809  1.00  0.80           C  
ATOM    406  OH  TYR A  24      24.689   0.780 -19.988  1.00  0.80           O  
ATOM    407  H   TYR A  24      23.196  -4.176 -16.471  1.00  0.80           H  
ATOM    408  HA  TYR A  24      25.898  -3.336 -15.529  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      23.106  -2.260 -14.960  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      24.615  -1.562 -14.367  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      22.664  -0.016 -15.983  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      25.950  -2.502 -17.185  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      22.884   1.261 -18.096  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      26.164  -1.241 -19.266  1.00  0.80           H  
ATOM    415  HH  TYR A  24      25.345   0.341 -20.538  1.00  0.80           H  
ATOM    416  N   TYR A  25      25.722  -3.961 -13.055  1.00  0.75           N  
ATOM    417  CA  TYR A  25      25.640  -4.650 -11.771  1.00  0.75           C  
ATOM    418  C   TYR A  25      24.771  -3.906 -10.786  1.00  0.75           C  
ATOM    419  O   TYR A  25      24.903  -2.680 -10.638  1.00  0.75           O  
ATOM    420  CB  TYR A  25      27.002  -4.889 -11.161  1.00  0.75           C  
ATOM    421  CG  TYR A  25      27.814  -5.939 -11.837  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      28.890  -5.578 -12.561  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      27.466  -7.275 -11.734  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      29.645  -6.508 -13.166  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      28.234  -8.234 -12.354  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      29.336  -7.847 -13.076  1.00  0.75           C  
ATOM    427  OH  TYR A  25      30.128  -8.787 -13.726  1.00  0.75           O  
ATOM    428  H   TYR A  25      26.446  -3.264 -13.241  1.00  0.75           H  
ATOM    429  HA  TYR A  25      25.186  -5.624 -11.935  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      27.569  -3.960 -11.192  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      26.886  -5.153 -10.124  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      29.159  -4.529 -12.649  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      26.587  -7.564 -11.168  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      30.487  -6.180 -13.711  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      27.966  -9.288 -12.277  1.00  0.75           H  
ATOM    436  HH  TYR A  25      30.783  -8.330 -14.301  1.00  0.75           H  
ATOM    437  N   THR A  26      23.932  -4.676 -10.077  1.00  0.71           N  
ATOM    438  CA  THR A  26      22.991  -4.145  -9.096  1.00  0.71           C  
ATOM    439  C   THR A  26      22.773  -5.034  -7.871  1.00  0.71           C  
ATOM    440  O   THR A  26      22.857  -6.269  -7.940  1.00  0.71           O  
ATOM    441  CB  THR A  26      21.612  -3.964  -9.765  1.00  0.71           C  
ATOM    442  OG1 THR A  26      20.711  -3.337  -8.853  1.00  0.71           O  
ATOM    443  CG2 THR A  26      21.045  -5.323 -10.192  1.00  0.71           C  
ATOM    444  H   THR A  26      23.910  -5.675 -10.288  1.00  0.71           H  
ATOM    445  HA  THR A  26      23.363  -3.181  -8.751  1.00  0.71           H  
ATOM    446  HB  THR A  26      21.710  -3.354 -10.640  1.00  0.71           H  
ATOM    447  HG1 THR A  26      20.723  -3.813  -8.010  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      20.074  -5.182 -10.664  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      21.728  -5.794 -10.904  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      20.933  -5.965  -9.319  1.00  0.71           H  
ATOM    451  N   ILE A  27      22.483  -4.372  -6.749  1.00  0.70           N  
ATOM    452  CA  ILE A  27      22.129  -5.017  -5.479  1.00  0.70           C  
ATOM    453  C   ILE A  27      20.855  -4.461  -4.853  1.00  0.70           C  
ATOM    454  O   ILE A  27      20.259  -3.503  -5.359  1.00  0.70           O  
ATOM    455  CB  ILE A  27      23.263  -4.931  -4.468  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      23.650  -3.498  -4.223  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      24.367  -5.701  -4.881  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      22.859  -2.856  -3.143  1.00  0.70           C  
ATOM    459  H   ILE A  27      22.499  -3.348  -6.797  1.00  0.70           H  
ATOM    460  HA  ILE A  27      21.959  -6.076  -5.679  1.00  0.70           H  
ATOM    461  HB  ILE A  27      22.923  -5.330  -3.520  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      24.678  -3.474  -3.955  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      23.520  -2.921  -5.145  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      25.133  -5.656  -4.138  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      24.032  -6.694  -4.988  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      24.732  -5.332  -5.820  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      23.183  -1.854  -2.984  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      21.812  -2.851  -3.394  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      23.005  -3.407  -2.262  1.00  0.70           H  
ATOM    470  N   GLY A  28      20.396  -5.103  -3.778  1.00  0.70           N  
ATOM    471  CA  GLY A  28      19.253  -4.580  -3.042  1.00  0.70           C  
ATOM    472  C   GLY A  28      18.080  -4.462  -3.980  1.00  0.70           C  
ATOM    473  O   GLY A  28      17.750  -5.443  -4.646  1.00  0.70           O  
ATOM    474  H   GLY A  28      20.893  -5.911  -3.439  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      19.012  -5.242  -2.214  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      19.497  -3.603  -2.627  1.00  0.70           H  
ATOM    477  N   ILE A  29      17.447  -3.281  -4.011  1.00  0.70           N  
ATOM    478  CA  ILE A  29      16.307  -3.032  -4.890  1.00  0.70           C  
ATOM    479  C   ILE A  29      16.602  -1.928  -5.897  1.00  0.70           C  
ATOM    480  O   ILE A  29      16.432  -0.746  -5.597  1.00  0.70           O  
ATOM    481  CB  ILE A  29      15.083  -2.572  -4.078  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      14.723  -3.545  -3.069  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      13.919  -2.331  -4.966  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      13.645  -3.054  -2.185  1.00  0.70           C  
ATOM    485  H   ILE A  29      17.784  -2.532  -3.426  1.00  0.70           H  
ATOM    486  HA  ILE A  29      16.072  -3.941  -5.435  1.00  0.70           H  
ATOM    487  HB  ILE A  29      15.334  -1.670  -3.569  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      14.396  -4.460  -3.558  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      15.592  -3.752  -2.475  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      13.080  -1.987  -4.373  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      14.167  -1.579  -5.714  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      13.665  -3.270  -5.449  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      13.412  -3.814  -1.441  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      13.983  -2.143  -1.697  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      12.762  -2.834  -2.765  1.00  0.70           H  
ATOM    496  N   GLY A  30      17.050  -2.301  -7.087  1.00  0.70           N  
ATOM    497  CA  GLY A  30      17.353  -1.324  -8.134  1.00  0.70           C  
ATOM    498  C   GLY A  30      18.650  -0.530  -7.906  1.00  0.70           C  
ATOM    499  O   GLY A  30      18.914   0.458  -8.605  1.00  0.70           O  
ATOM    500  H   GLY A  30      17.176  -3.287  -7.274  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      17.414  -1.843  -9.092  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      16.515  -0.632  -8.221  1.00  0.70           H  
ATOM    503  N   HIS A  31      19.472  -0.927  -6.931  1.00  0.69           N  
ATOM    504  CA  HIS A  31      20.654  -0.134  -6.630  1.00  0.69           C  
ATOM    505  C   HIS A  31      21.807  -0.373  -7.568  1.00  0.69           C  
ATOM    506  O   HIS A  31      22.686  -1.203  -7.303  1.00  0.69           O  
ATOM    507  CB  HIS A  31      21.150  -0.340  -5.210  1.00  0.69           C  
ATOM    508  CG  HIS A  31      22.237   0.661  -4.797  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      22.019   2.017  -4.740  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      23.531   0.481  -4.456  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      23.127   2.626  -4.362  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      24.066   1.714  -4.180  1.00  0.69           N  
ATOM    513  H   HIS A  31      19.306  -1.773  -6.388  1.00  0.69           H  
ATOM    514  HA  HIS A  31      20.396   0.923  -6.717  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      20.317  -0.272  -4.508  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      21.563  -1.323  -5.136  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      21.161   2.522  -4.975  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      24.143  -0.391  -4.371  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      23.138   3.711  -4.256  1.00  0.69           H  
ATOM    520  N   LEU A  32      21.789   0.317  -8.697  1.00  0.69           N  
ATOM    521  CA  LEU A  32      22.883   0.131  -9.629  1.00  0.69           C  
ATOM    522  C   LEU A  32      24.179   0.513  -8.945  1.00  0.69           C  
ATOM    523  O   LEU A  32      24.270   1.548  -8.285  1.00  0.69           O  
ATOM    524  CB  LEU A  32      22.712   0.985 -10.902  1.00  0.69           C  
ATOM    525  CG  LEU A  32      21.651   0.524 -11.862  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      21.476   1.546 -12.981  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      22.109  -0.789 -12.428  1.00  0.69           C  
ATOM    528  H   LEU A  32      20.992   0.928  -8.875  1.00  0.69           H  
ATOM    529  HA  LEU A  32      22.935  -0.918  -9.913  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      22.470   2.004 -10.604  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      23.664   0.998 -11.434  1.00  0.69           H  
ATOM    532  HG  LEU A  32      20.697   0.398 -11.342  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      20.718   1.190 -13.682  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      21.160   2.499 -12.556  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      22.422   1.675 -13.505  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      21.373  -1.169 -13.134  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      23.053  -0.643 -12.931  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      22.240  -1.492 -11.630  1.00  0.69           H  
ATOM    539  N   LEU A  33      25.178  -0.330  -9.135  1.00  0.69           N  
ATOM    540  CA  LEU A  33      26.509  -0.127  -8.602  1.00  0.69           C  
ATOM    541  C   LEU A  33      27.445   0.379  -9.669  1.00  0.69           C  
ATOM    542  O   LEU A  33      28.185   1.341  -9.460  1.00  0.69           O  
ATOM    543  CB  LEU A  33      27.050  -1.450  -8.087  1.00  0.69           C  
ATOM    544  CG  LEU A  33      26.332  -2.077  -6.924  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      26.933  -3.430  -6.661  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      26.505  -1.184  -5.711  1.00  0.69           C  
ATOM    547  H   LEU A  33      24.995  -1.167  -9.673  1.00  0.69           H  
ATOM    548  HA  LEU A  33      26.460   0.600  -7.793  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      27.026  -2.170  -8.904  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      28.093  -1.307  -7.794  1.00  0.69           H  
ATOM    551  HG  LEU A  33      25.266  -2.195  -7.148  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      26.440  -3.869  -5.814  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      26.804  -4.064  -7.537  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      27.994  -3.322  -6.445  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      26.009  -1.627  -4.866  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      27.569  -1.073  -5.491  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      26.075  -0.202  -5.918  1.00  0.69           H  
ATOM    558  N   THR A  34      27.420  -0.285 -10.817  1.00  0.70           N  
ATOM    559  CA  THR A  34      28.299   0.116 -11.905  1.00  0.70           C  
ATOM    560  C   THR A  34      27.862  -0.399 -13.254  1.00  0.70           C  
ATOM    561  O   THR A  34      27.240  -1.456 -13.387  1.00  0.70           O  
ATOM    562  CB  THR A  34      29.758  -0.298 -11.662  1.00  0.70           C  
ATOM    563  OG1 THR A  34      30.586   0.231 -12.723  1.00  0.70           O  
ATOM    564  CG2 THR A  34      29.890  -1.806 -11.627  1.00  0.70           C  
ATOM    565  H   THR A  34      26.763  -1.061 -10.922  1.00  0.70           H  
ATOM    566  HA  THR A  34      28.284   1.206 -11.956  1.00  0.70           H  
ATOM    567  HB  THR A  34      30.097   0.113 -10.712  1.00  0.70           H  
ATOM    568  HG1 THR A  34      31.489   0.328 -12.390  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      30.932  -2.080 -11.455  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      29.272  -2.201 -10.827  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      29.561  -2.220 -12.581  1.00  0.70           H  
ATOM    572  N   LYS A  35      28.267   0.333 -14.280  1.00  0.71           N  
ATOM    573  CA  LYS A  35      28.001  -0.081 -15.641  1.00  0.71           C  
ATOM    574  C   LYS A  35      29.103  -0.992 -16.168  1.00  0.71           C  
ATOM    575  O   LYS A  35      28.976  -1.577 -17.244  1.00  0.71           O  
ATOM    576  CB  LYS A  35      27.840   1.141 -16.538  1.00  0.71           C  
ATOM    577  CG  LYS A  35      26.642   2.000 -16.178  1.00  0.71           C  
ATOM    578  CD  LYS A  35      26.496   3.186 -17.110  1.00  0.71           C  
ATOM    579  CE  LYS A  35      25.278   4.027 -16.744  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      25.151   5.233 -17.615  1.00  0.71           N  
ATOM    581  H   LYS A  35      28.778   1.186 -14.101  1.00  0.71           H  
ATOM    582  HA  LYS A  35      27.075  -0.641 -15.645  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      28.737   1.759 -16.480  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      27.726   0.821 -17.572  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      25.744   1.404 -16.213  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      26.763   2.368 -15.162  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      27.390   3.807 -17.057  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      26.380   2.826 -18.134  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      24.381   3.417 -16.850  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      25.367   4.349 -15.707  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      24.335   5.761 -17.341  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      25.974   5.810 -17.515  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      25.057   4.943 -18.578  1.00  0.71           H  
ATOM    594  N   SER A  36      30.203  -1.082 -15.423  1.00  0.71           N  
ATOM    595  CA  SER A  36      31.317  -1.920 -15.831  1.00  0.71           C  
ATOM    596  C   SER A  36      30.938  -3.391 -15.753  1.00  0.71           C  
ATOM    597  O   SER A  36      30.316  -3.795 -14.780  1.00  0.71           O  
ATOM    598  CB  SER A  36      32.510  -1.689 -14.935  1.00  0.71           C  
ATOM    599  OG  SER A  36      33.563  -2.592 -15.236  1.00  0.71           O  
ATOM    600  H   SER A  36      30.260  -0.577 -14.541  1.00  0.71           H  
ATOM    601  HA  SER A  36      31.571  -1.632 -16.845  1.00  0.71           H  
ATOM    602 1HB  SER A  36      32.858  -0.667 -15.065  1.00  0.71           H  
ATOM    603 2HB  SER A  36      32.215  -1.804 -13.893  1.00  0.71           H  
ATOM    604  HG  SER A  36      34.357  -2.194 -14.858  1.00  0.71           H  
ATOM    605  N   PRO A  37      31.361  -4.235 -16.710  1.00  0.70           N  
ATOM    606  CA  PRO A  37      31.168  -5.670 -16.718  1.00  0.70           C  
ATOM    607  C   PRO A  37      32.042  -6.392 -15.690  1.00  0.70           C  
ATOM    608  O   PRO A  37      31.851  -7.590 -15.450  1.00  0.70           O  
ATOM    609  CB  PRO A  37      31.538  -6.051 -18.149  1.00  0.70           C  
ATOM    610  CG  PRO A  37      32.532  -5.000 -18.579  1.00  0.70           C  
ATOM    611  CD  PRO A  37      32.070  -3.724 -17.908  1.00  0.70           C  
ATOM    612  HA  PRO A  37      30.103  -5.879 -16.525  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      31.962  -7.066 -18.167  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      30.634  -6.067 -18.778  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      33.546  -5.295 -18.264  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      32.553  -4.923 -19.676  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      32.958  -3.141 -17.640  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      31.373  -3.172 -18.559  1.00  0.70           H  
ATOM    619  N   SER A  38      33.012  -5.689 -15.087  1.00  0.68           N  
ATOM    620  CA  SER A  38      33.904  -6.344 -14.138  1.00  0.68           C  
ATOM    621  C   SER A  38      33.316  -6.429 -12.730  1.00  0.68           C  
ATOM    622  O   SER A  38      33.164  -5.417 -12.037  1.00  0.68           O  
ATOM    623  CB  SER A  38      35.220  -5.607 -14.083  1.00  0.68           C  
ATOM    624  OG  SER A  38      36.068  -6.142 -13.098  1.00  0.68           O  
ATOM    625  H   SER A  38      33.144  -4.692 -15.269  1.00  0.68           H  
ATOM    626  HA  SER A  38      34.088  -7.358 -14.492  1.00  0.68           H  
ATOM    627 1HB  SER A  38      35.704  -5.668 -15.057  1.00  0.68           H  
ATOM    628 2HB  SER A  38      35.037  -4.552 -13.876  1.00  0.68           H  
ATOM    629  HG  SER A  38      36.911  -5.688 -13.206  1.00  0.68           H  
ATOM    630  N   LEU A  39      33.061  -7.655 -12.277  1.00  0.64           N  
ATOM    631  CA  LEU A  39      32.480  -7.875 -10.957  1.00  0.64           C  
ATOM    632  C   LEU A  39      33.337  -7.259  -9.858  1.00  0.64           C  
ATOM    633  O   LEU A  39      32.816  -6.787  -8.852  1.00  0.64           O  
ATOM    634  CB  LEU A  39      32.269  -9.363 -10.681  1.00  0.64           C  
ATOM    635  CG  LEU A  39      31.578  -9.668  -9.344  1.00  0.64           C  
ATOM    636  CD1 LEU A  39      30.201  -9.010  -9.306  1.00  0.64           C  
ATOM    637  CD2 LEU A  39      31.445 -11.170  -9.179  1.00  0.64           C  
ATOM    638  H   LEU A  39      33.228  -8.444 -12.887  1.00  0.64           H  
ATOM    639  HA  LEU A  39      31.504  -7.392 -10.934  1.00  0.64           H  
ATOM    640 1HB  LEU A  39      31.657  -9.782 -11.480  1.00  0.64           H  
ATOM    641 2HB  LEU A  39      33.238  -9.863 -10.682  1.00  0.64           H  
ATOM    642  HG  LEU A  39      32.170  -9.254  -8.538  1.00  0.64           H  
ATOM    643 1HD1 LEU A  39      29.723  -9.222  -8.351  1.00  0.64           H  
ATOM    644 2HD1 LEU A  39      30.302  -7.947  -9.428  1.00  0.64           H  
ATOM    645 3HD1 LEU A  39      29.590  -9.409 -10.108  1.00  0.64           H  
ATOM    646 1HD2 LEU A  39      30.957 -11.393  -8.232  1.00  0.64           H  
ATOM    647 2HD2 LEU A  39      30.845 -11.570  -9.999  1.00  0.64           H  
ATOM    648 3HD2 LEU A  39      32.435 -11.625  -9.198  1.00  0.64           H  
ATOM    649  N   ASN A  40      34.659  -7.281 -10.027  1.00  0.61           N  
ATOM    650  CA  ASN A  40      35.538  -6.729  -9.005  1.00  0.61           C  
ATOM    651  C   ASN A  40      35.281  -5.231  -8.808  1.00  0.61           C  
ATOM    652  O   ASN A  40      35.447  -4.700  -7.699  1.00  0.61           O  
ATOM    653  CB  ASN A  40      36.992  -6.984  -9.363  1.00  0.61           C  
ATOM    654  CG  ASN A  40      37.380  -8.427  -9.183  1.00  0.61           C  
ATOM    655  OD1 ASN A  40      36.721  -9.179  -8.454  1.00  0.61           O  
ATOM    656  ND2 ASN A  40      38.438  -8.831  -9.838  1.00  0.61           N  
ATOM    657  H   ASN A  40      35.049  -7.668 -10.875  1.00  0.61           H  
ATOM    658  HA  ASN A  40      35.320  -7.223  -8.058  1.00  0.61           H  
ATOM    659 1HB  ASN A  40      37.162  -6.697 -10.402  1.00  0.61           H  
ATOM    660 2HB  ASN A  40      37.635  -6.362  -8.740  1.00  0.61           H  
ATOM    661 1HD2 ASN A  40      38.744  -9.780  -9.757  1.00  0.61           H  
ATOM    662 2HD2 ASN A  40      38.942  -8.192 -10.418  1.00  0.61           H  
ATOM    663  N   ALA A  41      34.915  -4.525  -9.888  1.00  0.58           N  
ATOM    664  CA  ALA A  41      34.645  -3.105  -9.763  1.00  0.58           C  
ATOM    665  C   ALA A  41      33.353  -2.947  -9.007  1.00  0.58           C  
ATOM    666  O   ALA A  41      33.220  -2.087  -8.138  1.00  0.58           O  
ATOM    667  CB  ALA A  41      34.555  -2.435 -11.116  1.00  0.58           C  
ATOM    668  H   ALA A  41      34.743  -4.985 -10.779  1.00  0.58           H  
ATOM    669  HA  ALA A  41      35.446  -2.646  -9.184  1.00  0.58           H  
ATOM    670 1HB  ALA A  41      34.348  -1.374 -10.984  1.00  0.58           H  
ATOM    671 2HB  ALA A  41      35.498  -2.560 -11.646  1.00  0.58           H  
ATOM    672 3HB  ALA A  41      33.750  -2.894 -11.694  1.00  0.58           H  
ATOM    673  N   ALA A  42      32.390  -3.810  -9.333  1.00  0.56           N  
ATOM    674  CA  ALA A  42      31.096  -3.744  -8.677  1.00  0.56           C  
ATOM    675  C   ALA A  42      31.237  -3.984  -7.186  1.00  0.56           C  
ATOM    676  O   ALA A  42      30.672  -3.238  -6.379  1.00  0.56           O  
ATOM    677  CB  ALA A  42      30.176  -4.771  -9.276  1.00  0.56           C  
ATOM    678  H   ALA A  42      32.569  -4.498 -10.069  1.00  0.56           H  
ATOM    679  HA  ALA A  42      30.685  -2.748  -8.828  1.00  0.56           H  
ATOM    680 1HB  ALA A  42      29.198  -4.704  -8.806  1.00  0.56           H  
ATOM    681 2HB  ALA A  42      30.091  -4.576 -10.327  1.00  0.56           H  
ATOM    682 3HB  ALA A  42      30.582  -5.747  -9.122  1.00  0.56           H  
ATOM    683  N   LYS A  43      32.083  -4.949  -6.813  1.00  0.55           N  
ATOM    684  CA  LYS A  43      32.321  -5.221  -5.407  1.00  0.55           C  
ATOM    685  C   LYS A  43      32.986  -4.032  -4.743  1.00  0.55           C  
ATOM    686  O   LYS A  43      32.594  -3.654  -3.645  1.00  0.55           O  
ATOM    687  CB  LYS A  43      33.173  -6.476  -5.207  1.00  0.55           C  
ATOM    688  CG  LYS A  43      32.476  -7.802  -5.500  1.00  0.55           C  
ATOM    689  CD  LYS A  43      33.433  -8.977  -5.289  1.00  0.55           C  
ATOM    690  CE  LYS A  43      32.750 -10.321  -5.502  1.00  0.55           C  
ATOM    691  NZ  LYS A  43      33.701 -11.468  -5.352  1.00  0.55           N  
ATOM    692  H   LYS A  43      32.525  -5.529  -7.527  1.00  0.55           H  
ATOM    693  HA  LYS A  43      31.363  -5.380  -4.915  1.00  0.55           H  
ATOM    694 1HB  LYS A  43      34.050  -6.416  -5.856  1.00  0.55           H  
ATOM    695 2HB  LYS A  43      33.532  -6.506  -4.177  1.00  0.55           H  
ATOM    696 1HG  LYS A  43      31.640  -7.911  -4.828  1.00  0.55           H  
ATOM    697 2HG  LYS A  43      32.106  -7.803  -6.525  1.00  0.55           H  
ATOM    698 1HD  LYS A  43      34.266  -8.890  -5.992  1.00  0.55           H  
ATOM    699 2HD  LYS A  43      33.828  -8.941  -4.274  1.00  0.55           H  
ATOM    700 1HE  LYS A  43      31.959 -10.431  -4.773  1.00  0.55           H  
ATOM    701 2HE  LYS A  43      32.322 -10.348  -6.485  1.00  0.55           H  
ATOM    702 1HZ  LYS A  43      33.202 -12.335  -5.496  1.00  0.55           H  
ATOM    703 2HZ  LYS A  43      34.443 -11.391  -6.035  1.00  0.55           H  
ATOM    704 3HZ  LYS A  43      34.098 -11.460  -4.424  1.00  0.55           H  
ATOM    705  N   SER A  44      33.942  -3.389  -5.428  1.00  0.55           N  
ATOM    706  CA  SER A  44      34.613  -2.235  -4.842  1.00  0.55           C  
ATOM    707  C   SER A  44      33.616  -1.095  -4.607  1.00  0.55           C  
ATOM    708  O   SER A  44      33.635  -0.432  -3.561  1.00  0.55           O  
ATOM    709  CB  SER A  44      35.728  -1.762  -5.758  1.00  0.55           C  
ATOM    710  OG  SER A  44      36.737  -2.735  -5.881  1.00  0.55           O  
ATOM    711  H   SER A  44      34.248  -3.733  -6.339  1.00  0.55           H  
ATOM    712  HA  SER A  44      35.039  -2.532  -3.882  1.00  0.55           H  
ATOM    713 1HB  SER A  44      35.318  -1.535  -6.740  1.00  0.55           H  
ATOM    714 2HB  SER A  44      36.151  -0.842  -5.362  1.00  0.55           H  
ATOM    715  HG  SER A  44      36.319  -3.495  -6.344  1.00  0.55           H  
ATOM    716  N   GLU A  45      32.712  -0.869  -5.566  1.00  0.56           N  
ATOM    717  CA  GLU A  45      31.737   0.199  -5.388  1.00  0.56           C  
ATOM    718  C   GLU A  45      30.788  -0.139  -4.244  1.00  0.56           C  
ATOM    719  O   GLU A  45      30.422   0.737  -3.452  1.00  0.56           O  
ATOM    720  CB  GLU A  45      30.963   0.466  -6.680  1.00  0.56           C  
ATOM    721  CG  GLU A  45      31.791   1.110  -7.819  1.00  0.56           C  
ATOM    722  CD  GLU A  45      32.354   2.489  -7.470  1.00  0.56           C  
ATOM    723  OE1 GLU A  45      31.605   3.332  -7.036  1.00  0.56           O  
ATOM    724  OE2 GLU A  45      33.550   2.691  -7.627  1.00  0.56           O  
ATOM    725  H   GLU A  45      32.727  -1.425  -6.423  1.00  0.56           H  
ATOM    726  HA  GLU A  45      32.268   1.107  -5.123  1.00  0.56           H  
ATOM    727 1HB  GLU A  45      30.567  -0.479  -7.063  1.00  0.56           H  
ATOM    728 2HB  GLU A  45      30.112   1.113  -6.473  1.00  0.56           H  
ATOM    729 1HG  GLU A  45      32.616   0.446  -8.067  1.00  0.56           H  
ATOM    730 2HG  GLU A  45      31.154   1.195  -8.700  1.00  0.56           H  
ATOM    731  N   LEU A  46      30.436  -1.419  -4.115  1.00  0.58           N  
ATOM    732  CA  LEU A  46      29.568  -1.832  -3.035  1.00  0.58           C  
ATOM    733  C   LEU A  46      30.266  -1.655  -1.697  1.00  0.58           C  
ATOM    734  O   LEU A  46      29.663  -1.107  -0.776  1.00  0.58           O  
ATOM    735  CB  LEU A  46      29.080  -3.267  -3.224  1.00  0.58           C  
ATOM    736  CG  LEU A  46      28.142  -3.777  -2.122  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.990  -2.857  -2.019  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      27.623  -5.164  -2.491  1.00  0.58           C  
ATOM    739  H   LEU A  46      30.746  -2.106  -4.803  1.00  0.58           H  
ATOM    740  HA  LEU A  46      28.690  -1.191  -3.047  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      28.561  -3.334  -4.168  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.945  -3.917  -3.271  1.00  0.58           H  
ATOM    743  HG  LEU A  46      28.663  -3.808  -1.167  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      26.335  -3.220  -1.266  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      27.336  -1.865  -1.759  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      26.486  -2.822  -2.955  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      26.940  -5.519  -1.725  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      27.110  -5.090  -3.433  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      28.429  -5.863  -2.592  1.00  0.58           H  
ATOM    750  N   ASP A  47      31.547  -2.048  -1.604  1.00  0.59           N  
ATOM    751  CA  ASP A  47      32.287  -1.915  -0.353  1.00  0.59           C  
ATOM    752  C   ASP A  47      32.239  -0.475   0.123  1.00  0.59           C  
ATOM    753  O   ASP A  47      31.998  -0.209   1.309  1.00  0.59           O  
ATOM    754  CB  ASP A  47      33.784  -2.253  -0.535  1.00  0.59           C  
ATOM    755  CG  ASP A  47      34.124  -3.720  -0.777  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      33.294  -4.560  -0.554  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      35.234  -3.991  -1.168  1.00  0.59           O  
ATOM    758  H   ASP A  47      31.995  -2.480  -2.406  1.00  0.59           H  
ATOM    759  HA  ASP A  47      31.832  -2.560   0.393  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      34.177  -1.675  -1.372  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      34.322  -1.931   0.354  1.00  0.59           H  
ATOM    762  N   LYS A  48      32.450   0.464  -0.811  1.00  0.61           N  
ATOM    763  CA  LYS A  48      32.426   1.874  -0.472  1.00  0.61           C  
ATOM    764  C   LYS A  48      31.034   2.313  -0.035  1.00  0.61           C  
ATOM    765  O   LYS A  48      30.887   3.065   0.930  1.00  0.61           O  
ATOM    766  CB  LYS A  48      32.913   2.702  -1.659  1.00  0.61           C  
ATOM    767  CG  LYS A  48      34.418   2.569  -1.936  1.00  0.61           C  
ATOM    768  CD  LYS A  48      34.881   3.554  -3.005  1.00  0.61           C  
ATOM    769  CE  LYS A  48      34.371   3.138  -4.373  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      34.896   3.999  -5.473  1.00  0.61           N  
ATOM    771  H   LYS A  48      32.656   0.177  -1.772  1.00  0.61           H  
ATOM    772  HA  LYS A  48      33.105   2.038   0.364  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      32.384   2.380  -2.561  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      32.681   3.752  -1.497  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      34.975   2.749  -1.017  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      34.628   1.555  -2.273  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      34.510   4.552  -2.775  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      35.969   3.582  -3.031  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      34.666   2.105  -4.562  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      33.281   3.196  -4.376  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      34.492   3.641  -6.358  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      34.610   4.953  -5.334  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      35.897   3.946  -5.510  1.00  0.61           H  
ATOM    784  N   ALA A  49      30.004   1.805  -0.715  1.00  0.62           N  
ATOM    785  CA  ALA A  49      28.621   2.127  -0.391  1.00  0.62           C  
ATOM    786  C   ALA A  49      28.240   1.686   1.023  1.00  0.62           C  
ATOM    787  O   ALA A  49      27.460   2.368   1.697  1.00  0.62           O  
ATOM    788  CB  ALA A  49      27.685   1.480  -1.395  1.00  0.62           C  
ATOM    789  H   ALA A  49      30.183   1.194  -1.513  1.00  0.62           H  
ATOM    790  HA  ALA A  49      28.509   3.208  -0.449  1.00  0.62           H  
ATOM    791 1HB  ALA A  49      26.666   1.754  -1.175  1.00  0.62           H  
ATOM    792 2HB  ALA A  49      27.942   1.815  -2.399  1.00  0.62           H  
ATOM    793 3HB  ALA A  49      27.785   0.411  -1.340  1.00  0.62           H  
ATOM    794  N   ILE A  50      28.792   0.551   1.482  1.00  0.63           N  
ATOM    795  CA  ILE A  50      28.420   0.051   2.801  1.00  0.63           C  
ATOM    796  C   ILE A  50      29.510   0.225   3.879  1.00  0.63           C  
ATOM    797  O   ILE A  50      29.237   0.029   5.064  1.00  0.63           O  
ATOM    798  CB  ILE A  50      28.009  -1.431   2.724  1.00  0.63           C  
ATOM    799  CG1 ILE A  50      29.160  -2.304   2.341  1.00  0.63           C  
ATOM    800  CG2 ILE A  50      26.892  -1.600   1.707  1.00  0.63           C  
ATOM    801  CD1 ILE A  50      28.833  -3.753   2.476  1.00  0.63           C  
ATOM    802  H   ILE A  50      29.416   0.017   0.872  1.00  0.63           H  
ATOM    803  HA  ILE A  50      27.546   0.605   3.132  1.00  0.63           H  
ATOM    804  HB  ILE A  50      27.658  -1.760   3.705  1.00  0.63           H  
ATOM    805 1HG1 ILE A  50      29.465  -2.110   1.336  1.00  0.63           H  
ATOM    806 2HG1 ILE A  50      29.990  -2.075   2.991  1.00  0.63           H  
ATOM    807 1HG2 ILE A  50      26.597  -2.646   1.671  1.00  0.63           H  
ATOM    808 2HG2 ILE A  50      26.038  -0.991   1.999  1.00  0.63           H  
ATOM    809 3HG2 ILE A  50      27.247  -1.288   0.725  1.00  0.63           H  
ATOM    810 1HD1 ILE A  50      29.701  -4.333   2.244  1.00  0.63           H  
ATOM    811 2HD1 ILE A  50      28.535  -3.948   3.493  1.00  0.63           H  
ATOM    812 3HD1 ILE A  50      28.014  -4.017   1.806  1.00  0.63           H  
ATOM    813  N   GLY A  51      30.720   0.643   3.493  1.00  0.63           N  
ATOM    814  CA  GLY A  51      31.799   0.893   4.454  1.00  0.63           C  
ATOM    815  C   GLY A  51      32.535  -0.354   4.966  1.00  0.63           C  
ATOM    816  O   GLY A  51      33.084  -0.343   6.070  1.00  0.63           O  
ATOM    817  H   GLY A  51      30.920   0.765   2.504  1.00  0.63           H  
ATOM    818 1HA  GLY A  51      32.524   1.557   3.982  1.00  0.63           H  
ATOM    819 2HA  GLY A  51      31.392   1.440   5.303  1.00  0.63           H  
ATOM    820  N   ARG A  52      32.505  -1.443   4.203  1.00  0.62           N  
ATOM    821  CA  ARG A  52      33.168  -2.682   4.641  1.00  0.62           C  
ATOM    822  C   ARG A  52      33.378  -3.624   3.467  1.00  0.62           C  
ATOM    823  O   ARG A  52      32.805  -3.420   2.409  1.00  0.62           O  
ATOM    824  CB  ARG A  52      32.366  -3.423   5.703  1.00  0.62           C  
ATOM    825  CG  ARG A  52      31.039  -3.943   5.240  1.00  0.62           C  
ATOM    826  CD  ARG A  52      30.336  -4.730   6.283  1.00  0.62           C  
ATOM    827  NE  ARG A  52      29.088  -5.274   5.776  1.00  0.62           N  
ATOM    828  CZ  ARG A  52      28.983  -6.467   5.146  1.00  0.62           C  
ATOM    829  NH1 ARG A  52      30.052  -7.232   5.002  1.00  0.62           N  
ATOM    830  NH2 ARG A  52      27.812  -6.858   4.678  1.00  0.62           N  
ATOM    831  H   ARG A  52      32.069  -1.365   3.284  1.00  0.62           H  
ATOM    832  HA  ARG A  52      34.143  -2.425   5.057  1.00  0.62           H  
ATOM    833 1HB  ARG A  52      32.940  -4.274   6.064  1.00  0.62           H  
ATOM    834 2HB  ARG A  52      32.184  -2.767   6.553  1.00  0.62           H  
ATOM    835 1HG  ARG A  52      30.405  -3.095   5.005  1.00  0.62           H  
ATOM    836 2HG  ARG A  52      31.172  -4.566   4.353  1.00  0.62           H  
ATOM    837 1HD  ARG A  52      30.964  -5.557   6.608  1.00  0.62           H  
ATOM    838 2HD  ARG A  52      30.106  -4.085   7.129  1.00  0.62           H  
ATOM    839  HE  ARG A  52      28.235  -4.695   5.855  1.00  0.62           H  
ATOM    840 1HH1 ARG A  52      30.948  -6.924   5.363  1.00  0.62           H  
ATOM    841 2HH1 ARG A  52      29.984  -8.120   4.522  1.00  0.62           H  
ATOM    842 1HH2 ARG A  52      26.995  -6.237   4.786  1.00  0.62           H  
ATOM    843 2HH2 ARG A  52      27.726  -7.752   4.214  1.00  0.62           H  
ATOM    844  N   ASN A  53      34.153  -4.694   3.645  1.00  0.61           N  
ATOM    845  CA  ASN A  53      34.317  -5.649   2.541  1.00  0.61           C  
ATOM    846  C   ASN A  53      33.068  -6.504   2.407  1.00  0.61           C  
ATOM    847  O   ASN A  53      32.770  -7.344   3.260  1.00  0.61           O  
ATOM    848  CB  ASN A  53      35.530  -6.537   2.723  1.00  0.61           C  
ATOM    849  CG  ASN A  53      35.794  -7.476   1.509  1.00  0.61           C  
ATOM    850  OD1 ASN A  53      34.917  -7.842   0.690  1.00  0.61           O  
ATOM    851  ND2 ASN A  53      37.042  -7.884   1.401  1.00  0.61           N  
ATOM    852  H   ASN A  53      34.626  -4.846   4.524  1.00  0.61           H  
ATOM    853  HA  ASN A  53      34.436  -5.094   1.611  1.00  0.61           H  
ATOM    854 1HB  ASN A  53      36.411  -5.917   2.882  1.00  0.61           H  
ATOM    855 2HB  ASN A  53      35.396  -7.151   3.614  1.00  0.61           H  
ATOM    856 1HD2 ASN A  53      37.304  -8.494   0.653  1.00  0.61           H  
ATOM    857 2HD2 ASN A  53      37.726  -7.585   2.066  1.00  0.61           H  
ATOM    858  N   CYS A  54      32.299  -6.224   1.370  1.00  0.61           N  
ATOM    859  CA  CYS A  54      31.020  -6.857   1.132  1.00  0.61           C  
ATOM    860  C   CYS A  54      31.101  -8.306   0.672  1.00  0.61           C  
ATOM    861  O   CYS A  54      30.125  -9.040   0.755  1.00  0.61           O  
ATOM    862  CB  CYS A  54      30.282  -6.066   0.044  1.00  0.61           C  
ATOM    863  SG  CYS A  54      31.032  -6.147  -1.614  1.00  0.61           S  
ATOM    864  H   CYS A  54      32.632  -5.522   0.705  1.00  0.61           H  
ATOM    865  HA  CYS A  54      30.444  -6.816   2.054  1.00  0.61           H  
ATOM    866 1HB  CYS A  54      29.247  -6.405  -0.025  1.00  0.61           H  
ATOM    867 2HB  CYS A  54      30.274  -5.024   0.298  1.00  0.61           H  
ATOM    868  HG  CYS A  54      32.115  -5.388  -1.306  1.00  0.61           H  
ATOM    869  N   ASN A  55      32.223  -8.710   0.093  1.00  0.60           N  
ATOM    870  CA  ASN A  55      32.348 -10.057  -0.483  1.00  0.60           C  
ATOM    871  C   ASN A  55      31.228 -10.369  -1.507  1.00  0.60           C  
ATOM    872  O   ASN A  55      30.871 -11.527  -1.714  1.00  0.60           O  
ATOM    873  CB  ASN A  55      32.356 -11.110   0.610  1.00  0.60           C  
ATOM    874  CG  ASN A  55      33.554 -11.003   1.533  1.00  0.60           C  
ATOM    875  OD1 ASN A  55      34.705 -10.910   1.087  1.00  0.60           O  
ATOM    876  ND2 ASN A  55      33.297 -11.017   2.818  1.00  0.60           N  
ATOM    877  H   ASN A  55      33.038  -8.095   0.107  1.00  0.60           H  
ATOM    878  HA  ASN A  55      33.300 -10.107  -1.016  1.00  0.60           H  
ATOM    879 1HB  ASN A  55      31.449 -11.051   1.206  1.00  0.60           H  
ATOM    880 2HB  ASN A  55      32.367 -12.096   0.149  1.00  0.60           H  
ATOM    881 1HD2 ASN A  55      34.044 -10.947   3.478  1.00  0.60           H  
ATOM    882 2HD2 ASN A  55      32.353 -11.091   3.137  1.00  0.60           H  
ATOM    883  N   GLY A  56      30.701  -9.334  -2.161  1.00  0.61           N  
ATOM    884  CA  GLY A  56      29.620  -9.433  -3.143  1.00  0.61           C  
ATOM    885  C   GLY A  56      28.211  -9.529  -2.531  1.00  0.61           C  
ATOM    886  O   GLY A  56      27.221  -9.677  -3.262  1.00  0.61           O  
ATOM    887  H   GLY A  56      31.064  -8.420  -1.942  1.00  0.61           H  
ATOM    888 1HA  GLY A  56      29.658  -8.559  -3.780  1.00  0.61           H  
ATOM    889 2HA  GLY A  56      29.790 -10.297  -3.780  1.00  0.61           H  
ATOM    890  N   VAL A  57      28.108  -9.458  -1.197  1.00  0.62           N  
ATOM    891  CA  VAL A  57      26.827  -9.611  -0.496  1.00  0.62           C  
ATOM    892  C   VAL A  57      26.494  -8.439   0.442  1.00  0.62           C  
ATOM    893  O   VAL A  57      27.334  -7.972   1.210  1.00  0.62           O  
ATOM    894  CB  VAL A  57      26.839 -10.924   0.317  1.00  0.62           C  
ATOM    895  CG1 VAL A  57      25.497 -11.104   1.061  1.00  0.62           C  
ATOM    896  CG2 VAL A  57      27.148 -12.103  -0.614  1.00  0.62           C  
ATOM    897  H   VAL A  57      28.942  -9.326  -0.631  1.00  0.62           H  
ATOM    898  HA  VAL A  57      26.034  -9.680  -1.237  1.00  0.62           H  
ATOM    899  HB  VAL A  57      27.620 -10.865   1.077  1.00  0.62           H  
ATOM    900 1HG1 VAL A  57      25.526 -12.022   1.641  1.00  0.62           H  
ATOM    901 2HG1 VAL A  57      25.328 -10.266   1.732  1.00  0.62           H  
ATOM    902 3HG1 VAL A  57      24.681 -11.155   0.343  1.00  0.62           H  
ATOM    903 1HG2 VAL A  57      27.172 -13.023  -0.036  1.00  0.62           H  
ATOM    904 2HG2 VAL A  57      26.397 -12.179  -1.377  1.00  0.62           H  
ATOM    905 3HG2 VAL A  57      28.120 -11.954  -1.084  1.00  0.62           H  
ATOM    906  N   ILE A  58      25.252  -7.974   0.391  1.00  0.64           N  
ATOM    907  CA  ILE A  58      24.789  -6.883   1.247  1.00  0.64           C  
ATOM    908  C   ILE A  58      23.646  -7.383   2.139  1.00  0.64           C  
ATOM    909  O   ILE A  58      22.831  -8.189   1.698  1.00  0.64           O  
ATOM    910  CB  ILE A  58      24.327  -5.691   0.397  1.00  0.64           C  
ATOM    911  CG1 ILE A  58      23.988  -4.562   1.278  1.00  0.64           C  
ATOM    912  CG2 ILE A  58      23.163  -6.063  -0.443  1.00  0.64           C  
ATOM    913  CD1 ILE A  58      23.798  -3.291   0.582  1.00  0.64           C  
ATOM    914  H   ILE A  58      24.586  -8.414  -0.247  1.00  0.64           H  
ATOM    915  HA  ILE A  58      25.605  -6.556   1.890  1.00  0.64           H  
ATOM    916  HB  ILE A  58      25.139  -5.364  -0.239  1.00  0.64           H  
ATOM    917 1HG1 ILE A  58      23.072  -4.791   1.799  1.00  0.64           H  
ATOM    918 2HG1 ILE A  58      24.793  -4.442   2.005  1.00  0.64           H  
ATOM    919 1HG2 ILE A  58      22.843  -5.226  -1.027  1.00  0.64           H  
ATOM    920 2HG2 ILE A  58      23.456  -6.869  -1.093  1.00  0.64           H  
ATOM    921 3HG2 ILE A  58      22.350  -6.381   0.209  1.00  0.64           H  
ATOM    922 1HD1 ILE A  58      23.559  -2.509   1.278  1.00  0.64           H  
ATOM    923 2HD1 ILE A  58      24.684  -3.025   0.066  1.00  0.64           H  
ATOM    924 3HD1 ILE A  58      22.990  -3.401  -0.105  1.00  0.64           H  
ATOM    925  N   THR A  59      23.582  -6.960   3.403  1.00  0.66           N  
ATOM    926  CA  THR A  59      22.486  -7.453   4.229  1.00  0.66           C  
ATOM    927  C   THR A  59      21.210  -6.729   3.888  1.00  0.66           C  
ATOM    928  O   THR A  59      21.247  -5.665   3.276  1.00  0.66           O  
ATOM    929  CB  THR A  59      22.771  -7.245   5.725  1.00  0.66           C  
ATOM    930  OG1 THR A  59      22.895  -5.827   5.987  1.00  0.66           O  
ATOM    931  CG2 THR A  59      24.066  -7.953   6.123  1.00  0.66           C  
ATOM    932  H   THR A  59      24.253  -6.289   3.795  1.00  0.66           H  
ATOM    933  HA  THR A  59      22.344  -8.517   4.033  1.00  0.66           H  
ATOM    934  HB  THR A  59      21.945  -7.643   6.310  1.00  0.66           H  
ATOM    935  HG1 THR A  59      23.751  -5.517   5.588  1.00  0.66           H  
ATOM    936 1HG2 THR A  59      24.260  -7.793   7.183  1.00  0.66           H  
ATOM    937 2HG2 THR A  59      23.973  -9.020   5.927  1.00  0.66           H  
ATOM    938 3HG2 THR A  59      24.892  -7.546   5.538  1.00  0.66           H  
ATOM    939  N   LYS A  60      20.080  -7.255   4.347  1.00  0.68           N  
ATOM    940  CA  LYS A  60      18.818  -6.577   4.105  1.00  0.68           C  
ATOM    941  C   LYS A  60      18.834  -5.159   4.654  1.00  0.68           C  
ATOM    942  O   LYS A  60      18.444  -4.224   3.959  1.00  0.68           O  
ATOM    943  CB  LYS A  60      17.658  -7.368   4.692  1.00  0.68           C  
ATOM    944  CG  LYS A  60      16.288  -6.743   4.459  1.00  0.68           C  
ATOM    945  CD  LYS A  60      15.182  -7.643   5.005  1.00  0.68           C  
ATOM    946  CE  LYS A  60      13.799  -7.048   4.767  1.00  0.68           C  
ATOM    947  NZ  LYS A  60      13.575  -5.830   5.603  1.00  0.68           N  
ATOM    948  H   LYS A  60      20.098  -8.133   4.845  1.00  0.68           H  
ATOM    949  HA  LYS A  60      18.664  -6.503   3.038  1.00  0.68           H  
ATOM    950 1HB  LYS A  60      17.648  -8.370   4.263  1.00  0.68           H  
ATOM    951 2HB  LYS A  60      17.797  -7.470   5.769  1.00  0.68           H  
ATOM    952 1HG  LYS A  60      16.236  -5.769   4.962  1.00  0.68           H  
ATOM    953 2HG  LYS A  60      16.133  -6.588   3.391  1.00  0.68           H  
ATOM    954 1HD  LYS A  60      15.239  -8.621   4.529  1.00  0.68           H  
ATOM    955 2HD  LYS A  60      15.326  -7.768   6.079  1.00  0.68           H  
ATOM    956 1HE  LYS A  60      13.698  -6.780   3.715  1.00  0.68           H  
ATOM    957 2HE  LYS A  60      13.043  -7.792   5.017  1.00  0.68           H  
ATOM    958 1HZ  LYS A  60      12.663  -5.440   5.431  1.00  0.68           H  
ATOM    959 2HZ  LYS A  60      13.659  -6.051   6.580  1.00  0.68           H  
ATOM    960 3HZ  LYS A  60      14.271  -5.107   5.368  1.00  0.68           H  
ATOM    961  N   ASP A  61      19.308  -4.985   5.891  1.00  0.70           N  
ATOM    962  CA  ASP A  61      19.310  -3.656   6.488  1.00  0.70           C  
ATOM    963  C   ASP A  61      20.160  -2.687   5.671  1.00  0.70           C  
ATOM    964  O   ASP A  61      19.760  -1.541   5.427  1.00  0.70           O  
ATOM    965  CB  ASP A  61      19.883  -3.722   7.906  1.00  0.70           C  
ATOM    966  CG  ASP A  61      18.971  -4.434   8.914  1.00  0.70           C  
ATOM    967  OD1 ASP A  61      17.822  -4.660   8.613  1.00  0.70           O  
ATOM    968  OD2 ASP A  61      19.444  -4.747   9.979  1.00  0.70           O  
ATOM    969  H   ASP A  61      19.648  -5.777   6.415  1.00  0.70           H  
ATOM    970  HA  ASP A  61      18.285  -3.282   6.519  1.00  0.70           H  
ATOM    971 1HB  ASP A  61      20.842  -4.244   7.876  1.00  0.70           H  
ATOM    972 2HB  ASP A  61      20.079  -2.712   8.263  1.00  0.70           H  
ATOM    973  N   GLU A  62      21.321  -3.154   5.210  1.00  0.71           N  
ATOM    974  CA  GLU A  62      22.174  -2.296   4.403  1.00  0.71           C  
ATOM    975  C   GLU A  62      21.506  -1.981   3.061  1.00  0.71           C  
ATOM    976  O   GLU A  62      21.601  -0.857   2.557  1.00  0.71           O  
ATOM    977  CB  GLU A  62      23.534  -2.957   4.229  1.00  0.71           C  
ATOM    978  CG  GLU A  62      24.390  -2.995   5.477  1.00  0.71           C  
ATOM    979  CD  GLU A  62      25.567  -3.926   5.347  1.00  0.71           C  
ATOM    980  OE1 GLU A  62      25.374  -5.029   4.846  1.00  0.71           O  
ATOM    981  OE2 GLU A  62      26.651  -3.564   5.750  1.00  0.71           O  
ATOM    982  H   GLU A  62      21.628  -4.109   5.425  1.00  0.71           H  
ATOM    983  HA  GLU A  62      22.319  -1.357   4.936  1.00  0.71           H  
ATOM    984 1HB  GLU A  62      23.384  -3.980   3.927  1.00  0.71           H  
ATOM    985 2HB  GLU A  62      24.101  -2.443   3.466  1.00  0.71           H  
ATOM    986 1HG  GLU A  62      24.758  -1.990   5.681  1.00  0.71           H  
ATOM    987 2HG  GLU A  62      23.771  -3.304   6.319  1.00  0.71           H  
ATOM    988  N   ALA A  63      20.822  -2.970   2.477  1.00  0.72           N  
ATOM    989  CA  ALA A  63      20.133  -2.758   1.217  1.00  0.72           C  
ATOM    990  C   ALA A  63      19.052  -1.703   1.371  1.00  0.72           C  
ATOM    991  O   ALA A  63      18.897  -0.849   0.492  1.00  0.72           O  
ATOM    992  CB  ALA A  63      19.525  -4.052   0.718  1.00  0.72           C  
ATOM    993  H   ALA A  63      20.791  -3.892   2.912  1.00  0.72           H  
ATOM    994  HA  ALA A  63      20.856  -2.395   0.489  1.00  0.72           H  
ATOM    995 1HB  ALA A  63      19.030  -3.881  -0.222  1.00  0.72           H  
ATOM    996 2HB  ALA A  63      20.326  -4.775   0.599  1.00  0.72           H  
ATOM    997 3HB  ALA A  63      18.806  -4.415   1.445  1.00  0.72           H  
ATOM    998  N   GLU A  64      18.323  -1.728   2.503  1.00  0.73           N  
ATOM    999  CA  GLU A  64      17.278  -0.735   2.721  1.00  0.73           C  
ATOM   1000  C   GLU A  64      17.899   0.645   2.828  1.00  0.73           C  
ATOM   1001  O   GLU A  64      17.371   1.611   2.280  1.00  0.73           O  
ATOM   1002  CB  GLU A  64      16.444  -1.022   3.981  1.00  0.73           C  
ATOM   1003  CG  GLU A  64      15.540  -2.247   3.895  1.00  0.73           C  
ATOM   1004  CD  GLU A  64      14.660  -2.455   5.119  1.00  0.73           C  
ATOM   1005  OE1 GLU A  64      14.704  -1.656   6.027  1.00  0.73           O  
ATOM   1006  OE2 GLU A  64      13.936  -3.439   5.138  1.00  0.73           O  
ATOM   1007  H   GLU A  64      18.486  -2.466   3.191  1.00  0.73           H  
ATOM   1008  HA  GLU A  64      16.608  -0.745   1.864  1.00  0.73           H  
ATOM   1009 1HB  GLU A  64      17.118  -1.172   4.827  1.00  0.73           H  
ATOM   1010 2HB  GLU A  64      15.822  -0.157   4.206  1.00  0.73           H  
ATOM   1011 1HG  GLU A  64      14.914  -2.134   3.040  1.00  0.73           H  
ATOM   1012 2HG  GLU A  64      16.155  -3.129   3.742  1.00  0.73           H  
ATOM   1013  N   LYS A  65      19.059   0.739   3.482  1.00  0.74           N  
ATOM   1014  CA  LYS A  65      19.738   2.019   3.598  1.00  0.74           C  
ATOM   1015  C   LYS A  65      20.065   2.583   2.222  1.00  0.74           C  
ATOM   1016  O   LYS A  65      19.728   3.733   1.921  1.00  0.74           O  
ATOM   1017  CB  LYS A  65      21.029   1.872   4.406  1.00  0.74           C  
ATOM   1018  CG  LYS A  65      21.832   3.151   4.601  1.00  0.74           C  
ATOM   1019  CD  LYS A  65      23.083   2.872   5.432  1.00  0.74           C  
ATOM   1020  CE  LYS A  65      23.938   4.116   5.610  1.00  0.74           C  
ATOM   1021  NZ  LYS A  65      25.157   3.833   6.424  1.00  0.74           N  
ATOM   1022  H   LYS A  65      19.448  -0.090   3.938  1.00  0.74           H  
ATOM   1023  HA  LYS A  65      19.077   2.720   4.105  1.00  0.74           H  
ATOM   1024 1HB  LYS A  65      20.799   1.451   5.386  1.00  0.74           H  
ATOM   1025 2HB  LYS A  65      21.685   1.172   3.907  1.00  0.74           H  
ATOM   1026 1HG  LYS A  65      22.132   3.541   3.624  1.00  0.74           H  
ATOM   1027 2HG  LYS A  65      21.220   3.897   5.103  1.00  0.74           H  
ATOM   1028 1HD  LYS A  65      22.791   2.493   6.413  1.00  0.74           H  
ATOM   1029 2HD  LYS A  65      23.678   2.106   4.930  1.00  0.74           H  
ATOM   1030 1HE  LYS A  65      24.243   4.483   4.630  1.00  0.74           H  
ATOM   1031 2HE  LYS A  65      23.350   4.886   6.110  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  65      25.702   4.678   6.524  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  65      24.881   3.502   7.338  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  65      25.716   3.125   5.962  1.00  0.74           H  
ATOM   1035  N   LEU A  66      20.685   1.764   1.368  1.00  0.75           N  
ATOM   1036  CA  LEU A  66      21.073   2.257   0.053  1.00  0.75           C  
ATOM   1037  C   LEU A  66      19.840   2.611  -0.778  1.00  0.75           C  
ATOM   1038  O   LEU A  66      19.813   3.625  -1.478  1.00  0.75           O  
ATOM   1039  CB  LEU A  66      21.937   1.220  -0.659  1.00  0.75           C  
ATOM   1040  CG  LEU A  66      23.309   0.989   0.006  1.00  0.75           C  
ATOM   1041  CD1 LEU A  66      24.050  -0.086  -0.734  1.00  0.75           C  
ATOM   1042  CD2 LEU A  66      24.075   2.281   0.050  1.00  0.75           C  
ATOM   1043  H   LEU A  66      20.918   0.810   1.660  1.00  0.75           H  
ATOM   1044  HA  LEU A  66      21.665   3.161   0.185  1.00  0.75           H  
ATOM   1045 1HB  LEU A  66      21.401   0.268  -0.666  1.00  0.75           H  
ATOM   1046 2HB  LEU A  66      22.100   1.539  -1.685  1.00  0.75           H  
ATOM   1047  HG  LEU A  66      23.151   0.634   1.027  1.00  0.75           H  
ATOM   1048 1HD1 LEU A  66      25.006  -0.277  -0.252  1.00  0.75           H  
ATOM   1049 2HD1 LEU A  66      23.451  -0.974  -0.732  1.00  0.75           H  
ATOM   1050 3HD1 LEU A  66      24.221   0.232  -1.747  1.00  0.75           H  
ATOM   1051 1HD2 LEU A  66      25.035   2.122   0.541  1.00  0.75           H  
ATOM   1052 2HD2 LEU A  66      24.239   2.647  -0.966  1.00  0.75           H  
ATOM   1053 3HD2 LEU A  66      23.504   3.018   0.611  1.00  0.75           H  
ATOM   1054  N   PHE A  67      18.794   1.804  -0.657  1.00  0.75           N  
ATOM   1055  CA  PHE A  67      17.548   2.064  -1.351  1.00  0.75           C  
ATOM   1056  C   PHE A  67      16.990   3.415  -0.947  1.00  0.75           C  
ATOM   1057  O   PHE A  67      16.586   4.215  -1.796  1.00  0.75           O  
ATOM   1058  CB  PHE A  67      16.537   0.995  -1.046  1.00  0.75           C  
ATOM   1059  CG  PHE A  67      15.268   1.254  -1.621  1.00  0.75           C  
ATOM   1060  CD1 PHE A  67      15.012   0.974  -2.935  1.00  0.75           C  
ATOM   1061  CD2 PHE A  67      14.307   1.799  -0.848  1.00  0.75           C  
ATOM   1062  CE1 PHE A  67      13.788   1.216  -3.451  1.00  0.75           C  
ATOM   1063  CE2 PHE A  67      13.104   2.053  -1.346  1.00  0.75           C  
ATOM   1064  CZ  PHE A  67      12.833   1.754  -2.643  1.00  0.75           C  
ATOM   1065  H   PHE A  67      18.861   0.970  -0.073  1.00  0.75           H  
ATOM   1066  HA  PHE A  67      17.744   2.073  -2.425  1.00  0.75           H  
ATOM   1067 1HB  PHE A  67      16.896   0.031  -1.405  1.00  0.75           H  
ATOM   1068 2HB  PHE A  67      16.408   0.916   0.027  1.00  0.75           H  
ATOM   1069  HD1 PHE A  67      15.799   0.546  -3.559  1.00  0.75           H  
ATOM   1070  HD2 PHE A  67      14.527   2.029   0.198  1.00  0.75           H  
ATOM   1071  HE1 PHE A  67      13.577   0.982  -4.493  1.00  0.75           H  
ATOM   1072  HE2 PHE A  67      12.336   2.492  -0.709  1.00  0.75           H  
ATOM   1073  HZ  PHE A  67      11.850   1.950  -3.009  1.00  0.75           H  
ATOM   1074  N   ASN A  68      16.938   3.660   0.360  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      16.408   4.900   0.885  1.00  0.75           C  
ATOM   1076  C   ASN A  68      17.219   6.087   0.372  1.00  0.75           C  
ATOM   1077  O   ASN A  68      16.657   7.149   0.088  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      16.396   4.839   2.400  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      15.314   3.928   2.921  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      14.312   3.688   2.235  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      15.500   3.414   4.112  1.00  0.75           N  
ATOM   1082  H   ASN A  68      17.275   2.957   1.017  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      15.385   5.018   0.527  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      17.361   4.474   2.755  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      16.252   5.837   2.808  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      14.820   2.796   4.504  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      16.328   3.634   4.624  1.00  0.75           H  
ATOM   1088  N   GLN A  69      18.537   5.911   0.194  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      19.342   7.002  -0.345  1.00  0.73           C  
ATOM   1090  C   GLN A  69      18.904   7.307  -1.782  1.00  0.73           C  
ATOM   1091  O   GLN A  69      18.774   8.474  -2.162  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      20.840   6.654  -0.352  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      21.506   6.548   1.012  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      22.980   6.136   0.903  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      23.443   5.635  -0.129  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      23.728   6.345   1.979  1.00  0.73           N  
ATOM   1097  H   GLN A  69      18.975   5.031   0.473  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      19.180   7.892   0.262  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      20.986   5.709  -0.865  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      21.375   7.409  -0.923  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      21.454   7.515   1.505  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      20.986   5.803   1.602  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      24.700   6.097   1.969  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      23.320   6.754   2.795  1.00  0.73           H  
ATOM   1105  N   ASP A  70      18.625   6.256  -2.567  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      18.202   6.442  -3.957  1.00  0.71           C  
ATOM   1107  C   ASP A  70      16.811   7.057  -4.062  1.00  0.71           C  
ATOM   1108  O   ASP A  70      16.571   7.926  -4.908  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      18.248   5.119  -4.716  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      19.672   4.658  -5.012  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      20.580   5.450  -4.881  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      19.847   3.511  -5.368  1.00  0.71           O  
ATOM   1113  H   ASP A  70      18.755   5.312  -2.194  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      18.906   7.123  -4.433  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      17.752   4.349  -4.122  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      17.709   5.218  -5.654  1.00  0.71           H  
ATOM   1117  N   VAL A  71      15.899   6.648  -3.186  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      14.570   7.235  -3.223  1.00  0.69           C  
ATOM   1119  C   VAL A  71      14.631   8.688  -2.802  1.00  0.69           C  
ATOM   1120  O   VAL A  71      14.004   9.538  -3.432  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      13.565   6.483  -2.356  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      12.253   7.269  -2.303  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      13.319   5.132  -2.965  1.00  0.69           C  
ATOM   1124  H   VAL A  71      16.134   5.914  -2.516  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      14.208   7.190  -4.249  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      13.955   6.379  -1.340  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      11.528   6.734  -1.689  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      12.436   8.255  -1.872  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      11.865   7.379  -3.308  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      12.599   4.610  -2.356  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      12.928   5.247  -3.976  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      14.257   4.571  -2.998  1.00  0.69           H  
ATOM   1133  N   ASP A  72      15.390   8.993  -1.744  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      15.500  10.376  -1.316  1.00  0.67           C  
ATOM   1135  C   ASP A  72      16.126  11.199  -2.433  1.00  0.67           C  
ATOM   1136  O   ASP A  72      15.714  12.338  -2.673  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      16.346  10.479  -0.042  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      16.339  11.871   0.597  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      15.291  12.296   1.029  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      17.381  12.499   0.658  1.00  0.67           O  
ATOM   1141  H   ASP A  72      15.889   8.268  -1.229  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      14.502  10.761  -1.111  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      15.984   9.752   0.687  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      17.378  10.202  -0.280  1.00  0.67           H  
ATOM   1145  N   ALA A  73      17.099  10.625  -3.157  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      17.701  11.344  -4.262  1.00  0.65           C  
ATOM   1147  C   ALA A  73      16.651  11.657  -5.316  1.00  0.65           C  
ATOM   1148  O   ALA A  73      16.607  12.774  -5.829  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      18.828  10.538  -4.878  1.00  0.65           C  
ATOM   1150  H   ALA A  73      17.450   9.699  -2.916  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      18.098  12.284  -3.879  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      19.278  11.100  -5.693  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      19.581  10.325  -4.119  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      18.435   9.601  -5.262  1.00  0.65           H  
ATOM   1155  N   ALA A  74      15.766  10.686  -5.596  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      14.702  10.877  -6.578  1.00  0.63           C  
ATOM   1157  C   ALA A  74      13.774  12.004  -6.152  1.00  0.63           C  
ATOM   1158  O   ALA A  74      13.377  12.840  -6.971  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      13.914   9.587  -6.743  1.00  0.63           C  
ATOM   1160  H   ALA A  74      15.867   9.777  -5.145  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      15.158  11.148  -7.530  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      13.133   9.725  -7.493  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      14.588   8.792  -7.064  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      13.461   9.311  -5.805  1.00  0.63           H  
ATOM   1165  N   VAL A  75      13.475  12.077  -4.856  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      12.597  13.127  -4.357  1.00  0.62           C  
ATOM   1167  C   VAL A  75      13.269  14.483  -4.485  1.00  0.62           C  
ATOM   1168  O   VAL A  75      12.658  15.446  -4.950  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      12.212  12.876  -2.895  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      11.442  14.075  -2.361  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      11.380  11.635  -2.820  1.00  0.62           C  
ATOM   1172  H   VAL A  75      13.832  11.357  -4.224  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      11.687  13.127  -4.956  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      13.117  12.755  -2.293  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      11.172  13.900  -1.321  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      12.069  14.959  -2.429  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      10.536  14.224  -2.952  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.098  11.441  -1.788  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      10.507  11.797  -3.415  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      11.937  10.791  -3.207  1.00  0.62           H  
ATOM   1181  N   ARG A  76      14.537  14.564  -4.079  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      15.295  15.802  -4.186  1.00  0.61           C  
ATOM   1183  C   ARG A  76      15.434  16.208  -5.650  1.00  0.61           C  
ATOM   1184  O   ARG A  76      15.437  17.392  -5.992  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      16.649  15.633  -3.530  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      16.587  15.554  -2.006  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      17.914  15.318  -1.408  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      17.838  15.201   0.042  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      17.891  16.235   0.905  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      18.040  17.467   0.456  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      17.796  16.018   2.205  1.00  0.61           N  
ATOM   1192  H   ARG A  76      14.988  13.736  -3.683  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      14.754  16.585  -3.657  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.111  14.714  -3.890  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      17.300  16.461  -3.802  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.189  16.486  -1.608  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      15.935  14.726  -1.711  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.312  14.379  -1.798  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      18.588  16.135  -1.656  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      17.701  14.250   0.429  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      18.113  17.634  -0.536  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      18.080  18.240   1.104  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      17.681  15.071   2.557  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      17.837  16.790   2.849  1.00  0.61           H  
ATOM   1205  N   GLY A  77      15.554  15.219  -6.530  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      15.632  15.446  -7.960  1.00  0.60           C  
ATOM   1207  C   GLY A  77      14.375  16.175  -8.412  1.00  0.60           C  
ATOM   1208  O   GLY A  77      14.442  17.248  -9.023  1.00  0.60           O  
ATOM   1209  H   GLY A  77      15.599  14.257  -6.200  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      16.519  16.024  -8.211  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      15.706  14.481  -8.460  1.00  0.60           H  
ATOM   1212  N   ILE A  78      13.224  15.600  -8.065  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      11.942  16.174  -8.421  1.00  0.60           C  
ATOM   1214  C   ILE A  78      11.746  17.557  -7.842  1.00  0.60           C  
ATOM   1215  O   ILE A  78      11.333  18.468  -8.555  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      10.789  15.286  -7.928  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      10.742  14.016  -8.704  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78       9.496  16.013  -8.040  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78       9.826  12.961  -8.115  1.00  0.60           C  
ATOM   1220  H   ILE A  78      13.251  14.712  -7.560  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      11.890  16.245  -9.504  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      10.961  15.020  -6.884  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      10.392  14.248  -9.701  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      11.751  13.607  -8.771  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       8.732  15.359  -7.684  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78       9.515  16.922  -7.440  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78       9.305  16.267  -9.059  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78       9.844  12.088  -8.752  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      10.177  12.701  -7.121  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       8.809  13.342  -8.056  1.00  0.60           H  
ATOM   1231  N   LEU A  79      12.073  17.740  -6.572  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      11.892  19.035  -5.948  1.00  0.61           C  
ATOM   1233  C   LEU A  79      12.775  20.128  -6.558  1.00  0.61           C  
ATOM   1234  O   LEU A  79      12.375  21.292  -6.616  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      12.143  18.923  -4.452  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      11.097  18.101  -3.696  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      11.538  17.924  -2.262  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79       9.773  18.802  -3.787  1.00  0.61           C  
ATOM   1239  H   LEU A  79      12.419  16.953  -6.023  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      10.855  19.315  -6.094  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      13.112  18.447  -4.305  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      12.174  19.921  -4.023  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      11.007  17.112  -4.144  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      10.797  17.332  -1.725  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      12.500  17.409  -2.242  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      11.638  18.899  -1.790  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       9.030  18.235  -3.255  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79       9.858  19.788  -3.341  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79       9.483  18.894  -4.834  1.00  0.61           H  
ATOM   1250  N   ARG A  80      13.984  19.774  -6.994  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      14.871  20.761  -7.594  1.00  0.62           C  
ATOM   1252  C   ARG A  80      14.554  21.023  -9.072  1.00  0.62           C  
ATOM   1253  O   ARG A  80      14.863  22.097  -9.596  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      16.309  20.306  -7.452  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      16.812  20.280  -6.015  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      18.157  19.674  -5.911  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      18.135  18.255  -6.245  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      19.239  17.482  -6.356  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      20.428  18.006  -6.147  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      19.139  16.203  -6.674  1.00  0.62           N  
ATOM   1261  H   ARG A  80      14.312  18.813  -6.890  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      14.756  21.695  -7.049  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      16.402  19.292  -7.852  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      16.961  20.954  -8.032  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      16.868  21.300  -5.639  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      16.124  19.708  -5.397  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      18.838  20.176  -6.596  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      18.523  19.778  -4.891  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      17.209  17.821  -6.407  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      20.511  18.983  -5.904  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      21.255  17.433  -6.229  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      18.231  15.792  -6.850  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      19.971  15.638  -6.756  1.00  0.62           H  
ATOM   1274  N   ASN A  81      13.923  20.064  -9.750  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      13.568  20.246 -11.153  1.00  0.63           C  
ATOM   1276  C   ASN A  81      12.354  21.165 -11.289  1.00  0.63           C  
ATOM   1277  O   ASN A  81      11.256  20.842 -10.832  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      13.330  18.906 -11.818  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      13.069  19.016 -13.276  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      11.928  19.266 -13.706  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      14.113  18.847 -14.062  1.00  0.63           N  
ATOM   1282  H   ASN A  81      13.719  19.172  -9.297  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      14.403  20.734 -11.658  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      14.201  18.265 -11.662  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      12.486  18.414 -11.336  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      14.027  18.931 -15.055  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      15.009  18.647 -13.660  1.00  0.63           H  
ATOM   1288  N   ALA A  82      12.531  22.297 -11.967  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      11.458  23.286 -12.083  1.00  0.63           C  
ATOM   1290  C   ALA A  82      10.184  22.746 -12.730  1.00  0.63           C  
ATOM   1291  O   ALA A  82       9.086  23.160 -12.368  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      11.942  24.482 -12.880  1.00  0.63           C  
ATOM   1293  H   ALA A  82      13.444  22.505 -12.349  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      11.204  23.610 -11.071  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      11.154  25.232 -12.921  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      12.825  24.906 -12.400  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      12.194  24.165 -13.890  1.00  0.63           H  
ATOM   1298  N   LYS A  83      10.321  21.849 -13.707  1.00  0.64           N  
ATOM   1299  CA  LYS A  83       9.146  21.314 -14.388  1.00  0.64           C  
ATOM   1300  C   LYS A  83       8.393  20.285 -13.551  1.00  0.64           C  
ATOM   1301  O   LYS A  83       7.162  20.280 -13.529  1.00  0.64           O  
ATOM   1302  CB  LYS A  83       9.518  20.706 -15.736  1.00  0.64           C  
ATOM   1303  CG  LYS A  83       8.312  20.223 -16.541  1.00  0.64           C  
ATOM   1304  CD  LYS A  83       8.723  19.738 -17.912  1.00  0.64           C  
ATOM   1305  CE  LYS A  83       9.099  20.891 -18.825  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83       9.441  20.423 -20.184  1.00  0.64           N  
ATOM   1307  H   LYS A  83      11.242  21.525 -13.963  1.00  0.64           H  
ATOM   1308  HA  LYS A  83       8.463  22.142 -14.575  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      10.063  21.436 -16.332  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      10.173  19.850 -15.580  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       7.835  19.405 -16.004  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       7.593  21.033 -16.649  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83       9.584  19.091 -17.809  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83       7.913  19.163 -18.369  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83       8.262  21.582 -18.890  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83       9.958  21.411 -18.405  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83       9.687  21.206 -20.763  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      10.221  19.784 -20.128  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83       8.641  19.935 -20.600  1.00  0.64           H  
ATOM   1320  N   LEU A  84       9.119  19.404 -12.865  1.00  0.65           N  
ATOM   1321  CA  LEU A  84       8.447  18.371 -12.085  1.00  0.65           C  
ATOM   1322  C   LEU A  84       7.915  18.894 -10.753  1.00  0.65           C  
ATOM   1323  O   LEU A  84       6.853  18.468 -10.302  1.00  0.65           O  
ATOM   1324  CB  LEU A  84       9.380  17.188 -11.843  1.00  0.65           C  
ATOM   1325  CG  LEU A  84       9.779  16.438 -13.075  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      10.786  15.333 -12.742  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84       8.554  15.887 -13.661  1.00  0.65           C  
ATOM   1328  H   LEU A  84      10.137  19.438 -12.914  1.00  0.65           H  
ATOM   1329  HA  LEU A  84       7.596  18.013 -12.663  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      10.277  17.540 -11.331  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84       8.867  16.483 -11.208  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      10.247  17.123 -13.781  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      11.057  14.806 -13.655  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      11.681  15.773 -12.303  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      10.341  14.633 -12.041  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84       8.802  15.366 -14.556  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84       8.084  15.207 -12.956  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84       7.877  16.701 -13.883  1.00  0.65           H  
ATOM   1339  N   LYS A  85       8.610  19.858 -10.149  1.00  0.65           N  
ATOM   1340  CA  LYS A  85       8.190  20.453  -8.886  1.00  0.65           C  
ATOM   1341  C   LYS A  85       6.669  20.708  -8.776  1.00  0.65           C  
ATOM   1342  O   LYS A  85       6.049  20.089  -7.917  1.00  0.65           O  
ATOM   1343  CB  LYS A  85       8.996  21.725  -8.596  1.00  0.65           C  
ATOM   1344  CG  LYS A  85       8.588  22.503  -7.311  1.00  0.65           C  
ATOM   1345  CD  LYS A  85       8.985  21.749  -6.057  1.00  0.65           C  
ATOM   1346  CE  LYS A  85       8.963  22.627  -4.799  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85       7.589  22.893  -4.308  1.00  0.65           N  
ATOM   1348  H   LYS A  85       9.492  20.180 -10.550  1.00  0.65           H  
ATOM   1349  HA  LYS A  85       8.449  19.744  -8.096  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85      10.035  21.412  -8.420  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85       9.046  22.384  -9.446  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85       9.070  23.478  -7.308  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85       7.504  22.650  -7.298  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85       8.299  20.909  -5.908  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85       9.969  21.372  -6.190  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85       9.531  22.138  -4.012  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85       9.440  23.576  -5.036  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85       7.608  23.469  -3.493  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85       6.994  23.336  -5.009  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85       7.112  22.015  -4.083  1.00  0.65           H  
ATOM   1361  N   PRO A  86       6.011  21.564  -9.609  1.00  0.67           N  
ATOM   1362  CA  PRO A  86       4.590  21.884  -9.530  1.00  0.67           C  
ATOM   1363  C   PRO A  86       3.686  20.678  -9.746  1.00  0.67           C  
ATOM   1364  O   PRO A  86       2.520  20.682  -9.325  1.00  0.67           O  
ATOM   1365  CB  PRO A  86       4.400  22.913 -10.655  1.00  0.67           C  
ATOM   1366  CG  PRO A  86       5.538  22.661 -11.600  1.00  0.67           C  
ATOM   1367  CD  PRO A  86       6.684  22.267 -10.723  1.00  0.67           C  
ATOM   1368  HA  PRO A  86       4.391  22.347  -8.550  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86       3.416  22.772 -11.132  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86       4.411  23.930 -10.235  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86       5.281  21.863 -12.315  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86       5.761  23.557 -12.195  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86       7.325  21.643 -11.299  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86       7.186  23.171 -10.374  1.00  0.67           H  
ATOM   1375  N   VAL A  87       4.213  19.630 -10.381  1.00  0.68           N  
ATOM   1376  CA  VAL A  87       3.400  18.470 -10.630  1.00  0.68           C  
ATOM   1377  C   VAL A  87       3.341  17.774  -9.298  1.00  0.68           C  
ATOM   1378  O   VAL A  87       2.269  17.572  -8.734  1.00  0.68           O  
ATOM   1379  CB  VAL A  87       4.083  17.551 -11.656  1.00  0.68           C  
ATOM   1380  CG1 VAL A  87       3.253  16.299 -11.882  1.00  0.68           C  
ATOM   1381  CG2 VAL A  87       4.381  18.322 -12.892  1.00  0.68           C  
ATOM   1382  H   VAL A  87       5.188  19.605 -10.664  1.00  0.68           H  
ATOM   1383  HA  VAL A  87       2.403  18.748 -10.947  1.00  0.68           H  
ATOM   1384  HB  VAL A  87       5.022  17.212 -11.240  1.00  0.68           H  
ATOM   1385 1HG1 VAL A  87       3.762  15.636 -12.574  1.00  0.68           H  
ATOM   1386 2HG1 VAL A  87       3.114  15.794 -10.939  1.00  0.68           H  
ATOM   1387 3HG1 VAL A  87       2.286  16.583 -12.294  1.00  0.68           H  
ATOM   1388 1HG2 VAL A  87       4.909  17.708 -13.570  1.00  0.68           H  
ATOM   1389 2HG2 VAL A  87       3.477  18.651 -13.338  1.00  0.68           H  
ATOM   1390 3HG2 VAL A  87       5.003  19.179 -12.632  1.00  0.68           H  
ATOM   1391  N   TYR A  88       4.525  17.529  -8.750  1.00  0.70           N  
ATOM   1392  CA  TYR A  88       4.702  16.846  -7.484  1.00  0.70           C  
ATOM   1393  C   TYR A  88       3.901  17.563  -6.404  1.00  0.70           C  
ATOM   1394  O   TYR A  88       3.170  16.930  -5.645  1.00  0.70           O  
ATOM   1395  CB  TYR A  88       6.194  16.792  -7.164  1.00  0.70           C  
ATOM   1396  CG  TYR A  88       6.595  16.033  -5.925  1.00  0.70           C  
ATOM   1397  CD1 TYR A  88       6.678  14.646  -5.959  1.00  0.70           C  
ATOM   1398  CD2 TYR A  88       6.915  16.709  -4.770  1.00  0.70           C  
ATOM   1399  CE1 TYR A  88       7.078  13.956  -4.853  1.00  0.70           C  
ATOM   1400  CE2 TYR A  88       7.312  16.004  -3.649  1.00  0.70           C  
ATOM   1401  CZ  TYR A  88       7.396  14.638  -3.688  1.00  0.70           C  
ATOM   1402  OH  TYR A  88       7.790  13.950  -2.566  1.00  0.70           O  
ATOM   1403  H   TYR A  88       5.357  17.816  -9.265  1.00  0.70           H  
ATOM   1404  HA  TYR A  88       4.321  15.831  -7.571  1.00  0.70           H  
ATOM   1405 1HB  TYR A  88       6.698  16.364  -8.012  1.00  0.70           H  
ATOM   1406 2HB  TYR A  88       6.574  17.804  -7.062  1.00  0.70           H  
ATOM   1407  HD1 TYR A  88       6.432  14.102  -6.864  1.00  0.70           H  
ATOM   1408  HD2 TYR A  88       6.852  17.801  -4.742  1.00  0.70           H  
ATOM   1409  HE1 TYR A  88       7.135  12.882  -4.897  1.00  0.70           H  
ATOM   1410  HE2 TYR A  88       7.561  16.533  -2.730  1.00  0.70           H  
ATOM   1411  HH  TYR A  88       7.784  13.010  -2.749  1.00  0.70           H  
ATOM   1412  N   ASP A  89       4.008  18.898  -6.359  1.00  0.72           N  
ATOM   1413  CA  ASP A  89       3.268  19.704  -5.390  1.00  0.72           C  
ATOM   1414  C   ASP A  89       1.749  19.528  -5.512  1.00  0.72           C  
ATOM   1415  O   ASP A  89       1.041  19.552  -4.502  1.00  0.72           O  
ATOM   1416  CB  ASP A  89       3.559  21.203  -5.576  1.00  0.72           C  
ATOM   1417  CG  ASP A  89       4.929  21.704  -5.114  1.00  0.72           C  
ATOM   1418  OD1 ASP A  89       5.633  21.030  -4.389  1.00  0.72           O  
ATOM   1419  OD2 ASP A  89       5.295  22.812  -5.487  1.00  0.72           O  
ATOM   1420  H   ASP A  89       4.635  19.358  -7.016  1.00  0.72           H  
ATOM   1421  HA  ASP A  89       3.569  19.397  -4.390  1.00  0.72           H  
ATOM   1422 1HB  ASP A  89       3.448  21.440  -6.627  1.00  0.72           H  
ATOM   1423 2HB  ASP A  89       2.796  21.770  -5.046  1.00  0.72           H  
ATOM   1424  N   SER A  90       1.242  19.364  -6.742  1.00  0.73           N  
ATOM   1425  CA  SER A  90      -0.192  19.212  -6.957  1.00  0.73           C  
ATOM   1426  C   SER A  90      -0.691  17.770  -6.772  1.00  0.73           C  
ATOM   1427  O   SER A  90      -1.897  17.531  -6.636  1.00  0.73           O  
ATOM   1428  CB  SER A  90      -0.520  19.656  -8.362  1.00  0.73           C  
ATOM   1429  OG  SER A  90      -0.181  21.002  -8.551  1.00  0.73           O  
ATOM   1430  H   SER A  90       1.852  19.379  -7.561  1.00  0.73           H  
ATOM   1431  HA  SER A  90      -0.712  19.852  -6.245  1.00  0.73           H  
ATOM   1432 1HB  SER A  90       0.028  19.036  -9.077  1.00  0.73           H  
ATOM   1433 2HB  SER A  90      -1.582  19.515  -8.552  1.00  0.73           H  
ATOM   1434  HG  SER A  90       0.791  21.003  -8.741  1.00  0.73           H  
ATOM   1435  N   LEU A  91       0.227  16.811  -6.754  1.00  0.73           N  
ATOM   1436  CA  LEU A  91      -0.141  15.408  -6.597  1.00  0.73           C  
ATOM   1437  C   LEU A  91      -0.327  15.017  -5.130  1.00  0.73           C  
ATOM   1438  O   LEU A  91       0.310  15.566  -4.233  1.00  0.73           O  
ATOM   1439  CB  LEU A  91       0.916  14.485  -7.208  1.00  0.73           C  
ATOM   1440  CG  LEU A  91       1.194  14.565  -8.725  1.00  0.73           C  
ATOM   1441  CD1 LEU A  91       2.307  13.595  -9.073  1.00  0.73           C  
ATOM   1442  CD2 LEU A  91      -0.033  14.299  -9.474  1.00  0.73           C  
ATOM   1443  H   LEU A  91       1.204  17.065  -6.905  1.00  0.73           H  
ATOM   1444  HA  LEU A  91      -1.082  15.243  -7.115  1.00  0.73           H  
ATOM   1445 1HB  LEU A  91       1.865  14.708  -6.710  1.00  0.73           H  
ATOM   1446 2HB  LEU A  91       0.657  13.465  -6.964  1.00  0.73           H  
ATOM   1447  HG  LEU A  91       1.521  15.503  -8.976  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  91       2.527  13.646 -10.137  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  91       3.198  13.851  -8.510  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  91       1.997  12.607  -8.822  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  91       0.176  14.358 -10.511  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  91      -0.395  13.331  -9.242  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  91      -0.780  15.042  -9.209  1.00  0.73           H  
ATOM   1454  N   ASP A  92      -1.195  14.039  -4.887  1.00  0.73           N  
ATOM   1455  CA  ASP A  92      -1.386  13.500  -3.546  1.00  0.73           C  
ATOM   1456  C   ASP A  92      -0.298  12.478  -3.271  1.00  0.73           C  
ATOM   1457  O   ASP A  92       0.510  12.223  -4.158  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -2.809  12.933  -3.444  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -3.078  11.720  -4.345  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -2.169  10.990  -4.703  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -4.186  11.644  -4.817  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -1.715  13.650  -5.655  1.00  0.73           H  
ATOM   1463  HA  ASP A  92      -1.286  14.313  -2.825  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -3.004  12.639  -2.406  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -3.521  13.723  -3.690  1.00  0.73           H  
ATOM   1466  N   ALA A  93      -0.270  11.868  -2.086  1.00  0.71           N  
ATOM   1467  CA  ALA A  93       0.816  10.938  -1.766  1.00  0.71           C  
ATOM   1468  C   ALA A  93       0.917   9.745  -2.715  1.00  0.71           C  
ATOM   1469  O   ALA A  93       2.013   9.299  -3.047  1.00  0.71           O  
ATOM   1470  CB  ALA A  93       0.656  10.427  -0.351  1.00  0.71           C  
ATOM   1471  H   ALA A  93      -0.971  12.081  -1.391  1.00  0.71           H  
ATOM   1472  HA  ALA A  93       1.753  11.497  -1.836  1.00  0.71           H  
ATOM   1473 1HB  ALA A  93       1.496   9.778  -0.106  1.00  0.71           H  
ATOM   1474 2HB  ALA A  93       0.631  11.268   0.340  1.00  0.71           H  
ATOM   1475 3HB  ALA A  93      -0.272   9.861  -0.270  1.00  0.71           H  
ATOM   1476  N   VAL A  94      -0.217   9.216  -3.149  1.00  0.69           N  
ATOM   1477  CA  VAL A  94      -0.211   8.047  -4.012  1.00  0.69           C  
ATOM   1478  C   VAL A  94       0.365   8.354  -5.382  1.00  0.69           C  
ATOM   1479  O   VAL A  94       1.261   7.659  -5.884  1.00  0.69           O  
ATOM   1480  CB  VAL A  94      -1.642   7.519  -4.132  1.00  0.69           C  
ATOM   1481  CG1 VAL A  94      -1.729   6.482  -5.137  1.00  0.69           C  
ATOM   1482  CG2 VAL A  94      -2.064   6.952  -2.802  1.00  0.69           C  
ATOM   1483  H   VAL A  94      -1.101   9.643  -2.897  1.00  0.69           H  
ATOM   1484  HA  VAL A  94       0.402   7.287  -3.542  1.00  0.69           H  
ATOM   1485  HB  VAL A  94      -2.311   8.340  -4.425  1.00  0.69           H  
ATOM   1486 1HG1 VAL A  94      -2.716   6.130  -5.191  1.00  0.69           H  
ATOM   1487 2HG1 VAL A  94      -1.434   6.887  -6.091  1.00  0.69           H  
ATOM   1488 3HG1 VAL A  94      -1.115   5.704  -4.872  1.00  0.69           H  
ATOM   1489 1HG2 VAL A  94      -3.087   6.582  -2.883  1.00  0.69           H  
ATOM   1490 2HG2 VAL A  94      -1.400   6.135  -2.530  1.00  0.69           H  
ATOM   1491 3HG2 VAL A  94      -2.015   7.731  -2.043  1.00  0.69           H  
ATOM   1492  N   ARG A  95      -0.125   9.432  -5.967  1.00  0.67           N  
ATOM   1493  CA  ARG A  95       0.333   9.836  -7.273  1.00  0.67           C  
ATOM   1494  C   ARG A  95       1.759  10.397  -7.189  1.00  0.67           C  
ATOM   1495  O   ARG A  95       2.557  10.200  -8.110  1.00  0.67           O  
ATOM   1496  CB  ARG A  95      -0.653  10.819  -7.856  1.00  0.67           C  
ATOM   1497  CG  ARG A  95      -2.002  10.215  -8.196  1.00  0.67           C  
ATOM   1498  CD  ARG A  95      -2.943  11.233  -8.715  1.00  0.67           C  
ATOM   1499  NE  ARG A  95      -3.460  12.076  -7.633  1.00  0.67           N  
ATOM   1500  CZ  ARG A  95      -3.649  13.393  -7.689  1.00  0.67           C  
ATOM   1501  NH1 ARG A  95      -3.334  14.062  -8.759  1.00  0.67           N  
ATOM   1502  NH2 ARG A  95      -4.154  13.980  -6.638  1.00  0.67           N  
ATOM   1503  H   ARG A  95      -0.854   9.980  -5.493  1.00  0.67           H  
ATOM   1504  HA  ARG A  95       0.342   8.959  -7.920  1.00  0.67           H  
ATOM   1505 1HB  ARG A  95      -0.820  11.638  -7.155  1.00  0.67           H  
ATOM   1506 2HB  ARG A  95      -0.240  11.216  -8.761  1.00  0.67           H  
ATOM   1507 1HG  ARG A  95      -1.894   9.418  -8.906  1.00  0.67           H  
ATOM   1508 2HG  ARG A  95      -2.428   9.814  -7.271  1.00  0.67           H  
ATOM   1509 1HD  ARG A  95      -2.439  11.869  -9.435  1.00  0.67           H  
ATOM   1510 2HD  ARG A  95      -3.787  10.728  -9.200  1.00  0.67           H  
ATOM   1511  HE  ARG A  95      -3.736  11.621  -6.741  1.00  0.67           H  
ATOM   1512 1HH1 ARG A  95      -2.967  13.556  -9.557  1.00  0.67           H  
ATOM   1513 2HH1 ARG A  95      -3.462  15.067  -8.795  1.00  0.67           H  
ATOM   1514 1HH2 ARG A  95      -4.384  13.378  -5.826  1.00  0.67           H  
ATOM   1515 2HH2 ARG A  95      -4.318  14.969  -6.620  1.00  0.67           H  
ATOM   1516  N   ALA A  96       2.107  11.081  -6.091  1.00  0.65           N  
ATOM   1517  CA  ALA A  96       3.460  11.594  -5.925  1.00  0.65           C  
ATOM   1518  C   ALA A  96       4.434  10.432  -5.910  1.00  0.65           C  
ATOM   1519  O   ALA A  96       5.495  10.507  -6.525  1.00  0.65           O  
ATOM   1520  CB  ALA A  96       3.591  12.414  -4.660  1.00  0.65           C  
ATOM   1521  H   ALA A  96       1.430  11.257  -5.353  1.00  0.65           H  
ATOM   1522  HA  ALA A  96       3.698  12.227  -6.781  1.00  0.65           H  
ATOM   1523 1HB  ALA A  96       4.593  12.786  -4.563  1.00  0.65           H  
ATOM   1524 2HB  ALA A  96       2.893  13.253  -4.694  1.00  0.65           H  
ATOM   1525 3HB  ALA A  96       3.357  11.785  -3.804  1.00  0.65           H  
ATOM   1526  N   CYS A  97       4.052   9.327  -5.245  1.00  0.63           N  
ATOM   1527  CA  CYS A  97       4.907   8.151  -5.202  1.00  0.63           C  
ATOM   1528  C   CYS A  97       5.083   7.600  -6.602  1.00  0.63           C  
ATOM   1529  O   CYS A  97       6.175   7.175  -6.972  1.00  0.63           O  
ATOM   1530  CB  CYS A  97       4.337   7.081  -4.284  1.00  0.63           C  
ATOM   1531  SG  CYS A  97       4.391   7.525  -2.538  1.00  0.63           S  
ATOM   1532  H   CYS A  97       3.173   9.315  -4.724  1.00  0.63           H  
ATOM   1533  HA  CYS A  97       5.877   8.436  -4.819  1.00  0.63           H  
ATOM   1534 1HB  CYS A  97       3.302   6.880  -4.555  1.00  0.63           H  
ATOM   1535 2HB  CYS A  97       4.900   6.167  -4.417  1.00  0.63           H  
ATOM   1536  HG  CYS A  97       3.454   8.494  -2.632  1.00  0.63           H  
ATOM   1537  N   ALA A  98       4.014   7.618  -7.403  1.00  0.62           N  
ATOM   1538  CA  ALA A  98       4.121   7.159  -8.782  1.00  0.62           C  
ATOM   1539  C   ALA A  98       5.144   8.005  -9.547  1.00  0.62           C  
ATOM   1540  O   ALA A  98       5.974   7.466 -10.277  1.00  0.62           O  
ATOM   1541  CB  ALA A  98       2.765   7.219  -9.464  1.00  0.62           C  
ATOM   1542  H   ALA A  98       3.114   7.935  -7.037  1.00  0.62           H  
ATOM   1543  HA  ALA A  98       4.471   6.126  -8.773  1.00  0.62           H  
ATOM   1544 1HB  ALA A  98       2.826   6.865 -10.473  1.00  0.62           H  
ATOM   1545 2HB  ALA A  98       2.073   6.610  -8.915  1.00  0.62           H  
ATOM   1546 3HB  ALA A  98       2.408   8.228  -9.474  1.00  0.62           H  
ATOM   1547  N   LEU A  99       5.151   9.325  -9.300  1.00  0.61           N  
ATOM   1548  CA  LEU A  99       6.098  10.210  -9.987  1.00  0.61           C  
ATOM   1549  C   LEU A  99       7.516   9.880  -9.516  1.00  0.61           C  
ATOM   1550  O   LEU A  99       8.455   9.831 -10.316  1.00  0.61           O  
ATOM   1551  CB  LEU A  99       5.785  11.687  -9.711  1.00  0.61           C  
ATOM   1552  CG  LEU A  99       6.599  12.726 -10.547  1.00  0.61           C  
ATOM   1553  CD1 LEU A  99       6.283  12.492 -12.017  1.00  0.61           C  
ATOM   1554  CD2 LEU A  99       6.239  14.163 -10.138  1.00  0.61           C  
ATOM   1555  H   LEU A  99       4.442   9.714  -8.676  1.00  0.61           H  
ATOM   1556  HA  LEU A  99       6.039  10.027 -11.058  1.00  0.61           H  
ATOM   1557 1HB  LEU A  99       4.726  11.855  -9.896  1.00  0.61           H  
ATOM   1558 2HB  LEU A  99       5.980  11.889  -8.656  1.00  0.61           H  
ATOM   1559  HG  LEU A  99       7.668  12.567 -10.392  1.00  0.61           H  
ATOM   1560 1HD1 LEU A  99       6.836  13.198 -12.619  1.00  0.61           H  
ATOM   1561 2HD1 LEU A  99       6.557  11.472 -12.298  1.00  0.61           H  
ATOM   1562 3HD1 LEU A  99       5.213  12.639 -12.186  1.00  0.61           H  
ATOM   1563 1HD2 LEU A  99       6.813  14.871 -10.737  1.00  0.61           H  
ATOM   1564 2HD2 LEU A  99       5.177  14.337 -10.295  1.00  0.61           H  
ATOM   1565 3HD2 LEU A  99       6.477  14.299  -9.098  1.00  0.61           H  
ATOM   1566  N   ILE A 100       7.675   9.631  -8.214  1.00  0.61           N  
ATOM   1567  CA  ILE A 100       8.973   9.280  -7.650  1.00  0.61           C  
ATOM   1568  C   ILE A 100       9.475   8.003  -8.276  1.00  0.61           C  
ATOM   1569  O   ILE A 100      10.646   7.912  -8.638  1.00  0.61           O  
ATOM   1570  CB  ILE A 100       8.924   9.122  -6.124  1.00  0.61           C  
ATOM   1571  CG1 ILE A 100       8.656  10.461  -5.471  1.00  0.61           C  
ATOM   1572  CG2 ILE A 100      10.249   8.566  -5.620  1.00  0.61           C  
ATOM   1573  CD1 ILE A 100       8.270  10.357  -4.018  1.00  0.61           C  
ATOM   1574  H   ILE A 100       6.863   9.703  -7.596  1.00  0.61           H  
ATOM   1575  HA  ILE A 100       9.684  10.066  -7.886  1.00  0.61           H  
ATOM   1576  HB  ILE A 100       8.117   8.443  -5.852  1.00  0.61           H  
ATOM   1577 1HG1 ILE A 100       9.563  11.053  -5.536  1.00  0.61           H  
ATOM   1578 2HG1 ILE A 100       7.873  10.973  -6.017  1.00  0.61           H  
ATOM   1579 1HG2 ILE A 100      10.203   8.464  -4.546  1.00  0.61           H  
ATOM   1580 2HG2 ILE A 100      10.441   7.593  -6.073  1.00  0.61           H  
ATOM   1581 3HG2 ILE A 100      11.044   9.258  -5.883  1.00  0.61           H  
ATOM   1582 1HD1 ILE A 100       8.114  11.335  -3.608  1.00  0.61           H  
ATOM   1583 2HD1 ILE A 100       7.360   9.795  -3.930  1.00  0.61           H  
ATOM   1584 3HD1 ILE A 100       9.060   9.856  -3.466  1.00  0.61           H  
ATOM   1585  N   ASN A 101       8.589   7.009  -8.403  1.00  0.61           N  
ATOM   1586  CA  ASN A 101       8.948   5.736  -9.002  1.00  0.61           C  
ATOM   1587  C   ASN A 101       9.373   5.937 -10.451  1.00  0.61           C  
ATOM   1588  O   ASN A 101      10.355   5.345 -10.902  1.00  0.61           O  
ATOM   1589  CB  ASN A 101       7.780   4.777  -8.914  1.00  0.61           C  
ATOM   1590  CG  ASN A 101       7.550   4.345  -7.486  1.00  0.61           C  
ATOM   1591  OD1 ASN A 101       8.441   4.489  -6.644  1.00  0.61           O  
ATOM   1592  ND2 ASN A 101       6.383   3.841  -7.200  1.00  0.61           N  
ATOM   1593  H   ASN A 101       7.641   7.147  -8.064  1.00  0.61           H  
ATOM   1594  HA  ASN A 101       9.795   5.318  -8.457  1.00  0.61           H  
ATOM   1595 1HB  ASN A 101       6.880   5.257  -9.290  1.00  0.61           H  
ATOM   1596 2HB  ASN A 101       7.972   3.897  -9.530  1.00  0.61           H  
ATOM   1597 1HD2 ASN A 101       6.185   3.556  -6.266  1.00  0.61           H  
ATOM   1598 2HD2 ASN A 101       5.690   3.745  -7.913  1.00  0.61           H  
ATOM   1599  N   MET A 102       8.695   6.830 -11.179  1.00  0.62           N  
ATOM   1600  CA  MET A 102       9.111   7.078 -12.550  1.00  0.62           C  
ATOM   1601  C   MET A 102      10.520   7.639 -12.573  1.00  0.62           C  
ATOM   1602  O   MET A 102      11.363   7.168 -13.334  1.00  0.62           O  
ATOM   1603  CB  MET A 102       8.183   8.055 -13.252  1.00  0.62           C  
ATOM   1604  CG  MET A 102       6.869   7.565 -13.542  1.00  0.62           C  
ATOM   1605  SD  MET A 102       5.850   8.815 -14.263  1.00  0.62           S  
ATOM   1606  CE  MET A 102       6.577   8.936 -15.848  1.00  0.62           C  
ATOM   1607  H   MET A 102       7.871   7.293 -10.791  1.00  0.62           H  
ATOM   1608  HA  MET A 102       9.112   6.132 -13.094  1.00  0.62           H  
ATOM   1609 1HB  MET A 102       8.072   8.945 -12.642  1.00  0.62           H  
ATOM   1610 2HB  MET A 102       8.606   8.359 -14.169  1.00  0.62           H  
ATOM   1611 1HG  MET A 102       6.942   6.731 -14.227  1.00  0.62           H  
ATOM   1612 2HG  MET A 102       6.413   7.228 -12.628  1.00  0.62           H  
ATOM   1613 1HE  MET A 102       6.042   9.679 -16.419  1.00  0.62           H  
ATOM   1614 2HE  MET A 102       7.614   9.227 -15.751  1.00  0.62           H  
ATOM   1615 3HE  MET A 102       6.520   7.977 -16.354  1.00  0.62           H  
ATOM   1616  N   VAL A 103      10.794   8.600 -11.692  1.00  0.64           N  
ATOM   1617  CA  VAL A 103      12.118   9.206 -11.625  1.00  0.64           C  
ATOM   1618  C   VAL A 103      13.174   8.188 -11.211  1.00  0.64           C  
ATOM   1619  O   VAL A 103      14.248   8.102 -11.810  1.00  0.64           O  
ATOM   1620  CB  VAL A 103      12.099  10.428 -10.690  1.00  0.64           C  
ATOM   1621  CG1 VAL A 103      13.498  10.918 -10.433  1.00  0.64           C  
ATOM   1622  CG2 VAL A 103      11.303  11.528 -11.364  1.00  0.64           C  
ATOM   1623  H   VAL A 103      10.051   8.942 -11.077  1.00  0.64           H  
ATOM   1624  HA  VAL A 103      12.374   9.568 -12.621  1.00  0.64           H  
ATOM   1625  HB  VAL A 103      11.649  10.156  -9.733  1.00  0.64           H  
ATOM   1626 1HG1 VAL A 103      13.468  11.787  -9.770  1.00  0.64           H  
ATOM   1627 2HG1 VAL A 103      14.081  10.130  -9.960  1.00  0.64           H  
ATOM   1628 3HG1 VAL A 103      13.960  11.191 -11.365  1.00  0.64           H  
ATOM   1629 1HG2 VAL A 103      11.287  12.385 -10.752  1.00  0.64           H  
ATOM   1630 2HG2 VAL A 103      11.771  11.777 -12.309  1.00  0.64           H  
ATOM   1631 3HG2 VAL A 103      10.283  11.188 -11.534  1.00  0.64           H  
ATOM   1632  N   PHE A 104      12.856   7.358 -10.230  1.00  0.65           N  
ATOM   1633  CA  PHE A 104      13.758   6.313  -9.774  1.00  0.65           C  
ATOM   1634  C   PHE A 104      14.170   5.468 -10.994  1.00  0.65           C  
ATOM   1635  O   PHE A 104      15.349   5.158 -11.184  1.00  0.65           O  
ATOM   1636  CB  PHE A 104      13.033   5.427  -8.749  1.00  0.65           C  
ATOM   1637  CG  PHE A 104      13.830   4.362  -8.045  1.00  0.65           C  
ATOM   1638  CD1 PHE A 104      14.474   4.655  -6.837  1.00  0.65           C  
ATOM   1639  CD2 PHE A 104      13.943   3.075  -8.562  1.00  0.65           C  
ATOM   1640  CE1 PHE A 104      15.188   3.680  -6.165  1.00  0.65           C  
ATOM   1641  CE2 PHE A 104      14.671   2.107  -7.889  1.00  0.65           C  
ATOM   1642  CZ  PHE A 104      15.288   2.409  -6.690  1.00  0.65           C  
ATOM   1643  H   PHE A 104      11.958   7.464  -9.768  1.00  0.65           H  
ATOM   1644  HA  PHE A 104      14.642   6.768  -9.326  1.00  0.65           H  
ATOM   1645 1HB  PHE A 104      12.585   6.068  -7.987  1.00  0.65           H  
ATOM   1646 2HB  PHE A 104      12.211   4.928  -9.248  1.00  0.65           H  
ATOM   1647  HD1 PHE A 104      14.394   5.663  -6.419  1.00  0.65           H  
ATOM   1648  HD2 PHE A 104      13.448   2.828  -9.508  1.00  0.65           H  
ATOM   1649  HE1 PHE A 104      15.671   3.913  -5.219  1.00  0.65           H  
ATOM   1650  HE2 PHE A 104      14.753   1.109  -8.302  1.00  0.65           H  
ATOM   1651  HZ  PHE A 104      15.855   1.641  -6.158  1.00  0.65           H  
ATOM   1652  N   GLN A 105      13.172   5.079 -11.808  1.00  0.67           N  
ATOM   1653  CA  GLN A 105      13.365   4.253 -13.000  1.00  0.67           C  
ATOM   1654  C   GLN A 105      14.048   4.935 -14.208  1.00  0.67           C  
ATOM   1655  O   GLN A 105      14.851   4.289 -14.885  1.00  0.67           O  
ATOM   1656  CB  GLN A 105      12.001   3.706 -13.466  1.00  0.67           C  
ATOM   1657  CG  GLN A 105      11.360   2.703 -12.497  1.00  0.67           C  
ATOM   1658  CD  GLN A 105       9.912   2.270 -12.880  1.00  0.67           C  
ATOM   1659  OE1 GLN A 105       9.327   2.608 -13.932  1.00  0.67           O  
ATOM   1660  NE2 GLN A 105       9.319   1.500 -11.970  1.00  0.67           N  
ATOM   1661  H   GLN A 105      12.218   5.363 -11.577  1.00  0.67           H  
ATOM   1662  HA  GLN A 105      13.989   3.408 -12.709  1.00  0.67           H  
ATOM   1663 1HB  GLN A 105      11.305   4.539 -13.591  1.00  0.67           H  
ATOM   1664 2HB  GLN A 105      12.111   3.225 -14.435  1.00  0.67           H  
ATOM   1665 1HG  GLN A 105      11.986   1.806 -12.469  1.00  0.67           H  
ATOM   1666 2HG  GLN A 105      11.330   3.148 -11.505  1.00  0.67           H  
ATOM   1667 1HE2 GLN A 105       8.381   1.174 -12.102  1.00  0.67           H  
ATOM   1668 2HE2 GLN A 105       9.811   1.248 -11.135  1.00  0.67           H  
ATOM   1669  N   MET A 106      13.728   6.212 -14.513  1.00  0.69           N  
ATOM   1670  CA  MET A 106      14.298   6.815 -15.733  1.00  0.69           C  
ATOM   1671  C   MET A 106      15.029   8.160 -15.576  1.00  0.69           C  
ATOM   1672  O   MET A 106      15.477   8.734 -16.575  1.00  0.69           O  
ATOM   1673  CB  MET A 106      13.187   7.042 -16.749  1.00  0.69           C  
ATOM   1674  CG  MET A 106      12.284   8.150 -16.402  1.00  0.69           C  
ATOM   1675  SD  MET A 106      10.884   8.283 -17.464  1.00  0.69           S  
ATOM   1676  CE  MET A 106       9.924   7.053 -16.696  1.00  0.69           C  
ATOM   1677  H   MET A 106      13.055   6.720 -13.941  1.00  0.69           H  
ATOM   1678  HA  MET A 106      15.019   6.115 -16.146  1.00  0.69           H  
ATOM   1679 1HB  MET A 106      13.625   7.258 -17.719  1.00  0.69           H  
ATOM   1680 2HB  MET A 106      12.591   6.133 -16.848  1.00  0.69           H  
ATOM   1681 1HG  MET A 106      11.940   8.023 -15.408  1.00  0.69           H  
ATOM   1682 2HG  MET A 106      12.839   9.082 -16.435  1.00  0.69           H  
ATOM   1683 1HE  MET A 106       8.974   6.970 -17.197  1.00  0.69           H  
ATOM   1684 2HE  MET A 106      10.459   6.116 -16.735  1.00  0.69           H  
ATOM   1685 3HE  MET A 106       9.768   7.309 -15.671  1.00  0.69           H  
ATOM   1686  N   GLY A 107      15.156   8.674 -14.360  1.00  0.69           N  
ATOM   1687  CA  GLY A 107      15.831   9.945 -14.128  1.00  0.69           C  
ATOM   1688  C   GLY A 107      14.877  11.127 -14.224  1.00  0.69           C  
ATOM   1689  O   GLY A 107      13.855  11.075 -14.917  1.00  0.69           O  
ATOM   1690  H   GLY A 107      14.782   8.195 -13.548  1.00  0.69           H  
ATOM   1691 1HA  GLY A 107      16.280   9.929 -13.132  1.00  0.69           H  
ATOM   1692 2HA  GLY A 107      16.645  10.065 -14.841  1.00  0.69           H  
ATOM   1693  N   GLU A 108      15.240  12.225 -13.577  1.00  0.69           N  
ATOM   1694  CA  GLU A 108      14.400  13.415 -13.570  1.00  0.69           C  
ATOM   1695  C   GLU A 108      14.152  13.955 -14.960  1.00  0.69           C  
ATOM   1696  O   GLU A 108      13.049  14.388 -15.265  1.00  0.69           O  
ATOM   1697  CB  GLU A 108      15.073  14.485 -12.746  1.00  0.69           C  
ATOM   1698  CG  GLU A 108      15.215  14.119 -11.331  1.00  0.69           C  
ATOM   1699  CD  GLU A 108      16.351  13.142 -11.123  1.00  0.69           C  
ATOM   1700  OE1 GLU A 108      17.018  12.835 -12.083  1.00  0.69           O  
ATOM   1701  OE2 GLU A 108      16.535  12.685 -10.025  1.00  0.69           O  
ATOM   1702  H   GLU A 108      16.102  12.224 -13.049  1.00  0.69           H  
ATOM   1703  HA  GLU A 108      13.438  13.159 -13.124  1.00  0.69           H  
ATOM   1704 1HB  GLU A 108      16.064  14.693 -13.151  1.00  0.69           H  
ATOM   1705 2HB  GLU A 108      14.493  15.409 -12.802  1.00  0.69           H  
ATOM   1706 1HG  GLU A 108      15.436  15.028 -10.794  1.00  0.69           H  
ATOM   1707 2HG  GLU A 108      14.280  13.718 -10.953  1.00  0.69           H  
ATOM   1708  N   THR A 109      15.179  13.898 -15.809  1.00  0.69           N  
ATOM   1709  CA  THR A 109      15.068  14.402 -17.168  1.00  0.69           C  
ATOM   1710  C   THR A 109      14.100  13.555 -17.977  1.00  0.69           C  
ATOM   1711  O   THR A 109      13.279  14.080 -18.732  1.00  0.69           O  
ATOM   1712  CB  THR A 109      16.433  14.450 -17.878  1.00  0.69           C  
ATOM   1713  OG1 THR A 109      17.319  15.334 -17.170  1.00  0.69           O  
ATOM   1714  CG2 THR A 109      16.249  14.948 -19.298  1.00  0.69           C  
ATOM   1715  H   THR A 109      16.051  13.507 -15.484  1.00  0.69           H  
ATOM   1716  HA  THR A 109      14.678  15.418 -17.128  1.00  0.69           H  
ATOM   1717  HB  THR A 109      16.869  13.451 -17.899  1.00  0.69           H  
ATOM   1718  HG1 THR A 109      18.148  15.413 -17.655  1.00  0.69           H  
ATOM   1719 1HG2 THR A 109      17.215  14.980 -19.802  1.00  0.69           H  
ATOM   1720 2HG2 THR A 109      15.581  14.273 -19.835  1.00  0.69           H  
ATOM   1721 3HG2 THR A 109      15.816  15.947 -19.279  1.00  0.69           H  
ATOM   1722  N   GLY A 110      14.206  12.233 -17.840  1.00  0.68           N  
ATOM   1723  CA  GLY A 110      13.344  11.335 -18.588  1.00  0.68           C  
ATOM   1724  C   GLY A 110      11.883  11.582 -18.247  1.00  0.68           C  
ATOM   1725  O   GLY A 110      11.018  11.578 -19.121  1.00  0.68           O  
ATOM   1726  H   GLY A 110      14.881  11.845 -17.194  1.00  0.68           H  
ATOM   1727 1HA  GLY A 110      13.506  11.478 -19.655  1.00  0.68           H  
ATOM   1728 2HA  GLY A 110      13.610  10.303 -18.355  1.00  0.68           H  
ATOM   1729  N   VAL A 111      11.611  11.869 -16.974  1.00  0.68           N  
ATOM   1730  CA  VAL A 111      10.243  12.111 -16.559  1.00  0.68           C  
ATOM   1731  C   VAL A 111       9.804  13.509 -16.954  1.00  0.68           C  
ATOM   1732  O   VAL A 111       8.704  13.702 -17.462  1.00  0.68           O  
ATOM   1733  CB  VAL A 111      10.082  11.933 -15.062  1.00  0.68           C  
ATOM   1734  CG1 VAL A 111       8.699  12.261 -14.662  1.00  0.68           C  
ATOM   1735  CG2 VAL A 111      10.402  10.565 -14.715  1.00  0.68           C  
ATOM   1736  H   VAL A 111      12.366  11.854 -16.285  1.00  0.68           H  
ATOM   1737  HA  VAL A 111       9.601  11.387 -17.059  1.00  0.68           H  
ATOM   1738  HB  VAL A 111      10.751  12.616 -14.539  1.00  0.68           H  
ATOM   1739 1HG1 VAL A 111       8.621  12.132 -13.591  1.00  0.68           H  
ATOM   1740 2HG1 VAL A 111       8.472  13.266 -14.930  1.00  0.68           H  
ATOM   1741 3HG1 VAL A 111       8.006  11.593 -15.165  1.00  0.68           H  
ATOM   1742 1HG2 VAL A 111      10.277  10.421 -13.677  1.00  0.68           H  
ATOM   1743 2HG2 VAL A 111       9.746   9.916 -15.247  1.00  0.68           H  
ATOM   1744 3HG2 VAL A 111      11.423  10.367 -14.989  1.00  0.68           H  
ATOM   1745  N   ALA A 112      10.685  14.494 -16.746  1.00  0.68           N  
ATOM   1746  CA  ALA A 112      10.437  15.895 -17.073  1.00  0.68           C  
ATOM   1747  C   ALA A 112      10.113  16.037 -18.557  1.00  0.68           C  
ATOM   1748  O   ALA A 112       9.299  16.869 -18.958  1.00  0.68           O  
ATOM   1749  CB  ALA A 112      11.645  16.734 -16.710  1.00  0.68           C  
ATOM   1750  H   ALA A 112      11.580  14.274 -16.324  1.00  0.68           H  
ATOM   1751  HA  ALA A 112       9.595  16.248 -16.497  1.00  0.68           H  
ATOM   1752 1HB  ALA A 112      11.450  17.775 -16.940  1.00  0.68           H  
ATOM   1753 2HB  ALA A 112      11.854  16.633 -15.646  1.00  0.68           H  
ATOM   1754 3HB  ALA A 112      12.501  16.389 -17.281  1.00  0.68           H  
ATOM   1755  N   GLY A 113      10.722  15.182 -19.373  1.00  0.68           N  
ATOM   1756  CA  GLY A 113      10.491  15.145 -20.802  1.00  0.68           C  
ATOM   1757  C   GLY A 113       9.017  14.912 -21.162  1.00  0.68           C  
ATOM   1758  O   GLY A 113       8.555  15.370 -22.213  1.00  0.68           O  
ATOM   1759  H   GLY A 113      11.418  14.544 -18.991  1.00  0.68           H  
ATOM   1760 1HA  GLY A 113      10.839  16.076 -21.247  1.00  0.68           H  
ATOM   1761 2HA  GLY A 113      11.096  14.343 -21.227  1.00  0.68           H  
ATOM   1762  N   PHE A 114       8.232  14.267 -20.286  1.00  0.67           N  
ATOM   1763  CA  PHE A 114       6.832  13.987 -20.603  1.00  0.67           C  
ATOM   1764  C   PHE A 114       5.983  15.202 -20.265  1.00  0.67           C  
ATOM   1765  O   PHE A 114       5.069  15.136 -19.442  1.00  0.67           O  
ATOM   1766  CB  PHE A 114       6.323  12.833 -19.744  1.00  0.67           C  
ATOM   1767  CG  PHE A 114       7.039  11.561 -19.935  1.00  0.67           C  
ATOM   1768  CD1 PHE A 114       7.429  11.129 -21.180  1.00  0.67           C  
ATOM   1769  CD2 PHE A 114       7.309  10.777 -18.848  1.00  0.67           C  
ATOM   1770  CE1 PHE A 114       8.096   9.932 -21.319  1.00  0.67           C  
ATOM   1771  CE2 PHE A 114       7.956   9.581 -18.982  1.00  0.67           C  
ATOM   1772  CZ  PHE A 114       8.355   9.151 -20.214  1.00  0.67           C  
ATOM   1773  H   PHE A 114       8.604  13.964 -19.389  1.00  0.67           H  
ATOM   1774  HA  PHE A 114       6.734  13.753 -21.663  1.00  0.67           H  
ATOM   1775 1HB  PHE A 114       6.400  13.111 -18.689  1.00  0.67           H  
ATOM   1776 2HB  PHE A 114       5.279  12.660 -19.964  1.00  0.67           H  
ATOM   1777  HD1 PHE A 114       7.219  11.749 -22.051  1.00  0.67           H  
ATOM   1778  HD2 PHE A 114       7.000  11.130 -17.867  1.00  0.67           H  
ATOM   1779  HE1 PHE A 114       8.417   9.605 -22.302  1.00  0.67           H  
ATOM   1780  HE2 PHE A 114       8.157   8.979 -18.117  1.00  0.67           H  
ATOM   1781  HZ  PHE A 114       8.880   8.205 -20.318  1.00  0.67           H  
ATOM   1782  N   THR A 115       6.232  16.286 -20.979  1.00  0.66           N  
ATOM   1783  CA  THR A 115       5.632  17.569 -20.662  1.00  0.66           C  
ATOM   1784  C   THR A 115       4.116  17.545 -20.692  1.00  0.66           C  
ATOM   1785  O   THR A 115       3.459  18.033 -19.769  1.00  0.66           O  
ATOM   1786  CB  THR A 115       6.123  18.640 -21.642  1.00  0.66           C  
ATOM   1787  OG1 THR A 115       7.562  18.762 -21.548  1.00  0.66           O  
ATOM   1788  CG2 THR A 115       5.470  19.963 -21.314  1.00  0.66           C  
ATOM   1789  H   THR A 115       6.961  16.206 -21.686  1.00  0.66           H  
ATOM   1790  HA  THR A 115       5.944  17.849 -19.657  1.00  0.66           H  
ATOM   1791  HB  THR A 115       5.858  18.351 -22.658  1.00  0.66           H  
ATOM   1792  HG1 THR A 115       7.962  17.894 -21.758  1.00  0.66           H  
ATOM   1793 1HG2 THR A 115       5.812  20.723 -22.015  1.00  0.66           H  
ATOM   1794 2HG2 THR A 115       4.389  19.855 -21.397  1.00  0.66           H  
ATOM   1795 3HG2 THR A 115       5.729  20.261 -20.299  1.00  0.66           H  
ATOM   1796  N   ASN A 116       3.537  16.968 -21.736  1.00  0.66           N  
ATOM   1797  CA  ASN A 116       2.089  16.987 -21.824  1.00  0.66           C  
ATOM   1798  C   ASN A 116       1.438  16.191 -20.695  1.00  0.66           C  
ATOM   1799  O   ASN A 116       0.430  16.625 -20.136  1.00  0.66           O  
ATOM   1800  CB  ASN A 116       1.648  16.497 -23.180  1.00  0.66           C  
ATOM   1801  CG  ASN A 116       1.936  17.510 -24.256  1.00  0.66           C  
ATOM   1802  OD1 ASN A 116       2.109  18.705 -23.975  1.00  0.66           O  
ATOM   1803  ND2 ASN A 116       1.995  17.057 -25.480  1.00  0.66           N  
ATOM   1804  H   ASN A 116       4.101  16.551 -22.463  1.00  0.66           H  
ATOM   1805  HA  ASN A 116       1.756  18.019 -21.715  1.00  0.66           H  
ATOM   1806 1HB  ASN A 116       2.161  15.563 -23.418  1.00  0.66           H  
ATOM   1807 2HB  ASN A 116       0.579  16.289 -23.164  1.00  0.66           H  
ATOM   1808 1HD2 ASN A 116       2.184  17.683 -26.238  1.00  0.66           H  
ATOM   1809 2HD2 ASN A 116       1.851  16.085 -25.662  1.00  0.66           H  
ATOM   1810  N   SER A 117       2.035  15.058 -20.317  1.00  0.65           N  
ATOM   1811  CA  SER A 117       1.471  14.250 -19.243  1.00  0.65           C  
ATOM   1812  C   SER A 117       1.552  14.986 -17.928  1.00  0.65           C  
ATOM   1813  O   SER A 117       0.604  14.978 -17.144  1.00  0.65           O  
ATOM   1814  CB  SER A 117       2.208  12.951 -19.104  1.00  0.65           C  
ATOM   1815  OG  SER A 117       2.013  12.147 -20.216  1.00  0.65           O  
ATOM   1816  H   SER A 117       2.883  14.762 -20.778  1.00  0.65           H  
ATOM   1817  HA  SER A 117       0.424  14.048 -19.468  1.00  0.65           H  
ATOM   1818 1HB  SER A 117       3.264  13.158 -18.978  1.00  0.65           H  
ATOM   1819 2HB  SER A 117       1.870  12.434 -18.210  1.00  0.65           H  
ATOM   1820  HG  SER A 117       1.154  11.726 -20.062  1.00  0.65           H  
ATOM   1821  N   LEU A 118       2.681  15.647 -17.704  1.00  0.65           N  
ATOM   1822  CA  LEU A 118       2.911  16.373 -16.474  1.00  0.65           C  
ATOM   1823  C   LEU A 118       1.911  17.515 -16.326  1.00  0.65           C  
ATOM   1824  O   LEU A 118       1.368  17.733 -15.240  1.00  0.65           O  
ATOM   1825  CB  LEU A 118       4.343  16.872 -16.493  1.00  0.65           C  
ATOM   1826  CG  LEU A 118       5.419  15.766 -16.388  1.00  0.65           C  
ATOM   1827  CD1 LEU A 118       6.744  16.386 -16.646  1.00  0.65           C  
ATOM   1828  CD2 LEU A 118       5.393  15.072 -15.034  1.00  0.65           C  
ATOM   1829  H   LEU A 118       3.425  15.617 -18.405  1.00  0.65           H  
ATOM   1830  HA  LEU A 118       2.786  15.688 -15.638  1.00  0.65           H  
ATOM   1831 1HB  LEU A 118       4.508  17.377 -17.444  1.00  0.65           H  
ATOM   1832 2HB  LEU A 118       4.487  17.589 -15.715  1.00  0.65           H  
ATOM   1833  HG  LEU A 118       5.237  15.018 -17.134  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 118       7.478  15.617 -16.600  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 118       6.755  16.838 -17.635  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 118       6.949  17.145 -15.906  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 118       6.159  14.298 -15.020  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 118       5.591  15.770 -14.250  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 118       4.424  14.619 -14.878  1.00  0.65           H  
ATOM   1840  N   ARG A 119       1.605  18.203 -17.436  1.00  0.66           N  
ATOM   1841  CA  ARG A 119       0.610  19.271 -17.400  1.00  0.66           C  
ATOM   1842  C   ARG A 119      -0.762  18.696 -17.058  1.00  0.66           C  
ATOM   1843  O   ARG A 119      -1.514  19.265 -16.258  1.00  0.66           O  
ATOM   1844  CB  ARG A 119       0.552  19.983 -18.742  1.00  0.66           C  
ATOM   1845  CG  ARG A 119       1.758  20.859 -19.062  1.00  0.66           C  
ATOM   1846  CD  ARG A 119       1.691  21.383 -20.450  1.00  0.66           C  
ATOM   1847  NE  ARG A 119       2.812  22.256 -20.765  1.00  0.66           N  
ATOM   1848  CZ  ARG A 119       3.149  22.643 -22.012  1.00  0.66           C  
ATOM   1849  NH1 ARG A 119       2.451  22.221 -23.041  1.00  0.66           N  
ATOM   1850  NH2 ARG A 119       4.183  23.445 -22.199  1.00  0.66           N  
ATOM   1851  H   ARG A 119       2.095  17.998 -18.310  1.00  0.66           H  
ATOM   1852  HA  ARG A 119       0.895  19.989 -16.632  1.00  0.66           H  
ATOM   1853 1HB  ARG A 119       0.474  19.239 -19.537  1.00  0.66           H  
ATOM   1854 2HB  ARG A 119      -0.342  20.603 -18.788  1.00  0.66           H  
ATOM   1855 1HG  ARG A 119       1.785  21.705 -18.375  1.00  0.66           H  
ATOM   1856 2HG  ARG A 119       2.670  20.276 -18.953  1.00  0.66           H  
ATOM   1857 1HD  ARG A 119       1.712  20.541 -21.146  1.00  0.66           H  
ATOM   1858 2HD  ARG A 119       0.770  21.944 -20.588  1.00  0.66           H  
ATOM   1859  HE  ARG A 119       3.372  22.598 -19.996  1.00  0.66           H  
ATOM   1860 1HH1 ARG A 119       1.660  21.605 -22.897  1.00  0.66           H  
ATOM   1861 2HH1 ARG A 119       2.702  22.508 -23.976  1.00  0.66           H  
ATOM   1862 1HH2 ARG A 119       4.722  23.770 -21.408  1.00  0.66           H  
ATOM   1863 2HH2 ARG A 119       4.435  23.734 -23.133  1.00  0.66           H  
ATOM   1864  N   MET A 120      -1.080  17.532 -17.622  1.00  0.68           N  
ATOM   1865  CA  MET A 120      -2.358  16.913 -17.326  1.00  0.68           C  
ATOM   1866  C   MET A 120      -2.409  16.476 -15.871  1.00  0.68           C  
ATOM   1867  O   MET A 120      -3.449  16.589 -15.215  1.00  0.68           O  
ATOM   1868  CB  MET A 120      -2.589  15.754 -18.275  1.00  0.68           C  
ATOM   1869  CG  MET A 120      -2.781  16.167 -19.707  1.00  0.68           C  
ATOM   1870  SD  MET A 120      -4.200  17.210 -19.920  1.00  0.68           S  
ATOM   1871  CE  MET A 120      -3.485  18.855 -19.828  1.00  0.68           C  
ATOM   1872  H   MET A 120      -0.445  17.095 -18.292  1.00  0.68           H  
ATOM   1873  HA  MET A 120      -3.145  17.650 -17.479  1.00  0.68           H  
ATOM   1874 1HB  MET A 120      -1.730  15.096 -18.245  1.00  0.68           H  
ATOM   1875 2HB  MET A 120      -3.466  15.185 -17.963  1.00  0.68           H  
ATOM   1876 1HG  MET A 120      -1.921  16.707 -20.051  1.00  0.68           H  
ATOM   1877 2HG  MET A 120      -2.907  15.278 -20.330  1.00  0.68           H  
ATOM   1878 1HE  MET A 120      -4.274  19.598 -19.954  1.00  0.68           H  
ATOM   1879 2HE  MET A 120      -3.014  18.995 -18.858  1.00  0.68           H  
ATOM   1880 3HE  MET A 120      -2.741  18.976 -20.615  1.00  0.68           H  
ATOM   1881  N   LEU A 121      -1.275  16.030 -15.328  1.00  0.71           N  
ATOM   1882  CA  LEU A 121      -1.247  15.655 -13.927  1.00  0.71           C  
ATOM   1883  C   LEU A 121      -1.474  16.881 -13.032  1.00  0.71           C  
ATOM   1884  O   LEU A 121      -2.251  16.813 -12.078  1.00  0.71           O  
ATOM   1885  CB  LEU A 121       0.067  14.942 -13.591  1.00  0.71           C  
ATOM   1886  CG  LEU A 121       0.233  13.535 -14.166  1.00  0.71           C  
ATOM   1887  CD1 LEU A 121       1.644  13.033 -13.875  1.00  0.71           C  
ATOM   1888  CD2 LEU A 121      -0.821  12.623 -13.555  1.00  0.71           C  
ATOM   1889  H   LEU A 121      -0.442  15.921 -15.904  1.00  0.71           H  
ATOM   1890  HA  LEU A 121      -2.058  14.951 -13.750  1.00  0.71           H  
ATOM   1891 1HB  LEU A 121       0.878  15.539 -13.990  1.00  0.71           H  
ATOM   1892 2HB  LEU A 121       0.177  14.900 -12.545  1.00  0.71           H  
ATOM   1893  HG  LEU A 121       0.102  13.561 -15.234  1.00  0.71           H  
ATOM   1894 1HD1 LEU A 121       1.771  12.031 -14.289  1.00  0.71           H  
ATOM   1895 2HD1 LEU A 121       2.358  13.703 -14.328  1.00  0.71           H  
ATOM   1896 3HD1 LEU A 121       1.805  13.006 -12.800  1.00  0.71           H  
ATOM   1897 1HD2 LEU A 121      -0.709  11.624 -13.967  1.00  0.71           H  
ATOM   1898 2HD2 LEU A 121      -0.691  12.595 -12.475  1.00  0.71           H  
ATOM   1899 3HD2 LEU A 121      -1.816  13.004 -13.790  1.00  0.71           H  
ATOM   1900  N   GLN A 122      -0.900  18.039 -13.395  1.00  0.73           N  
ATOM   1901  CA  GLN A 122      -1.099  19.268 -12.610  1.00  0.73           C  
ATOM   1902  C   GLN A 122      -2.572  19.676 -12.580  1.00  0.73           C  
ATOM   1903  O   GLN A 122      -3.079  20.167 -11.569  1.00  0.73           O  
ATOM   1904  CB  GLN A 122      -0.310  20.455 -13.182  1.00  0.73           C  
ATOM   1905  CG  GLN A 122       1.154  20.412 -13.023  1.00  0.73           C  
ATOM   1906  CD  GLN A 122       1.849  21.613 -13.672  1.00  0.73           C  
ATOM   1907  OE1 GLN A 122       1.313  22.728 -13.686  1.00  0.73           O  
ATOM   1908  NE2 GLN A 122       3.039  21.398 -14.209  1.00  0.73           N  
ATOM   1909  H   GLN A 122      -0.268  18.049 -14.196  1.00  0.73           H  
ATOM   1910  HA  GLN A 122      -0.772  19.084 -11.588  1.00  0.73           H  
ATOM   1911 1HB  GLN A 122      -0.519  20.538 -14.247  1.00  0.73           H  
ATOM   1912 2HB  GLN A 122      -0.663  21.371 -12.713  1.00  0.73           H  
ATOM   1913 1HG  GLN A 122       1.382  20.427 -11.963  1.00  0.73           H  
ATOM   1914 2HG  GLN A 122       1.498  19.510 -13.485  1.00  0.73           H  
ATOM   1915 1HE2 GLN A 122       3.537  22.146 -14.647  1.00  0.73           H  
ATOM   1916 2HE2 GLN A 122       3.442  20.485 -14.172  1.00  0.73           H  
ATOM   1917  N   GLN A 123      -3.264  19.434 -13.691  1.00  0.75           N  
ATOM   1918  CA  GLN A 123      -4.675  19.776 -13.849  1.00  0.75           C  
ATOM   1919  C   GLN A 123      -5.613  18.674 -13.342  1.00  0.75           C  
ATOM   1920  O   GLN A 123      -6.833  18.783 -13.476  1.00  0.75           O  
ATOM   1921  CB  GLN A 123      -4.977  20.059 -15.325  1.00  0.75           C  
ATOM   1922  CG  GLN A 123      -4.260  21.273 -15.888  1.00  0.75           C  
ATOM   1923  CD  GLN A 123      -4.522  21.502 -17.373  1.00  0.75           C  
ATOM   1924  OE1 GLN A 123      -5.541  21.086 -17.952  1.00  0.75           O  
ATOM   1925  NE2 GLN A 123      -3.578  22.179 -18.016  1.00  0.75           N  
ATOM   1926  H   GLN A 123      -2.766  19.044 -14.494  1.00  0.75           H  
ATOM   1927  HA  GLN A 123      -4.873  20.676 -13.270  1.00  0.75           H  
ATOM   1928 1HB  GLN A 123      -4.675  19.192 -15.921  1.00  0.75           H  
ATOM   1929 2HB  GLN A 123      -6.044  20.200 -15.457  1.00  0.75           H  
ATOM   1930 1HG  GLN A 123      -4.589  22.156 -15.343  1.00  0.75           H  
ATOM   1931 2HG  GLN A 123      -3.186  21.134 -15.751  1.00  0.75           H  
ATOM   1932 1HE2 GLN A 123      -3.673  22.372 -18.992  1.00  0.75           H  
ATOM   1933 2HE2 GLN A 123      -2.769  22.497 -17.518  1.00  0.75           H  
ATOM   1934  N   LYS A 124      -5.034  17.594 -12.807  1.00  0.76           N  
ATOM   1935  CA  LYS A 124      -5.735  16.412 -12.308  1.00  0.76           C  
ATOM   1936  C   LYS A 124      -6.540  15.698 -13.391  1.00  0.76           C  
ATOM   1937  O   LYS A 124      -7.520  14.997 -13.119  1.00  0.76           O  
ATOM   1938  CB  LYS A 124      -6.645  16.779 -11.135  1.00  0.76           C  
ATOM   1939  CG  LYS A 124      -5.914  17.451  -9.972  1.00  0.76           C  
ATOM   1940  CD  LYS A 124      -6.850  17.733  -8.802  1.00  0.76           C  
ATOM   1941  CE  LYS A 124      -6.116  18.460  -7.676  1.00  0.76           C  
ATOM   1942  NZ  LYS A 124      -7.020  18.788  -6.540  1.00  0.76           N  
ATOM   1943  H   LYS A 124      -4.022  17.576 -12.711  1.00  0.76           H  
ATOM   1944  HA  LYS A 124      -4.979  15.714 -11.948  1.00  0.76           H  
ATOM   1945 1HB  LYS A 124      -7.442  17.440 -11.468  1.00  0.76           H  
ATOM   1946 2HB  LYS A 124      -7.116  15.873 -10.751  1.00  0.76           H  
ATOM   1947 1HG  LYS A 124      -5.109  16.801  -9.634  1.00  0.76           H  
ATOM   1948 2HG  LYS A 124      -5.474  18.392 -10.308  1.00  0.76           H  
ATOM   1949 1HD  LYS A 124      -7.684  18.350  -9.143  1.00  0.76           H  
ATOM   1950 2HD  LYS A 124      -7.248  16.792  -8.421  1.00  0.76           H  
ATOM   1951 1HE  LYS A 124      -5.306  17.827  -7.312  1.00  0.76           H  
ATOM   1952 2HE  LYS A 124      -5.691  19.384  -8.068  1.00  0.76           H  
ATOM   1953 1HZ  LYS A 124      -6.492  19.267  -5.822  1.00  0.76           H  
ATOM   1954 2HZ  LYS A 124      -7.767  19.386  -6.864  1.00  0.76           H  
ATOM   1955 3HZ  LYS A 124      -7.411  17.938  -6.160  1.00  0.76           H  
ATOM   1956  N   ARG A 125      -6.086  15.797 -14.632  1.00  0.75           N  
ATOM   1957  CA  ARG A 125      -6.753  15.126 -15.727  1.00  0.75           C  
ATOM   1958  C   ARG A 125      -6.091  13.769 -15.863  1.00  0.75           C  
ATOM   1959  O   ARG A 125      -5.328  13.502 -16.793  1.00  0.75           O  
ATOM   1960  CB  ARG A 125      -6.663  15.971 -16.974  1.00  0.75           C  
ATOM   1961  CG  ARG A 125      -7.372  17.312 -16.831  1.00  0.75           C  
ATOM   1962  CD  ARG A 125      -7.296  18.133 -18.048  1.00  0.75           C  
ATOM   1963  NE  ARG A 125      -7.801  19.472 -17.829  1.00  0.75           N  
ATOM   1964  CZ  ARG A 125      -9.095  19.842 -17.865  1.00  0.75           C  
ATOM   1965  NH1 ARG A 125     -10.034  18.949 -18.102  1.00  0.75           N  
ATOM   1966  NH2 ARG A 125      -9.425  21.106 -17.661  1.00  0.75           N  
ATOM   1967  H   ARG A 125      -5.245  16.340 -14.818  1.00  0.75           H  
ATOM   1968  HA  ARG A 125      -7.805  14.987 -15.478  1.00  0.75           H  
ATOM   1969 1HB  ARG A 125      -5.619  16.176 -17.200  1.00  0.75           H  
ATOM   1970 2HB  ARG A 125      -7.094  15.441 -17.827  1.00  0.75           H  
ATOM   1971 1HG  ARG A 125      -8.420  17.141 -16.598  1.00  0.75           H  
ATOM   1972 2HG  ARG A 125      -6.914  17.866 -16.019  1.00  0.75           H  
ATOM   1973 1HD  ARG A 125      -6.266  18.230 -18.321  1.00  0.75           H  
ATOM   1974 2HD  ARG A 125      -7.854  17.670 -18.863  1.00  0.75           H  
ATOM   1975  HE  ARG A 125      -7.094  20.195 -17.664  1.00  0.75           H  
ATOM   1976 1HH1 ARG A 125      -9.782  17.982 -18.264  1.00  0.75           H  
ATOM   1977 2HH1 ARG A 125     -11.003  19.230 -18.128  1.00  0.75           H  
ATOM   1978 1HH2 ARG A 125      -8.706  21.796 -17.477  1.00  0.75           H  
ATOM   1979 2HH2 ARG A 125     -10.392  21.385 -17.689  1.00  0.75           H  
ATOM   1980  N   TRP A 126      -6.403  12.923 -14.895  1.00  0.73           N  
ATOM   1981  CA  TRP A 126      -5.761  11.631 -14.682  1.00  0.73           C  
ATOM   1982  C   TRP A 126      -5.827  10.677 -15.868  1.00  0.73           C  
ATOM   1983  O   TRP A 126      -4.856   9.967 -16.154  1.00  0.73           O  
ATOM   1984  CB  TRP A 126      -6.397  10.948 -13.492  1.00  0.73           C  
ATOM   1985  CG  TRP A 126      -6.228  11.657 -12.215  1.00  0.73           C  
ATOM   1986  CD1 TRP A 126      -5.421  12.704 -11.976  1.00  0.73           C  
ATOM   1987  CD2 TRP A 126      -6.869  11.348 -10.955  1.00  0.73           C  
ATOM   1988  NE1 TRP A 126      -5.530  13.090 -10.673  1.00  0.73           N  
ATOM   1989  CE2 TRP A 126      -6.408  12.265 -10.034  1.00  0.73           C  
ATOM   1990  CE3 TRP A 126      -7.785  10.377 -10.549  1.00  0.73           C  
ATOM   1991  CZ2 TRP A 126      -6.828  12.255  -8.712  1.00  0.73           C  
ATOM   1992  CZ3 TRP A 126      -8.198  10.354  -9.226  1.00  0.73           C  
ATOM   1993  CH2 TRP A 126      -7.730  11.271  -8.331  1.00  0.73           C  
ATOM   1994  H   TRP A 126      -7.071  13.279 -14.206  1.00  0.73           H  
ATOM   1995  HA  TRP A 126      -4.711  11.815 -14.453  1.00  0.73           H  
ATOM   1996 1HB  TRP A 126      -7.459  10.784 -13.673  1.00  0.73           H  
ATOM   1997 2HB  TRP A 126      -5.957  10.015 -13.358  1.00  0.73           H  
ATOM   1998  HD1 TRP A 126      -4.782  13.181 -12.719  1.00  0.73           H  
ATOM   1999  HE1 TRP A 126      -5.038  13.847 -10.251  1.00  0.73           H  
ATOM   2000  HE3 TRP A 126      -8.165   9.650 -11.253  1.00  0.73           H  
ATOM   2001  HZ2 TRP A 126      -6.473  12.975  -7.984  1.00  0.73           H  
ATOM   2002  HZ3 TRP A 126      -8.909   9.583  -8.919  1.00  0.73           H  
ATOM   2003  HH2 TRP A 126      -8.074  11.228  -7.296  1.00  0.73           H  
ATOM   2004  N   ASP A 127      -6.953  10.648 -16.576  1.00  0.70           N  
ATOM   2005  CA  ASP A 127      -7.050   9.687 -17.665  1.00  0.70           C  
ATOM   2006  C   ASP A 127      -6.341  10.208 -18.903  1.00  0.70           C  
ATOM   2007  O   ASP A 127      -5.683   9.443 -19.604  1.00  0.70           O  
ATOM   2008  CB  ASP A 127      -8.515   9.375 -17.993  1.00  0.70           C  
ATOM   2009  CG  ASP A 127      -9.250   8.617 -16.880  1.00  0.70           C  
ATOM   2010  OD1 ASP A 127      -8.829   7.525 -16.499  1.00  0.70           O  
ATOM   2011  OD2 ASP A 127     -10.232   9.139 -16.417  1.00  0.70           O  
ATOM   2012  H   ASP A 127      -7.722  11.258 -16.337  1.00  0.70           H  
ATOM   2013  HA  ASP A 127      -6.564   8.763 -17.356  1.00  0.70           H  
ATOM   2014 1HB  ASP A 127      -9.044  10.309 -18.188  1.00  0.70           H  
ATOM   2015 2HB  ASP A 127      -8.559   8.782 -18.908  1.00  0.70           H  
ATOM   2016  N   GLU A 128      -6.417  11.508 -19.161  1.00  0.68           N  
ATOM   2017  CA  GLU A 128      -5.722  12.040 -20.324  1.00  0.68           C  
ATOM   2018  C   GLU A 128      -4.215  11.930 -20.089  1.00  0.68           C  
ATOM   2019  O   GLU A 128      -3.442  11.624 -21.005  1.00  0.68           O  
ATOM   2020  CB  GLU A 128      -6.159  13.472 -20.609  1.00  0.68           C  
ATOM   2021  CG  GLU A 128      -7.616  13.586 -21.082  1.00  0.68           C  
ATOM   2022  CD  GLU A 128      -8.094  15.007 -21.305  1.00  0.68           C  
ATOM   2023  OE1 GLU A 128      -7.379  15.921 -20.981  1.00  0.68           O  
ATOM   2024  OE2 GLU A 128      -9.186  15.170 -21.797  1.00  0.68           O  
ATOM   2025  H   GLU A 128      -6.945  12.118 -18.555  1.00  0.68           H  
ATOM   2026  HA  GLU A 128      -5.974  11.429 -21.192  1.00  0.68           H  
ATOM   2027 1HB  GLU A 128      -6.043  14.073 -19.704  1.00  0.68           H  
ATOM   2028 2HB  GLU A 128      -5.514  13.907 -21.373  1.00  0.68           H  
ATOM   2029 1HG  GLU A 128      -7.723  13.031 -22.014  1.00  0.68           H  
ATOM   2030 2HG  GLU A 128      -8.254  13.110 -20.337  1.00  0.68           H  
ATOM   2031  N   ALA A 129      -3.789  12.152 -18.833  1.00  0.66           N  
ATOM   2032  CA  ALA A 129      -2.381  12.048 -18.495  1.00  0.66           C  
ATOM   2033  C   ALA A 129      -1.881  10.654 -18.790  1.00  0.66           C  
ATOM   2034  O   ALA A 129      -0.820  10.472 -19.387  1.00  0.66           O  
ATOM   2035  CB  ALA A 129      -2.164  12.334 -17.021  1.00  0.66           C  
ATOM   2036  H   ALA A 129      -4.454  12.423 -18.108  1.00  0.66           H  
ATOM   2037  HA  ALA A 129      -1.825  12.759 -19.107  1.00  0.66           H  
ATOM   2038 1HB  ALA A 129      -1.105  12.253 -16.796  1.00  0.66           H  
ATOM   2039 2HB  ALA A 129      -2.511  13.327 -16.767  1.00  0.66           H  
ATOM   2040 3HB  ALA A 129      -2.718  11.609 -16.428  1.00  0.66           H  
ATOM   2041  N   ALA A 130      -2.699   9.667 -18.405  1.00  0.64           N  
ATOM   2042  CA  ALA A 130      -2.400   8.265 -18.620  1.00  0.64           C  
ATOM   2043  C   ALA A 130      -2.314   7.904 -20.082  1.00  0.64           C  
ATOM   2044  O   ALA A 130      -1.416   7.157 -20.484  1.00  0.64           O  
ATOM   2045  CB  ALA A 130      -3.474   7.455 -17.975  1.00  0.64           C  
ATOM   2046  H   ALA A 130      -3.554   9.895 -17.897  1.00  0.64           H  
ATOM   2047  HA  ALA A 130      -1.444   8.051 -18.160  1.00  0.64           H  
ATOM   2048 1HB  ALA A 130      -3.280   6.408 -18.092  1.00  0.64           H  
ATOM   2049 2HB  ALA A 130      -3.482   7.729 -16.929  1.00  0.64           H  
ATOM   2050 3HB  ALA A 130      -4.430   7.683 -18.423  1.00  0.64           H  
ATOM   2051  N   VAL A 131      -3.201   8.462 -20.896  1.00  0.63           N  
ATOM   2052  CA  VAL A 131      -3.152   8.185 -22.318  1.00  0.63           C  
ATOM   2053  C   VAL A 131      -1.850   8.686 -22.886  1.00  0.63           C  
ATOM   2054  O   VAL A 131      -1.187   7.995 -23.655  1.00  0.63           O  
ATOM   2055  CB  VAL A 131      -4.318   8.840 -23.064  1.00  0.63           C  
ATOM   2056  CG1 VAL A 131      -4.098   8.721 -24.559  1.00  0.63           C  
ATOM   2057  CG2 VAL A 131      -5.612   8.148 -22.685  1.00  0.63           C  
ATOM   2058  H   VAL A 131      -3.941   9.056 -20.514  1.00  0.63           H  
ATOM   2059  HA  VAL A 131      -3.209   7.106 -22.464  1.00  0.63           H  
ATOM   2060  HB  VAL A 131      -4.367   9.898 -22.802  1.00  0.63           H  
ATOM   2061 1HG1 VAL A 131      -4.927   9.191 -25.085  1.00  0.63           H  
ATOM   2062 2HG1 VAL A 131      -3.166   9.223 -24.822  1.00  0.63           H  
ATOM   2063 3HG1 VAL A 131      -4.039   7.669 -24.833  1.00  0.63           H  
ATOM   2064 1HG2 VAL A 131      -6.440   8.616 -23.213  1.00  0.63           H  
ATOM   2065 2HG2 VAL A 131      -5.552   7.097 -22.958  1.00  0.63           H  
ATOM   2066 3HG2 VAL A 131      -5.773   8.227 -21.626  1.00  0.63           H  
ATOM   2067  N   ASN A 132      -1.459   9.890 -22.496  1.00  0.63           N  
ATOM   2068  CA  ASN A 132      -0.205  10.410 -22.989  1.00  0.63           C  
ATOM   2069  C   ASN A 132       0.983   9.572 -22.481  1.00  0.63           C  
ATOM   2070  O   ASN A 132       1.873   9.225 -23.259  1.00  0.63           O  
ATOM   2071  CB  ASN A 132      -0.084  11.866 -22.607  1.00  0.63           C  
ATOM   2072  CG  ASN A 132      -0.996  12.755 -23.415  1.00  0.63           C  
ATOM   2073  OD1 ASN A 132      -1.473  12.384 -24.496  1.00  0.63           O  
ATOM   2074  ND2 ASN A 132      -1.242  13.933 -22.910  1.00  0.63           N  
ATOM   2075  H   ASN A 132      -2.043  10.441 -21.864  1.00  0.63           H  
ATOM   2076  HA  ASN A 132      -0.207  10.339 -24.076  1.00  0.63           H  
ATOM   2077 1HB  ASN A 132      -0.344  11.982 -21.554  1.00  0.63           H  
ATOM   2078 2HB  ASN A 132       0.946  12.200 -22.731  1.00  0.63           H  
ATOM   2079 1HD2 ASN A 132      -1.840  14.572 -23.394  1.00  0.63           H  
ATOM   2080 2HD2 ASN A 132      -0.826  14.190 -22.041  1.00  0.63           H  
ATOM   2081  N   LEU A 133       0.967   9.155 -21.205  1.00  0.64           N  
ATOM   2082  CA  LEU A 133       2.071   8.345 -20.679  1.00  0.64           C  
ATOM   2083  C   LEU A 133       2.180   7.010 -21.393  1.00  0.64           C  
ATOM   2084  O   LEU A 133       3.282   6.543 -21.686  1.00  0.64           O  
ATOM   2085  CB  LEU A 133       1.919   8.077 -19.177  1.00  0.64           C  
ATOM   2086  CG  LEU A 133       2.146   9.245 -18.216  1.00  0.64           C  
ATOM   2087  CD1 LEU A 133       1.765   8.823 -16.773  1.00  0.64           C  
ATOM   2088  CD2 LEU A 133       3.630   9.659 -18.295  1.00  0.64           C  
ATOM   2089  H   LEU A 133       0.209   9.441 -20.587  1.00  0.64           H  
ATOM   2090  HA  LEU A 133       2.998   8.896 -20.836  1.00  0.64           H  
ATOM   2091 1HB  LEU A 133       0.904   7.721 -19.011  1.00  0.64           H  
ATOM   2092 2HB  LEU A 133       2.592   7.295 -18.910  1.00  0.64           H  
ATOM   2093  HG  LEU A 133       1.516  10.073 -18.500  1.00  0.64           H  
ATOM   2094 1HD1 LEU A 133       1.926   9.664 -16.093  1.00  0.64           H  
ATOM   2095 2HD1 LEU A 133       0.714   8.530 -16.743  1.00  0.64           H  
ATOM   2096 3HD1 LEU A 133       2.386   7.983 -16.460  1.00  0.64           H  
ATOM   2097 1HD2 LEU A 133       3.812  10.495 -17.621  1.00  0.64           H  
ATOM   2098 2HD2 LEU A 133       4.260   8.818 -18.008  1.00  0.64           H  
ATOM   2099 3HD2 LEU A 133       3.873   9.960 -19.317  1.00  0.64           H  
ATOM   2100  N   ALA A 134       1.042   6.417 -21.729  1.00  0.65           N  
ATOM   2101  CA  ALA A 134       0.986   5.132 -22.411  1.00  0.65           C  
ATOM   2102  C   ALA A 134       1.618   5.179 -23.807  1.00  0.65           C  
ATOM   2103  O   ALA A 134       1.902   4.138 -24.395  1.00  0.65           O  
ATOM   2104  CB  ALA A 134      -0.443   4.656 -22.509  1.00  0.65           C  
ATOM   2105  H   ALA A 134       0.159   6.852 -21.459  1.00  0.65           H  
ATOM   2106  HA  ALA A 134       1.541   4.421 -21.812  1.00  0.65           H  
ATOM   2107 1HB  ALA A 134      -0.467   3.676 -22.982  1.00  0.65           H  
ATOM   2108 2HB  ALA A 134      -0.874   4.594 -21.509  1.00  0.65           H  
ATOM   2109 3HB  ALA A 134      -1.015   5.368 -23.107  1.00  0.65           H  
ATOM   2110  N   LYS A 135       1.762   6.373 -24.388  1.00  0.67           N  
ATOM   2111  CA  LYS A 135       2.336   6.506 -25.717  1.00  0.67           C  
ATOM   2112  C   LYS A 135       3.852   6.722 -25.672  1.00  0.67           C  
ATOM   2113  O   LYS A 135       4.504   6.824 -26.716  1.00  0.67           O  
ATOM   2114  CB  LYS A 135       1.639   7.639 -26.474  1.00  0.67           C  
ATOM   2115  CG  LYS A 135       0.167   7.351 -26.789  1.00  0.67           C  
ATOM   2116  CD  LYS A 135      -0.484   8.500 -27.542  1.00  0.67           C  
ATOM   2117  CE  LYS A 135      -1.934   8.192 -27.877  1.00  0.67           C  
ATOM   2118  NZ  LYS A 135      -2.592   9.326 -28.587  1.00  0.67           N  
ATOM   2119  H   LYS A 135       1.526   7.228 -23.886  1.00  0.67           H  
ATOM   2120  HA  LYS A 135       2.157   5.579 -26.259  1.00  0.67           H  
ATOM   2121 1HB  LYS A 135       1.675   8.550 -25.868  1.00  0.67           H  
ATOM   2122 2HB  LYS A 135       2.162   7.838 -27.406  1.00  0.67           H  
ATOM   2123 1HG  LYS A 135       0.099   6.446 -27.391  1.00  0.67           H  
ATOM   2124 2HG  LYS A 135      -0.373   7.185 -25.861  1.00  0.67           H  
ATOM   2125 1HD  LYS A 135      -0.450   9.397 -26.920  1.00  0.67           H  
ATOM   2126 2HD  LYS A 135       0.064   8.692 -28.464  1.00  0.67           H  
ATOM   2127 1HE  LYS A 135      -1.975   7.307 -28.509  1.00  0.67           H  
ATOM   2128 2HE  LYS A 135      -2.473   7.989 -26.955  1.00  0.67           H  
ATOM   2129 1HZ  LYS A 135      -3.553   9.088 -28.791  1.00  0.67           H  
ATOM   2130 2HZ  LYS A 135      -2.567  10.149 -27.997  1.00  0.67           H  
ATOM   2131 3HZ  LYS A 135      -2.102   9.515 -29.451  1.00  0.67           H  
ATOM   2132  N   SER A 136       4.413   6.815 -24.464  1.00  0.69           N  
ATOM   2133  CA  SER A 136       5.839   7.061 -24.294  1.00  0.69           C  
ATOM   2134  C   SER A 136       6.714   5.860 -24.618  1.00  0.69           C  
ATOM   2135  O   SER A 136       6.268   4.708 -24.570  1.00  0.69           O  
ATOM   2136  CB  SER A 136       6.120   7.461 -22.863  1.00  0.69           C  
ATOM   2137  OG  SER A 136       5.855   6.389 -21.982  1.00  0.69           O  
ATOM   2138  H   SER A 136       3.841   6.714 -23.626  1.00  0.69           H  
ATOM   2139  HA  SER A 136       6.120   7.881 -24.957  1.00  0.69           H  
ATOM   2140 1HB  SER A 136       7.158   7.728 -22.787  1.00  0.69           H  
ATOM   2141 2HB  SER A 136       5.523   8.329 -22.582  1.00  0.69           H  
ATOM   2142  HG  SER A 136       4.913   6.493 -21.728  1.00  0.69           H  
ATOM   2143  N   ARG A 137       8.009   6.124 -24.836  1.00  0.71           N  
ATOM   2144  CA  ARG A 137       8.961   5.040 -25.059  1.00  0.71           C  
ATOM   2145  C   ARG A 137       9.045   4.162 -23.823  1.00  0.71           C  
ATOM   2146  O   ARG A 137       9.137   2.947 -23.932  1.00  0.71           O  
ATOM   2147  CB  ARG A 137      10.333   5.581 -25.405  1.00  0.71           C  
ATOM   2148  CG  ARG A 137      10.427   6.223 -26.786  1.00  0.71           C  
ATOM   2149  CD  ARG A 137      11.780   6.789 -27.055  1.00  0.71           C  
ATOM   2150  NE  ARG A 137      11.858   7.403 -28.375  1.00  0.71           N  
ATOM   2151  CZ  ARG A 137      12.910   8.112 -28.833  1.00  0.71           C  
ATOM   2152  NH1 ARG A 137      13.967   8.291 -28.072  1.00  0.71           N  
ATOM   2153  NH2 ARG A 137      12.878   8.630 -30.048  1.00  0.71           N  
ATOM   2154  H   ARG A 137       8.324   7.082 -24.870  1.00  0.71           H  
ATOM   2155  HA  ARG A 137       8.606   4.434 -25.893  1.00  0.71           H  
ATOM   2156 1HB  ARG A 137      10.628   6.327 -24.670  1.00  0.71           H  
ATOM   2157 2HB  ARG A 137      11.064   4.772 -25.361  1.00  0.71           H  
ATOM   2158 1HG  ARG A 137      10.216   5.472 -27.547  1.00  0.71           H  
ATOM   2159 2HG  ARG A 137       9.696   7.029 -26.860  1.00  0.71           H  
ATOM   2160 1HD  ARG A 137      12.011   7.551 -26.311  1.00  0.71           H  
ATOM   2161 2HD  ARG A 137      12.522   5.995 -27.004  1.00  0.71           H  
ATOM   2162  HE  ARG A 137      11.064   7.290 -28.993  1.00  0.71           H  
ATOM   2163 1HH1 ARG A 137      13.994   7.895 -27.143  1.00  0.71           H  
ATOM   2164 2HH1 ARG A 137      14.753   8.822 -28.417  1.00  0.71           H  
ATOM   2165 1HH2 ARG A 137      12.066   8.495 -30.634  1.00  0.71           H  
ATOM   2166 2HH2 ARG A 137      13.664   9.162 -30.391  1.00  0.71           H  
ATOM   2167  N   TRP A 138       8.941   4.782 -22.651  1.00  0.74           N  
ATOM   2168  CA  TRP A 138       8.963   4.070 -21.382  1.00  0.74           C  
ATOM   2169  C   TRP A 138       7.855   3.052 -21.325  1.00  0.74           C  
ATOM   2170  O   TRP A 138       8.099   1.884 -20.987  1.00  0.74           O  
ATOM   2171  CB  TRP A 138       8.888   5.094 -20.246  1.00  0.74           C  
ATOM   2172  CG  TRP A 138       8.540   4.615 -18.859  1.00  0.74           C  
ATOM   2173  CD1 TRP A 138       9.317   3.971 -17.932  1.00  0.74           C  
ATOM   2174  CD2 TRP A 138       7.289   4.920 -18.192  1.00  0.74           C  
ATOM   2175  NE1 TRP A 138       8.612   3.832 -16.741  1.00  0.74           N  
ATOM   2176  CE2 TRP A 138       7.376   4.421 -16.894  1.00  0.74           C  
ATOM   2177  CE3 TRP A 138       6.126   5.594 -18.588  1.00  0.74           C  
ATOM   2178  CZ2 TRP A 138       6.346   4.572 -15.998  1.00  0.74           C  
ATOM   2179  CZ3 TRP A 138       5.101   5.734 -17.691  1.00  0.74           C  
ATOM   2180  CH2 TRP A 138       5.197   5.245 -16.439  1.00  0.74           C  
ATOM   2181  H   TRP A 138       8.850   5.784 -22.644  1.00  0.74           H  
ATOM   2182  HA  TRP A 138       9.915   3.545 -21.301  1.00  0.74           H  
ATOM   2183 1HB  TRP A 138       9.847   5.610 -20.178  1.00  0.74           H  
ATOM   2184 2HB  TRP A 138       8.148   5.846 -20.516  1.00  0.74           H  
ATOM   2185  HD1 TRP A 138      10.337   3.632 -18.098  1.00  0.74           H  
ATOM   2186  HE1 TRP A 138       8.956   3.390 -15.866  1.00  0.74           H  
ATOM   2187  HE3 TRP A 138       6.038   5.999 -19.588  1.00  0.74           H  
ATOM   2188  HZ2 TRP A 138       6.412   4.190 -14.984  1.00  0.74           H  
ATOM   2189  HZ3 TRP A 138       4.216   6.249 -18.008  1.00  0.74           H  
ATOM   2190  HH2 TRP A 138       4.358   5.387 -15.773  1.00  0.74           H  
ATOM   2191  N   TYR A 139       6.644   3.458 -21.687  1.00  0.76           N  
ATOM   2192  CA  TYR A 139       5.562   2.498 -21.695  1.00  0.76           C  
ATOM   2193  C   TYR A 139       5.881   1.337 -22.612  1.00  0.76           C  
ATOM   2194  O   TYR A 139       5.747   0.186 -22.227  1.00  0.76           O  
ATOM   2195  CB  TYR A 139       4.235   3.101 -22.103  1.00  0.76           C  
ATOM   2196  CG  TYR A 139       3.123   2.066 -22.093  1.00  0.76           C  
ATOM   2197  CD1 TYR A 139       2.533   1.715 -20.898  1.00  0.76           C  
ATOM   2198  CD2 TYR A 139       2.708   1.469 -23.260  1.00  0.76           C  
ATOM   2199  CE1 TYR A 139       1.533   0.780 -20.858  1.00  0.76           C  
ATOM   2200  CE2 TYR A 139       1.703   0.530 -23.233  1.00  0.76           C  
ATOM   2201  CZ  TYR A 139       1.113   0.184 -22.037  1.00  0.76           C  
ATOM   2202  OH  TYR A 139       0.107  -0.756 -22.016  1.00  0.76           O  
ATOM   2203  H   TYR A 139       6.475   4.430 -21.958  1.00  0.76           H  
ATOM   2204  HA  TYR A 139       5.466   2.093 -20.708  1.00  0.76           H  
ATOM   2205 1HB  TYR A 139       3.971   3.910 -21.419  1.00  0.76           H  
ATOM   2206 2HB  TYR A 139       4.308   3.527 -23.109  1.00  0.76           H  
ATOM   2207  HD1 TYR A 139       2.863   2.181 -19.993  1.00  0.76           H  
ATOM   2208  HD2 TYR A 139       3.174   1.747 -24.208  1.00  0.76           H  
ATOM   2209  HE1 TYR A 139       1.074   0.513 -19.907  1.00  0.76           H  
ATOM   2210  HE2 TYR A 139       1.375   0.062 -24.160  1.00  0.76           H  
ATOM   2211  HH  TYR A 139      -0.041  -1.086 -22.906  1.00  0.76           H  
ATOM   2212  N   ASN A 140       6.303   1.632 -23.836  1.00  0.78           N  
ATOM   2213  CA  ASN A 140       6.581   0.565 -24.786  1.00  0.78           C  
ATOM   2214  C   ASN A 140       7.744  -0.346 -24.364  1.00  0.78           C  
ATOM   2215  O   ASN A 140       7.716  -1.551 -24.624  1.00  0.78           O  
ATOM   2216  CB  ASN A 140       6.817   1.176 -26.150  1.00  0.78           C  
ATOM   2217  CG  ASN A 140       5.527   1.643 -26.771  1.00  0.78           C  
ATOM   2218  OD1 ASN A 140       4.458   1.114 -26.442  1.00  0.78           O  
ATOM   2219  ND2 ASN A 140       5.601   2.613 -27.645  1.00  0.78           N  
ATOM   2220  H   ASN A 140       6.410   2.612 -24.109  1.00  0.78           H  
ATOM   2221  HA  ASN A 140       5.694  -0.065 -24.844  1.00  0.78           H  
ATOM   2222 1HB  ASN A 140       7.493   2.029 -26.051  1.00  0.78           H  
ATOM   2223 2HB  ASN A 140       7.292   0.448 -26.806  1.00  0.78           H  
ATOM   2224 1HD2 ASN A 140       4.768   2.961 -28.077  1.00  0.78           H  
ATOM   2225 2HD2 ASN A 140       6.487   3.013 -27.875  1.00  0.78           H  
ATOM   2226  N   GLN A 141       8.760   0.217 -23.705  1.00  0.80           N  
ATOM   2227  CA  GLN A 141       9.907  -0.557 -23.238  1.00  0.80           C  
ATOM   2228  C   GLN A 141       9.563  -1.490 -22.082  1.00  0.80           C  
ATOM   2229  O   GLN A 141      10.024  -2.636 -22.051  1.00  0.80           O  
ATOM   2230  CB  GLN A 141      11.035   0.383 -22.811  1.00  0.80           C  
ATOM   2231  CG  GLN A 141      11.706   1.134 -23.959  1.00  0.80           C  
ATOM   2232  CD  GLN A 141      12.633   2.232 -23.468  1.00  0.80           C  
ATOM   2233  OE1 GLN A 141      12.485   2.753 -22.355  1.00  0.80           O  
ATOM   2234  NE2 GLN A 141      13.599   2.597 -24.303  1.00  0.80           N  
ATOM   2235  H   GLN A 141       8.746   1.219 -23.541  1.00  0.80           H  
ATOM   2236  HA  GLN A 141      10.261  -1.168 -24.067  1.00  0.80           H  
ATOM   2237 1HB  GLN A 141      10.630   1.127 -22.122  1.00  0.80           H  
ATOM   2238 2HB  GLN A 141      11.795  -0.181 -22.274  1.00  0.80           H  
ATOM   2239 1HG  GLN A 141      12.307   0.421 -24.520  1.00  0.80           H  
ATOM   2240 2HG  GLN A 141      10.959   1.563 -24.610  1.00  0.80           H  
ATOM   2241 1HE2 GLN A 141      14.244   3.316 -24.040  1.00  0.80           H  
ATOM   2242 2HE2 GLN A 141      13.683   2.151 -25.194  1.00  0.80           H  
ATOM   2243  N   THR A 142       8.755  -1.005 -21.129  1.00  0.80           N  
ATOM   2244  CA  THR A 142       8.401  -1.807 -19.964  1.00  0.80           C  
ATOM   2245  C   THR A 142       6.908  -1.788 -19.614  1.00  0.80           C  
ATOM   2246  O   THR A 142       6.578  -1.447 -18.470  1.00  0.80           O  
ATOM   2247  CB  THR A 142       9.148  -1.279 -18.722  1.00  0.80           C  
ATOM   2248  OG1 THR A 142       8.821   0.109 -18.516  1.00  0.80           O  
ATOM   2249  CG2 THR A 142      10.654  -1.417 -18.876  1.00  0.80           C  
ATOM   2250  H   THR A 142       8.403  -0.047 -21.205  1.00  0.80           H  
ATOM   2251  HA  THR A 142       8.696  -2.838 -20.154  1.00  0.80           H  
ATOM   2252  HB  THR A 142       8.833  -1.851 -17.852  1.00  0.80           H  
ATOM   2253  HG1 THR A 142       8.865   0.603 -19.364  1.00  0.80           H  
ATOM   2254 1HG2 THR A 142      11.146  -1.044 -17.978  1.00  0.80           H  
ATOM   2255 2HG2 THR A 142      10.909  -2.467 -19.023  1.00  0.80           H  
ATOM   2256 3HG2 THR A 142      10.993  -0.840 -19.732  1.00  0.80           H  
ATOM   2257  N   PRO A 143       5.990  -2.235 -20.500  1.00  0.80           N  
ATOM   2258  CA  PRO A 143       4.545  -2.078 -20.375  1.00  0.80           C  
ATOM   2259  C   PRO A 143       3.958  -2.497 -19.043  1.00  0.80           C  
ATOM   2260  O   PRO A 143       3.019  -1.884 -18.558  1.00  0.80           O  
ATOM   2261  CB  PRO A 143       4.017  -3.015 -21.464  1.00  0.80           C  
ATOM   2262  CG  PRO A 143       5.096  -3.040 -22.498  1.00  0.80           C  
ATOM   2263  CD  PRO A 143       6.388  -3.017 -21.700  1.00  0.80           C  
ATOM   2264  HA  PRO A 143       4.279  -1.031 -20.600  1.00  0.80           H  
ATOM   2265 1HB  PRO A 143       3.801  -4.007 -21.034  1.00  0.80           H  
ATOM   2266 2HB  PRO A 143       3.064  -2.627 -21.858  1.00  0.80           H  
ATOM   2267 1HG  PRO A 143       5.002  -3.928 -23.138  1.00  0.80           H  
ATOM   2268 2HG  PRO A 143       5.004  -2.160 -23.160  1.00  0.80           H  
ATOM   2269 1HD  PRO A 143       6.717  -4.028 -21.431  1.00  0.80           H  
ATOM   2270 2HD  PRO A 143       7.098  -2.508 -22.310  1.00  0.80           H  
ATOM   2271  N   ASN A 144       4.520  -3.520 -18.408  1.00  0.79           N  
ATOM   2272  CA  ASN A 144       3.953  -3.989 -17.147  1.00  0.79           C  
ATOM   2273  C   ASN A 144       4.223  -3.043 -15.982  1.00  0.79           C  
ATOM   2274  O   ASN A 144       3.396  -2.873 -15.080  1.00  0.79           O  
ATOM   2275  CB  ASN A 144       4.493  -5.368 -16.847  1.00  0.79           C  
ATOM   2276  CG  ASN A 144       3.928  -6.405 -17.779  1.00  0.79           C  
ATOM   2277  OD1 ASN A 144       2.834  -6.241 -18.335  1.00  0.79           O  
ATOM   2278  ND2 ASN A 144       4.659  -7.470 -17.970  1.00  0.79           N  
ATOM   2279  H   ASN A 144       5.313  -3.997 -18.807  1.00  0.79           H  
ATOM   2280  HA  ASN A 144       2.870  -4.053 -17.264  1.00  0.79           H  
ATOM   2281 1HB  ASN A 144       5.580  -5.362 -16.938  1.00  0.79           H  
ATOM   2282 2HB  ASN A 144       4.249  -5.640 -15.820  1.00  0.79           H  
ATOM   2283 1HD2 ASN A 144       4.339  -8.194 -18.582  1.00  0.79           H  
ATOM   2284 2HD2 ASN A 144       5.539  -7.563 -17.504  1.00  0.79           H  
ATOM   2285  N   ARG A 145       5.389  -2.413 -15.993  1.00  0.76           N  
ATOM   2286  CA  ARG A 145       5.723  -1.536 -14.889  1.00  0.76           C  
ATOM   2287  C   ARG A 145       5.073  -0.217 -15.172  1.00  0.76           C  
ATOM   2288  O   ARG A 145       4.479   0.418 -14.293  1.00  0.76           O  
ATOM   2289  CB  ARG A 145       7.223  -1.363 -14.751  1.00  0.76           C  
ATOM   2290  CG  ARG A 145       7.958  -2.589 -14.287  1.00  0.76           C  
ATOM   2291  CD  ARG A 145       9.405  -2.334 -14.164  1.00  0.76           C  
ATOM   2292  NE  ARG A 145      10.105  -3.497 -13.684  1.00  0.76           N  
ATOM   2293  CZ  ARG A 145      10.660  -4.450 -14.439  1.00  0.76           C  
ATOM   2294  NH1 ARG A 145      10.619  -4.399 -15.752  1.00  0.76           N  
ATOM   2295  NH2 ARG A 145      11.249  -5.439 -13.813  1.00  0.76           N  
ATOM   2296  H   ARG A 145       6.016  -2.501 -16.787  1.00  0.76           H  
ATOM   2297  HA  ARG A 145       5.323  -1.946 -13.960  1.00  0.76           H  
ATOM   2298 1HB  ARG A 145       7.643  -1.062 -15.713  1.00  0.76           H  
ATOM   2299 2HB  ARG A 145       7.431  -0.563 -14.040  1.00  0.76           H  
ATOM   2300 1HG  ARG A 145       7.582  -2.883 -13.303  1.00  0.76           H  
ATOM   2301 2HG  ARG A 145       7.804  -3.401 -14.997  1.00  0.76           H  
ATOM   2302 1HD  ARG A 145       9.813  -2.063 -15.137  1.00  0.76           H  
ATOM   2303 2HD  ARG A 145       9.572  -1.520 -13.457  1.00  0.76           H  
ATOM   2304  HE  ARG A 145      10.184  -3.635 -12.672  1.00  0.76           H  
ATOM   2305 1HH1 ARG A 145      10.160  -3.624 -16.207  1.00  0.76           H  
ATOM   2306 2HH1 ARG A 145      11.047  -5.131 -16.298  1.00  0.76           H  
ATOM   2307 1HH2 ARG A 145      11.246  -5.410 -12.779  1.00  0.76           H  
ATOM   2308 2HH2 ARG A 145      11.686  -6.189 -14.321  1.00  0.76           H  
ATOM   2309  N   ALA A 146       5.164   0.198 -16.428  1.00  0.73           N  
ATOM   2310  CA  ALA A 146       4.593   1.463 -16.787  1.00  0.73           C  
ATOM   2311  C   ALA A 146       3.093   1.426 -16.561  1.00  0.73           C  
ATOM   2312  O   ALA A 146       2.535   2.376 -16.030  1.00  0.73           O  
ATOM   2313  CB  ALA A 146       4.947   1.793 -18.202  1.00  0.73           C  
ATOM   2314  H   ALA A 146       5.643  -0.366 -17.132  1.00  0.73           H  
ATOM   2315  HA  ALA A 146       5.005   2.218 -16.129  1.00  0.73           H  
ATOM   2316 1HB  ALA A 146       4.534   2.762 -18.465  1.00  0.73           H  
ATOM   2317 2HB  ALA A 146       6.037   1.818 -18.304  1.00  0.73           H  
ATOM   2318 3HB  ALA A 146       4.541   1.019 -18.848  1.00  0.73           H  
ATOM   2319  N   LYS A 147       2.436   0.307 -16.894  1.00  0.70           N  
ATOM   2320  CA  LYS A 147       1.005   0.179 -16.678  1.00  0.70           C  
ATOM   2321  C   LYS A 147       0.658   0.368 -15.209  1.00  0.70           C  
ATOM   2322  O   LYS A 147      -0.302   1.071 -14.885  1.00  0.70           O  
ATOM   2323  CB  LYS A 147       0.491  -1.172 -17.180  1.00  0.70           C  
ATOM   2324  CG  LYS A 147      -1.006  -1.385 -17.005  1.00  0.70           C  
ATOM   2325  CD  LYS A 147      -1.444  -2.725 -17.582  1.00  0.70           C  
ATOM   2326  CE  LYS A 147      -2.933  -2.961 -17.370  1.00  0.70           C  
ATOM   2327  NZ  LYS A 147      -3.370  -4.277 -17.919  1.00  0.70           N  
ATOM   2328  H   LYS A 147       2.914  -0.471 -17.339  1.00  0.70           H  
ATOM   2329  HA  LYS A 147       0.504   0.962 -17.246  1.00  0.70           H  
ATOM   2330 1HB  LYS A 147       0.694  -1.263 -18.241  1.00  0.70           H  
ATOM   2331 2HB  LYS A 147       1.025  -1.979 -16.671  1.00  0.70           H  
ATOM   2332 1HG  LYS A 147      -1.253  -1.358 -15.942  1.00  0.70           H  
ATOM   2333 2HG  LYS A 147      -1.547  -0.585 -17.507  1.00  0.70           H  
ATOM   2334 1HD  LYS A 147      -1.228  -2.745 -18.652  1.00  0.70           H  
ATOM   2335 2HD  LYS A 147      -0.881  -3.527 -17.101  1.00  0.70           H  
ATOM   2336 1HE  LYS A 147      -3.149  -2.932 -16.302  1.00  0.70           H  
ATOM   2337 2HE  LYS A 147      -3.493  -2.167 -17.864  1.00  0.70           H  
ATOM   2338 1HZ  LYS A 147      -4.360  -4.399 -17.761  1.00  0.70           H  
ATOM   2339 2HZ  LYS A 147      -3.182  -4.307 -18.912  1.00  0.70           H  
ATOM   2340 3HZ  LYS A 147      -2.862  -5.019 -17.459  1.00  0.70           H  
ATOM   2341  N   ARG A 148       1.434  -0.242 -14.296  1.00  0.67           N  
ATOM   2342  CA  ARG A 148       1.146  -0.050 -12.876  1.00  0.67           C  
ATOM   2343  C   ARG A 148       1.285   1.413 -12.429  1.00  0.67           C  
ATOM   2344  O   ARG A 148       0.460   1.928 -11.654  1.00  0.67           O  
ATOM   2345  CB  ARG A 148       2.031  -0.945 -12.012  1.00  0.67           C  
ATOM   2346  CG  ARG A 148       1.638  -2.423 -12.012  1.00  0.67           C  
ATOM   2347  CD  ARG A 148       2.307  -3.206 -10.906  1.00  0.67           C  
ATOM   2348  NE  ARG A 148       3.753  -3.440 -11.099  1.00  0.67           N  
ATOM   2349  CZ  ARG A 148       4.254  -4.511 -11.743  1.00  0.67           C  
ATOM   2350  NH1 ARG A 148       3.449  -5.417 -12.255  1.00  0.67           N  
ATOM   2351  NH2 ARG A 148       5.557  -4.645 -11.839  1.00  0.67           N  
ATOM   2352  H   ARG A 148       2.206  -0.849 -14.583  1.00  0.67           H  
ATOM   2353  HA  ARG A 148       0.117  -0.354 -12.716  1.00  0.67           H  
ATOM   2354 1HB  ARG A 148       3.065  -0.876 -12.355  1.00  0.67           H  
ATOM   2355 2HB  ARG A 148       2.005  -0.600 -10.983  1.00  0.67           H  
ATOM   2356 1HG  ARG A 148       0.560  -2.515 -11.879  1.00  0.67           H  
ATOM   2357 2HG  ARG A 148       1.922  -2.866 -12.965  1.00  0.67           H  
ATOM   2358 1HD  ARG A 148       2.174  -2.661  -9.981  1.00  0.67           H  
ATOM   2359 2HD  ARG A 148       1.818  -4.174 -10.812  1.00  0.67           H  
ATOM   2360  HE  ARG A 148       4.449  -2.772 -10.713  1.00  0.67           H  
ATOM   2361 1HH1 ARG A 148       2.447  -5.305 -12.165  1.00  0.67           H  
ATOM   2362 2HH1 ARG A 148       3.829  -6.220 -12.725  1.00  0.67           H  
ATOM   2363 1HH2 ARG A 148       6.149  -3.919 -11.409  1.00  0.67           H  
ATOM   2364 2HH2 ARG A 148       5.960  -5.438 -12.306  1.00  0.67           H  
ATOM   2365  N   VAL A 149       2.301   2.101 -12.945  1.00  0.65           N  
ATOM   2366  CA  VAL A 149       2.506   3.510 -12.615  1.00  0.65           C  
ATOM   2367  C   VAL A 149       1.388   4.377 -13.179  1.00  0.65           C  
ATOM   2368  O   VAL A 149       0.831   5.239 -12.494  1.00  0.65           O  
ATOM   2369  CB  VAL A 149       3.849   3.987 -13.165  1.00  0.65           C  
ATOM   2370  CG1 VAL A 149       3.967   5.459 -13.019  1.00  0.65           C  
ATOM   2371  CG2 VAL A 149       4.986   3.309 -12.399  1.00  0.65           C  
ATOM   2372  H   VAL A 149       2.959   1.624 -13.571  1.00  0.65           H  
ATOM   2373  HA  VAL A 149       2.516   3.612 -11.529  1.00  0.65           H  
ATOM   2374  HB  VAL A 149       3.905   3.733 -14.218  1.00  0.65           H  
ATOM   2375 1HG1 VAL A 149       4.898   5.749 -13.425  1.00  0.65           H  
ATOM   2376 2HG1 VAL A 149       3.163   5.944 -13.563  1.00  0.65           H  
ATOM   2377 3HG1 VAL A 149       3.927   5.727 -11.980  1.00  0.65           H  
ATOM   2378 1HG2 VAL A 149       5.945   3.642 -12.791  1.00  0.65           H  
ATOM   2379 2HG2 VAL A 149       4.921   3.568 -11.343  1.00  0.65           H  
ATOM   2380 3HG2 VAL A 149       4.905   2.226 -12.511  1.00  0.65           H  
ATOM   2381  N   ILE A 150       1.045   4.117 -14.429  1.00  0.64           N  
ATOM   2382  CA  ILE A 150       0.006   4.832 -15.131  1.00  0.64           C  
ATOM   2383  C   ILE A 150      -1.347   4.631 -14.474  1.00  0.64           C  
ATOM   2384  O   ILE A 150      -2.094   5.592 -14.297  1.00  0.64           O  
ATOM   2385  CB  ILE A 150      -0.017   4.405 -16.592  1.00  0.64           C  
ATOM   2386  CG1 ILE A 150       1.261   4.910 -17.280  1.00  0.64           C  
ATOM   2387  CG2 ILE A 150      -1.194   4.949 -17.253  1.00  0.64           C  
ATOM   2388  CD1 ILE A 150       1.495   4.322 -18.643  1.00  0.64           C  
ATOM   2389  H   ILE A 150       1.546   3.389 -14.929  1.00  0.64           H  
ATOM   2390  HA  ILE A 150       0.243   5.892 -15.102  1.00  0.64           H  
ATOM   2391  HB  ILE A 150      -0.025   3.318 -16.654  1.00  0.64           H  
ATOM   2392 1HG1 ILE A 150       1.193   5.975 -17.370  1.00  0.64           H  
ATOM   2393 2HG1 ILE A 150       2.112   4.679 -16.651  1.00  0.64           H  
ATOM   2394 1HG2 ILE A 150      -1.201   4.652 -18.303  1.00  0.64           H  
ATOM   2395 2HG2 ILE A 150      -2.094   4.582 -16.762  1.00  0.64           H  
ATOM   2396 3HG2 ILE A 150      -1.141   6.019 -17.175  1.00  0.64           H  
ATOM   2397 1HD1 ILE A 150       2.415   4.723 -19.070  1.00  0.64           H  
ATOM   2398 2HD1 ILE A 150       1.577   3.247 -18.541  1.00  0.64           H  
ATOM   2399 3HD1 ILE A 150       0.659   4.567 -19.292  1.00  0.64           H  
ATOM   2400  N   THR A 151      -1.657   3.393 -14.091  1.00  0.63           N  
ATOM   2401  CA  THR A 151      -2.903   3.070 -13.415  1.00  0.63           C  
ATOM   2402  C   THR A 151      -2.970   3.822 -12.094  1.00  0.63           C  
ATOM   2403  O   THR A 151      -4.027   4.339 -11.709  1.00  0.63           O  
ATOM   2404  CB  THR A 151      -3.028   1.572 -13.163  1.00  0.63           C  
ATOM   2405  OG1 THR A 151      -2.995   0.879 -14.414  1.00  0.63           O  
ATOM   2406  CG2 THR A 151      -4.326   1.275 -12.433  1.00  0.63           C  
ATOM   2407  H   THR A 151      -1.010   2.634 -14.288  1.00  0.63           H  
ATOM   2408  HA  THR A 151      -3.733   3.385 -14.041  1.00  0.63           H  
ATOM   2409  HB  THR A 151      -2.183   1.241 -12.565  1.00  0.63           H  
ATOM   2410  HG1 THR A 151      -2.099   1.018 -14.805  1.00  0.63           H  
ATOM   2411 1HG2 THR A 151      -4.403   0.203 -12.256  1.00  0.63           H  
ATOM   2412 2HG2 THR A 151      -4.334   1.804 -11.477  1.00  0.63           H  
ATOM   2413 3HG2 THR A 151      -5.168   1.606 -13.039  1.00  0.63           H  
ATOM   2414  N   THR A 152      -1.846   3.875 -11.374  1.00  0.63           N  
ATOM   2415  CA  THR A 152      -1.811   4.604 -10.122  1.00  0.63           C  
ATOM   2416  C   THR A 152      -2.190   6.064 -10.401  1.00  0.63           C  
ATOM   2417  O   THR A 152      -3.045   6.637  -9.718  1.00  0.63           O  
ATOM   2418  CB  THR A 152      -0.418   4.523  -9.469  1.00  0.63           C  
ATOM   2419  OG1 THR A 152      -0.095   3.141  -9.193  1.00  0.63           O  
ATOM   2420  CG2 THR A 152      -0.398   5.332  -8.184  1.00  0.63           C  
ATOM   2421  H   THR A 152      -1.003   3.392 -11.687  1.00  0.63           H  
ATOM   2422  HA  THR A 152      -2.546   4.177  -9.443  1.00  0.63           H  
ATOM   2423  HB  THR A 152       0.323   4.924 -10.140  1.00  0.63           H  
ATOM   2424  HG1 THR A 152       0.016   2.664 -10.053  1.00  0.63           H  
ATOM   2425 1HG2 THR A 152       0.584   5.272  -7.722  1.00  0.63           H  
ATOM   2426 2HG2 THR A 152      -0.630   6.374  -8.408  1.00  0.63           H  
ATOM   2427 3HG2 THR A 152      -1.133   4.937  -7.505  1.00  0.63           H  
ATOM   2428  N   PHE A 153      -1.607   6.657 -11.453  1.00  0.63           N  
ATOM   2429  CA  PHE A 153      -1.968   8.029 -11.801  1.00  0.63           C  
ATOM   2430  C   PHE A 153      -3.444   8.161 -12.209  1.00  0.63           C  
ATOM   2431  O   PHE A 153      -4.106   9.121 -11.817  1.00  0.63           O  
ATOM   2432  CB  PHE A 153      -1.091   8.568 -12.933  1.00  0.63           C  
ATOM   2433  CG  PHE A 153       0.256   9.014 -12.532  1.00  0.63           C  
ATOM   2434  CD1 PHE A 153       1.358   8.438 -13.086  1.00  0.63           C  
ATOM   2435  CD2 PHE A 153       0.425  10.034 -11.616  1.00  0.63           C  
ATOM   2436  CE1 PHE A 153       2.599   8.861 -12.756  1.00  0.63           C  
ATOM   2437  CE2 PHE A 153       1.680  10.467 -11.284  1.00  0.63           C  
ATOM   2438  CZ  PHE A 153       2.774   9.882 -11.861  1.00  0.63           C  
ATOM   2439  H   PHE A 153      -0.893   6.157 -11.986  1.00  0.63           H  
ATOM   2440  HA  PHE A 153      -1.797   8.652 -10.937  1.00  0.63           H  
ATOM   2441 1HB  PHE A 153      -0.973   7.796 -13.691  1.00  0.63           H  
ATOM   2442 2HB  PHE A 153      -1.599   9.401 -13.409  1.00  0.63           H  
ATOM   2443  HD1 PHE A 153       1.228   7.631 -13.803  1.00  0.63           H  
ATOM   2444  HD2 PHE A 153      -0.453  10.501 -11.170  1.00  0.63           H  
ATOM   2445  HE1 PHE A 153       3.435   8.383 -13.204  1.00  0.63           H  
ATOM   2446  HE2 PHE A 153       1.807  11.265 -10.576  1.00  0.63           H  
ATOM   2447  HZ  PHE A 153       3.770  10.218 -11.608  1.00  0.63           H  
ATOM   2448  N   ARG A 154      -3.976   7.179 -12.955  1.00  0.64           N  
ATOM   2449  CA  ARG A 154      -5.374   7.195 -13.405  1.00  0.64           C  
ATOM   2450  C   ARG A 154      -6.403   7.123 -12.295  1.00  0.64           C  
ATOM   2451  O   ARG A 154      -7.479   7.712 -12.390  1.00  0.64           O  
ATOM   2452  CB  ARG A 154      -5.735   6.027 -14.292  1.00  0.64           C  
ATOM   2453  CG  ARG A 154      -5.182   6.021 -15.622  1.00  0.64           C  
ATOM   2454  CD  ARG A 154      -5.724   4.915 -16.416  1.00  0.64           C  
ATOM   2455  NE  ARG A 154      -7.133   5.137 -16.677  1.00  0.64           N  
ATOM   2456  CZ  ARG A 154      -8.026   4.217 -17.054  1.00  0.64           C  
ATOM   2457  NH1 ARG A 154      -7.685   2.955 -17.236  1.00  0.64           N  
ATOM   2458  NH2 ARG A 154      -9.260   4.628 -17.232  1.00  0.64           N  
ATOM   2459  H   ARG A 154      -3.372   6.419 -13.259  1.00  0.64           H  
ATOM   2460  HA  ARG A 154      -5.521   8.087 -13.993  1.00  0.64           H  
ATOM   2461 1HB  ARG A 154      -5.433   5.106 -13.809  1.00  0.64           H  
ATOM   2462 2HB  ARG A 154      -6.820   5.995 -14.401  1.00  0.64           H  
ATOM   2463 1HG  ARG A 154      -5.477   6.953 -16.093  1.00  0.64           H  
ATOM   2464 2HG  ARG A 154      -4.113   5.935 -15.575  1.00  0.64           H  
ATOM   2465 1HD  ARG A 154      -5.201   4.849 -17.367  1.00  0.64           H  
ATOM   2466 2HD  ARG A 154      -5.614   3.980 -15.867  1.00  0.64           H  
ATOM   2467  HE  ARG A 154      -7.505   6.101 -16.569  1.00  0.64           H  
ATOM   2468 1HH1 ARG A 154      -6.729   2.663 -17.090  1.00  0.64           H  
ATOM   2469 2HH1 ARG A 154      -8.382   2.282 -17.519  1.00  0.64           H  
ATOM   2470 1HH2 ARG A 154      -9.453   5.635 -17.058  1.00  0.64           H  
ATOM   2471 2HH2 ARG A 154      -9.986   3.991 -17.513  1.00  0.64           H  
ATOM   2472  N   THR A 155      -6.097   6.362 -11.254  1.00  0.64           N  
ATOM   2473  CA  THR A 155      -7.078   6.138 -10.211  1.00  0.64           C  
ATOM   2474  C   THR A 155      -6.833   6.872  -8.903  1.00  0.64           C  
ATOM   2475  O   THR A 155      -7.772   7.089  -8.136  1.00  0.64           O  
ATOM   2476  CB  THR A 155      -7.092   4.645  -9.878  1.00  0.64           C  
ATOM   2477  OG1 THR A 155      -5.787   4.277  -9.374  1.00  0.64           O  
ATOM   2478  CG2 THR A 155      -7.388   3.821 -11.123  1.00  0.64           C  
ATOM   2479  H   THR A 155      -5.198   5.879 -11.232  1.00  0.64           H  
ATOM   2480  HA  THR A 155      -8.054   6.439 -10.589  1.00  0.64           H  
ATOM   2481  HB  THR A 155      -7.845   4.447  -9.120  1.00  0.64           H  
ATOM   2482  HG1 THR A 155      -5.134   4.326 -10.125  1.00  0.64           H  
ATOM   2483 1HG2 THR A 155      -7.382   2.761 -10.864  1.00  0.64           H  
ATOM   2484 2HG2 THR A 155      -8.366   4.094 -11.517  1.00  0.64           H  
ATOM   2485 3HG2 THR A 155      -6.627   4.010 -11.876  1.00  0.64           H  
ATOM   2486  N   GLY A 156      -5.588   7.235  -8.616  1.00  0.65           N  
ATOM   2487  CA  GLY A 156      -5.278   7.830  -7.330  1.00  0.65           C  
ATOM   2488  C   GLY A 156      -5.120   6.747  -6.256  1.00  0.65           C  
ATOM   2489  O   GLY A 156      -5.072   7.048  -5.060  1.00  0.65           O  
ATOM   2490  H   GLY A 156      -4.824   7.059  -9.263  1.00  0.65           H  
ATOM   2491 1HA  GLY A 156      -4.355   8.399  -7.413  1.00  0.65           H  
ATOM   2492 2HA  GLY A 156      -6.064   8.529  -7.046  1.00  0.65           H  
ATOM   2493  N   THR A 157      -5.044   5.473  -6.674  1.00  0.65           N  
ATOM   2494  CA  THR A 157      -4.918   4.378  -5.723  1.00  0.65           C  
ATOM   2495  C   THR A 157      -3.713   3.511  -6.045  1.00  0.65           C  
ATOM   2496  O   THR A 157      -3.138   3.593  -7.122  1.00  0.65           O  
ATOM   2497  CB  THR A 157      -6.096   3.413  -5.826  1.00  0.65           C  
ATOM   2498  OG1 THR A 157      -5.942   2.654  -7.043  1.00  0.65           O  
ATOM   2499  CG2 THR A 157      -7.410   4.171  -5.878  1.00  0.65           C  
ATOM   2500  H   THR A 157      -5.124   5.246  -7.665  1.00  0.65           H  
ATOM   2501  HA  THR A 157      -4.817   4.774  -4.713  1.00  0.65           H  
ATOM   2502  HB  THR A 157      -6.099   2.734  -4.974  1.00  0.65           H  
ATOM   2503  HG1 THR A 157      -5.938   3.258  -7.822  1.00  0.65           H  
ATOM   2504 1HG2 THR A 157      -8.232   3.460  -5.969  1.00  0.65           H  
ATOM   2505 2HG2 THR A 157      -7.531   4.755  -4.967  1.00  0.65           H  
ATOM   2506 3HG2 THR A 157      -7.415   4.836  -6.734  1.00  0.65           H  
ATOM   2507  N   TRP A 158      -3.402   2.597  -5.140  1.00  0.67           N  
ATOM   2508  CA  TRP A 158      -2.370   1.593  -5.367  1.00  0.67           C  
ATOM   2509  C   TRP A 158      -2.959   0.228  -5.696  1.00  0.67           C  
ATOM   2510  O   TRP A 158      -2.303  -0.797  -5.510  1.00  0.67           O  
ATOM   2511  CB  TRP A 158      -1.447   1.500  -4.162  1.00  0.67           C  
ATOM   2512  CG  TRP A 158      -0.488   2.615  -4.080  1.00  0.67           C  
ATOM   2513  CD1 TRP A 158       0.078   3.269  -5.126  1.00  0.67           C  
ATOM   2514  CD2 TRP A 158       0.015   3.245  -2.894  1.00  0.67           C  
ATOM   2515  NE1 TRP A 158       0.909   4.252  -4.670  1.00  0.67           N  
ATOM   2516  CE2 TRP A 158       0.880   4.252  -3.304  1.00  0.67           C  
ATOM   2517  CE3 TRP A 158      -0.198   3.042  -1.536  1.00  0.67           C  
ATOM   2518  CZ2 TRP A 158       1.538   5.053  -2.406  1.00  0.67           C  
ATOM   2519  CZ3 TRP A 158       0.468   3.858  -0.631  1.00  0.67           C  
ATOM   2520  CH2 TRP A 158       1.316   4.839  -1.063  1.00  0.67           C  
ATOM   2521  H   TRP A 158      -3.905   2.588  -4.264  1.00  0.67           H  
ATOM   2522  HA  TRP A 158      -1.767   1.908  -6.220  1.00  0.67           H  
ATOM   2523 1HB  TRP A 158      -2.035   1.486  -3.248  1.00  0.67           H  
ATOM   2524 2HB  TRP A 158      -0.878   0.570  -4.208  1.00  0.67           H  
ATOM   2525  HD1 TRP A 158      -0.101   3.040  -6.179  1.00  0.67           H  
ATOM   2526  HE1 TRP A 158       1.444   4.879  -5.256  1.00  0.67           H  
ATOM   2527  HE3 TRP A 158      -0.873   2.261  -1.193  1.00  0.67           H  
ATOM   2528  HZ2 TRP A 158       2.197   5.827  -2.728  1.00  0.67           H  
ATOM   2529  HZ3 TRP A 158       0.299   3.694   0.432  1.00  0.67           H  
ATOM   2530  HH2 TRP A 158       1.825   5.463  -0.331  1.00  0.67           H  
ATOM   2531  N   ASP A 159      -4.178   0.201  -6.269  1.00  0.71           N  
ATOM   2532  CA  ASP A 159      -4.809  -1.073  -6.635  1.00  0.71           C  
ATOM   2533  C   ASP A 159      -3.953  -1.860  -7.619  1.00  0.71           C  
ATOM   2534  O   ASP A 159      -3.946  -3.093  -7.628  1.00  0.71           O  
ATOM   2535  CB  ASP A 159      -6.207  -0.860  -7.223  1.00  0.71           C  
ATOM   2536  CG  ASP A 159      -7.305  -0.500  -6.177  1.00  0.71           C  
ATOM   2537  OD1 ASP A 159      -7.074  -0.659  -4.981  1.00  0.71           O  
ATOM   2538  OD2 ASP A 159      -8.370  -0.109  -6.581  1.00  0.71           O  
ATOM   2539  H   ASP A 159      -4.685   1.071  -6.458  1.00  0.71           H  
ATOM   2540  HA  ASP A 159      -4.913  -1.662  -5.740  1.00  0.71           H  
ATOM   2541 1HB  ASP A 159      -6.162  -0.052  -7.961  1.00  0.71           H  
ATOM   2542 2HB  ASP A 159      -6.513  -1.761  -7.752  1.00  0.71           H  
ATOM   2543  N   ALA A 160      -3.175  -1.125  -8.396  1.00  0.80           N  
ATOM   2544  CA  ALA A 160      -2.282  -1.634  -9.412  1.00  0.80           C  
ATOM   2545  C   ALA A 160      -1.259  -2.629  -8.856  1.00  0.80           C  
ATOM   2546  O   ALA A 160      -0.775  -3.492  -9.589  1.00  0.80           O  
ATOM   2547  CB  ALA A 160      -1.560  -0.465 -10.029  1.00  0.80           C  
ATOM   2548  H   ALA A 160      -3.236  -0.124  -8.285  1.00  0.80           H  
ATOM   2549  HA  ALA A 160      -2.878  -2.145 -10.167  1.00  0.80           H  
ATOM   2550 1HB  ALA A 160      -0.916  -0.824 -10.801  1.00  0.80           H  
ATOM   2551 2HB  ALA A 160      -2.279   0.230 -10.443  1.00  0.80           H  
ATOM   2552 3HB  ALA A 160      -0.966   0.045  -9.270  1.00  0.80           H  
ATOM   2553  N   TYR A 161      -0.893  -2.476  -7.582  1.00  0.95           N  
ATOM   2554  CA  TYR A 161       0.103  -3.326  -6.940  1.00  0.95           C  
ATOM   2555  C   TYR A 161      -0.493  -4.371  -5.986  1.00  0.95           C  
ATOM   2556  O   TYR A 161       0.249  -5.039  -5.262  1.00  0.95           O  
ATOM   2557  CB  TYR A 161       1.095  -2.448  -6.177  1.00  0.95           C  
ATOM   2558  CG  TYR A 161       1.998  -1.598  -7.032  1.00  0.95           C  
ATOM   2559  CD1 TYR A 161       1.591  -0.340  -7.479  1.00  0.95           C  
ATOM   2560  CD2 TYR A 161       3.261  -2.067  -7.336  1.00  0.95           C  
ATOM   2561  CE1 TYR A 161       2.461   0.428  -8.243  1.00  0.95           C  
ATOM   2562  CE2 TYR A 161       4.125  -1.314  -8.082  1.00  0.95           C  
ATOM   2563  CZ  TYR A 161       3.744  -0.070  -8.544  1.00  0.95           C  
ATOM   2564  OH  TYR A 161       4.628   0.688  -9.300  1.00  0.95           O  
ATOM   2565  H   TYR A 161      -1.351  -1.768  -7.007  1.00  0.95           H  
ATOM   2566  HA  TYR A 161       0.641  -3.868  -7.719  1.00  0.95           H  
ATOM   2567 1HB  TYR A 161       0.536  -1.775  -5.530  1.00  0.95           H  
ATOM   2568 2HB  TYR A 161       1.716  -3.072  -5.539  1.00  0.95           H  
ATOM   2569  HD1 TYR A 161       0.595   0.040  -7.230  1.00  0.95           H  
ATOM   2570  HD2 TYR A 161       3.574  -3.038  -6.975  1.00  0.95           H  
ATOM   2571  HE1 TYR A 161       2.151   1.413  -8.597  1.00  0.95           H  
ATOM   2572  HE2 TYR A 161       5.120  -1.699  -8.309  1.00  0.95           H  
ATOM   2573  HH  TYR A 161       5.467   0.174  -9.469  1.00  0.95           H  
ATOM   2574  N   LYS A 162      -1.821  -4.529  -5.961  1.00  1.19           N  
ATOM   2575  CA  LYS A 162      -2.425  -5.477  -5.015  1.00  1.19           C  
ATOM   2576  C   LYS A 162      -2.321  -6.970  -5.350  1.00  1.19           C  
ATOM   2577  O   LYS A 162      -2.259  -7.792  -4.439  1.00  1.19           O  
ATOM   2578  CB  LYS A 162      -3.894  -5.134  -4.773  1.00  1.19           C  
ATOM   2579  CG  LYS A 162      -4.101  -3.896  -3.940  1.00  1.19           C  
ATOM   2580  CD  LYS A 162      -5.581  -3.587  -3.748  1.00  1.19           C  
ATOM   2581  CE  LYS A 162      -5.775  -2.345  -2.879  1.00  1.19           C  
ATOM   2582  NZ  LYS A 162      -7.198  -1.932  -2.807  1.00  1.19           N  
ATOM   2583  H   LYS A 162      -2.426  -3.982  -6.579  1.00  1.19           H  
ATOM   2584  HA  LYS A 162      -1.913  -5.336  -4.064  1.00  1.19           H  
ATOM   2585 1HB  LYS A 162      -4.388  -4.969  -5.734  1.00  1.19           H  
ATOM   2586 2HB  LYS A 162      -4.390  -5.972  -4.286  1.00  1.19           H  
ATOM   2587 1HG  LYS A 162      -3.644  -4.044  -2.962  1.00  1.19           H  
ATOM   2588 2HG  LYS A 162      -3.604  -3.059  -4.424  1.00  1.19           H  
ATOM   2589 1HD  LYS A 162      -6.054  -3.417  -4.719  1.00  1.19           H  
ATOM   2590 2HD  LYS A 162      -6.071  -4.433  -3.274  1.00  1.19           H  
ATOM   2591 1HE  LYS A 162      -5.420  -2.562  -1.875  1.00  1.19           H  
ATOM   2592 2HE  LYS A 162      -5.193  -1.521  -3.291  1.00  1.19           H  
ATOM   2593 1HZ  LYS A 162      -7.281  -1.111  -2.241  1.00  1.19           H  
ATOM   2594 2HZ  LYS A 162      -7.511  -1.700  -3.768  1.00  1.19           H  
ATOM   2595 3HZ  LYS A 162      -7.765  -2.664  -2.432  1.00  1.19           H  
ATOM   2596  N   ASN A 163      -2.339  -7.339  -6.629  1.00  1.53           N  
ATOM   2597  CA  ASN A 163      -2.331  -8.765  -6.972  1.00  1.53           C  
ATOM   2598  C   ASN A 163      -0.940  -9.367  -7.175  1.00  1.53           C  
ATOM   2599  O   ASN A 163      -0.626 -10.412  -6.601  1.00  1.53           O  
ATOM   2600  CB  ASN A 163      -3.171  -9.010  -8.209  1.00  1.53           C  
ATOM   2601  CG  ASN A 163      -4.639  -8.775  -7.962  1.00  1.53           C  
ATOM   2602  OD1 ASN A 163      -5.108  -8.797  -6.818  1.00  1.53           O  
ATOM   2603  ND2 ASN A 163      -5.373  -8.548  -9.017  1.00  1.53           N  
ATOM   2604  H   ASN A 163      -2.371  -6.636  -7.352  1.00  1.53           H  
ATOM   2605  HA  ASN A 163      -2.788  -9.310  -6.145  1.00  1.53           H  
ATOM   2606 1HB  ASN A 163      -2.836  -8.356  -9.014  1.00  1.53           H  
ATOM   2607 2HB  ASN A 163      -3.027 -10.039  -8.543  1.00  1.53           H  
ATOM   2608 1HD2 ASN A 163      -6.354  -8.383  -8.918  1.00  1.53           H  
ATOM   2609 2HD2 ASN A 163      -4.954  -8.538  -9.924  1.00  1.53           H  
ATOM   2610  N   LEU A 164      -0.138  -8.732  -8.025  1.00  1.94           N  
ATOM   2611  CA  LEU A 164       1.166  -9.267  -8.392  1.00  1.94           C  
ATOM   2612  C   LEU A 164       2.288  -8.295  -8.060  1.00  1.94           C  
ATOM   2613  O   LEU A 164       3.375  -8.721  -7.666  1.00  1.94           O  
ATOM   2614  OXT LEU A 164       2.216  -7.160  -8.528  1.00  1.94           O  
ATOM   2615  CB  LEU A 164       1.178  -9.588  -9.893  1.00  1.94           C  
ATOM   2616  CG  LEU A 164       0.114 -10.609 -10.364  1.00  1.94           C  
ATOM   2617  CD1 LEU A 164       0.158 -10.714 -11.874  1.00  1.94           C  
ATOM   2618  CD2 LEU A 164       0.378 -11.958  -9.722  1.00  1.94           C  
ATOM   2619  H   LEU A 164      -0.448  -7.867  -8.436  1.00  1.94           H  
ATOM   2620  HA  LEU A 164       1.336 -10.186  -7.834  1.00  1.94           H  
ATOM   2621 1HB  LEU A 164       1.023  -8.665 -10.449  1.00  1.94           H  
ATOM   2622 2HB  LEU A 164       2.158  -9.987 -10.154  1.00  1.94           H  
ATOM   2623  HG  LEU A 164      -0.876 -10.262 -10.080  1.00  1.94           H  
ATOM   2624 1HD1 LEU A 164      -0.598 -11.425 -12.210  1.00  1.94           H  
ATOM   2625 2HD1 LEU A 164      -0.042  -9.738 -12.314  1.00  1.94           H  
ATOM   2626 3HD1 LEU A 164       1.143 -11.059 -12.184  1.00  1.94           H  
ATOM   2627 1HD2 LEU A 164      -0.375 -12.673 -10.053  1.00  1.94           H  
ATOM   2628 2HD2 LEU A 164       1.367 -12.313 -10.012  1.00  1.94           H  
ATOM   2629 3HD2 LEU A 164       0.333 -11.865  -8.635  1.00  1.94           H  
TER    2630
ENDMDL

REMARK ID 694486 MODEL 2 3C7Y_R96A
PFRMAT TS
TARGET 3C7Y_R96A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.563  -0.246   1.117  1.00  1.06           N  
ATOM      2  CA  MET A   1       3.833  -0.625  -0.086  1.00  1.06           C  
ATOM      3  C   MET A   1       3.261   0.588  -0.792  1.00  1.06           C  
ATOM      4  O   MET A   1       2.049   0.712  -0.944  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.714  -1.590   0.261  1.00  1.06           C  
ATOM      6  CG  MET A   1       3.172  -2.951   0.778  1.00  1.06           C  
ATOM      7  SD  MET A   1       1.782  -4.038   1.129  1.00  1.06           S  
ATOM      8  CE  MET A   1       1.152  -3.294   2.621  1.00  1.06           C  
ATOM      9 1H   MET A   1       5.324  -0.895   1.265  1.00  1.06           H  
ATOM     10 2H   MET A   1       4.943   0.686   1.007  1.00  1.06           H  
ATOM     11 3H   MET A   1       3.943  -0.263   1.910  1.00  1.06           H  
ATOM     12  HA  MET A   1       4.525  -1.112  -0.770  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.072  -1.142   1.015  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.098  -1.759  -0.628  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.805  -3.430   0.031  1.00  1.06           H  
ATOM     16 2HG  MET A   1       3.754  -2.824   1.690  1.00  1.06           H  
ATOM     17 1HE  MET A   1       0.271  -3.829   2.945  1.00  1.06           H  
ATOM     18 2HE  MET A   1       1.914  -3.333   3.398  1.00  1.06           H  
ATOM     19 3HE  MET A   1       0.891  -2.259   2.427  1.00  1.06           H  
ATOM     20  N   ASN A   2       4.129   1.494  -1.204  1.00  1.00           N  
ATOM     21  CA  ASN A   2       3.677   2.696  -1.910  1.00  1.00           C  
ATOM     22  C   ASN A   2       3.519   2.371  -3.389  1.00  1.00           C  
ATOM     23  O   ASN A   2       3.693   1.216  -3.777  1.00  1.00           O  
ATOM     24  CB  ASN A   2       4.627   3.862  -1.670  1.00  1.00           C  
ATOM     25  CG  ASN A   2       5.993   3.651  -2.257  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       6.189   2.775  -3.103  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       6.945   4.441  -1.820  1.00  1.00           N  
ATOM     28  H   ASN A   2       5.125   1.311  -1.051  1.00  1.00           H  
ATOM     29  HA  ASN A   2       2.691   2.977  -1.535  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       4.201   4.772  -2.090  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       4.732   4.022  -0.597  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       7.876   4.341  -2.171  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       6.742   5.137  -1.129  1.00  1.00           H  
ATOM     34  N   ILE A   3       3.236   3.368  -4.229  1.00  0.94           N  
ATOM     35  CA  ILE A   3       3.014   3.087  -5.647  1.00  0.94           C  
ATOM     36  C   ILE A   3       4.239   2.454  -6.298  1.00  0.94           C  
ATOM     37  O   ILE A   3       4.115   1.507  -7.070  1.00  0.94           O  
ATOM     38  CB  ILE A   3       2.608   4.348  -6.415  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       1.253   4.785  -5.992  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       2.625   4.062  -7.892  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       0.898   6.149  -6.484  1.00  0.94           C  
ATOM     42  H   ILE A   3       3.123   4.309  -3.881  1.00  0.94           H  
ATOM     43  HA  ILE A   3       2.198   2.381  -5.733  1.00  0.94           H  
ATOM     44  HB  ILE A   3       3.304   5.154  -6.195  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       0.514   4.076  -6.373  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       1.215   4.780  -4.909  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       2.340   4.951  -8.444  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       3.624   3.762  -8.181  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       1.924   3.261  -8.113  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3      -0.090   6.403  -6.139  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       1.613   6.875  -6.100  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       0.920   6.157  -7.566  1.00  0.94           H  
ATOM     53  N   PHE A   4       5.429   2.961  -6.000  1.00  0.88           N  
ATOM     54  CA  PHE A   4       6.629   2.352  -6.557  1.00  0.88           C  
ATOM     55  C   PHE A   4       6.710   0.882  -6.218  1.00  0.88           C  
ATOM     56  O   PHE A   4       6.937   0.044  -7.096  1.00  0.88           O  
ATOM     57  CB  PHE A   4       7.891   3.042  -6.050  1.00  0.88           C  
ATOM     58  CG  PHE A   4       9.165   2.352  -6.486  1.00  0.88           C  
ATOM     59  CD1 PHE A   4       9.741   2.614  -7.699  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       9.768   1.408  -5.666  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      10.880   1.976  -8.097  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      10.916   0.756  -6.061  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      11.475   1.042  -7.284  1.00  0.88           C  
ATOM     64  H   PHE A   4       5.500   3.740  -5.363  1.00  0.88           H  
ATOM     65  HA  PHE A   4       6.594   2.417  -7.622  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       7.918   4.068  -6.409  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       7.882   3.074  -4.968  1.00  0.88           H  
ATOM     68  HD1 PHE A   4       9.296   3.335  -8.337  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       9.321   1.184  -4.698  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      11.314   2.210  -9.068  1.00  0.88           H  
ATOM     71  HE2 PHE A   4      11.376   0.021  -5.406  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      12.384   0.538  -7.609  1.00  0.88           H  
ATOM     73  N   GLU A   5       6.543   0.565  -4.944  1.00  0.83           N  
ATOM     74  CA  GLU A   5       6.667  -0.808  -4.498  1.00  0.83           C  
ATOM     75  C   GLU A   5       5.581  -1.695  -5.103  1.00  0.83           C  
ATOM     76  O   GLU A   5       5.864  -2.808  -5.553  1.00  0.83           O  
ATOM     77  CB  GLU A   5       6.599  -0.825  -2.974  1.00  0.83           C  
ATOM     78  CG  GLU A   5       7.815  -0.193  -2.292  1.00  0.83           C  
ATOM     79  CD  GLU A   5       7.667  -0.010  -0.798  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       6.578   0.318  -0.341  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       8.628  -0.213  -0.102  1.00  0.83           O  
ATOM     82  H   GLU A   5       6.333   1.302  -4.275  1.00  0.83           H  
ATOM     83  HA  GLU A   5       7.638  -1.186  -4.817  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.724  -0.270  -2.666  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       6.488  -1.848  -2.618  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       8.689  -0.813  -2.487  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       7.990   0.780  -2.747  1.00  0.83           H  
ATOM     88  N   MET A   6       4.351  -1.190  -5.180  1.00  0.79           N  
ATOM     89  CA  MET A   6       3.260  -1.983  -5.729  1.00  0.79           C  
ATOM     90  C   MET A   6       3.444  -2.218  -7.216  1.00  0.79           C  
ATOM     91  O   MET A   6       3.209  -3.320  -7.714  1.00  0.79           O  
ATOM     92  CB  MET A   6       1.938  -1.304  -5.442  1.00  0.79           C  
ATOM     93  CG  MET A   6       1.542  -1.341  -3.971  1.00  0.79           C  
ATOM     94  SD  MET A   6      -0.105  -0.747  -3.698  1.00  0.79           S  
ATOM     95  CE  MET A   6       0.115   1.007  -3.932  1.00  0.79           C  
ATOM     96  H   MET A   6       4.163  -0.257  -4.812  1.00  0.79           H  
ATOM     97  HA  MET A   6       3.260  -2.954  -5.240  1.00  0.79           H  
ATOM     98 1HB  MET A   6       2.006  -0.257  -5.742  1.00  0.79           H  
ATOM     99 2HB  MET A   6       1.147  -1.766  -6.032  1.00  0.79           H  
ATOM    100 1HG  MET A   6       1.608  -2.357  -3.597  1.00  0.79           H  
ATOM    101 2HG  MET A   6       2.222  -0.729  -3.390  1.00  0.79           H  
ATOM    102 1HE  MET A   6      -0.831   1.507  -3.799  1.00  0.79           H  
ATOM    103 2HE  MET A   6       0.826   1.380  -3.200  1.00  0.79           H  
ATOM    104 3HE  MET A   6       0.483   1.191  -4.929  1.00  0.79           H  
ATOM    105  N   LEU A   7       3.901  -1.202  -7.942  1.00  0.77           N  
ATOM    106  CA  LEU A   7       4.120  -1.403  -9.358  1.00  0.77           C  
ATOM    107  C   LEU A   7       5.330  -2.282  -9.583  1.00  0.77           C  
ATOM    108  O   LEU A   7       5.325  -3.096 -10.501  1.00  0.77           O  
ATOM    109  CB  LEU A   7       4.167  -0.078 -10.103  1.00  0.77           C  
ATOM    110  CG  LEU A   7       2.743   0.610 -10.157  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       2.799   1.970 -10.785  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       1.812  -0.287 -10.965  1.00  0.77           C  
ATOM    113  H   LEU A   7       4.079  -0.289  -7.523  1.00  0.77           H  
ATOM    114  HA  LEU A   7       3.259  -1.934  -9.752  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       4.852   0.579  -9.576  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       4.524  -0.243 -11.119  1.00  0.77           H  
ATOM    117  HG  LEU A   7       2.353   0.724  -9.142  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       1.796   2.398 -10.815  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       3.415   2.605 -10.230  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       3.181   1.880 -11.776  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       0.820   0.162 -11.003  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       2.197  -0.399 -11.979  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       1.747  -1.270 -10.491  1.00  0.77           H  
ATOM    124  N   ARG A   8       6.337  -2.203  -8.712  1.00  0.75           N  
ATOM    125  CA  ARG A   8       7.472  -3.098  -8.855  1.00  0.75           C  
ATOM    126  C   ARG A   8       6.957  -4.537  -8.753  1.00  0.75           C  
ATOM    127  O   ARG A   8       7.307  -5.387  -9.570  1.00  0.75           O  
ATOM    128  CB  ARG A   8       8.531  -2.814  -7.798  1.00  0.75           C  
ATOM    129  CG  ARG A   8       9.792  -3.620  -7.927  1.00  0.75           C  
ATOM    130  CD  ARG A   8      10.837  -3.149  -6.972  1.00  0.75           C  
ATOM    131  NE  ARG A   8      12.056  -3.949  -7.046  1.00  0.75           N  
ATOM    132  CZ  ARG A   8      13.122  -3.802  -6.232  1.00  0.75           C  
ATOM    133  NH1 ARG A   8      13.107  -2.894  -5.286  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      14.184  -4.576  -6.382  1.00  0.75           N  
ATOM    135  H   ARG A   8       6.341  -1.505  -7.969  1.00  0.75           H  
ATOM    136  HA  ARG A   8       7.919  -2.956  -9.836  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       8.796  -1.760  -7.805  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       8.115  -3.027  -6.817  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       9.571  -4.665  -7.708  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      10.156  -3.534  -8.938  1.00  0.75           H  
ATOM    141 1HD  ARG A   8      11.094  -2.118  -7.213  1.00  0.75           H  
ATOM    142 2HD  ARG A   8      10.450  -3.198  -5.955  1.00  0.75           H  
ATOM    143  HE  ARG A   8      12.108  -4.663  -7.758  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8      12.293  -2.312  -5.162  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8      13.902  -2.790  -4.674  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      14.199  -5.279  -7.107  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      14.978  -4.468  -5.769  1.00  0.75           H  
ATOM    148  N   ILE A   9       6.042  -4.792  -7.810  1.00  0.74           N  
ATOM    149  CA  ILE A   9       5.433  -6.115  -7.656  1.00  0.74           C  
ATOM    150  C   ILE A   9       4.619  -6.547  -8.892  1.00  0.74           C  
ATOM    151  O   ILE A   9       4.743  -7.682  -9.358  1.00  0.74           O  
ATOM    152  CB  ILE A   9       4.521  -6.150  -6.405  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       5.371  -6.045  -5.118  1.00  0.74           C  
ATOM    154  CG2 ILE A   9       3.637  -7.405  -6.403  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       4.550  -5.767  -3.850  1.00  0.74           C  
ATOM    156  H   ILE A   9       5.790  -4.052  -7.151  1.00  0.74           H  
ATOM    157  HA  ILE A   9       6.233  -6.839  -7.511  1.00  0.74           H  
ATOM    158  HB  ILE A   9       3.875  -5.283  -6.418  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       5.906  -6.984  -4.979  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       6.099  -5.248  -5.242  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9       2.990  -7.402  -5.527  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9       3.021  -7.421  -7.302  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9       4.262  -8.299  -6.375  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       5.215  -5.711  -2.991  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       4.023  -4.822  -3.960  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9       3.828  -6.574  -3.697  1.00  0.74           H  
ATOM    167  N   ASP A  10       3.792  -5.647  -9.428  1.00  0.72           N  
ATOM    168  CA  ASP A  10       2.949  -5.966 -10.586  1.00  0.72           C  
ATOM    169  C   ASP A  10       3.666  -6.059 -11.943  1.00  0.72           C  
ATOM    170  O   ASP A  10       3.285  -6.883 -12.784  1.00  0.72           O  
ATOM    171  CB  ASP A  10       1.839  -4.925 -10.708  1.00  0.72           C  
ATOM    172  CG  ASP A  10       0.752  -5.039  -9.613  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       0.577  -6.117  -9.056  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       0.102  -4.050  -9.340  1.00  0.72           O  
ATOM    175  H   ASP A  10       3.728  -4.726  -8.995  1.00  0.72           H  
ATOM    176  HA  ASP A  10       2.490  -6.933 -10.393  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       2.285  -3.933 -10.651  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       1.372  -5.010 -11.687  1.00  0.72           H  
ATOM    179  N   GLU A  11       4.662  -5.208 -12.171  1.00  0.71           N  
ATOM    180  CA  GLU A  11       5.353  -5.143 -13.459  1.00  0.71           C  
ATOM    181  C   GLU A  11       6.715  -5.846 -13.448  1.00  0.71           C  
ATOM    182  O   GLU A  11       7.129  -6.414 -14.466  1.00  0.71           O  
ATOM    183  CB  GLU A  11       5.607  -3.686 -13.840  1.00  0.71           C  
ATOM    184  CG  GLU A  11       4.388  -2.761 -13.967  1.00  0.71           C  
ATOM    185  CD  GLU A  11       3.518  -3.007 -15.155  1.00  0.71           C  
ATOM    186  OE1 GLU A  11       4.013  -3.474 -16.154  1.00  0.71           O  
ATOM    187  OE2 GLU A  11       2.349  -2.700 -15.071  1.00  0.71           O  
ATOM    188  H   GLU A  11       4.930  -4.556 -11.444  1.00  0.71           H  
ATOM    189  HA  GLU A  11       4.726  -5.616 -14.213  1.00  0.71           H  
ATOM    190 1HB  GLU A  11       6.236  -3.270 -13.102  1.00  0.71           H  
ATOM    191 2HB  GLU A  11       6.154  -3.650 -14.780  1.00  0.71           H  
ATOM    192 1HG  GLU A  11       3.784  -2.862 -13.061  1.00  0.71           H  
ATOM    193 2HG  GLU A  11       4.756  -1.741 -13.998  1.00  0.71           H  
ATOM    194  N   GLY A  12       7.424  -5.753 -12.317  1.00  0.69           N  
ATOM    195  CA  GLY A  12       8.780  -6.249 -12.147  1.00  0.69           C  
ATOM    196  C   GLY A  12       9.776  -5.146 -12.475  1.00  0.69           C  
ATOM    197  O   GLY A  12       9.491  -4.300 -13.317  1.00  0.69           O  
ATOM    198  H   GLY A  12       7.018  -5.318 -11.495  1.00  0.69           H  
ATOM    199 1HA  GLY A  12       8.919  -6.582 -11.118  1.00  0.69           H  
ATOM    200 2HA  GLY A  12       8.946  -7.109 -12.793  1.00  0.69           H  
ATOM    201  N   LEU A  13      10.934  -5.156 -11.809  1.00  0.66           N  
ATOM    202  CA  LEU A  13      11.998  -4.189 -12.087  1.00  0.66           C  
ATOM    203  C   LEU A  13      13.079  -4.847 -12.925  1.00  0.66           C  
ATOM    204  O   LEU A  13      13.695  -5.823 -12.494  1.00  0.66           O  
ATOM    205  CB  LEU A  13      12.633  -3.647 -10.788  1.00  0.66           C  
ATOM    206  CG  LEU A  13      13.876  -2.699 -10.955  1.00  0.66           C  
ATOM    207  CD1 LEU A  13      13.467  -1.454 -11.641  1.00  0.66           C  
ATOM    208  CD2 LEU A  13      14.474  -2.368  -9.588  1.00  0.66           C  
ATOM    209  H   LEU A  13      11.091  -5.871 -11.115  1.00  0.66           H  
ATOM    210  HA  LEU A  13      11.583  -3.357 -12.650  1.00  0.66           H  
ATOM    211 1HB  LEU A  13      11.887  -3.072 -10.266  1.00  0.66           H  
ATOM    212 2HB  LEU A  13      12.929  -4.486 -10.162  1.00  0.66           H  
ATOM    213  HG  LEU A  13      14.624  -3.197 -11.577  1.00  0.66           H  
ATOM    214 1HD1 LEU A  13      14.327  -0.807 -11.779  1.00  0.66           H  
ATOM    215 2HD1 LEU A  13      13.047  -1.716 -12.595  1.00  0.66           H  
ATOM    216 3HD1 LEU A  13      12.734  -0.950 -11.034  1.00  0.66           H  
ATOM    217 1HD2 LEU A  13      15.337  -1.715  -9.718  1.00  0.66           H  
ATOM    218 2HD2 LEU A  13      13.725  -1.865  -8.973  1.00  0.66           H  
ATOM    219 3HD2 LEU A  13      14.787  -3.288  -9.099  1.00  0.66           H  
ATOM    220  N   ARG A  14      13.318  -4.307 -14.110  1.00  0.64           N  
ATOM    221  CA  ARG A  14      14.329  -4.860 -14.999  1.00  0.64           C  
ATOM    222  C   ARG A  14      15.304  -3.765 -15.408  1.00  0.64           C  
ATOM    223  O   ARG A  14      14.925  -2.720 -15.914  1.00  0.64           O  
ATOM    224  CB  ARG A  14      13.657  -5.508 -16.207  1.00  0.64           C  
ATOM    225  CG  ARG A  14      12.759  -6.720 -15.826  1.00  0.64           C  
ATOM    226  CD  ARG A  14      12.039  -7.345 -16.978  1.00  0.64           C  
ATOM    227  NE  ARG A  14      11.067  -6.448 -17.582  1.00  0.64           N  
ATOM    228  CZ  ARG A  14       9.823  -6.240 -17.092  1.00  0.64           C  
ATOM    229  NH1 ARG A  14       9.450  -6.868 -15.990  1.00  0.64           N  
ATOM    230  NH2 ARG A  14       8.984  -5.413 -17.711  1.00  0.64           N  
ATOM    231  H   ARG A  14      12.737  -3.523 -14.412  1.00  0.64           H  
ATOM    232  HA  ARG A  14      14.883  -5.630 -14.465  1.00  0.64           H  
ATOM    233 1HB  ARG A  14      13.037  -4.772 -16.726  1.00  0.64           H  
ATOM    234 2HB  ARG A  14      14.418  -5.845 -16.897  1.00  0.64           H  
ATOM    235 1HG  ARG A  14      13.375  -7.485 -15.353  1.00  0.64           H  
ATOM    236 2HG  ARG A  14      11.995  -6.387 -15.120  1.00  0.64           H  
ATOM    237 1HD  ARG A  14      12.738  -7.646 -17.732  1.00  0.64           H  
ATOM    238 2HD  ARG A  14      11.506  -8.225 -16.621  1.00  0.64           H  
ATOM    239  HE  ARG A  14      11.334  -5.951 -18.425  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14      10.088  -7.489 -15.526  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14       8.515  -6.717 -15.589  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14       9.268  -4.930 -18.573  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14       8.056  -5.259 -17.341  1.00  0.64           H  
ATOM    244  N   LEU A  15      16.588  -3.989 -15.215  1.00  0.62           N  
ATOM    245  CA  LEU A  15      17.531  -2.918 -15.530  1.00  0.62           C  
ATOM    246  C   LEU A  15      18.146  -3.058 -16.918  1.00  0.62           C  
ATOM    247  O   LEU A  15      19.065  -2.339 -17.301  1.00  0.62           O  
ATOM    248  CB  LEU A  15      18.563  -2.816 -14.424  1.00  0.62           C  
ATOM    249  CG  LEU A  15      17.937  -2.457 -13.046  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      19.010  -2.370 -11.994  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      17.181  -1.150 -13.160  1.00  0.62           C  
ATOM    252  H   LEU A  15      16.910  -4.862 -14.817  1.00  0.62           H  
ATOM    253  HA  LEU A  15      16.983  -1.980 -15.515  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      19.079  -3.768 -14.331  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      19.285  -2.059 -14.681  1.00  0.62           H  
ATOM    256  HG  LEU A  15      17.244  -3.246 -12.752  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      18.555  -2.133 -11.034  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      19.531  -3.323 -11.924  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      19.718  -1.585 -12.268  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      16.730  -0.915 -12.202  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      17.871  -0.359 -13.444  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      16.400  -1.238 -13.914  1.00  0.62           H  
ATOM    263  N   LYS A  16      17.603  -3.978 -17.681  1.00  0.62           N  
ATOM    264  CA  LYS A  16      18.030  -4.222 -19.042  1.00  0.62           C  
ATOM    265  C   LYS A  16      16.798  -4.244 -19.926  1.00  0.62           C  
ATOM    266  O   LYS A  16      15.716  -4.580 -19.449  1.00  0.62           O  
ATOM    267  CB  LYS A  16      18.845  -5.504 -19.148  1.00  0.62           C  
ATOM    268  CG  LYS A  16      19.292  -5.862 -20.556  1.00  0.62           C  
ATOM    269  CD  LYS A  16      20.178  -7.093 -20.559  1.00  0.62           C  
ATOM    270  CE  LYS A  16      20.604  -7.449 -21.974  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      21.486  -8.651 -22.009  1.00  0.62           N  
ATOM    272  H   LYS A  16      16.849  -4.526 -17.301  1.00  0.62           H  
ATOM    273  HA  LYS A  16      18.656  -3.401 -19.353  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      19.744  -5.400 -18.541  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      18.296  -6.329 -18.756  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      18.415  -6.081 -21.168  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      19.828  -5.018 -20.999  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      21.065  -6.906 -19.952  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      19.628  -7.932 -20.130  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      19.713  -7.646 -22.572  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      21.140  -6.604 -22.408  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      21.743  -8.853 -22.964  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      22.320  -8.475 -21.466  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      20.993  -9.442 -21.620  1.00  0.62           H  
ATOM    285  N   ILE A  17      16.918  -3.803 -21.172  1.00  0.64           N  
ATOM    286  CA  ILE A  17      15.748  -3.834 -22.038  1.00  0.64           C  
ATOM    287  C   ILE A  17      15.289  -5.263 -22.348  1.00  0.64           C  
ATOM    288  O   ILE A  17      16.069  -6.079 -22.851  1.00  0.64           O  
ATOM    289  CB  ILE A  17      16.010  -3.143 -23.392  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      16.320  -1.690 -23.224  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      14.803  -3.280 -24.257  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      16.729  -1.009 -24.525  1.00  0.64           C  
ATOM    293  H   ILE A  17      17.816  -3.444 -21.495  1.00  0.64           H  
ATOM    294  HA  ILE A  17      14.936  -3.314 -21.530  1.00  0.64           H  
ATOM    295  HB  ILE A  17      16.862  -3.609 -23.881  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      15.464  -1.203 -22.805  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      17.141  -1.595 -22.531  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      14.979  -2.805 -25.218  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      14.609  -4.327 -24.402  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      13.953  -2.808 -23.760  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      16.951   0.039 -24.345  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      17.601  -1.502 -24.935  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      15.920  -1.081 -25.233  1.00  0.64           H  
ATOM    304  N   TYR A  18      14.009  -5.535 -22.077  1.00  0.70           N  
ATOM    305  CA  TYR A  18      13.380  -6.833 -22.345  1.00  0.70           C  
ATOM    306  C   TYR A  18      12.028  -6.690 -23.022  1.00  0.70           C  
ATOM    307  O   TYR A  18      11.367  -5.654 -22.900  1.00  0.70           O  
ATOM    308  CB  TYR A  18      13.176  -7.682 -21.083  1.00  0.70           C  
ATOM    309  CG  TYR A  18      14.414  -8.148 -20.370  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      14.924  -7.426 -19.355  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      15.026  -9.330 -20.754  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      16.037  -7.854 -18.680  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      16.153  -9.769 -20.091  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      16.657  -9.030 -19.050  1.00  0.70           C  
ATOM    315  OH  TYR A  18      17.773  -9.461 -18.369  1.00  0.70           O  
ATOM    316  H   TYR A  18      13.453  -4.783 -21.664  1.00  0.70           H  
ATOM    317  HA  TYR A  18      14.024  -7.389 -23.025  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      12.581  -7.107 -20.372  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      12.588  -8.563 -21.342  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      14.431  -6.507 -19.070  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      14.614  -9.914 -21.577  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      16.424  -7.262 -17.855  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      16.636 -10.699 -20.388  1.00  0.70           H  
ATOM    324  HH  TYR A  18      18.044 -10.316 -18.710  1.00  0.70           H  
ATOM    325  N   LYS A  19      11.598  -7.735 -23.726  1.00  0.77           N  
ATOM    326  CA  LYS A  19      10.258  -7.702 -24.295  1.00  0.77           C  
ATOM    327  C   LYS A  19       9.196  -8.068 -23.259  1.00  0.77           C  
ATOM    328  O   LYS A  19       9.398  -8.976 -22.447  1.00  0.77           O  
ATOM    329  CB  LYS A  19      10.130  -8.639 -25.489  1.00  0.77           C  
ATOM    330  CG  LYS A  19      10.935  -8.238 -26.702  1.00  0.77           C  
ATOM    331  CD  LYS A  19      10.699  -9.204 -27.853  1.00  0.77           C  
ATOM    332  CE  LYS A  19      11.522  -8.835 -29.076  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      11.345  -9.823 -30.183  1.00  0.77           N  
ATOM    334  H   LYS A  19      12.177  -8.555 -23.837  1.00  0.77           H  
ATOM    335  HA  LYS A  19      10.072  -6.699 -24.640  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      10.431  -9.643 -25.198  1.00  0.77           H  
ATOM    337 2HB  LYS A  19       9.080  -8.685 -25.785  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      10.633  -7.231 -27.014  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      11.991  -8.226 -26.453  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      10.952 -10.216 -27.543  1.00  0.77           H  
ATOM    341 2HD  LYS A  19       9.642  -9.175 -28.126  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      11.214  -7.850 -29.429  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      12.575  -8.799 -28.799  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      11.909  -9.542 -30.975  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      11.635 -10.739 -29.871  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      10.374  -9.850 -30.454  1.00  0.77           H  
ATOM    347  N   ASP A  20       8.057  -7.381 -23.316  1.00  0.84           N  
ATOM    348  CA  ASP A  20       6.902  -7.687 -22.473  1.00  0.84           C  
ATOM    349  C   ASP A  20       6.006  -8.716 -23.158  1.00  0.84           C  
ATOM    350  O   ASP A  20       6.344  -9.234 -24.224  1.00  0.84           O  
ATOM    351  CB  ASP A  20       6.092  -6.431 -22.121  1.00  0.84           C  
ATOM    352  CG  ASP A  20       5.384  -5.812 -23.297  1.00  0.84           C  
ATOM    353  OD1 ASP A  20       5.316  -6.471 -24.326  1.00  0.84           O  
ATOM    354  OD2 ASP A  20       4.847  -4.742 -23.158  1.00  0.84           O  
ATOM    355  H   ASP A  20       8.006  -6.612 -23.984  1.00  0.84           H  
ATOM    356  HA  ASP A  20       7.263  -8.122 -21.540  1.00  0.84           H  
ATOM    357 1HB  ASP A  20       5.364  -6.660 -21.347  1.00  0.84           H  
ATOM    358 2HB  ASP A  20       6.772  -5.690 -21.708  1.00  0.84           H  
ATOM    359  N   THR A  21       4.823  -8.954 -22.595  1.00  0.89           N  
ATOM    360  CA  THR A  21       3.899  -9.961 -23.110  1.00  0.89           C  
ATOM    361  C   THR A  21       3.224  -9.581 -24.440  1.00  0.89           C  
ATOM    362  O   THR A  21       2.543 -10.413 -25.043  1.00  0.89           O  
ATOM    363  CB  THR A  21       2.815 -10.266 -22.065  1.00  0.89           C  
ATOM    364  OG1 THR A  21       2.081  -9.071 -21.773  1.00  0.89           O  
ATOM    365  CG2 THR A  21       3.454 -10.786 -20.789  1.00  0.89           C  
ATOM    366  H   THR A  21       4.575  -8.464 -21.751  1.00  0.89           H  
ATOM    367  HA  THR A  21       4.468 -10.875 -23.282  1.00  0.89           H  
ATOM    368  HB  THR A  21       2.131 -11.015 -22.463  1.00  0.89           H  
ATOM    369  HG1 THR A  21       1.841  -8.634 -22.602  1.00  0.89           H  
ATOM    370 1HG2 THR A  21       2.679 -11.000 -20.055  1.00  0.89           H  
ATOM    371 2HG2 THR A  21       4.010 -11.697 -21.008  1.00  0.89           H  
ATOM    372 3HG2 THR A  21       4.133 -10.033 -20.392  1.00  0.89           H  
ATOM    373  N   GLU A  22       3.374  -8.325 -24.875  1.00  0.89           N  
ATOM    374  CA  GLU A  22       2.818  -7.861 -26.139  1.00  0.89           C  
ATOM    375  C   GLU A  22       3.932  -7.800 -27.192  1.00  0.89           C  
ATOM    376  O   GLU A  22       3.696  -7.425 -28.343  1.00  0.89           O  
ATOM    377  CB  GLU A  22       2.123  -6.500 -25.965  1.00  0.89           C  
ATOM    378  CG  GLU A  22       0.907  -6.562 -25.014  1.00  0.89           C  
ATOM    379  CD  GLU A  22       0.134  -5.252 -24.837  1.00  0.89           C  
ATOM    380  OE1 GLU A  22       0.495  -4.260 -25.414  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      -0.831  -5.271 -24.109  1.00  0.89           O  
ATOM    382  H   GLU A  22       3.965  -7.671 -24.361  1.00  0.89           H  
ATOM    383  HA  GLU A  22       2.074  -8.579 -26.479  1.00  0.89           H  
ATOM    384 1HB  GLU A  22       2.838  -5.780 -25.556  1.00  0.89           H  
ATOM    385 2HB  GLU A  22       1.794  -6.126 -26.934  1.00  0.89           H  
ATOM    386 1HG  GLU A  22       0.221  -7.322 -25.386  1.00  0.89           H  
ATOM    387 2HG  GLU A  22       1.263  -6.890 -24.038  1.00  0.89           H  
ATOM    388  N   GLY A  23       5.151  -8.193 -26.786  1.00  0.86           N  
ATOM    389  CA  GLY A  23       6.328  -8.175 -27.643  1.00  0.86           C  
ATOM    390  C   GLY A  23       6.990  -6.801 -27.720  1.00  0.86           C  
ATOM    391  O   GLY A  23       7.830  -6.571 -28.593  1.00  0.86           O  
ATOM    392  H   GLY A  23       5.293  -8.504 -25.826  1.00  0.86           H  
ATOM    393 1HA  GLY A  23       7.045  -8.901 -27.261  1.00  0.86           H  
ATOM    394 2HA  GLY A  23       6.048  -8.501 -28.642  1.00  0.86           H  
ATOM    395  N   TYR A  24       6.590  -5.879 -26.842  1.00  0.81           N  
ATOM    396  CA  TYR A  24       7.103  -4.511 -26.861  1.00  0.81           C  
ATOM    397  C   TYR A  24       8.312  -4.367 -25.952  1.00  0.81           C  
ATOM    398  O   TYR A  24       8.459  -5.121 -24.994  1.00  0.81           O  
ATOM    399  CB  TYR A  24       6.010  -3.564 -26.435  1.00  0.81           C  
ATOM    400  CG  TYR A  24       4.832  -3.554 -27.369  1.00  0.81           C  
ATOM    401  CD1 TYR A  24       3.608  -3.090 -26.933  1.00  0.81           C  
ATOM    402  CD2 TYR A  24       4.972  -4.022 -28.665  1.00  0.81           C  
ATOM    403  CE1 TYR A  24       2.527  -3.085 -27.796  1.00  0.81           C  
ATOM    404  CE2 TYR A  24       3.903  -4.017 -29.522  1.00  0.81           C  
ATOM    405  CZ  TYR A  24       2.683  -3.551 -29.099  1.00  0.81           C  
ATOM    406  OH  TYR A  24       1.617  -3.547 -29.973  1.00  0.81           O  
ATOM    407  H   TYR A  24       5.916  -6.130 -26.109  1.00  0.81           H  
ATOM    408  HA  TYR A  24       7.416  -4.260 -27.877  1.00  0.81           H  
ATOM    409 1HB  TYR A  24       5.667  -3.797 -25.428  1.00  0.81           H  
ATOM    410 2HB  TYR A  24       6.422  -2.602 -26.435  1.00  0.81           H  
ATOM    411  HD1 TYR A  24       3.493  -2.729 -25.908  1.00  0.81           H  
ATOM    412  HD2 TYR A  24       5.938  -4.389 -29.013  1.00  0.81           H  
ATOM    413  HE1 TYR A  24       1.559  -2.721 -27.452  1.00  0.81           H  
ATOM    414  HE2 TYR A  24       4.026  -4.381 -30.542  1.00  0.81           H  
ATOM    415  HH  TYR A  24       1.889  -3.950 -30.801  1.00  0.81           H  
ATOM    416  N   TYR A  25       9.197  -3.406 -26.223  1.00  0.76           N  
ATOM    417  CA  TYR A  25      10.369  -3.285 -25.355  1.00  0.76           C  
ATOM    418  C   TYR A  25      10.152  -2.367 -24.177  1.00  0.76           C  
ATOM    419  O   TYR A  25       9.737  -1.211 -24.344  1.00  0.76           O  
ATOM    420  CB  TYR A  25      11.582  -2.802 -26.114  1.00  0.76           C  
ATOM    421  CG  TYR A  25      12.149  -3.782 -27.072  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      11.980  -3.570 -28.390  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      12.826  -4.907 -26.632  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      12.481  -4.427 -29.285  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      13.341  -5.795 -27.550  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      13.168  -5.551 -28.891  1.00  0.76           C  
ATOM    427  OH  TYR A  25      13.660  -6.431 -29.849  1.00  0.76           O  
ATOM    428  H   TYR A  25       9.037  -2.749 -26.989  1.00  0.76           H  
ATOM    429  HA  TYR A  25      10.601  -4.272 -24.956  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      11.308  -1.908 -26.675  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      12.348  -2.512 -25.418  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      11.441  -2.691 -28.734  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      12.944  -5.091 -25.570  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      12.334  -4.211 -30.305  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      13.875  -6.684 -27.215  1.00  0.76           H  
ATOM    436  HH  TYR A  25      13.338  -6.164 -30.740  1.00  0.76           H  
ATOM    437  N   THR A  26      10.506  -2.876 -22.994  1.00  0.72           N  
ATOM    438  CA  THR A  26      10.362  -2.147 -21.745  1.00  0.72           C  
ATOM    439  C   THR A  26      11.640  -2.189 -20.911  1.00  0.72           C  
ATOM    440  O   THR A  26      12.496  -3.065 -21.091  1.00  0.72           O  
ATOM    441  CB  THR A  26       9.237  -2.776 -20.887  1.00  0.72           C  
ATOM    442  OG1 THR A  26       9.650  -4.101 -20.459  1.00  0.72           O  
ATOM    443  CG2 THR A  26       7.945  -2.923 -21.699  1.00  0.72           C  
ATOM    444  H   THR A  26      10.844  -3.839 -22.963  1.00  0.72           H  
ATOM    445  HA  THR A  26      10.130  -1.106 -21.965  1.00  0.72           H  
ATOM    446  HB  THR A  26       9.051  -2.146 -20.013  1.00  0.72           H  
ATOM    447  HG1 THR A  26       9.957  -4.604 -21.239  1.00  0.72           H  
ATOM    448 1HG2 THR A  26       7.178  -3.374 -21.074  1.00  0.72           H  
ATOM    449 2HG2 THR A  26       7.599  -1.976 -22.034  1.00  0.72           H  
ATOM    450 3HG2 THR A  26       8.118  -3.565 -22.564  1.00  0.72           H  
ATOM    451  N   ILE A  27      11.714  -1.299 -19.927  1.00  0.71           N  
ATOM    452  CA  ILE A  27      12.829  -1.299 -18.981  1.00  0.71           C  
ATOM    453  C   ILE A  27      12.354  -0.696 -17.652  1.00  0.71           C  
ATOM    454  O   ILE A  27      11.346  -0.008 -17.602  1.00  0.71           O  
ATOM    455  CB  ILE A  27      14.037  -0.553 -19.559  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      15.293  -0.873 -18.784  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      13.771   0.946 -19.513  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      16.538  -0.476 -19.523  1.00  0.71           C  
ATOM    459  H   ILE A  27      10.995  -0.575 -19.882  1.00  0.71           H  
ATOM    460  HA  ILE A  27      13.134  -2.330 -18.791  1.00  0.71           H  
ATOM    461  HB  ILE A  27      14.197  -0.867 -20.588  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      15.277  -0.364 -17.843  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      15.330  -1.948 -18.598  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      14.614   1.466 -19.925  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      12.876   1.173 -20.092  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      13.624   1.261 -18.480  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      17.419  -0.738 -18.957  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      16.568  -0.993 -20.455  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      16.512   0.588 -19.695  1.00  0.71           H  
ATOM    470  N   GLY A  28      13.030  -0.986 -16.566  1.00  0.71           N  
ATOM    471  CA  GLY A  28      12.669  -0.446 -15.268  1.00  0.71           C  
ATOM    472  C   GLY A  28      11.362  -1.073 -14.839  1.00  0.71           C  
ATOM    473  O   GLY A  28      11.263  -2.297 -14.861  1.00  0.71           O  
ATOM    474  H   GLY A  28      13.828  -1.595 -16.620  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      13.460  -0.674 -14.557  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      12.570   0.636 -15.329  1.00  0.71           H  
ATOM    477  N   ILE A  29      10.385  -0.274 -14.411  1.00  0.71           N  
ATOM    478  CA  ILE A  29       9.112  -0.841 -13.973  1.00  0.71           C  
ATOM    479  C   ILE A  29       7.952  -0.378 -14.843  1.00  0.71           C  
ATOM    480  O   ILE A  29       7.386   0.685 -14.609  1.00  0.71           O  
ATOM    481  CB  ILE A  29       8.814  -0.404 -12.530  1.00  0.71           C  
ATOM    482  CG1 ILE A  29       9.881  -0.801 -11.623  1.00  0.71           C  
ATOM    483  CG2 ILE A  29       7.521  -0.956 -12.054  1.00  0.71           C  
ATOM    484  CD1 ILE A  29       9.685  -0.249 -10.266  1.00  0.71           C  
ATOM    485  H   ILE A  29      10.521   0.726 -14.408  1.00  0.71           H  
ATOM    486  HA  ILE A  29       9.167  -1.928 -14.020  1.00  0.71           H  
ATOM    487  HB  ILE A  29       8.778   0.656 -12.510  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29       9.915  -1.889 -11.565  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      10.812  -0.440 -12.011  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29       7.328  -0.603 -11.046  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29       6.712  -0.639 -12.711  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29       7.599  -2.031 -12.051  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      10.503  -0.567  -9.624  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29       9.659   0.835 -10.333  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29       8.747  -0.598  -9.859  1.00  0.71           H  
ATOM    496  N   GLY A  30       7.602  -1.158 -15.859  1.00  0.71           N  
ATOM    497  CA  GLY A  30       6.487  -0.809 -16.748  1.00  0.71           C  
ATOM    498  C   GLY A  30       6.834   0.259 -17.800  1.00  0.71           C  
ATOM    499  O   GLY A  30       5.982   0.676 -18.594  1.00  0.71           O  
ATOM    500  H   GLY A  30       8.111  -2.021 -16.006  1.00  0.71           H  
ATOM    501 1HA  GLY A  30       6.138  -1.714 -17.250  1.00  0.71           H  
ATOM    502 2HA  GLY A  30       5.651  -0.461 -16.145  1.00  0.71           H  
ATOM    503  N   HIS A  31       8.086   0.695 -17.834  1.00  0.70           N  
ATOM    504  CA  HIS A  31       8.461   1.771 -18.739  1.00  0.70           C  
ATOM    505  C   HIS A  31       8.596   1.361 -20.178  1.00  0.70           C  
ATOM    506  O   HIS A  31       9.675   0.976 -20.638  1.00  0.70           O  
ATOM    507  CB  HIS A  31       9.759   2.458 -18.336  1.00  0.70           C  
ATOM    508  CG  HIS A  31      10.036   3.716 -19.102  1.00  0.70           C  
ATOM    509  ND1 HIS A  31       9.214   4.817 -19.069  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      11.052   4.029 -19.918  1.00  0.70           C  
ATOM    511  CE1 HIS A  31       9.722   5.764 -19.834  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      10.849   5.315 -20.365  1.00  0.70           N  
ATOM    513  H   HIS A  31       8.775   0.311 -17.201  1.00  0.70           H  
ATOM    514  HA  HIS A  31       7.683   2.538 -18.703  1.00  0.70           H  
ATOM    515 1HB  HIS A  31       9.783   2.656 -17.264  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      10.568   1.841 -18.586  1.00  0.70           H  
ATOM    517  HD1 HIS A  31       8.328   4.914 -18.558  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      11.921   3.472 -20.227  1.00  0.70           H  
ATOM    519  HE1 HIS A  31       9.205   6.720 -19.929  1.00  0.70           H  
ATOM    520  N   LEU A  32       7.481   1.375 -20.879  1.00  0.70           N  
ATOM    521  CA  LEU A  32       7.516   1.060 -22.293  1.00  0.70           C  
ATOM    522  C   LEU A  32       8.400   2.054 -23.020  1.00  0.70           C  
ATOM    523  O   LEU A  32       8.226   3.267 -22.889  1.00  0.70           O  
ATOM    524  CB  LEU A  32       6.097   1.078 -22.892  1.00  0.70           C  
ATOM    525  CG  LEU A  32       6.016   0.852 -24.419  1.00  0.70           C  
ATOM    526  CD1 LEU A  32       6.464  -0.490 -24.758  1.00  0.70           C  
ATOM    527  CD2 LEU A  32       4.592   1.047 -24.905  1.00  0.70           C  
ATOM    528  H   LEU A  32       6.617   1.607 -20.391  1.00  0.70           H  
ATOM    529  HA  LEU A  32       7.954   0.083 -22.431  1.00  0.70           H  
ATOM    530 1HB  LEU A  32       5.511   0.296 -22.410  1.00  0.70           H  
ATOM    531 2HB  LEU A  32       5.637   2.040 -22.670  1.00  0.70           H  
ATOM    532  HG  LEU A  32       6.674   1.565 -24.918  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32       6.409  -0.575 -25.828  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32       7.468  -0.628 -24.433  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32       5.825  -1.235 -24.284  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32       4.561   0.892 -25.981  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32       3.937   0.327 -24.415  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32       4.262   2.059 -24.672  1.00  0.70           H  
ATOM    539  N   LEU A  33       9.342   1.520 -23.788  1.00  0.70           N  
ATOM    540  CA  LEU A  33      10.255   2.302 -24.596  1.00  0.70           C  
ATOM    541  C   LEU A  33       9.733   2.404 -26.010  1.00  0.70           C  
ATOM    542  O   LEU A  33       9.665   3.491 -26.584  1.00  0.70           O  
ATOM    543  CB  LEU A  33      11.623   1.629 -24.619  1.00  0.70           C  
ATOM    544  CG  LEU A  33      12.374   1.552 -23.300  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      13.605   0.704 -23.485  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      12.786   2.965 -22.892  1.00  0.70           C  
ATOM    547  H   LEU A  33       9.426   0.509 -23.820  1.00  0.70           H  
ATOM    548  HA  LEU A  33      10.340   3.302 -24.172  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      11.497   0.610 -24.979  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      12.259   2.162 -25.332  1.00  0.70           H  
ATOM    551  HG  LEU A  33      11.742   1.104 -22.525  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      14.148   0.665 -22.548  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      13.306  -0.302 -23.781  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      14.238   1.138 -24.258  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      13.339   2.927 -21.963  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      13.417   3.396 -23.670  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      11.896   3.583 -22.766  1.00  0.70           H  
ATOM    558  N   THR A  34       9.363   1.260 -26.574  1.00  0.70           N  
ATOM    559  CA  THR A  34       8.840   1.262 -27.931  1.00  0.70           C  
ATOM    560  C   THR A  34       8.043   0.029 -28.281  1.00  0.70           C  
ATOM    561  O   THR A  34       8.274  -1.075 -27.780  1.00  0.70           O  
ATOM    562  CB  THR A  34       9.938   1.450 -28.988  1.00  0.70           C  
ATOM    563  OG1 THR A  34       9.330   1.567 -30.293  1.00  0.70           O  
ATOM    564  CG2 THR A  34      10.892   0.276 -28.984  1.00  0.70           C  
ATOM    565  H   THR A  34       9.440   0.397 -26.034  1.00  0.70           H  
ATOM    566  HA  THR A  34       8.164   2.113 -28.019  1.00  0.70           H  
ATOM    567  HB  THR A  34      10.492   2.363 -28.774  1.00  0.70           H  
ATOM    568  HG1 THR A  34       9.931   2.056 -30.871  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      11.665   0.428 -29.739  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      11.351   0.193 -28.004  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      10.345  -0.640 -29.208  1.00  0.70           H  
ATOM    572  N   LYS A  35       7.140   0.214 -29.230  1.00  0.71           N  
ATOM    573  CA  LYS A  35       6.357  -0.890 -29.738  1.00  0.71           C  
ATOM    574  C   LYS A  35       7.062  -1.579 -30.905  1.00  0.71           C  
ATOM    575  O   LYS A  35       6.622  -2.626 -31.382  1.00  0.71           O  
ATOM    576  CB  LYS A  35       4.972  -0.398 -30.136  1.00  0.71           C  
ATOM    577  CG  LYS A  35       4.174   0.125 -28.952  1.00  0.71           C  
ATOM    578  CD  LYS A  35       2.783   0.559 -29.349  1.00  0.71           C  
ATOM    579  CE  LYS A  35       1.999   1.056 -28.140  1.00  0.71           C  
ATOM    580  NZ  LYS A  35       0.635   1.530 -28.520  1.00  0.71           N  
ATOM    581  H   LYS A  35       7.008   1.144 -29.604  1.00  0.71           H  
ATOM    582  HA  LYS A  35       6.249  -1.614 -28.941  1.00  0.71           H  
ATOM    583 1HB  LYS A  35       5.063   0.399 -30.873  1.00  0.71           H  
ATOM    584 2HB  LYS A  35       4.411  -1.210 -30.594  1.00  0.71           H  
ATOM    585 1HG  LYS A  35       4.112  -0.632 -28.189  1.00  0.71           H  
ATOM    586 2HG  LYS A  35       4.697   0.982 -28.531  1.00  0.71           H  
ATOM    587 1HD  LYS A  35       2.844   1.357 -30.089  1.00  0.71           H  
ATOM    588 2HD  LYS A  35       2.254  -0.287 -29.790  1.00  0.71           H  
ATOM    589 1HE  LYS A  35       1.905   0.242 -27.420  1.00  0.71           H  
ATOM    590 2HE  LYS A  35       2.543   1.878 -27.675  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35       0.146   1.850 -27.695  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35       0.714   2.291 -29.180  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35       0.121   0.770 -28.942  1.00  0.71           H  
ATOM    594  N   SER A  36       8.144  -0.970 -31.389  1.00  0.71           N  
ATOM    595  CA  SER A  36       8.903  -1.548 -32.483  1.00  0.71           C  
ATOM    596  C   SER A  36       9.617  -2.811 -32.025  1.00  0.71           C  
ATOM    597  O   SER A  36      10.176  -2.816 -30.937  1.00  0.71           O  
ATOM    598  CB  SER A  36       9.940  -0.573 -32.989  1.00  0.71           C  
ATOM    599  OG  SER A  36      10.776  -1.172 -33.967  1.00  0.71           O  
ATOM    600  H   SER A  36       8.463  -0.099 -30.970  1.00  0.71           H  
ATOM    601  HA  SER A  36       8.195  -1.761 -33.278  1.00  0.71           H  
ATOM    602 1HB  SER A  36       9.437   0.291 -33.418  1.00  0.71           H  
ATOM    603 2HB  SER A  36      10.546  -0.218 -32.156  1.00  0.71           H  
ATOM    604  HG  SER A  36      11.175  -0.437 -34.448  1.00  0.71           H  
ATOM    605  N   PRO A  37       9.688  -3.869 -32.849  1.00  0.71           N  
ATOM    606  CA  PRO A  37      10.417  -5.096 -32.592  1.00  0.71           C  
ATOM    607  C   PRO A  37      11.936  -4.912 -32.690  1.00  0.71           C  
ATOM    608  O   PRO A  37      12.692  -5.815 -32.312  1.00  0.71           O  
ATOM    609  CB  PRO A  37       9.888  -6.036 -33.674  1.00  0.71           C  
ATOM    610  CG  PRO A  37       9.484  -5.125 -34.808  1.00  0.71           C  
ATOM    611  CD  PRO A  37       8.956  -3.873 -34.138  1.00  0.71           C  
ATOM    612  HA  PRO A  37      10.143  -5.464 -31.592  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      10.672  -6.751 -33.961  1.00  0.71           H  
ATOM    614 2HB  PRO A  37       9.044  -6.622 -33.277  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      10.355  -4.921 -35.450  1.00  0.71           H  
ATOM    616 2HG  PRO A  37       8.732  -5.618 -35.442  1.00  0.71           H  
ATOM    617 1HD  PRO A  37       9.225  -3.014 -34.764  1.00  0.71           H  
ATOM    618 2HD  PRO A  37       7.869  -3.953 -33.965  1.00  0.71           H  
ATOM    619  N   SER A  38      12.399  -3.763 -33.200  1.00  0.70           N  
ATOM    620  CA  SER A  38      13.836  -3.564 -33.353  1.00  0.70           C  
ATOM    621  C   SER A  38      14.511  -3.074 -32.072  1.00  0.70           C  
ATOM    622  O   SER A  38      14.305  -1.936 -31.635  1.00  0.70           O  
ATOM    623  CB  SER A  38      14.098  -2.577 -34.463  1.00  0.70           C  
ATOM    624  OG  SER A  38      15.468  -2.276 -34.568  1.00  0.70           O  
ATOM    625  H   SER A  38      11.770  -3.008 -33.485  1.00  0.70           H  
ATOM    626  HA  SER A  38      14.281  -4.521 -33.628  1.00  0.70           H  
ATOM    627 1HB  SER A  38      13.740  -2.991 -35.404  1.00  0.70           H  
ATOM    628 2HB  SER A  38      13.535  -1.663 -34.274  1.00  0.70           H  
ATOM    629  HG  SER A  38      15.553  -1.730 -35.357  1.00  0.70           H  
ATOM    630  N   LEU A  39      15.385  -3.909 -31.514  1.00  0.67           N  
ATOM    631  CA  LEU A  39      16.089  -3.570 -30.280  1.00  0.67           C  
ATOM    632  C   LEU A  39      16.875  -2.272 -30.420  1.00  0.67           C  
ATOM    633  O   LEU A  39      17.002  -1.512 -29.463  1.00  0.67           O  
ATOM    634  CB  LEU A  39      17.022  -4.700 -29.843  1.00  0.67           C  
ATOM    635  CG  LEU A  39      17.740  -4.453 -28.508  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      16.716  -4.266 -27.383  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      18.646  -5.638 -28.208  1.00  0.67           C  
ATOM    638  H   LEU A  39      15.524  -4.819 -31.933  1.00  0.67           H  
ATOM    639  HA  LEU A  39      15.346  -3.431 -29.496  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      16.438  -5.616 -29.747  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      17.780  -4.846 -30.611  1.00  0.67           H  
ATOM    642  HG  LEU A  39      18.325  -3.544 -28.585  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      17.234  -4.080 -26.443  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      16.076  -3.431 -27.608  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      16.118  -5.163 -27.290  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      19.165  -5.477 -27.266  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      18.041  -6.543 -28.136  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      19.374  -5.750 -29.012  1.00  0.67           H  
ATOM    649  N   ASN A  40      17.432  -2.018 -31.605  1.00  0.64           N  
ATOM    650  CA  ASN A  40      18.214  -0.804 -31.800  1.00  0.64           C  
ATOM    651  C   ASN A  40      17.349   0.443 -31.594  1.00  0.64           C  
ATOM    652  O   ASN A  40      17.844   1.490 -31.151  1.00  0.64           O  
ATOM    653  CB  ASN A  40      18.851  -0.800 -33.178  1.00  0.64           C  
ATOM    654  CG  ASN A  40      19.993  -1.777 -33.285  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      20.576  -2.195 -32.276  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      20.326  -2.152 -34.494  1.00  0.64           N  
ATOM    657  H   ASN A  40      17.296  -2.664 -32.370  1.00  0.64           H  
ATOM    658  HA  ASN A  40      19.006  -0.779 -31.051  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      18.095  -1.055 -33.924  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      19.215   0.200 -33.408  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      21.077  -2.799 -34.628  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      19.830  -1.792 -35.284  1.00  0.64           H  
ATOM    663  N   ALA A  41      16.059   0.360 -31.953  1.00  0.61           N  
ATOM    664  CA  ALA A  41      15.184   1.502 -31.769  1.00  0.61           C  
ATOM    665  C   ALA A  41      14.944   1.666 -30.292  1.00  0.61           C  
ATOM    666  O   ALA A  41      14.942   2.776 -29.764  1.00  0.61           O  
ATOM    667  CB  ALA A  41      13.874   1.324 -32.503  1.00  0.61           C  
ATOM    668  H   ALA A  41      15.663  -0.520 -32.275  1.00  0.61           H  
ATOM    669  HA  ALA A  41      15.688   2.393 -32.142  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      13.244   2.196 -32.338  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      14.067   1.207 -33.568  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      13.367   0.433 -32.126  1.00  0.61           H  
ATOM    673  N   ALA A  42      14.760   0.535 -29.611  1.00  0.59           N  
ATOM    674  CA  ALA A  42      14.506   0.571 -28.182  1.00  0.59           C  
ATOM    675  C   ALA A  42      15.675   1.201 -27.444  1.00  0.59           C  
ATOM    676  O   ALA A  42      15.479   2.054 -26.575  1.00  0.59           O  
ATOM    677  CB  ALA A  42      14.264  -0.824 -27.676  1.00  0.59           C  
ATOM    678  H   ALA A  42      14.773  -0.356 -30.115  1.00  0.59           H  
ATOM    679  HA  ALA A  42      13.623   1.184 -28.008  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      14.042  -0.793 -26.614  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      13.431  -1.240 -28.211  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      15.134  -1.420 -27.844  1.00  0.59           H  
ATOM    683  N   LYS A  43      16.898   0.855 -27.862  1.00  0.58           N  
ATOM    684  CA  LYS A  43      18.083   1.436 -27.255  1.00  0.58           C  
ATOM    685  C   LYS A  43      18.155   2.927 -27.547  1.00  0.58           C  
ATOM    686  O   LYS A  43      18.475   3.706 -26.654  1.00  0.58           O  
ATOM    687  CB  LYS A  43      19.356   0.730 -27.724  1.00  0.58           C  
ATOM    688  CG  LYS A  43      19.548  -0.684 -27.160  1.00  0.58           C  
ATOM    689  CD  LYS A  43      20.826  -1.325 -27.697  1.00  0.58           C  
ATOM    690  CE  LYS A  43      21.072  -2.698 -27.085  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      22.280  -3.364 -27.663  1.00  0.58           N  
ATOM    692  H   LYS A  43      16.992   0.141 -28.585  1.00  0.58           H  
ATOM    693  HA  LYS A  43      18.014   1.314 -26.176  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      19.345   0.658 -28.814  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      20.227   1.326 -27.441  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      19.613  -0.627 -26.080  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      18.690  -1.301 -27.429  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      20.748  -1.429 -28.782  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      21.675  -0.679 -27.467  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      21.216  -2.585 -26.017  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      20.214  -3.318 -27.252  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      22.407  -4.265 -27.224  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      22.157  -3.488 -28.660  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      23.095  -2.792 -27.495  1.00  0.58           H  
ATOM    705  N   SER A  44      17.796   3.344 -28.770  1.00  0.58           N  
ATOM    706  CA  SER A  44      17.832   4.765 -29.098  1.00  0.58           C  
ATOM    707  C   SER A  44      16.830   5.539 -28.234  1.00  0.58           C  
ATOM    708  O   SER A  44      17.131   6.630 -27.730  1.00  0.58           O  
ATOM    709  CB  SER A  44      17.514   4.969 -30.566  1.00  0.58           C  
ATOM    710  OG  SER A  44      18.502   4.390 -31.384  1.00  0.58           O  
ATOM    711  H   SER A  44      17.544   2.670 -29.495  1.00  0.58           H  
ATOM    712  HA  SER A  44      18.835   5.144 -28.892  1.00  0.58           H  
ATOM    713 1HB  SER A  44      16.547   4.528 -30.793  1.00  0.58           H  
ATOM    714 2HB  SER A  44      17.443   6.033 -30.774  1.00  0.58           H  
ATOM    715  HG  SER A  44      18.427   3.419 -31.247  1.00  0.58           H  
ATOM    716  N   GLU A  45      15.637   4.968 -28.034  1.00  0.58           N  
ATOM    717  CA  GLU A  45      14.642   5.639 -27.212  1.00  0.58           C  
ATOM    718  C   GLU A  45      15.120   5.700 -25.768  1.00  0.58           C  
ATOM    719  O   GLU A  45      14.920   6.710 -25.086  1.00  0.58           O  
ATOM    720  CB  GLU A  45      13.282   4.950 -27.308  1.00  0.58           C  
ATOM    721  CG  GLU A  45      12.565   5.092 -28.677  1.00  0.58           C  
ATOM    722  CD  GLU A  45      12.216   6.533 -29.055  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      11.619   7.218 -28.257  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      12.562   6.950 -30.153  1.00  0.58           O  
ATOM    725  H   GLU A  45      15.422   4.074 -28.480  1.00  0.58           H  
ATOM    726  HA  GLU A  45      14.529   6.657 -27.570  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      13.409   3.881 -27.117  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      12.618   5.338 -26.536  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      13.207   4.675 -29.449  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      11.652   4.501 -28.647  1.00  0.58           H  
ATOM    731  N   LEU A  46      15.803   4.647 -25.317  1.00  0.59           N  
ATOM    732  CA  LEU A  46      16.342   4.634 -23.975  1.00  0.59           C  
ATOM    733  C   LEU A  46      17.405   5.710 -23.833  1.00  0.59           C  
ATOM    734  O   LEU A  46      17.341   6.489 -22.883  1.00  0.59           O  
ATOM    735  CB  LEU A  46      16.880   3.249 -23.607  1.00  0.59           C  
ATOM    736  CG  LEU A  46      17.492   3.116 -22.233  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      16.504   3.521 -21.200  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      17.858   1.662 -22.016  1.00  0.59           C  
ATOM    739  H   LEU A  46      15.918   3.823 -25.908  1.00  0.59           H  
ATOM    740  HA  LEU A  46      15.534   4.861 -23.284  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      16.074   2.533 -23.690  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      17.647   2.978 -24.328  1.00  0.59           H  
ATOM    743  HG  LEU A  46      18.378   3.752 -22.152  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      16.960   3.400 -20.237  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      16.223   4.560 -21.346  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      15.634   2.897 -21.283  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      18.296   1.534 -21.026  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      16.961   1.056 -22.098  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      18.573   1.355 -22.775  1.00  0.59           H  
ATOM    750  N   ASP A  47      18.324   5.831 -24.809  1.00  0.61           N  
ATOM    751  CA  ASP A  47      19.352   6.866 -24.709  1.00  0.61           C  
ATOM    752  C   ASP A  47      18.701   8.226 -24.481  1.00  0.61           C  
ATOM    753  O   ASP A  47      19.139   9.010 -23.622  1.00  0.61           O  
ATOM    754  CB  ASP A  47      20.180   7.028 -26.012  1.00  0.61           C  
ATOM    755  CG  ASP A  47      21.202   5.940 -26.384  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      21.468   5.084 -25.598  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      21.811   6.063 -27.433  1.00  0.61           O  
ATOM    758  H   ASP A  47      18.328   5.175 -25.585  1.00  0.61           H  
ATOM    759  HA  ASP A  47      20.003   6.630 -23.870  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      19.487   7.120 -26.849  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      20.720   7.971 -25.952  1.00  0.61           H  
ATOM    762  N   LYS A  48      17.639   8.508 -25.249  1.00  0.63           N  
ATOM    763  CA  LYS A  48      16.948   9.780 -25.129  1.00  0.63           C  
ATOM    764  C   LYS A  48      16.262   9.928 -23.775  1.00  0.63           C  
ATOM    765  O   LYS A  48      16.312  10.994 -23.161  1.00  0.63           O  
ATOM    766  CB  LYS A  48      15.941   9.931 -26.267  1.00  0.63           C  
ATOM    767  CG  LYS A  48      16.586  10.146 -27.641  1.00  0.63           C  
ATOM    768  CD  LYS A  48      15.548  10.494 -28.703  1.00  0.63           C  
ATOM    769  CE  LYS A  48      14.707   9.281 -29.047  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      13.759   9.535 -30.169  1.00  0.63           N  
ATOM    771  H   LYS A  48      17.329   7.824 -25.946  1.00  0.63           H  
ATOM    772  HA  LYS A  48      17.685  10.576 -25.217  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      15.326   9.029 -26.326  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      15.278  10.769 -26.061  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      17.318  10.950 -27.577  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      17.103   9.231 -27.936  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      14.897  11.286 -28.335  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      16.050  10.842 -29.604  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      15.366   8.457 -29.322  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      14.132   8.991 -28.166  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      13.231   8.657 -30.322  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      13.121  10.273 -29.923  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      14.260   9.782 -31.002  1.00  0.63           H  
ATOM    784  N   ALA A  49      15.663   8.840 -23.283  1.00  0.65           N  
ATOM    785  CA  ALA A  49      14.972   8.839 -21.999  1.00  0.65           C  
ATOM    786  C   ALA A  49      15.905   9.167 -20.841  1.00  0.65           C  
ATOM    787  O   ALA A  49      15.495   9.824 -19.879  1.00  0.65           O  
ATOM    788  CB  ALA A  49      14.335   7.483 -21.754  1.00  0.65           C  
ATOM    789  H   ALA A  49      15.653   7.986 -23.839  1.00  0.65           H  
ATOM    790  HA  ALA A  49      14.195   9.598 -22.038  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      13.794   7.493 -20.823  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      13.649   7.252 -22.567  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      15.105   6.728 -21.709  1.00  0.65           H  
ATOM    794  N   ILE A  50      17.160   8.716 -20.926  1.00  0.67           N  
ATOM    795  CA  ILE A  50      18.090   8.937 -19.828  1.00  0.67           C  
ATOM    796  C   ILE A  50      19.221   9.945 -20.102  1.00  0.67           C  
ATOM    797  O   ILE A  50      19.974  10.286 -19.190  1.00  0.67           O  
ATOM    798  CB  ILE A  50      18.601   7.583 -19.297  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      19.371   6.804 -20.302  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      17.422   6.759 -18.831  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      19.995   5.597 -19.688  1.00  0.67           C  
ATOM    802  H   ILE A  50      17.435   8.163 -21.742  1.00  0.67           H  
ATOM    803  HA  ILE A  50      17.515   9.354 -19.005  1.00  0.67           H  
ATOM    804  HB  ILE A  50      19.266   7.762 -18.447  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      18.732   6.479 -21.071  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      20.139   7.435 -20.739  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      17.778   5.821 -18.425  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      16.874   7.303 -18.063  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      16.769   6.563 -19.678  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      20.537   5.066 -20.425  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      20.659   5.911 -18.899  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      19.222   4.954 -19.275  1.00  0.67           H  
ATOM    813  N   GLY A  51      19.306  10.484 -21.321  1.00  0.68           N  
ATOM    814  CA  GLY A  51      20.276  11.544 -21.616  1.00  0.68           C  
ATOM    815  C   GLY A  51      21.723  11.089 -21.801  1.00  0.68           C  
ATOM    816  O   GLY A  51      22.658  11.843 -21.520  1.00  0.68           O  
ATOM    817  H   GLY A  51      18.708  10.146 -22.072  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      19.953  12.054 -22.523  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      20.235  12.285 -20.821  1.00  0.68           H  
ATOM    820  N   ARG A  52      21.914   9.852 -22.227  1.00  0.69           N  
ATOM    821  CA  ARG A  52      23.270   9.330 -22.418  1.00  0.69           C  
ATOM    822  C   ARG A  52      23.252   8.154 -23.347  1.00  0.69           C  
ATOM    823  O   ARG A  52      22.205   7.563 -23.554  1.00  0.69           O  
ATOM    824  CB  ARG A  52      23.902   8.851 -21.120  1.00  0.69           C  
ATOM    825  CG  ARG A  52      23.202   7.664 -20.456  1.00  0.69           C  
ATOM    826  CD  ARG A  52      24.013   7.124 -19.336  1.00  0.69           C  
ATOM    827  NE  ARG A  52      23.348   6.045 -18.615  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      23.400   4.712 -18.914  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      24.085   4.245 -19.943  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      22.735   3.871 -18.144  1.00  0.69           N  
ATOM    831  H   ARG A  52      21.090   9.300 -22.471  1.00  0.69           H  
ATOM    832  HA  ARG A  52      23.892  10.112 -22.853  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      24.931   8.553 -21.307  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      23.921   9.668 -20.399  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      22.260   8.008 -20.035  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      23.014   6.873 -21.183  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      24.950   6.736 -19.736  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      24.221   7.923 -18.628  1.00  0.69           H  
ATOM    839  HE  ARG A  52      22.766   6.323 -17.809  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      24.574   4.869 -20.596  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      24.121   3.254 -20.115  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      22.202   4.251 -17.351  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      22.724   2.864 -18.358  1.00  0.69           H  
ATOM    844  N   ASN A  53      24.403   7.751 -23.867  1.00  0.68           N  
ATOM    845  CA  ASN A  53      24.363   6.516 -24.632  1.00  0.68           C  
ATOM    846  C   ASN A  53      24.183   5.376 -23.645  1.00  0.68           C  
ATOM    847  O   ASN A  53      24.762   5.406 -22.547  1.00  0.68           O  
ATOM    848  CB  ASN A  53      25.579   6.340 -25.503  1.00  0.68           C  
ATOM    849  CG  ASN A  53      25.603   7.322 -26.650  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      26.605   8.026 -26.824  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      24.541   7.388 -27.439  1.00  0.68           N  
ATOM    852  H   ASN A  53      25.264   8.258 -23.722  1.00  0.68           H  
ATOM    853  HA  ASN A  53      23.499   6.532 -25.281  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      26.482   6.465 -24.906  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      25.587   5.327 -25.907  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      24.531   8.026 -28.206  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      23.712   6.797 -27.286  1.00  0.68           H  
ATOM    858  N   CYS A  54      23.423   4.372 -24.053  1.00  0.68           N  
ATOM    859  CA  CYS A  54      23.105   3.235 -23.221  1.00  0.68           C  
ATOM    860  C   CYS A  54      23.009   1.916 -23.969  1.00  0.68           C  
ATOM    861  O   CYS A  54      22.147   1.724 -24.823  1.00  0.68           O  
ATOM    862  CB  CYS A  54      21.753   3.537 -22.600  1.00  0.68           C  
ATOM    863  SG  CYS A  54      21.131   2.332 -21.528  1.00  0.68           S  
ATOM    864  H   CYS A  54      22.950   4.459 -24.954  1.00  0.68           H  
ATOM    865  HA  CYS A  54      23.867   3.146 -22.453  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      21.831   4.473 -22.067  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      21.019   3.690 -23.400  1.00  0.68           H  
ATOM    868  HG  CYS A  54      22.089   2.380 -20.595  1.00  0.68           H  
ATOM    869  N   ASN A  55      23.789   0.924 -23.553  1.00  0.67           N  
ATOM    870  CA  ASN A  55      23.788  -0.377 -24.227  1.00  0.67           C  
ATOM    871  C   ASN A  55      22.661  -1.292 -23.761  1.00  0.67           C  
ATOM    872  O   ASN A  55      22.868  -2.470 -23.475  1.00  0.67           O  
ATOM    873  CB  ASN A  55      25.116  -1.058 -23.995  1.00  0.67           C  
ATOM    874  CG  ASN A  55      25.384  -1.333 -22.523  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      24.815  -0.682 -21.633  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      26.252  -2.282 -22.255  1.00  0.67           N  
ATOM    877  H   ASN A  55      24.449   1.095 -22.808  1.00  0.67           H  
ATOM    878  HA  ASN A  55      23.652  -0.209 -25.297  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      25.139  -2.002 -24.539  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      25.919  -0.434 -24.388  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      26.474  -2.505 -21.305  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      26.693  -2.780 -23.001  1.00  0.67           H  
ATOM    883  N   GLY A  56      21.470  -0.726 -23.665  1.00  0.68           N  
ATOM    884  CA  GLY A  56      20.281  -1.429 -23.228  1.00  0.68           C  
ATOM    885  C   GLY A  56      20.203  -1.566 -21.712  1.00  0.68           C  
ATOM    886  O   GLY A  56      19.285  -2.206 -21.205  1.00  0.68           O  
ATOM    887  H   GLY A  56      21.403   0.244 -23.965  1.00  0.68           H  
ATOM    888 1HA  GLY A  56      19.412  -0.882 -23.580  1.00  0.68           H  
ATOM    889 2HA  GLY A  56      20.249  -2.414 -23.687  1.00  0.68           H  
ATOM    890  N   VAL A  57      21.178  -1.003 -20.987  1.00  0.68           N  
ATOM    891  CA  VAL A  57      21.229  -1.125 -19.529  1.00  0.68           C  
ATOM    892  C   VAL A  57      21.175   0.215 -18.794  1.00  0.68           C  
ATOM    893  O   VAL A  57      22.014   1.108 -19.000  1.00  0.68           O  
ATOM    894  CB  VAL A  57      22.481  -1.895 -19.106  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      22.536  -1.990 -17.579  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      22.452  -3.285 -19.741  1.00  0.68           C  
ATOM    897  H   VAL A  57      21.905  -0.496 -21.469  1.00  0.68           H  
ATOM    898  HA  VAL A  57      20.370  -1.707 -19.217  1.00  0.68           H  
ATOM    899  HB  VAL A  57      23.369  -1.358 -19.439  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      23.430  -2.531 -17.279  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      22.559  -0.989 -17.147  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      21.652  -2.517 -17.216  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      23.340  -3.838 -19.447  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      21.563  -3.812 -19.402  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      22.431  -3.194 -20.828  1.00  0.68           H  
ATOM    906  N   ILE A  58      20.193   0.309 -17.912  1.00  0.70           N  
ATOM    907  CA  ILE A  58      19.844   1.498 -17.146  1.00  0.70           C  
ATOM    908  C   ILE A  58      20.180   1.256 -15.680  1.00  0.70           C  
ATOM    909  O   ILE A  58      20.033   0.138 -15.199  1.00  0.70           O  
ATOM    910  CB  ILE A  58      18.337   1.755 -17.271  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      17.960   3.035 -16.717  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      17.620   0.734 -16.461  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      16.590   3.443 -17.076  1.00  0.70           C  
ATOM    914  H   ILE A  58      19.632  -0.532 -17.769  1.00  0.70           H  
ATOM    915  HA  ILE A  58      20.406   2.353 -17.512  1.00  0.70           H  
ATOM    916  HB  ILE A  58      18.038   1.721 -18.308  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      18.011   2.966 -15.642  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      18.663   3.794 -17.059  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      16.555   0.901 -16.517  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      17.857  -0.232 -16.824  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      17.940   0.820 -15.429  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      16.370   4.402 -16.616  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      16.501   3.531 -18.133  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      15.886   2.697 -16.717  1.00  0.70           H  
ATOM    925  N   THR A  59      20.660   2.256 -14.958  1.00  0.71           N  
ATOM    926  CA  THR A  59      20.945   1.996 -13.559  1.00  0.71           C  
ATOM    927  C   THR A  59      19.655   1.982 -12.775  1.00  0.71           C  
ATOM    928  O   THR A  59      18.643   2.503 -13.240  1.00  0.71           O  
ATOM    929  CB  THR A  59      21.861   3.078 -12.981  1.00  0.71           C  
ATOM    930  OG1 THR A  59      21.187   4.354 -13.063  1.00  0.71           O  
ATOM    931  CG2 THR A  59      23.161   3.144 -13.776  1.00  0.71           C  
ATOM    932  H   THR A  59      20.795   3.196 -15.346  1.00  0.71           H  
ATOM    933  HA  THR A  59      21.423   1.021 -13.464  1.00  0.71           H  
ATOM    934  HB  THR A  59      22.079   2.855 -11.939  1.00  0.71           H  
ATOM    935  HG1 THR A  59      21.148   4.615 -14.021  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      23.802   3.923 -13.365  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      23.672   2.184 -13.719  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      22.934   3.375 -14.820  1.00  0.71           H  
ATOM    939  N   LYS A  60      19.697   1.469 -11.552  1.00  0.72           N  
ATOM    940  CA  LYS A  60      18.504   1.487 -10.723  1.00  0.72           C  
ATOM    941  C   LYS A  60      17.986   2.903 -10.536  1.00  0.72           C  
ATOM    942  O   LYS A  60      16.790   3.148 -10.682  1.00  0.72           O  
ATOM    943  CB  LYS A  60      18.770   0.832  -9.376  1.00  0.72           C  
ATOM    944  CG  LYS A  60      17.569   0.782  -8.449  1.00  0.72           C  
ATOM    945  CD  LYS A  60      17.908   0.031  -7.165  1.00  0.72           C  
ATOM    946  CE  LYS A  60      16.713  -0.040  -6.221  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      16.387   1.299  -5.645  1.00  0.72           N  
ATOM    948  H   LYS A  60      20.550   1.052 -11.207  1.00  0.72           H  
ATOM    949  HA  LYS A  60      17.725   0.922 -11.227  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      19.120  -0.186  -9.528  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      19.559   1.379  -8.858  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      17.256   1.802  -8.195  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      16.741   0.283  -8.951  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      18.232  -0.981  -7.408  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      18.724   0.546  -6.657  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      15.844  -0.410  -6.768  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      16.939  -0.728  -5.407  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      15.590   1.242  -5.033  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      17.170   1.663  -5.132  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      16.152   1.962  -6.399  1.00  0.72           H  
ATOM    961  N   ASP A  61      18.882   3.847 -10.236  1.00  0.73           N  
ATOM    962  CA  ASP A  61      18.443   5.217 -10.002  1.00  0.73           C  
ATOM    963  C   ASP A  61      17.749   5.783 -11.237  1.00  0.73           C  
ATOM    964  O   ASP A  61      16.701   6.428 -11.130  1.00  0.73           O  
ATOM    965  CB  ASP A  61      19.644   6.104  -9.668  1.00  0.73           C  
ATOM    966  CG  ASP A  61      20.265   5.819  -8.295  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      19.659   5.134  -7.503  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      21.350   6.293  -8.057  1.00  0.73           O  
ATOM    969  H   ASP A  61      19.858   3.607 -10.157  1.00  0.73           H  
ATOM    970  HA  ASP A  61      17.736   5.222  -9.170  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      20.412   5.967 -10.433  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      19.338   7.149  -9.703  1.00  0.73           H  
ATOM    973  N   GLU A  62      18.304   5.511 -12.419  1.00  0.74           N  
ATOM    974  CA  GLU A  62      17.673   6.001 -13.638  1.00  0.74           C  
ATOM    975  C   GLU A  62      16.312   5.336 -13.848  1.00  0.74           C  
ATOM    976  O   GLU A  62      15.354   5.986 -14.281  1.00  0.74           O  
ATOM    977  CB  GLU A  62      18.604   5.777 -14.819  1.00  0.74           C  
ATOM    978  CG  GLU A  62      19.824   6.681 -14.860  1.00  0.74           C  
ATOM    979  CD  GLU A  62      20.847   6.198 -15.848  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      21.109   5.004 -15.846  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      21.385   6.984 -16.589  1.00  0.74           O  
ATOM    982  H   GLU A  62      19.175   4.974 -12.482  1.00  0.74           H  
ATOM    983  HA  GLU A  62      17.510   7.072 -13.532  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      18.986   4.773 -14.766  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      18.059   5.894 -15.751  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      19.508   7.686 -15.143  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      20.264   6.732 -13.865  1.00  0.74           H  
ATOM    988  N   ALA A  63      16.214   4.039 -13.530  1.00  0.75           N  
ATOM    989  CA  ALA A  63      14.954   3.330 -13.679  1.00  0.75           C  
ATOM    990  C   ALA A  63      13.890   3.949 -12.790  1.00  0.75           C  
ATOM    991  O   ALA A  63      12.742   4.120 -13.221  1.00  0.75           O  
ATOM    992  CB  ALA A  63      15.119   1.860 -13.329  1.00  0.75           C  
ATOM    993  H   ALA A  63      17.038   3.537 -13.197  1.00  0.75           H  
ATOM    994  HA  ALA A  63      14.631   3.423 -14.715  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      14.177   1.351 -13.459  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      15.871   1.422 -13.981  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      15.438   1.768 -12.297  1.00  0.75           H  
ATOM    998  N   GLU A  64      14.273   4.331 -11.560  1.00  0.76           N  
ATOM    999  CA  GLU A  64      13.313   4.938 -10.649  1.00  0.76           C  
ATOM   1000  C   GLU A  64      12.858   6.279 -11.195  1.00  0.76           C  
ATOM   1001  O   GLU A  64      11.675   6.613 -11.121  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      13.885   5.134  -9.235  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      14.144   3.846  -8.453  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      14.586   4.073  -7.019  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      14.664   5.201  -6.592  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      14.857   3.089  -6.345  1.00  0.76           O  
ATOM   1007  H   GLU A  64      15.234   4.157 -11.257  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      12.445   4.285 -10.576  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      14.833   5.672  -9.305  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      13.201   5.750  -8.652  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      13.254   3.265  -8.450  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      14.907   3.273  -8.972  1.00  0.76           H  
ATOM   1013  N   LYS A  65      13.775   7.037 -11.799  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      13.389   8.330 -12.339  1.00  0.77           C  
ATOM   1015  C   LYS A  65      12.398   8.177 -13.487  1.00  0.77           C  
ATOM   1016  O   LYS A  65      11.389   8.889 -13.532  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      14.621   9.097 -12.818  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      15.526   9.594 -11.695  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      16.758  10.305 -12.242  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      17.677  10.767 -11.121  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      18.904  11.431 -11.648  1.00  0.77           N  
ATOM   1022  H   LYS A  65      14.750   6.730 -11.829  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      12.905   8.903 -11.550  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      15.218   8.451 -13.461  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      14.310   9.952 -13.414  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      14.968  10.283 -11.062  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      15.839   8.751 -11.088  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      17.308   9.620 -12.890  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      16.451  11.168 -12.830  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      17.140  11.469 -10.485  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      17.972   9.902 -10.524  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      19.489  11.722 -10.878  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      19.413  10.780 -12.231  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      18.641  12.238 -12.195  1.00  0.77           H  
ATOM   1035  N   LEU A  66      12.629   7.207 -14.378  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      11.707   7.045 -15.498  1.00  0.78           C  
ATOM   1037  C   LEU A  66      10.344   6.606 -14.976  1.00  0.78           C  
ATOM   1038  O   LEU A  66       9.297   7.079 -15.428  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      12.245   6.022 -16.496  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      13.521   6.442 -17.236  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      13.964   5.313 -18.128  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      13.274   7.707 -18.007  1.00  0.78           C  
ATOM   1043  H   LEU A  66      13.469   6.627 -14.297  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      11.594   8.004 -16.003  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      12.465   5.099 -15.956  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      11.475   5.817 -17.235  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      14.311   6.616 -16.507  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      14.876   5.576 -18.637  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      14.112   4.430 -17.528  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      13.214   5.126 -18.848  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      14.190   8.003 -18.514  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      12.485   7.540 -18.742  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      12.968   8.500 -17.324  1.00  0.78           H  
ATOM   1054  N   PHE A  67      10.359   5.731 -13.981  1.00  0.78           N  
ATOM   1055  CA  PHE A  67       9.144   5.262 -13.351  1.00  0.78           C  
ATOM   1056  C   PHE A  67       8.358   6.412 -12.758  1.00  0.78           C  
ATOM   1057  O   PHE A  67       7.147   6.526 -12.962  1.00  0.78           O  
ATOM   1058  CB  PHE A  67       9.452   4.265 -12.274  1.00  0.78           C  
ATOM   1059  CG  PHE A  67       8.300   3.874 -11.545  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67       7.433   2.944 -12.031  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67       8.062   4.452 -10.351  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67       6.359   2.574 -11.309  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67       6.999   4.107  -9.632  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67       6.150   3.158 -10.100  1.00  0.78           C  
ATOM   1065  H   PHE A  67      11.252   5.360 -13.646  1.00  0.78           H  
ATOM   1066  HA  PHE A  67       8.527   4.779 -14.114  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67       9.909   3.378 -12.708  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      10.162   4.689 -11.578  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67       7.622   2.496 -13.003  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67       8.758   5.205  -9.975  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67       5.679   1.822 -11.694  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67       6.819   4.579  -8.667  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67       5.314   2.883  -9.494  1.00  0.78           H  
ATOM   1074  N   ASN A  68       9.045   7.253 -11.987  1.00  0.77           N  
ATOM   1075  CA  ASN A  68       8.405   8.368 -11.325  1.00  0.77           C  
ATOM   1076  C   ASN A  68       7.759   9.296 -12.349  1.00  0.77           C  
ATOM   1077  O   ASN A  68       6.672   9.829 -12.110  1.00  0.77           O  
ATOM   1078  CB  ASN A  68       9.425   9.106 -10.482  1.00  0.77           C  
ATOM   1079  CG  ASN A  68       9.825   8.334  -9.242  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68       9.101   7.447  -8.770  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      10.980   8.653  -8.712  1.00  0.77           N  
ATOM   1082  H   ASN A  68      10.044   7.104 -11.845  1.00  0.77           H  
ATOM   1083  HA  ASN A  68       7.616   7.982 -10.679  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      10.318   9.289 -11.082  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68       9.024  10.073 -10.186  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      11.307   8.174  -7.897  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      11.536   9.370  -9.127  1.00  0.77           H  
ATOM   1088  N   GLN A  69       8.393   9.459 -13.518  1.00  0.76           N  
ATOM   1089  CA  GLN A  69       7.800  10.297 -14.552  1.00  0.76           C  
ATOM   1090  C   GLN A  69       6.491   9.672 -15.048  1.00  0.76           C  
ATOM   1091  O   GLN A  69       5.490  10.376 -15.214  1.00  0.76           O  
ATOM   1092  CB  GLN A  69       8.765  10.464 -15.734  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      10.002  11.296 -15.439  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      10.985  11.304 -16.605  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      10.870  10.516 -17.551  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      11.971  12.190 -16.539  1.00  0.76           N  
ATOM   1097  H   GLN A  69       9.307   9.027 -13.668  1.00  0.76           H  
ATOM   1098  HA  GLN A  69       7.578  11.273 -14.129  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69       9.096   9.485 -16.068  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69       8.237  10.925 -16.565  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69       9.693  12.321 -15.248  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      10.501  10.896 -14.568  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      12.653  12.236 -17.272  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      12.035  12.809 -15.755  1.00  0.76           H  
ATOM   1105  N   ASP A  70       6.474   8.343 -15.221  1.00  0.74           N  
ATOM   1106  CA  ASP A  70       5.262   7.663 -15.679  1.00  0.74           C  
ATOM   1107  C   ASP A  70       4.143   7.715 -14.639  1.00  0.74           C  
ATOM   1108  O   ASP A  70       2.972   7.909 -14.986  1.00  0.74           O  
ATOM   1109  CB  ASP A  70       5.564   6.218 -16.069  1.00  0.74           C  
ATOM   1110  CG  ASP A  70       6.342   6.117 -17.391  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70       6.410   7.096 -18.100  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70       6.861   5.059 -17.684  1.00  0.74           O  
ATOM   1113  H   ASP A  70       7.335   7.810 -15.070  1.00  0.74           H  
ATOM   1114  HA  ASP A  70       4.909   8.176 -16.572  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70       6.156   5.749 -15.280  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70       4.634   5.664 -16.165  1.00  0.74           H  
ATOM   1117  N   VAL A  71       4.492   7.586 -13.362  1.00  0.72           N  
ATOM   1118  CA  VAL A  71       3.468   7.672 -12.333  1.00  0.72           C  
ATOM   1119  C   VAL A  71       2.920   9.080 -12.261  1.00  0.72           C  
ATOM   1120  O   VAL A  71       1.708   9.266 -12.160  1.00  0.72           O  
ATOM   1121  CB  VAL A  71       3.968   7.248 -10.956  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71       2.891   7.547  -9.912  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71       4.251   5.783 -10.978  1.00  0.72           C  
ATOM   1124  H   VAL A  71       5.469   7.407 -13.120  1.00  0.72           H  
ATOM   1125  HA  VAL A  71       2.655   7.000 -12.605  1.00  0.72           H  
ATOM   1126  HB  VAL A  71       4.872   7.807 -10.700  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71       3.242   7.242  -8.926  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71       2.678   8.617  -9.905  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71       1.991   6.999 -10.163  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71       4.590   5.492  -9.998  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71       3.344   5.233 -11.230  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71       5.024   5.572 -11.721  1.00  0.72           H  
ATOM   1133  N   ASP A  72       3.797  10.085 -12.316  1.00  0.69           N  
ATOM   1134  CA  ASP A  72       3.321  11.454 -12.268  1.00  0.69           C  
ATOM   1135  C   ASP A  72       2.420  11.714 -13.467  1.00  0.69           C  
ATOM   1136  O   ASP A  72       1.397  12.393 -13.344  1.00  0.69           O  
ATOM   1137  CB  ASP A  72       4.500  12.432 -12.268  1.00  0.69           C  
ATOM   1138  CG  ASP A  72       4.099  13.882 -12.002  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72       3.626  14.154 -10.922  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72       4.274  14.713 -12.875  1.00  0.69           O  
ATOM   1141  H   ASP A  72       4.799   9.904 -12.383  1.00  0.69           H  
ATOM   1142  HA  ASP A  72       2.742  11.594 -11.356  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72       5.225  12.118 -11.516  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72       5.005  12.377 -13.237  1.00  0.69           H  
ATOM   1145  N   ALA A  73       2.763  11.143 -14.631  1.00  0.67           N  
ATOM   1146  CA  ALA A  73       1.921  11.316 -15.797  1.00  0.67           C  
ATOM   1147  C   ALA A  73       0.544  10.725 -15.538  1.00  0.67           C  
ATOM   1148  O   ALA A  73      -0.465  11.348 -15.870  1.00  0.67           O  
ATOM   1149  CB  ALA A  73       2.549  10.658 -17.012  1.00  0.67           C  
ATOM   1150  H   ALA A  73       3.633  10.618 -14.715  1.00  0.67           H  
ATOM   1151  HA  ALA A  73       1.812  12.383 -15.982  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73       1.913  10.813 -17.879  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73       3.532  11.094 -17.193  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73       2.658   9.594 -16.831  1.00  0.67           H  
ATOM   1155  N   ALA A  74       0.499   9.549 -14.892  1.00  0.65           N  
ATOM   1156  CA  ALA A  74      -0.766   8.894 -14.571  1.00  0.65           C  
ATOM   1157  C   ALA A  74      -1.609   9.766 -13.652  1.00  0.65           C  
ATOM   1158  O   ALA A  74      -2.822   9.899 -13.839  1.00  0.65           O  
ATOM   1159  CB  ALA A  74      -0.503   7.551 -13.914  1.00  0.65           C  
ATOM   1160  H   ALA A  74       1.374   9.078 -14.656  1.00  0.65           H  
ATOM   1161  HA  ALA A  74      -1.317   8.743 -15.501  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74      -1.450   7.053 -13.696  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74       0.087   6.929 -14.587  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74       0.042   7.693 -12.995  1.00  0.65           H  
ATOM   1165  N   VAL A  75      -0.959  10.417 -12.687  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      -1.680  11.276 -11.759  1.00  0.63           C  
ATOM   1167  C   VAL A  75      -2.232  12.490 -12.488  1.00  0.63           C  
ATOM   1168  O   VAL A  75      -3.396  12.853 -12.313  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      -0.775  11.728 -10.607  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      -1.509  12.756  -9.758  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      -0.400  10.531  -9.789  1.00  0.63           C  
ATOM   1172  H   VAL A  75       0.046  10.267 -12.578  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      -2.512  10.710 -11.339  1.00  0.63           H  
ATOM   1174  HB  VAL A  75       0.125  12.198 -11.013  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      -0.865  13.082  -8.944  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      -1.768  13.608 -10.379  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      -2.419  12.313  -9.349  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       0.245  10.833  -8.966  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      -1.304  10.105  -9.410  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       0.116   9.805 -10.405  1.00  0.63           H  
ATOM   1181  N   ARG A  76      -1.399  13.118 -13.318  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      -1.823  14.271 -14.099  1.00  0.62           C  
ATOM   1183  C   ARG A  76      -2.940  13.873 -15.060  1.00  0.62           C  
ATOM   1184  O   ARG A  76      -3.852  14.652 -15.344  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      -0.637  14.854 -14.839  1.00  0.62           C  
ATOM   1186  CG  ARG A  76       0.361  15.567 -13.927  1.00  0.62           C  
ATOM   1187  CD  ARG A  76       1.537  16.060 -14.668  1.00  0.62           C  
ATOM   1188  NE  ARG A  76       2.502  16.696 -13.780  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76       2.478  17.993 -13.412  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76       1.539  18.796 -13.875  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76       3.397  18.465 -12.587  1.00  0.62           N  
ATOM   1192  H   ARG A  76      -0.437  12.783 -13.408  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      -2.204  15.029 -13.416  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      -0.104  14.054 -15.352  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      -0.979  15.561 -15.591  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      -0.124  16.414 -13.446  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76       0.715  14.870 -13.162  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76       2.031  15.212 -15.146  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76       1.231  16.782 -15.422  1.00  0.62           H  
ATOM   1200  HE  ARG A  76       3.243  16.091 -13.382  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76       0.837  18.438 -14.506  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76       1.523  19.767 -13.598  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76       4.123  17.850 -12.227  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76       3.378  19.432 -12.313  1.00  0.62           H  
ATOM   1205  N   GLY A  77      -2.873  12.648 -15.574  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      -3.894  12.108 -16.451  1.00  0.61           C  
ATOM   1207  C   GLY A  77      -5.228  12.117 -15.717  1.00  0.61           C  
ATOM   1208  O   GLY A  77      -6.219  12.683 -16.197  1.00  0.61           O  
ATOM   1209  H   GLY A  77      -2.075  12.057 -15.355  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      -3.961  12.687 -17.370  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      -3.620  11.087 -16.716  1.00  0.61           H  
ATOM   1212  N   ILE A  78      -5.231  11.518 -14.528  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      -6.423  11.445 -13.707  1.00  0.61           C  
ATOM   1214  C   ILE A  78      -6.951  12.810 -13.326  1.00  0.61           C  
ATOM   1215  O   ILE A  78      -8.146  13.061 -13.447  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      -6.148  10.663 -12.415  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      -5.933   9.219 -12.716  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      -7.276  10.834 -11.460  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      -5.380   8.418 -11.557  1.00  0.61           C  
ATOM   1220  H   ILE A  78      -4.371  11.071 -14.201  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      -7.194  10.926 -14.272  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      -5.231  11.036 -11.955  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      -6.888   8.791 -12.997  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      -5.246   9.134 -13.560  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      -7.036  10.277 -10.584  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      -7.406  11.886 -11.209  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      -8.181  10.460 -11.887  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      -5.275   7.388 -11.865  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      -4.411   8.822 -11.276  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      -6.058   8.473 -10.709  1.00  0.61           H  
ATOM   1231  N   LEU A  79      -6.073  13.707 -12.903  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      -6.514  15.028 -12.501  1.00  0.62           C  
ATOM   1233  C   LEU A  79      -7.113  15.840 -13.652  1.00  0.62           C  
ATOM   1234  O   LEU A  79      -8.026  16.640 -13.440  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      -5.356  15.781 -11.864  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      -4.900  15.215 -10.517  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      -3.653  15.937 -10.067  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      -6.018  15.363  -9.524  1.00  0.62           C  
ATOM   1239  H   LEU A  79      -5.089  13.451 -12.826  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      -7.280  14.891 -11.746  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      -4.507  15.743 -12.547  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      -5.645  16.820 -11.723  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      -4.656  14.160 -10.623  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      -3.322  15.527  -9.112  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      -2.869  15.799 -10.814  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      -3.866  16.997  -9.954  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      -5.705  14.970  -8.573  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      -6.265  16.414  -9.412  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      -6.892  14.815  -9.878  1.00  0.62           H  
ATOM   1250  N   ARG A  80      -6.597  15.664 -14.868  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      -7.126  16.399 -16.008  1.00  0.62           C  
ATOM   1252  C   ARG A  80      -8.392  15.760 -16.590  1.00  0.62           C  
ATOM   1253  O   ARG A  80      -9.207  16.445 -17.214  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      -6.065  16.502 -17.082  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      -4.869  17.363 -16.694  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      -3.789  17.298 -17.704  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      -3.190  15.970 -17.768  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      -2.269  15.595 -18.684  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      -1.854  16.459 -19.585  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      -1.780  14.368 -18.686  1.00  0.62           N  
ATOM   1261  H   ARG A  80      -5.808  15.031 -15.010  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      -7.372  17.406 -15.676  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      -5.690  15.499 -17.306  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      -6.499  16.906 -17.993  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      -5.189  18.400 -16.604  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      -4.472  17.028 -15.738  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      -4.194  17.538 -18.686  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      -3.008  18.012 -17.447  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      -3.498  15.277 -17.063  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      -2.225  17.399 -19.590  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      -1.167  16.184 -20.272  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      -2.101  13.690 -18.006  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      -1.094  14.100 -19.376  1.00  0.62           H  
ATOM   1274  N   ASN A  81      -8.580  14.457 -16.381  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      -9.771  13.782 -16.886  1.00  0.63           C  
ATOM   1276  C   ASN A  81     -10.990  14.112 -16.024  1.00  0.63           C  
ATOM   1277  O   ASN A  81     -11.043  13.779 -14.839  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      -9.539  12.288 -16.974  1.00  0.63           C  
ATOM   1279  CG  ASN A  81     -10.682  11.563 -17.577  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81     -11.660  11.228 -16.887  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81     -10.595  11.318 -18.867  1.00  0.63           N  
ATOM   1282  H   ASN A  81      -7.867  13.911 -15.896  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      -9.974  14.154 -17.891  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      -8.642  12.094 -17.568  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      -9.347  11.897 -15.976  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81     -11.339  10.857 -19.351  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      -9.783  11.613 -19.374  1.00  0.63           H  
ATOM   1288  N   ALA A  82     -12.005  14.724 -16.631  1.00  0.64           N  
ATOM   1289  CA  ALA A  82     -13.186  15.161 -15.885  1.00  0.64           C  
ATOM   1290  C   ALA A  82     -13.913  14.031 -15.157  1.00  0.64           C  
ATOM   1291  O   ALA A  82     -14.462  14.245 -14.080  1.00  0.64           O  
ATOM   1292  CB  ALA A  82     -14.163  15.847 -16.820  1.00  0.64           C  
ATOM   1293  H   ALA A  82     -11.926  14.951 -17.614  1.00  0.64           H  
ATOM   1294  HA  ALA A  82     -12.848  15.877 -15.132  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82     -15.017  16.209 -16.249  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82     -13.669  16.686 -17.310  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82     -14.504  15.136 -17.571  1.00  0.64           H  
ATOM   1298  N   LYS A  83     -13.950  12.837 -15.751  1.00  0.65           N  
ATOM   1299  CA  LYS A  83     -14.652  11.721 -15.126  1.00  0.65           C  
ATOM   1300  C   LYS A  83     -13.878  11.116 -13.960  1.00  0.65           C  
ATOM   1301  O   LYS A  83     -14.465  10.773 -12.933  1.00  0.65           O  
ATOM   1302  CB  LYS A  83     -14.972  10.630 -16.141  1.00  0.65           C  
ATOM   1303  CG  LYS A  83     -15.799   9.481 -15.563  1.00  0.65           C  
ATOM   1304  CD  LYS A  83     -16.178   8.485 -16.634  1.00  0.65           C  
ATOM   1305  CE  LYS A  83     -17.244   9.043 -17.559  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83     -17.660   8.055 -18.573  1.00  0.65           N  
ATOM   1307  H   LYS A  83     -13.473  12.702 -16.631  1.00  0.65           H  
ATOM   1308  HA  LYS A  83     -15.594  12.097 -14.730  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83     -15.513  11.058 -16.983  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83     -14.045  10.205 -16.523  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83     -15.213   8.973 -14.799  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83     -16.704   9.873 -15.103  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83     -15.299   8.252 -17.223  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83     -16.543   7.560 -16.182  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83     -18.112   9.329 -16.969  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83     -16.852   9.924 -18.064  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83     -18.365   8.453 -19.169  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83     -16.860   7.789 -19.128  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83     -18.038   7.221 -18.115  1.00  0.65           H  
ATOM   1320  N   LEU A  84     -12.564  10.975 -14.108  1.00  0.66           N  
ATOM   1321  CA  LEU A  84     -11.784  10.354 -13.045  1.00  0.66           C  
ATOM   1322  C   LEU A  84     -11.488  11.314 -11.897  1.00  0.66           C  
ATOM   1323  O   LEU A  84     -11.464  10.901 -10.738  1.00  0.66           O  
ATOM   1324  CB  LEU A  84     -10.482   9.788 -13.602  1.00  0.66           C  
ATOM   1325  CG  LEU A  84     -10.658   8.668 -14.576  1.00  0.66           C  
ATOM   1326  CD1 LEU A  84      -9.303   8.213 -15.145  1.00  0.66           C  
ATOM   1327  CD2 LEU A  84     -11.339   7.586 -13.865  1.00  0.66           C  
ATOM   1328  H   LEU A  84     -12.117  11.270 -14.976  1.00  0.66           H  
ATOM   1329  HA  LEU A  84     -12.364   9.526 -12.642  1.00  0.66           H  
ATOM   1330 1HB  LEU A  84      -9.920  10.593 -14.080  1.00  0.66           H  
ATOM   1331 2HB  LEU A  84      -9.905   9.398 -12.779  1.00  0.66           H  
ATOM   1332  HG  LEU A  84     -11.278   9.003 -15.406  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  84      -9.460   7.397 -15.851  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  84      -8.825   9.046 -15.661  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  84      -8.663   7.871 -14.336  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  84     -11.508   6.784 -14.542  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  84     -10.729   7.248 -13.034  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  84     -12.284   7.957 -13.492  1.00  0.66           H  
ATOM   1339  N   LYS A  85     -11.323  12.601 -12.201  1.00  0.66           N  
ATOM   1340  CA  LYS A  85     -11.063  13.616 -11.188  1.00  0.66           C  
ATOM   1341  C   LYS A  85     -11.890  13.448  -9.893  1.00  0.66           C  
ATOM   1342  O   LYS A  85     -11.279  13.217  -8.854  1.00  0.66           O  
ATOM   1343  CB  LYS A  85     -11.226  15.020 -11.782  1.00  0.66           C  
ATOM   1344  CG  LYS A  85     -11.049  16.197 -10.782  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      -9.601  16.349 -10.354  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      -9.311  17.704  -9.690  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      -9.823  17.784  -8.303  1.00  0.66           N  
ATOM   1348  H   LYS A  85     -11.339  12.901 -13.176  1.00  0.66           H  
ATOM   1349  HA  LYS A  85     -10.013  13.528 -10.906  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85     -10.425  15.149 -12.523  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85     -12.140  15.126 -12.339  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85     -11.383  17.121 -11.248  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85     -11.657  16.017  -9.890  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      -9.350  15.551  -9.648  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      -8.983  16.258 -11.215  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85      -8.237  17.874  -9.681  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      -9.784  18.485 -10.281  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85      -9.622  18.673  -7.899  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85     -10.826  17.612  -8.239  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85      -9.398  17.053  -7.723  1.00  0.66           H  
ATOM   1361  N   PRO A  86     -13.253  13.514  -9.884  1.00  0.68           N  
ATOM   1362  CA  PRO A  86     -14.087  13.410  -8.691  1.00  0.68           C  
ATOM   1363  C   PRO A  86     -13.963  12.066  -7.983  1.00  0.68           C  
ATOM   1364  O   PRO A  86     -14.266  11.959  -6.785  1.00  0.68           O  
ATOM   1365  CB  PRO A  86     -15.511  13.596  -9.245  1.00  0.68           C  
ATOM   1366  CG  PRO A  86     -15.409  13.229 -10.694  1.00  0.68           C  
ATOM   1367  CD  PRO A  86     -14.051  13.697 -11.114  1.00  0.68           C  
ATOM   1368  HA  PRO A  86     -13.830  14.233  -8.011  1.00  0.68           H  
ATOM   1369 1HB  PRO A  86     -16.215  12.950  -8.695  1.00  0.68           H  
ATOM   1370 2HB  PRO A  86     -15.837  14.635  -9.091  1.00  0.68           H  
ATOM   1371 1HG  PRO A  86     -15.524  12.143 -10.825  1.00  0.68           H  
ATOM   1372 2HG  PRO A  86     -16.211  13.703 -11.277  1.00  0.68           H  
ATOM   1373 1HD  PRO A  86     -13.743  13.080 -11.923  1.00  0.68           H  
ATOM   1374 2HD  PRO A  86     -14.114  14.751 -11.394  1.00  0.68           H  
ATOM   1375  N   VAL A  87     -13.496  11.041  -8.695  1.00  0.69           N  
ATOM   1376  CA  VAL A  87     -13.372   9.744  -8.082  1.00  0.69           C  
ATOM   1377  C   VAL A  87     -12.136   9.862  -7.234  1.00  0.69           C  
ATOM   1378  O   VAL A  87     -12.182   9.691  -6.018  1.00  0.69           O  
ATOM   1379  CB  VAL A  87     -13.155   8.663  -9.154  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87     -12.971   7.302  -8.502  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87     -14.253   8.719 -10.151  1.00  0.69           C  
ATOM   1382  H   VAL A  87     -13.185  11.151  -9.656  1.00  0.69           H  
ATOM   1383  HA  VAL A  87     -14.228   9.520  -7.457  1.00  0.69           H  
ATOM   1384  HB  VAL A  87     -12.228   8.872  -9.668  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87     -12.774   6.550  -9.260  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87     -12.137   7.350  -7.819  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87     -13.878   7.042  -7.957  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87     -14.064   8.017 -10.919  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87     -15.177   8.495  -9.685  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87     -14.287   9.720 -10.585  1.00  0.69           H  
ATOM   1391  N   TYR A  88     -11.058  10.283  -7.881  1.00  0.71           N  
ATOM   1392  CA  TYR A  88      -9.756  10.446  -7.267  1.00  0.71           C  
ATOM   1393  C   TYR A  88      -9.876  11.357  -6.051  1.00  0.71           C  
ATOM   1394  O   TYR A  88      -9.374  11.036  -4.978  1.00  0.71           O  
ATOM   1395  CB  TYR A  88      -8.788  10.988  -8.310  1.00  0.71           C  
ATOM   1396  CG  TYR A  88      -7.348  11.134  -7.887  1.00  0.71           C  
ATOM   1397  CD1 TYR A  88      -6.515  10.020  -7.876  1.00  0.71           C  
ATOM   1398  CD2 TYR A  88      -6.846  12.368  -7.547  1.00  0.71           C  
ATOM   1399  CE1 TYR A  88      -5.202  10.152  -7.531  1.00  0.71           C  
ATOM   1400  CE2 TYR A  88      -5.515  12.493  -7.191  1.00  0.71           C  
ATOM   1401  CZ  TYR A  88      -4.698  11.395  -7.185  1.00  0.71           C  
ATOM   1402  OH  TYR A  88      -3.378  11.533  -6.829  1.00  0.71           O  
ATOM   1403  H   TYR A  88     -11.149  10.482  -8.878  1.00  0.71           H  
ATOM   1404  HA  TYR A  88      -9.406   9.472  -6.926  1.00  0.71           H  
ATOM   1405 1HB  TYR A  88      -8.835  10.347  -9.172  1.00  0.71           H  
ATOM   1406 2HB  TYR A  88      -9.130  11.965  -8.637  1.00  0.71           H  
ATOM   1407  HD1 TYR A  88      -6.899   9.042  -8.144  1.00  0.71           H  
ATOM   1408  HD2 TYR A  88      -7.500  13.246  -7.557  1.00  0.71           H  
ATOM   1409  HE1 TYR A  88      -4.570   9.281  -7.525  1.00  0.71           H  
ATOM   1410  HE2 TYR A  88      -5.112  13.467  -6.916  1.00  0.71           H  
ATOM   1411  HH  TYR A  88      -2.952  10.676  -6.846  1.00  0.71           H  
ATOM   1412  N   ASP A  89     -10.575  12.490  -6.214  1.00  0.73           N  
ATOM   1413  CA  ASP A  89     -10.787  13.435  -5.119  1.00  0.73           C  
ATOM   1414  C   ASP A  89     -11.509  12.802  -3.923  1.00  0.73           C  
ATOM   1415  O   ASP A  89     -11.220  13.144  -2.774  1.00  0.73           O  
ATOM   1416  CB  ASP A  89     -11.642  14.630  -5.575  1.00  0.73           C  
ATOM   1417  CG  ASP A  89     -10.962  15.654  -6.483  1.00  0.73           C  
ATOM   1418  OD1 ASP A  89      -9.754  15.682  -6.608  1.00  0.73           O  
ATOM   1419  OD2 ASP A  89     -11.670  16.460  -7.079  1.00  0.73           O  
ATOM   1420  H   ASP A  89     -10.960  12.696  -7.132  1.00  0.73           H  
ATOM   1421  HA  ASP A  89      -9.815  13.792  -4.782  1.00  0.73           H  
ATOM   1422 1HB  ASP A  89     -12.514  14.244  -6.091  1.00  0.73           H  
ATOM   1423 2HB  ASP A  89     -12.008  15.151  -4.692  1.00  0.73           H  
ATOM   1424  N   SER A  90     -12.459  11.892  -4.186  1.00  0.74           N  
ATOM   1425  CA  SER A  90     -13.216  11.254  -3.116  1.00  0.74           C  
ATOM   1426  C   SER A  90     -12.494  10.052  -2.487  1.00  0.74           C  
ATOM   1427  O   SER A  90     -12.846   9.612  -1.386  1.00  0.74           O  
ATOM   1428  CB  SER A  90     -14.539  10.785  -3.670  1.00  0.74           C  
ATOM   1429  OG  SER A  90     -15.284  11.866  -4.161  1.00  0.74           O  
ATOM   1430  H   SER A  90     -12.695  11.652  -5.151  1.00  0.74           H  
ATOM   1431  HA  SER A  90     -13.393  11.995  -2.337  1.00  0.74           H  
ATOM   1432 1HB  SER A  90     -14.363  10.066  -4.475  1.00  0.74           H  
ATOM   1433 2HB  SER A  90     -15.101  10.275  -2.891  1.00  0.74           H  
ATOM   1434  HG  SER A  90     -14.930  12.036  -5.068  1.00  0.74           H  
ATOM   1435  N   LEU A  91     -11.484   9.529  -3.172  1.00  0.74           N  
ATOM   1436  CA  LEU A  91     -10.739   8.377  -2.675  1.00  0.74           C  
ATOM   1437  C   LEU A  91      -9.662   8.772  -1.662  1.00  0.74           C  
ATOM   1438  O   LEU A  91      -9.096   9.862  -1.721  1.00  0.74           O  
ATOM   1439  CB  LEU A  91     -10.066   7.616  -3.817  1.00  0.74           C  
ATOM   1440  CG  LEU A  91     -10.945   6.966  -4.910  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91     -10.051   6.314  -5.945  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91     -11.874   6.020  -4.304  1.00  0.74           C  
ATOM   1443  H   LEU A  91     -11.263   9.917  -4.091  1.00  0.74           H  
ATOM   1444  HA  LEU A  91     -11.438   7.706  -2.183  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91      -9.408   8.320  -4.329  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91      -9.442   6.846  -3.387  1.00  0.74           H  
ATOM   1447  HG  LEU A  91     -11.497   7.681  -5.393  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91     -10.657   5.860  -6.725  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91      -9.398   7.061  -6.385  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91      -9.462   5.560  -5.471  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91     -12.468   5.587  -5.066  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91     -11.342   5.256  -3.796  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91     -12.510   6.553  -3.601  1.00  0.74           H  
ATOM   1454  N   ASP A  92      -9.364   7.864  -0.739  1.00  0.73           N  
ATOM   1455  CA  ASP A  92      -8.284   8.077   0.218  1.00  0.73           C  
ATOM   1456  C   ASP A  92      -6.967   7.710  -0.445  1.00  0.73           C  
ATOM   1457  O   ASP A  92      -6.985   7.271  -1.589  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -8.589   7.268   1.486  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -8.581   5.754   1.292  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -7.930   5.241   0.400  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -9.387   5.131   1.940  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -9.886   7.005  -0.716  1.00  0.73           H  
ATOM   1463  HA  ASP A  92      -8.253   9.135   0.485  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -7.858   7.518   2.254  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -9.565   7.566   1.871  1.00  0.73           H  
ATOM   1466  N   ALA A  93      -5.836   7.848   0.248  1.00  0.72           N  
ATOM   1467  CA  ALA A  93      -4.548   7.579  -0.398  1.00  0.72           C  
ATOM   1468  C   ALA A  93      -4.399   6.152  -0.921  1.00  0.72           C  
ATOM   1469  O   ALA A  93      -3.809   5.932  -1.977  1.00  0.72           O  
ATOM   1470  CB  ALA A  93      -3.423   7.860   0.574  1.00  0.72           C  
ATOM   1471  H   ALA A  93      -5.863   8.182   1.199  1.00  0.72           H  
ATOM   1472  HA  ALA A  93      -4.461   8.255  -1.248  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93      -2.467   7.703   0.076  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93      -3.488   8.892   0.920  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93      -3.504   7.186   1.424  1.00  0.72           H  
ATOM   1476  N   VAL A  94      -4.923   5.179  -0.193  1.00  0.70           N  
ATOM   1477  CA  VAL A  94      -4.778   3.791  -0.597  1.00  0.70           C  
ATOM   1478  C   VAL A  94      -5.555   3.490  -1.864  1.00  0.70           C  
ATOM   1479  O   VAL A  94      -5.025   2.929  -2.836  1.00  0.70           O  
ATOM   1480  CB  VAL A  94      -5.244   2.895   0.556  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94      -5.317   1.508   0.144  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94      -4.262   3.020   1.693  1.00  0.70           C  
ATOM   1483  H   VAL A  94      -5.448   5.401   0.644  1.00  0.70           H  
ATOM   1484  HA  VAL A  94      -3.728   3.600  -0.783  1.00  0.70           H  
ATOM   1485  HB  VAL A  94      -6.243   3.209   0.883  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94      -5.625   0.922   0.957  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94      -6.027   1.412  -0.662  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94      -4.389   1.192  -0.157  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94      -4.594   2.390   2.519  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94      -3.278   2.698   1.361  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94      -4.215   4.057   2.018  1.00  0.70           H  
ATOM   1492  N   ARG A  95      -6.807   3.905  -1.868  1.00  0.67           N  
ATOM   1493  CA  ARG A  95      -7.656   3.681  -3.010  1.00  0.67           C  
ATOM   1494  C   ARG A  95      -7.231   4.576  -4.182  1.00  0.67           C  
ATOM   1495  O   ARG A  95      -7.313   4.163  -5.340  1.00  0.67           O  
ATOM   1496  CB  ARG A  95      -9.091   3.888  -2.605  1.00  0.67           C  
ATOM   1497  CG  ARG A  95      -9.616   2.839  -1.641  1.00  0.67           C  
ATOM   1498  CD  ARG A  95     -11.016   3.110  -1.246  1.00  0.67           C  
ATOM   1499  NE  ARG A  95     -11.083   4.211  -0.290  1.00  0.67           N  
ATOM   1500  CZ  ARG A  95     -11.996   5.181  -0.281  1.00  0.67           C  
ATOM   1501  NH1 ARG A  95     -12.923   5.224  -1.200  1.00  0.67           N  
ATOM   1502  NH2 ARG A  95     -11.929   6.077   0.672  1.00  0.67           N  
ATOM   1503  H   ARG A  95      -7.186   4.382  -1.038  1.00  0.67           H  
ATOM   1504  HA  ARG A  95      -7.549   2.640  -3.317  1.00  0.67           H  
ATOM   1505 1HB  ARG A  95      -9.203   4.864  -2.132  1.00  0.67           H  
ATOM   1506 2HB  ARG A  95      -9.702   3.857  -3.486  1.00  0.67           H  
ATOM   1507 1HG  ARG A  95      -9.528   1.859  -2.062  1.00  0.67           H  
ATOM   1508 2HG  ARG A  95      -9.007   2.893  -0.733  1.00  0.67           H  
ATOM   1509 1HD  ARG A  95     -11.605   3.374  -2.120  1.00  0.67           H  
ATOM   1510 2HD  ARG A  95     -11.442   2.216  -0.777  1.00  0.67           H  
ATOM   1511  HE  ARG A  95     -10.381   4.240   0.477  1.00  0.67           H  
ATOM   1512 1HH1 ARG A  95     -12.949   4.489  -1.901  1.00  0.67           H  
ATOM   1513 2HH1 ARG A  95     -13.611   5.967  -1.201  1.00  0.67           H  
ATOM   1514 1HH2 ARG A  95     -11.172   5.968   1.373  1.00  0.67           H  
ATOM   1515 2HH2 ARG A  95     -12.590   6.832   0.726  1.00  0.67           H  
ATOM   1516  N   ALA A  96      -6.757   5.798  -3.902  1.00  0.65           N  
ATOM   1517  CA  ALA A  96      -6.295   6.677  -4.969  1.00  0.65           C  
ATOM   1518  C   ALA A  96      -5.123   6.026  -5.677  1.00  0.65           C  
ATOM   1519  O   ALA A  96      -5.046   6.067  -6.905  1.00  0.65           O  
ATOM   1520  CB  ALA A  96      -5.897   8.035  -4.428  1.00  0.65           C  
ATOM   1521  H   ALA A  96      -6.720   6.134  -2.945  1.00  0.65           H  
ATOM   1522  HA  ALA A  96      -7.101   6.806  -5.687  1.00  0.65           H  
ATOM   1523 1HB  ALA A  96      -5.568   8.666  -5.229  1.00  0.65           H  
ATOM   1524 2HB  ALA A  96      -6.756   8.494  -3.932  1.00  0.65           H  
ATOM   1525 3HB  ALA A  96      -5.090   7.909  -3.710  1.00  0.65           H  
ATOM   1526  N   CYS A  97      -4.234   5.372  -4.911  1.00  0.63           N  
ATOM   1527  CA  CYS A  97      -3.095   4.689  -5.505  1.00  0.63           C  
ATOM   1528  C   CYS A  97      -3.589   3.564  -6.395  1.00  0.63           C  
ATOM   1529  O   CYS A  97      -3.047   3.335  -7.474  1.00  0.63           O  
ATOM   1530  CB  CYS A  97      -2.162   4.145  -4.435  1.00  0.63           C  
ATOM   1531  SG  CYS A  97      -1.283   5.430  -3.532  1.00  0.63           S  
ATOM   1532  H   CYS A  97      -4.321   5.386  -3.893  1.00  0.63           H  
ATOM   1533  HA  CYS A  97      -2.539   5.390  -6.110  1.00  0.63           H  
ATOM   1534 1HB  CYS A  97      -2.728   3.552  -3.719  1.00  0.63           H  
ATOM   1535 2HB  CYS A  97      -1.430   3.498  -4.898  1.00  0.63           H  
ATOM   1536  HG  CYS A  97      -2.376   5.892  -2.885  1.00  0.63           H  
ATOM   1537  N   ALA A  98      -4.642   2.863  -5.961  1.00  0.62           N  
ATOM   1538  CA  ALA A  98      -5.207   1.804  -6.789  1.00  0.62           C  
ATOM   1539  C   ALA A  98      -5.698   2.380  -8.121  1.00  0.62           C  
ATOM   1540  O   ALA A  98      -5.437   1.802  -9.178  1.00  0.62           O  
ATOM   1541  CB  ALA A  98      -6.349   1.117  -6.059  1.00  0.62           C  
ATOM   1542  H   ALA A  98      -5.032   3.057  -5.038  1.00  0.62           H  
ATOM   1543  HA  ALA A  98      -4.425   1.076  -6.996  1.00  0.62           H  
ATOM   1544 1HB  ALA A  98      -6.759   0.323  -6.651  1.00  0.62           H  
ATOM   1545 2HB  ALA A  98      -5.979   0.715  -5.136  1.00  0.62           H  
ATOM   1546 3HB  ALA A  98      -7.124   1.823  -5.847  1.00  0.62           H  
ATOM   1547  N   LEU A  99      -6.312   3.573  -8.086  1.00  0.61           N  
ATOM   1548  CA  LEU A  99      -6.807   4.197  -9.316  1.00  0.61           C  
ATOM   1549  C   LEU A  99      -5.615   4.570 -10.200  1.00  0.61           C  
ATOM   1550  O   LEU A  99      -5.642   4.369 -11.416  1.00  0.61           O  
ATOM   1551  CB  LEU A  99      -7.653   5.443  -9.017  1.00  0.61           C  
ATOM   1552  CG  LEU A  99      -8.377   6.086 -10.249  1.00  0.61           C  
ATOM   1553  CD1 LEU A  99      -9.326   5.049 -10.833  1.00  0.61           C  
ATOM   1554  CD2 LEU A  99      -9.146   7.349  -9.835  1.00  0.61           C  
ATOM   1555  H   LEU A  99      -6.489   4.009  -7.179  1.00  0.61           H  
ATOM   1556  HA  LEU A  99      -7.419   3.478  -9.855  1.00  0.61           H  
ATOM   1557 1HB  LEU A  99      -8.406   5.177  -8.277  1.00  0.61           H  
ATOM   1558 2HB  LEU A  99      -7.004   6.204  -8.581  1.00  0.61           H  
ATOM   1559  HG  LEU A  99      -7.642   6.348 -11.012  1.00  0.61           H  
ATOM   1560 1HD1 LEU A  99      -9.832   5.472 -11.688  1.00  0.61           H  
ATOM   1561 2HD1 LEU A  99      -8.762   4.166 -11.138  1.00  0.61           H  
ATOM   1562 3HD1 LEU A  99     -10.066   4.766 -10.083  1.00  0.61           H  
ATOM   1563 1HD2 LEU A  99      -9.646   7.781 -10.704  1.00  0.61           H  
ATOM   1564 2HD2 LEU A  99      -9.889   7.100  -9.080  1.00  0.61           H  
ATOM   1565 3HD2 LEU A  99      -8.450   8.063  -9.433  1.00  0.61           H  
ATOM   1566  N   ILE A 100      -4.550   5.089  -9.584  1.00  0.61           N  
ATOM   1567  CA  ILE A 100      -3.348   5.462 -10.323  1.00  0.61           C  
ATOM   1568  C   ILE A 100      -2.767   4.241 -10.998  1.00  0.61           C  
ATOM   1569  O   ILE A 100      -2.381   4.308 -12.164  1.00  0.61           O  
ATOM   1570  CB  ILE A 100      -2.286   6.100  -9.409  1.00  0.61           C  
ATOM   1571  CG1 ILE A 100      -2.771   7.453  -8.927  1.00  0.61           C  
ATOM   1572  CG2 ILE A 100      -0.973   6.262 -10.172  1.00  0.61           C  
ATOM   1573  CD1 ILE A 100      -1.963   8.015  -7.787  1.00  0.61           C  
ATOM   1574  H   ILE A 100      -4.592   5.249  -8.577  1.00  0.61           H  
ATOM   1575  HA  ILE A 100      -3.607   6.175 -11.092  1.00  0.61           H  
ATOM   1576  HB  ILE A 100      -2.122   5.469  -8.541  1.00  0.61           H  
ATOM   1577 1HG1 ILE A 100      -2.711   8.148  -9.758  1.00  0.61           H  
ATOM   1578 2HG1 ILE A 100      -3.810   7.370  -8.623  1.00  0.61           H  
ATOM   1579 1HG2 ILE A 100      -0.240   6.713  -9.520  1.00  0.61           H  
ATOM   1580 2HG2 ILE A 100      -0.614   5.286 -10.505  1.00  0.61           H  
ATOM   1581 3HG2 ILE A 100      -1.137   6.904 -11.031  1.00  0.61           H  
ATOM   1582 1HD1 ILE A 100      -2.343   8.978  -7.505  1.00  0.61           H  
ATOM   1583 2HD1 ILE A 100      -2.029   7.357  -6.944  1.00  0.61           H  
ATOM   1584 3HD1 ILE A 100      -0.924   8.113  -8.092  1.00  0.61           H  
ATOM   1585  N   ASN A 101      -2.708   3.123 -10.274  1.00  0.61           N  
ATOM   1586  CA  ASN A 101      -2.180   1.883 -10.817  1.00  0.61           C  
ATOM   1587  C   ASN A 101      -3.032   1.400 -11.993  1.00  0.61           C  
ATOM   1588  O   ASN A 101      -2.501   0.955 -13.012  1.00  0.61           O  
ATOM   1589  CB  ASN A 101      -2.110   0.847  -9.720  1.00  0.61           C  
ATOM   1590  CG  ASN A 101      -1.044   1.239  -8.730  1.00  0.61           C  
ATOM   1591  OD1 ASN A 101      -0.186   2.064  -9.053  1.00  0.61           O  
ATOM   1592  ND2 ASN A 101      -1.087   0.699  -7.548  1.00  0.61           N  
ATOM   1593  H   ASN A 101      -3.030   3.142  -9.307  1.00  0.61           H  
ATOM   1594  HA  ASN A 101      -1.173   2.069 -11.190  1.00  0.61           H  
ATOM   1595 1HB  ASN A 101      -3.069   0.777  -9.212  1.00  0.61           H  
ATOM   1596 2HB  ASN A 101      -1.878  -0.133 -10.141  1.00  0.61           H  
ATOM   1597 1HD2 ASN A 101      -0.407   0.970  -6.874  1.00  0.61           H  
ATOM   1598 2HD2 ASN A 101      -1.799   0.036  -7.322  1.00  0.61           H  
ATOM   1599  N   MET A 102      -4.360   1.555 -11.901  1.00  0.62           N  
ATOM   1600  CA  MET A 102      -5.210   1.154 -13.017  1.00  0.62           C  
ATOM   1601  C   MET A 102      -4.865   1.985 -14.240  1.00  0.62           C  
ATOM   1602  O   MET A 102      -4.700   1.447 -15.334  1.00  0.62           O  
ATOM   1603  CB  MET A 102      -6.681   1.373 -12.704  1.00  0.62           C  
ATOM   1604  CG  MET A 102      -7.257   0.519 -11.710  1.00  0.62           C  
ATOM   1605  SD  MET A 102      -8.918   1.002 -11.320  1.00  0.62           S  
ATOM   1606  CE  MET A 102      -9.792   0.509 -12.738  1.00  0.62           C  
ATOM   1607  H   MET A 102      -4.773   1.907 -11.036  1.00  0.62           H  
ATOM   1608  HA  MET A 102      -5.029   0.105 -13.248  1.00  0.62           H  
ATOM   1609 1HB  MET A 102      -6.838   2.399 -12.390  1.00  0.62           H  
ATOM   1610 2HB  MET A 102      -7.248   1.224 -13.586  1.00  0.62           H  
ATOM   1611 1HG  MET A 102      -7.264  -0.497 -12.077  1.00  0.62           H  
ATOM   1612 2HG  MET A 102      -6.662   0.566 -10.817  1.00  0.62           H  
ATOM   1613 1HE  MET A 102     -10.830   0.767 -12.603  1.00  0.62           H  
ATOM   1614 2HE  MET A 102      -9.403   1.022 -13.601  1.00  0.62           H  
ATOM   1615 3HE  MET A 102      -9.691  -0.567 -12.875  1.00  0.62           H  
ATOM   1616  N   VAL A 103      -4.703   3.295 -14.039  1.00  0.63           N  
ATOM   1617  CA  VAL A 103      -4.360   4.204 -15.128  1.00  0.63           C  
ATOM   1618  C   VAL A 103      -2.980   3.901 -15.697  1.00  0.63           C  
ATOM   1619  O   VAL A 103      -2.791   3.840 -16.909  1.00  0.63           O  
ATOM   1620  CB  VAL A 103      -4.481   5.670 -14.668  1.00  0.63           C  
ATOM   1621  CG1 VAL A 103      -3.916   6.602 -15.711  1.00  0.63           C  
ATOM   1622  CG2 VAL A 103      -5.952   5.980 -14.469  1.00  0.63           C  
ATOM   1623  H   VAL A 103      -4.852   3.675 -13.100  1.00  0.63           H  
ATOM   1624  HA  VAL A 103      -5.088   4.060 -15.928  1.00  0.63           H  
ATOM   1625  HB  VAL A 103      -3.926   5.815 -13.740  1.00  0.63           H  
ATOM   1626 1HG1 VAL A 103      -4.014   7.636 -15.372  1.00  0.63           H  
ATOM   1627 2HG1 VAL A 103      -2.863   6.377 -15.872  1.00  0.63           H  
ATOM   1628 3HG1 VAL A 103      -4.452   6.474 -16.636  1.00  0.63           H  
ATOM   1629 1HG2 VAL A 103      -6.070   6.981 -14.169  1.00  0.63           H  
ATOM   1630 2HG2 VAL A 103      -6.477   5.828 -15.406  1.00  0.63           H  
ATOM   1631 3HG2 VAL A 103      -6.362   5.322 -13.704  1.00  0.63           H  
ATOM   1632  N   PHE A 104      -2.017   3.637 -14.830  1.00  0.64           N  
ATOM   1633  CA  PHE A 104      -0.668   3.297 -15.251  1.00  0.64           C  
ATOM   1634  C   PHE A 104      -0.738   2.108 -16.235  1.00  0.64           C  
ATOM   1635  O   PHE A 104      -0.090   2.116 -17.285  1.00  0.64           O  
ATOM   1636  CB  PHE A 104       0.155   2.913 -14.014  1.00  0.64           C  
ATOM   1637  CG  PHE A 104       1.619   2.671 -14.188  1.00  0.64           C  
ATOM   1638  CD1 PHE A 104       2.516   3.739 -14.076  1.00  0.64           C  
ATOM   1639  CD2 PHE A 104       2.121   1.400 -14.443  1.00  0.64           C  
ATOM   1640  CE1 PHE A 104       3.872   3.531 -14.201  1.00  0.64           C  
ATOM   1641  CE2 PHE A 104       3.483   1.201 -14.576  1.00  0.64           C  
ATOM   1642  CZ  PHE A 104       4.355   2.268 -14.453  1.00  0.64           C  
ATOM   1643  H   PHE A 104      -2.218   3.698 -13.838  1.00  0.64           H  
ATOM   1644  HA  PHE A 104      -0.219   4.156 -15.749  1.00  0.64           H  
ATOM   1645 1HB  PHE A 104       0.032   3.691 -13.258  1.00  0.64           H  
ATOM   1646 2HB  PHE A 104      -0.268   2.009 -13.592  1.00  0.64           H  
ATOM   1647  HD1 PHE A 104       2.131   4.743 -13.872  1.00  0.64           H  
ATOM   1648  HD2 PHE A 104       1.432   0.555 -14.533  1.00  0.64           H  
ATOM   1649  HE1 PHE A 104       4.564   4.364 -14.098  1.00  0.64           H  
ATOM   1650  HE2 PHE A 104       3.865   0.206 -14.773  1.00  0.64           H  
ATOM   1651  HZ  PHE A 104       5.426   2.110 -14.553  1.00  0.64           H  
ATOM   1652  N   GLN A 105      -1.522   1.078 -15.869  1.00  0.66           N  
ATOM   1653  CA  GLN A 105      -1.691  -0.146 -16.662  1.00  0.66           C  
ATOM   1654  C   GLN A 105      -2.579  -0.021 -17.927  1.00  0.66           C  
ATOM   1655  O   GLN A 105      -2.258  -0.598 -18.970  1.00  0.66           O  
ATOM   1656  CB  GLN A 105      -2.321  -1.228 -15.763  1.00  0.66           C  
ATOM   1657  CG  GLN A 105      -1.427  -1.698 -14.614  1.00  0.66           C  
ATOM   1658  CD  GLN A 105      -2.139  -2.649 -13.606  1.00  0.66           C  
ATOM   1659  OE1 GLN A 105      -3.314  -3.062 -13.736  1.00  0.66           O  
ATOM   1660  NE2 GLN A 105      -1.393  -2.985 -12.556  1.00  0.66           N  
ATOM   1661  H   GLN A 105      -2.015   1.139 -14.977  1.00  0.66           H  
ATOM   1662  HA  GLN A 105      -0.701  -0.473 -16.978  1.00  0.66           H  
ATOM   1663 1HB  GLN A 105      -3.243  -0.833 -15.326  1.00  0.66           H  
ATOM   1664 2HB  GLN A 105      -2.590  -2.092 -16.366  1.00  0.66           H  
ATOM   1665 1HG  GLN A 105      -0.568  -2.227 -15.035  1.00  0.66           H  
ATOM   1666 2HG  GLN A 105      -1.079  -0.823 -14.066  1.00  0.66           H  
ATOM   1667 1HE2 GLN A 105      -1.754  -3.576 -11.832  1.00  0.66           H  
ATOM   1668 2HE2 GLN A 105      -0.459  -2.630 -12.476  1.00  0.66           H  
ATOM   1669  N   MET A 106      -3.712   0.689 -17.819  1.00  0.67           N  
ATOM   1670  CA  MET A 106      -4.714   0.797 -18.893  1.00  0.67           C  
ATOM   1671  C   MET A 106      -4.854   2.130 -19.635  1.00  0.67           C  
ATOM   1672  O   MET A 106      -5.495   2.182 -20.691  1.00  0.67           O  
ATOM   1673  CB  MET A 106      -6.081   0.479 -18.317  1.00  0.67           C  
ATOM   1674  CG  MET A 106      -6.337  -0.932 -17.946  1.00  0.67           C  
ATOM   1675  SD  MET A 106      -8.003  -1.088 -17.392  1.00  0.67           S  
ATOM   1676  CE  MET A 106      -7.693  -0.470 -15.786  1.00  0.67           C  
ATOM   1677  H   MET A 106      -3.916   1.143 -16.934  1.00  0.67           H  
ATOM   1678  HA  MET A 106      -4.465   0.047 -19.640  1.00  0.67           H  
ATOM   1679 1HB  MET A 106      -6.234   1.084 -17.425  1.00  0.67           H  
ATOM   1680 2HB  MET A 106      -6.840   0.770 -19.028  1.00  0.67           H  
ATOM   1681 1HG  MET A 106      -6.179  -1.589 -18.798  1.00  0.67           H  
ATOM   1682 2HG  MET A 106      -5.667  -1.233 -17.136  1.00  0.67           H  
ATOM   1683 1HE  MET A 106      -8.599  -0.437 -15.224  1.00  0.67           H  
ATOM   1684 2HE  MET A 106      -6.973  -1.098 -15.279  1.00  0.67           H  
ATOM   1685 3HE  MET A 106      -7.271   0.507 -15.881  1.00  0.67           H  
ATOM   1686  N   GLY A 107      -4.331   3.208 -19.078  1.00  0.69           N  
ATOM   1687  CA  GLY A 107      -4.516   4.534 -19.641  1.00  0.69           C  
ATOM   1688  C   GLY A 107      -5.754   5.176 -19.033  1.00  0.69           C  
ATOM   1689  O   GLY A 107      -6.676   4.481 -18.583  1.00  0.69           O  
ATOM   1690  H   GLY A 107      -3.785   3.142 -18.229  1.00  0.69           H  
ATOM   1691 1HA  GLY A 107      -3.640   5.148 -19.420  1.00  0.69           H  
ATOM   1692 2HA  GLY A 107      -4.611   4.474 -20.724  1.00  0.69           H  
ATOM   1693  N   GLU A 108      -5.810   6.498 -19.059  1.00  0.69           N  
ATOM   1694  CA  GLU A 108      -6.929   7.217 -18.468  1.00  0.69           C  
ATOM   1695  C   GLU A 108      -8.255   6.835 -19.091  1.00  0.69           C  
ATOM   1696  O   GLU A 108      -9.254   6.735 -18.391  1.00  0.69           O  
ATOM   1697  CB  GLU A 108      -6.707   8.701 -18.649  1.00  0.69           C  
ATOM   1698  CG  GLU A 108      -5.517   9.194 -17.943  1.00  0.69           C  
ATOM   1699  CD  GLU A 108      -4.248   8.842 -18.693  1.00  0.69           C  
ATOM   1700  OE1 GLU A 108      -4.353   8.268 -19.752  1.00  0.69           O  
ATOM   1701  OE2 GLU A 108      -3.187   9.129 -18.206  1.00  0.69           O  
ATOM   1702  H   GLU A 108      -5.042   7.017 -19.464  1.00  0.69           H  
ATOM   1703  HA  GLU A 108      -6.971   6.982 -17.404  1.00  0.69           H  
ATOM   1704 1HB  GLU A 108      -6.601   8.933 -19.709  1.00  0.69           H  
ATOM   1705 2HB  GLU A 108      -7.574   9.250 -18.275  1.00  0.69           H  
ATOM   1706 1HG  GLU A 108      -5.604  10.269 -17.887  1.00  0.69           H  
ATOM   1707 2HG  GLU A 108      -5.493   8.800 -16.931  1.00  0.69           H  
ATOM   1708  N   THR A 109      -8.254   6.599 -20.405  1.00  0.69           N  
ATOM   1709  CA  THR A 109      -9.473   6.235 -21.113  1.00  0.69           C  
ATOM   1710  C   THR A 109      -9.960   4.856 -20.686  1.00  0.69           C  
ATOM   1711  O   THR A 109     -11.158   4.646 -20.488  1.00  0.69           O  
ATOM   1712  CB  THR A 109      -9.281   6.265 -22.640  1.00  0.69           C  
ATOM   1713  OG1 THR A 109      -8.928   7.592 -23.061  1.00  0.69           O  
ATOM   1714  CG2 THR A 109     -10.568   5.843 -23.322  1.00  0.69           C  
ATOM   1715  H   THR A 109      -7.384   6.690 -20.909  1.00  0.69           H  
ATOM   1716  HA  THR A 109     -10.244   6.959 -20.861  1.00  0.69           H  
ATOM   1717  HB  THR A 109      -8.483   5.578 -22.920  1.00  0.69           H  
ATOM   1718  HG1 THR A 109      -8.868   7.618 -24.021  1.00  0.69           H  
ATOM   1719 1HG2 THR A 109     -10.431   5.862 -24.402  1.00  0.69           H  
ATOM   1720 2HG2 THR A 109     -10.832   4.833 -23.007  1.00  0.69           H  
ATOM   1721 3HG2 THR A 109     -11.368   6.529 -23.045  1.00  0.69           H  
ATOM   1722  N   GLY A 110      -9.033   3.900 -20.572  1.00  0.69           N  
ATOM   1723  CA  GLY A 110      -9.393   2.538 -20.202  1.00  0.69           C  
ATOM   1724  C   GLY A 110     -10.058   2.510 -18.833  1.00  0.69           C  
ATOM   1725  O   GLY A 110     -11.027   1.787 -18.613  1.00  0.69           O  
ATOM   1726  H   GLY A 110      -8.060   4.126 -20.728  1.00  0.69           H  
ATOM   1727 1HA  GLY A 110     -10.064   2.119 -20.950  1.00  0.69           H  
ATOM   1728 2HA  GLY A 110      -8.495   1.922 -20.189  1.00  0.69           H  
ATOM   1729  N   VAL A 111      -9.577   3.365 -17.936  1.00  0.69           N  
ATOM   1730  CA  VAL A 111     -10.133   3.447 -16.599  1.00  0.69           C  
ATOM   1731  C   VAL A 111     -11.419   4.259 -16.580  1.00  0.69           C  
ATOM   1732  O   VAL A 111     -12.408   3.851 -15.980  1.00  0.69           O  
ATOM   1733  CB  VAL A 111      -9.123   4.064 -15.659  1.00  0.69           C  
ATOM   1734  CG1 VAL A 111      -9.711   4.245 -14.311  1.00  0.69           C  
ATOM   1735  CG2 VAL A 111      -7.984   3.184 -15.597  1.00  0.69           C  
ATOM   1736  H   VAL A 111      -8.761   3.930 -18.183  1.00  0.69           H  
ATOM   1737  HA  VAL A 111     -10.354   2.434 -16.258  1.00  0.69           H  
ATOM   1738  HB  VAL A 111      -8.824   5.044 -16.035  1.00  0.69           H  
ATOM   1739 1HG1 VAL A 111      -8.958   4.688 -13.671  1.00  0.69           H  
ATOM   1740 2HG1 VAL A 111     -10.556   4.878 -14.374  1.00  0.69           H  
ATOM   1741 3HG1 VAL A 111     -10.017   3.289 -13.909  1.00  0.69           H  
ATOM   1742 1HG2 VAL A 111      -7.263   3.578 -14.935  1.00  0.69           H  
ATOM   1743 2HG2 VAL A 111      -8.340   2.260 -15.234  1.00  0.69           H  
ATOM   1744 3HG2 VAL A 111      -7.548   3.059 -16.590  1.00  0.69           H  
ATOM   1745  N   ALA A 112     -11.424   5.402 -17.273  1.00  0.69           N  
ATOM   1746  CA  ALA A 112     -12.580   6.291 -17.363  1.00  0.69           C  
ATOM   1747  C   ALA A 112     -13.773   5.535 -17.943  1.00  0.69           C  
ATOM   1748  O   ALA A 112     -14.924   5.774 -17.576  1.00  0.69           O  
ATOM   1749  CB  ALA A 112     -12.242   7.504 -18.210  1.00  0.69           C  
ATOM   1750  H   ALA A 112     -10.582   5.693 -17.756  1.00  0.69           H  
ATOM   1751  HA  ALA A 112     -12.839   6.636 -16.372  1.00  0.69           H  
ATOM   1752 1HB  ALA A 112     -13.097   8.168 -18.259  1.00  0.69           H  
ATOM   1753 2HB  ALA A 112     -11.400   8.034 -17.766  1.00  0.69           H  
ATOM   1754 3HB  ALA A 112     -11.978   7.177 -19.210  1.00  0.69           H  
ATOM   1755  N   GLY A 113     -13.491   4.585 -18.830  1.00  0.68           N  
ATOM   1756  CA  GLY A 113     -14.499   3.740 -19.438  1.00  0.68           C  
ATOM   1757  C   GLY A 113     -15.322   2.959 -18.401  1.00  0.68           C  
ATOM   1758  O   GLY A 113     -16.499   2.665 -18.636  1.00  0.68           O  
ATOM   1759  H   GLY A 113     -12.527   4.459 -19.135  1.00  0.68           H  
ATOM   1760 1HA  GLY A 113     -15.160   4.352 -20.050  1.00  0.68           H  
ATOM   1761 2HA  GLY A 113     -14.003   3.038 -20.108  1.00  0.68           H  
ATOM   1762  N   PHE A 114     -14.759   2.661 -17.221  1.00  0.68           N  
ATOM   1763  CA  PHE A 114     -15.478   1.884 -16.209  1.00  0.68           C  
ATOM   1764  C   PHE A 114     -16.377   2.808 -15.400  1.00  0.68           C  
ATOM   1765  O   PHE A 114     -16.254   2.913 -14.178  1.00  0.68           O  
ATOM   1766  CB  PHE A 114     -14.487   1.241 -15.238  1.00  0.68           C  
ATOM   1767  CG  PHE A 114     -13.528   0.260 -15.853  1.00  0.68           C  
ATOM   1768  CD1 PHE A 114     -13.748  -0.295 -17.098  1.00  0.68           C  
ATOM   1769  CD2 PHE A 114     -12.402  -0.114 -15.157  1.00  0.68           C  
ATOM   1770  CE1 PHE A 114     -12.838  -1.194 -17.628  1.00  0.68           C  
ATOM   1771  CE2 PHE A 114     -11.500  -1.014 -15.672  1.00  0.68           C  
ATOM   1772  CZ  PHE A 114     -11.715  -1.549 -16.910  1.00  0.68           C  
ATOM   1773  H   PHE A 114     -13.815   2.982 -17.010  1.00  0.68           H  
ATOM   1774  HA  PHE A 114     -16.084   1.121 -16.700  1.00  0.68           H  
ATOM   1775 1HB  PHE A 114     -13.900   2.028 -14.757  1.00  0.68           H  
ATOM   1776 2HB  PHE A 114     -15.036   0.723 -14.463  1.00  0.68           H  
ATOM   1777  HD1 PHE A 114     -14.636  -0.011 -17.663  1.00  0.68           H  
ATOM   1778  HD2 PHE A 114     -12.246   0.319 -14.189  1.00  0.68           H  
ATOM   1779  HE1 PHE A 114     -13.008  -1.624 -18.614  1.00  0.68           H  
ATOM   1780  HE2 PHE A 114     -10.623  -1.299 -15.105  1.00  0.68           H  
ATOM   1781  HZ  PHE A 114     -11.008  -2.250 -17.328  1.00  0.68           H  
ATOM   1782  N   THR A 115     -17.341   3.404 -16.080  1.00  0.67           N  
ATOM   1783  CA  THR A 115     -18.175   4.441 -15.499  1.00  0.67           C  
ATOM   1784  C   THR A 115     -18.928   3.988 -14.264  1.00  0.67           C  
ATOM   1785  O   THR A 115     -18.935   4.676 -13.242  1.00  0.67           O  
ATOM   1786  CB  THR A 115     -19.192   4.944 -16.528  1.00  0.67           C  
ATOM   1787  OG1 THR A 115     -18.499   5.489 -17.674  1.00  0.67           O  
ATOM   1788  CG2 THR A 115     -20.064   6.006 -15.898  1.00  0.67           C  
ATOM   1789  H   THR A 115     -17.395   3.185 -17.074  1.00  0.67           H  
ATOM   1790  HA  THR A 115     -17.531   5.272 -15.214  1.00  0.67           H  
ATOM   1791  HB  THR A 115     -19.819   4.115 -16.856  1.00  0.67           H  
ATOM   1792  HG1 THR A 115     -17.928   4.790 -18.053  1.00  0.67           H  
ATOM   1793 1HG2 THR A 115     -20.792   6.359 -16.625  1.00  0.67           H  
ATOM   1794 2HG2 THR A 115     -20.583   5.576 -15.043  1.00  0.67           H  
ATOM   1795 3HG2 THR A 115     -19.445   6.839 -15.567  1.00  0.67           H  
ATOM   1796  N   ASN A 116     -19.562   2.826 -14.334  1.00  0.66           N  
ATOM   1797  CA  ASN A 116     -20.347   2.395 -13.193  1.00  0.66           C  
ATOM   1798  C   ASN A 116     -19.478   2.136 -11.967  1.00  0.66           C  
ATOM   1799  O   ASN A 116     -19.873   2.472 -10.849  1.00  0.66           O  
ATOM   1800  CB  ASN A 116     -21.167   1.182 -13.558  1.00  0.66           C  
ATOM   1801  CG  ASN A 116     -22.306   1.538 -14.477  1.00  0.66           C  
ATOM   1802  OD1 ASN A 116     -22.728   2.701 -14.546  1.00  0.66           O  
ATOM   1803  ND2 ASN A 116     -22.810   0.561 -15.186  1.00  0.66           N  
ATOM   1804  H   ASN A 116     -19.514   2.272 -15.176  1.00  0.66           H  
ATOM   1805  HA  ASN A 116     -21.034   3.199 -12.929  1.00  0.66           H  
ATOM   1806 1HB  ASN A 116     -20.530   0.440 -14.043  1.00  0.66           H  
ATOM   1807 2HB  ASN A 116     -21.569   0.727 -12.653  1.00  0.66           H  
ATOM   1808 1HD2 ASN A 116     -23.568   0.738 -15.814  1.00  0.66           H  
ATOM   1809 2HD2 ASN A 116     -22.439  -0.363 -15.099  1.00  0.66           H  
ATOM   1810  N   SER A 117     -18.278   1.590 -12.172  1.00  0.65           N  
ATOM   1811  CA  SER A 117     -17.396   1.300 -11.050  1.00  0.65           C  
ATOM   1812  C   SER A 117     -16.941   2.592 -10.412  1.00  0.65           C  
ATOM   1813  O   SER A 117     -16.907   2.715  -9.189  1.00  0.65           O  
ATOM   1814  CB  SER A 117     -16.177   0.555 -11.506  1.00  0.65           C  
ATOM   1815  OG  SER A 117     -16.517  -0.691 -12.021  1.00  0.65           O  
ATOM   1816  H   SER A 117     -17.981   1.374 -13.112  1.00  0.65           H  
ATOM   1817  HA  SER A 117     -17.939   0.709 -10.311  1.00  0.65           H  
ATOM   1818 1HB  SER A 117     -15.647   1.137 -12.252  1.00  0.65           H  
ATOM   1819 2HB  SER A 117     -15.511   0.432 -10.658  1.00  0.65           H  
ATOM   1820  HG  SER A 117     -15.704  -1.206 -12.028  1.00  0.65           H  
ATOM   1821  N   LEU A 118     -16.622   3.567 -11.258  1.00  0.65           N  
ATOM   1822  CA  LEU A 118     -16.137   4.854 -10.806  1.00  0.65           C  
ATOM   1823  C   LEU A 118     -17.198   5.574  -9.982  1.00  0.65           C  
ATOM   1824  O   LEU A 118     -16.889   6.157  -8.939  1.00  0.65           O  
ATOM   1825  CB  LEU A 118     -15.741   5.658 -12.032  1.00  0.65           C  
ATOM   1826  CG  LEU A 118     -14.498   5.129 -12.790  1.00  0.65           C  
ATOM   1827  CD1 LEU A 118     -14.388   5.877 -14.071  1.00  0.65           C  
ATOM   1828  CD2 LEU A 118     -13.225   5.266 -11.963  1.00  0.65           C  
ATOM   1829  H   LEU A 118     -16.685   3.392 -12.263  1.00  0.65           H  
ATOM   1830  HA  LEU A 118     -15.258   4.697 -10.187  1.00  0.65           H  
ATOM   1831 1HB  LEU A 118     -16.571   5.629 -12.734  1.00  0.65           H  
ATOM   1832 2HB  LEU A 118     -15.584   6.678 -11.757  1.00  0.65           H  
ATOM   1833  HG  LEU A 118     -14.628   4.088 -13.008  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 118     -13.548   5.493 -14.602  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 118     -15.285   5.730 -14.663  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 118     -14.260   6.929 -13.874  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 118     -12.386   4.871 -12.537  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 118     -13.034   6.293 -11.733  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 118     -13.330   4.704 -11.046  1.00  0.65           H  
ATOM   1840  N   ARG A 119     -18.466   5.474 -10.402  1.00  0.66           N  
ATOM   1841  CA  ARG A 119     -19.555   6.079  -9.638  1.00  0.66           C  
ATOM   1842  C   ARG A 119     -19.676   5.403  -8.275  1.00  0.66           C  
ATOM   1843  O   ARG A 119     -19.863   6.064  -7.247  1.00  0.66           O  
ATOM   1844  CB  ARG A 119     -20.865   5.952 -10.398  1.00  0.66           C  
ATOM   1845  CG  ARG A 119     -20.979   6.838 -11.633  1.00  0.66           C  
ATOM   1846  CD  ARG A 119     -22.213   6.542 -12.400  1.00  0.66           C  
ATOM   1847  NE  ARG A 119     -22.358   7.407 -13.560  1.00  0.66           N  
ATOM   1848  CZ  ARG A 119     -23.218   7.185 -14.573  1.00  0.66           C  
ATOM   1849  NH1 ARG A 119     -23.990   6.122 -14.557  1.00  0.66           N  
ATOM   1850  NH2 ARG A 119     -23.282   8.034 -15.585  1.00  0.66           N  
ATOM   1851  H   ARG A 119     -18.671   4.997 -11.283  1.00  0.66           H  
ATOM   1852  HA  ARG A 119     -19.334   7.136  -9.491  1.00  0.66           H  
ATOM   1853 1HB  ARG A 119     -20.987   4.919 -10.726  1.00  0.66           H  
ATOM   1854 2HB  ARG A 119     -21.695   6.184  -9.733  1.00  0.66           H  
ATOM   1855 1HG  ARG A 119     -21.003   7.884 -11.328  1.00  0.66           H  
ATOM   1856 2HG  ARG A 119     -20.120   6.671 -12.280  1.00  0.66           H  
ATOM   1857 1HD  ARG A 119     -22.173   5.509 -12.751  1.00  0.66           H  
ATOM   1858 2HD  ARG A 119     -23.083   6.675 -11.762  1.00  0.66           H  
ATOM   1859  HE  ARG A 119     -21.778   8.234 -13.607  1.00  0.66           H  
ATOM   1860 1HH1 ARG A 119     -23.938   5.472 -13.782  1.00  0.66           H  
ATOM   1861 2HH1 ARG A 119     -24.634   5.952 -15.316  1.00  0.66           H  
ATOM   1862 1HH2 ARG A 119     -22.687   8.851 -15.597  1.00  0.66           H  
ATOM   1863 2HH2 ARG A 119     -23.925   7.867 -16.344  1.00  0.66           H  
ATOM   1864  N   MET A 120     -19.520   4.082  -8.246  1.00  0.68           N  
ATOM   1865  CA  MET A 120     -19.599   3.379  -6.980  1.00  0.68           C  
ATOM   1866  C   MET A 120     -18.426   3.764  -6.091  1.00  0.68           C  
ATOM   1867  O   MET A 120     -18.576   3.903  -4.872  1.00  0.68           O  
ATOM   1868  CB  MET A 120     -19.658   1.887  -7.236  1.00  0.68           C  
ATOM   1869  CG  MET A 120     -20.923   1.434  -7.914  1.00  0.68           C  
ATOM   1870  SD  MET A 120     -22.366   1.780  -6.942  1.00  0.68           S  
ATOM   1871  CE  MET A 120     -22.905   3.363  -7.599  1.00  0.68           C  
ATOM   1872  H   MET A 120     -19.383   3.558  -9.113  1.00  0.68           H  
ATOM   1873  HA  MET A 120     -20.513   3.679  -6.472  1.00  0.68           H  
ATOM   1874 1HB  MET A 120     -18.832   1.603  -7.878  1.00  0.68           H  
ATOM   1875 2HB  MET A 120     -19.563   1.341  -6.296  1.00  0.68           H  
ATOM   1876 1HG  MET A 120     -21.033   1.933  -8.858  1.00  0.68           H  
ATOM   1877 2HG  MET A 120     -20.873   0.358  -8.091  1.00  0.68           H  
ATOM   1878 1HE  MET A 120     -23.806   3.683  -7.074  1.00  0.68           H  
ATOM   1879 2HE  MET A 120     -22.124   4.104  -7.452  1.00  0.68           H  
ATOM   1880 3HE  MET A 120     -23.119   3.265  -8.664  1.00  0.68           H  
ATOM   1881  N   LEU A 121     -17.258   4.002  -6.691  1.00  0.71           N  
ATOM   1882  CA  LEU A 121     -16.117   4.432  -5.904  1.00  0.71           C  
ATOM   1883  C   LEU A 121     -16.366   5.824  -5.303  1.00  0.71           C  
ATOM   1884  O   LEU A 121     -16.089   6.046  -4.123  1.00  0.71           O  
ATOM   1885  CB  LEU A 121     -14.839   4.398  -6.748  1.00  0.71           C  
ATOM   1886  CG  LEU A 121     -14.306   3.006  -7.108  1.00  0.71           C  
ATOM   1887  CD1 LEU A 121     -13.131   3.142  -8.075  1.00  0.71           C  
ATOM   1888  CD2 LEU A 121     -13.896   2.286  -5.831  1.00  0.71           C  
ATOM   1889  H   LEU A 121     -17.160   3.849  -7.693  1.00  0.71           H  
ATOM   1890  HA  LEU A 121     -15.988   3.728  -5.083  1.00  0.71           H  
ATOM   1891 1HB  LEU A 121     -15.047   4.904  -7.682  1.00  0.71           H  
ATOM   1892 2HB  LEU A 121     -14.083   4.936  -6.250  1.00  0.71           H  
ATOM   1893  HG  LEU A 121     -15.077   2.440  -7.602  1.00  0.71           H  
ATOM   1894 1HD1 LEU A 121     -12.755   2.151  -8.338  1.00  0.71           H  
ATOM   1895 2HD1 LEU A 121     -13.461   3.651  -8.967  1.00  0.71           H  
ATOM   1896 3HD1 LEU A 121     -12.339   3.718  -7.603  1.00  0.71           H  
ATOM   1897 1HD2 LEU A 121     -13.526   1.295  -6.085  1.00  0.71           H  
ATOM   1898 2HD2 LEU A 121     -13.116   2.854  -5.330  1.00  0.71           H  
ATOM   1899 3HD2 LEU A 121     -14.758   2.192  -5.169  1.00  0.71           H  
ATOM   1900  N   GLN A 122     -16.995   6.732  -6.066  1.00  0.73           N  
ATOM   1901  CA  GLN A 122     -17.304   8.079  -5.557  1.00  0.73           C  
ATOM   1902  C   GLN A 122     -18.242   8.017  -4.353  1.00  0.73           C  
ATOM   1903  O   GLN A 122     -18.121   8.798  -3.408  1.00  0.73           O  
ATOM   1904  CB  GLN A 122     -17.987   8.959  -6.617  1.00  0.73           C  
ATOM   1905  CG  GLN A 122     -17.149   9.413  -7.741  1.00  0.73           C  
ATOM   1906  CD  GLN A 122     -17.934  10.236  -8.766  1.00  0.73           C  
ATOM   1907  OE1 GLN A 122     -18.851  10.985  -8.413  1.00  0.73           O  
ATOM   1908  NE2 GLN A 122     -17.583  10.106 -10.033  1.00  0.73           N  
ATOM   1909  H   GLN A 122     -17.209   6.499  -7.037  1.00  0.73           H  
ATOM   1910  HA  GLN A 122     -16.374   8.553  -5.246  1.00  0.73           H  
ATOM   1911 1HB  GLN A 122     -18.828   8.412  -7.041  1.00  0.73           H  
ATOM   1912 2HB  GLN A 122     -18.393   9.844  -6.132  1.00  0.73           H  
ATOM   1913 1HG  GLN A 122     -16.363  10.041  -7.346  1.00  0.73           H  
ATOM   1914 2HG  GLN A 122     -16.753   8.538  -8.214  1.00  0.73           H  
ATOM   1915 1HE2 GLN A 122     -18.062  10.622 -10.743  1.00  0.73           H  
ATOM   1916 2HE2 GLN A 122     -16.832   9.497 -10.280  1.00  0.73           H  
ATOM   1917  N   GLN A 123     -19.160   7.053  -4.382  1.00  0.75           N  
ATOM   1918  CA  GLN A 123     -20.154   6.859  -3.331  1.00  0.75           C  
ATOM   1919  C   GLN A 123     -19.648   5.968  -2.190  1.00  0.75           C  
ATOM   1920  O   GLN A 123     -20.401   5.650  -1.268  1.00  0.75           O  
ATOM   1921  CB  GLN A 123     -21.424   6.245  -3.930  1.00  0.75           C  
ATOM   1922  CG  GLN A 123     -22.138   7.143  -4.925  1.00  0.75           C  
ATOM   1923  CD  GLN A 123     -23.363   6.494  -5.561  1.00  0.75           C  
ATOM   1924  OE1 GLN A 123     -23.999   5.574  -5.020  1.00  0.75           O  
ATOM   1925  NE2 GLN A 123     -23.707   6.980  -6.749  1.00  0.75           N  
ATOM   1926  H   GLN A 123     -19.208   6.459  -5.213  1.00  0.75           H  
ATOM   1927  HA  GLN A 123     -20.398   7.833  -2.911  1.00  0.75           H  
ATOM   1928 1HB  GLN A 123     -21.160   5.319  -4.451  1.00  0.75           H  
ATOM   1929 2HB  GLN A 123     -22.118   5.994  -3.133  1.00  0.75           H  
ATOM   1930 1HG  GLN A 123     -22.459   8.047  -4.410  1.00  0.75           H  
ATOM   1931 2HG  GLN A 123     -21.439   7.400  -5.722  1.00  0.75           H  
ATOM   1932 1HE2 GLN A 123     -24.499   6.609  -7.234  1.00  0.75           H  
ATOM   1933 2HE2 GLN A 123     -23.170   7.720  -7.157  1.00  0.75           H  
ATOM   1934  N   LYS A 124     -18.388   5.530  -2.282  1.00  0.75           N  
ATOM   1935  CA  LYS A 124     -17.727   4.635  -1.333  1.00  0.75           C  
ATOM   1936  C   LYS A 124     -18.411   3.275  -1.224  1.00  0.75           C  
ATOM   1937  O   LYS A 124     -18.313   2.577  -0.210  1.00  0.75           O  
ATOM   1938  CB  LYS A 124     -17.638   5.282   0.051  1.00  0.75           C  
ATOM   1939  CG  LYS A 124     -16.910   6.626   0.065  1.00  0.75           C  
ATOM   1940  CD  LYS A 124     -16.798   7.190   1.476  1.00  0.75           C  
ATOM   1941  CE  LYS A 124     -16.118   8.559   1.471  1.00  0.75           C  
ATOM   1942  NZ  LYS A 124     -16.044   9.150   2.836  1.00  0.75           N  
ATOM   1943  H   LYS A 124     -17.814   5.844  -3.062  1.00  0.75           H  
ATOM   1944  HA  LYS A 124     -16.715   4.466  -1.697  1.00  0.75           H  
ATOM   1945 1HB  LYS A 124     -18.633   5.427   0.465  1.00  0.75           H  
ATOM   1946 2HB  LYS A 124     -17.104   4.609   0.723  1.00  0.75           H  
ATOM   1947 1HG  LYS A 124     -15.910   6.496  -0.348  1.00  0.75           H  
ATOM   1948 2HG  LYS A 124     -17.447   7.341  -0.563  1.00  0.75           H  
ATOM   1949 1HD  LYS A 124     -17.795   7.288   1.910  1.00  0.75           H  
ATOM   1950 2HD  LYS A 124     -16.216   6.506   2.095  1.00  0.75           H  
ATOM   1951 1HE  LYS A 124     -15.107   8.453   1.076  1.00  0.75           H  
ATOM   1952 2HE  LYS A 124     -16.680   9.233   0.823  1.00  0.75           H  
ATOM   1953 1HZ  LYS A 124     -15.588  10.051   2.784  1.00  0.75           H  
ATOM   1954 2HZ  LYS A 124     -16.977   9.265   3.206  1.00  0.75           H  
ATOM   1955 3HZ  LYS A 124     -15.515   8.539   3.442  1.00  0.75           H  
ATOM   1956  N   ARG A 125     -19.044   2.839  -2.302  1.00  0.75           N  
ATOM   1957  CA  ARG A 125     -19.691   1.544  -2.315  1.00  0.75           C  
ATOM   1958  C   ARG A 125     -18.662   0.556  -2.826  1.00  0.75           C  
ATOM   1959  O   ARG A 125     -18.728   0.068  -3.956  1.00  0.75           O  
ATOM   1960  CB  ARG A 125     -20.941   1.608  -3.158  1.00  0.75           C  
ATOM   1961  CG  ARG A 125     -21.987   2.572  -2.598  1.00  0.75           C  
ATOM   1962  CD  ARG A 125     -23.203   2.636  -3.423  1.00  0.75           C  
ATOM   1963  NE  ARG A 125     -24.104   3.685  -2.990  1.00  0.75           N  
ATOM   1964  CZ  ARG A 125     -25.002   3.590  -1.991  1.00  0.75           C  
ATOM   1965  NH1 ARG A 125     -25.109   2.477  -1.297  1.00  0.75           N  
ATOM   1966  NH2 ARG A 125     -25.782   4.620  -1.706  1.00  0.75           N  
ATOM   1967  H   ARG A 125     -19.063   3.413  -3.143  1.00  0.75           H  
ATOM   1968  HA  ARG A 125     -19.974   1.271  -1.298  1.00  0.75           H  
ATOM   1969 1HB  ARG A 125     -20.686   1.948  -4.160  1.00  0.75           H  
ATOM   1970 2HB  ARG A 125     -21.395   0.619  -3.246  1.00  0.75           H  
ATOM   1971 1HG  ARG A 125     -22.269   2.253  -1.598  1.00  0.75           H  
ATOM   1972 2HG  ARG A 125     -21.559   3.568  -2.546  1.00  0.75           H  
ATOM   1973 1HD  ARG A 125     -22.910   2.874  -4.424  1.00  0.75           H  
ATOM   1974 2HD  ARG A 125     -23.734   1.681  -3.410  1.00  0.75           H  
ATOM   1975  HE  ARG A 125     -24.064   4.557  -3.526  1.00  0.75           H  
ATOM   1976 1HH1 ARG A 125     -24.517   1.685  -1.519  1.00  0.75           H  
ATOM   1977 2HH1 ARG A 125     -25.784   2.410  -0.549  1.00  0.75           H  
ATOM   1978 1HH2 ARG A 125     -25.704   5.481  -2.236  1.00  0.75           H  
ATOM   1979 2HH2 ARG A 125     -26.455   4.550  -0.960  1.00  0.75           H  
ATOM   1980  N   TRP A 126     -17.700   0.286  -1.957  1.00  0.73           N  
ATOM   1981  CA  TRP A 126     -16.492  -0.470  -2.266  1.00  0.73           C  
ATOM   1982  C   TRP A 126     -16.727  -1.875  -2.809  1.00  0.73           C  
ATOM   1983  O   TRP A 126     -16.016  -2.323  -3.714  1.00  0.73           O  
ATOM   1984  CB  TRP A 126     -15.636  -0.582  -1.024  1.00  0.73           C  
ATOM   1985  CG  TRP A 126     -15.143   0.701  -0.506  1.00  0.73           C  
ATOM   1986  CD1 TRP A 126     -15.209   1.891  -1.120  1.00  0.73           C  
ATOM   1987  CD2 TRP A 126     -14.456   0.933   0.749  1.00  0.73           C  
ATOM   1988  NE1 TRP A 126     -14.644   2.853  -0.336  1.00  0.73           N  
ATOM   1989  CE2 TRP A 126     -14.174   2.280   0.808  1.00  0.73           C  
ATOM   1990  CE3 TRP A 126     -14.068   0.110   1.805  1.00  0.73           C  
ATOM   1991  CZ2 TRP A 126     -13.517   2.847   1.890  1.00  0.73           C  
ATOM   1992  CZ3 TRP A 126     -13.399   0.670   2.883  1.00  0.73           C  
ATOM   1993  CH2 TRP A 126     -13.132   2.005   2.923  1.00  0.73           C  
ATOM   1994  H   TRP A 126     -17.794   0.745  -1.048  1.00  0.73           H  
ATOM   1995  HA  TRP A 126     -15.933   0.090  -3.017  1.00  0.73           H  
ATOM   1996 1HB  TRP A 126     -16.180  -1.103  -0.235  1.00  0.73           H  
ATOM   1997 2HB  TRP A 126     -14.788  -1.143  -1.241  1.00  0.73           H  
ATOM   1998  HD1 TRP A 126     -15.658   2.063  -2.097  1.00  0.73           H  
ATOM   1999  HE1 TRP A 126     -14.577   3.820  -0.568  1.00  0.73           H  
ATOM   2000  HE3 TRP A 126     -14.280  -0.949   1.785  1.00  0.73           H  
ATOM   2001  HZ2 TRP A 126     -13.296   3.907   1.944  1.00  0.73           H  
ATOM   2002  HZ3 TRP A 126     -13.093   0.011   3.699  1.00  0.73           H  
ATOM   2003  HH2 TRP A 126     -12.605   2.419   3.784  1.00  0.73           H  
ATOM   2004  N   ASP A 127     -17.722  -2.584  -2.279  1.00  0.70           N  
ATOM   2005  CA  ASP A 127     -17.909  -3.954  -2.741  1.00  0.70           C  
ATOM   2006  C   ASP A 127     -18.665  -3.980  -4.059  1.00  0.70           C  
ATOM   2007  O   ASP A 127     -18.349  -4.780  -4.938  1.00  0.70           O  
ATOM   2008  CB  ASP A 127     -18.653  -4.789  -1.693  1.00  0.70           C  
ATOM   2009  CG  ASP A 127     -17.846  -5.029  -0.410  1.00  0.70           C  
ATOM   2010  OD1 ASP A 127     -16.753  -5.595  -0.470  1.00  0.70           O  
ATOM   2011  OD2 ASP A 127     -18.328  -4.641   0.623  1.00  0.70           O  
ATOM   2012  H   ASP A 127     -18.305  -2.185  -1.557  1.00  0.70           H  
ATOM   2013  HA  ASP A 127     -16.929  -4.402  -2.900  1.00  0.70           H  
ATOM   2014 1HB  ASP A 127     -19.585  -4.286  -1.430  1.00  0.70           H  
ATOM   2015 2HB  ASP A 127     -18.918  -5.754  -2.125  1.00  0.70           H  
ATOM   2016  N   GLU A 128     -19.629  -3.083  -4.235  1.00  0.68           N  
ATOM   2017  CA  GLU A 128     -20.350  -3.064  -5.500  1.00  0.68           C  
ATOM   2018  C   GLU A 128     -19.388  -2.613  -6.599  1.00  0.68           C  
ATOM   2019  O   GLU A 128     -19.413  -3.132  -7.720  1.00  0.68           O  
ATOM   2020  CB  GLU A 128     -21.581  -2.170  -5.407  1.00  0.68           C  
ATOM   2021  CG  GLU A 128     -22.675  -2.722  -4.480  1.00  0.68           C  
ATOM   2022  CD  GLU A 128     -23.878  -1.814  -4.321  1.00  0.68           C  
ATOM   2023  OE1 GLU A 128     -23.842  -0.709  -4.800  1.00  0.68           O  
ATOM   2024  OE2 GLU A 128     -24.832  -2.235  -3.711  1.00  0.68           O  
ATOM   2025  H   GLU A 128     -19.854  -2.425  -3.505  1.00  0.68           H  
ATOM   2026  HA  GLU A 128     -20.680  -4.076  -5.732  1.00  0.68           H  
ATOM   2027 1HB  GLU A 128     -21.286  -1.183  -5.041  1.00  0.68           H  
ATOM   2028 2HB  GLU A 128     -22.010  -2.032  -6.400  1.00  0.68           H  
ATOM   2029 1HG  GLU A 128     -23.011  -3.681  -4.873  1.00  0.68           H  
ATOM   2030 2HG  GLU A 128     -22.232  -2.901  -3.501  1.00  0.68           H  
ATOM   2031  N   ALA A 129     -18.506  -1.656  -6.263  1.00  0.66           N  
ATOM   2032  CA  ALA A 129     -17.525  -1.172  -7.220  1.00  0.66           C  
ATOM   2033  C   ALA A 129     -16.635  -2.307  -7.659  1.00  0.66           C  
ATOM   2034  O   ALA A 129     -16.365  -2.484  -8.847  1.00  0.66           O  
ATOM   2035  CB  ALA A 129     -16.655  -0.095  -6.596  1.00  0.66           C  
ATOM   2036  H   ALA A 129     -18.533  -1.239  -5.333  1.00  0.66           H  
ATOM   2037  HA  ALA A 129     -18.053  -0.779  -8.088  1.00  0.66           H  
ATOM   2038 1HB  ALA A 129     -15.935   0.248  -7.334  1.00  0.66           H  
ATOM   2039 2HB  ALA A 129     -17.254   0.738  -6.264  1.00  0.66           H  
ATOM   2040 3HB  ALA A 129     -16.128  -0.509  -5.740  1.00  0.66           H  
ATOM   2041  N   ALA A 130     -16.221  -3.119  -6.688  1.00  0.64           N  
ATOM   2042  CA  ALA A 130     -15.371  -4.256  -6.947  1.00  0.64           C  
ATOM   2043  C   ALA A 130     -16.013  -5.265  -7.862  1.00  0.64           C  
ATOM   2044  O   ALA A 130     -15.355  -5.799  -8.754  1.00  0.64           O  
ATOM   2045  CB  ALA A 130     -15.033  -4.898  -5.651  1.00  0.64           C  
ATOM   2046  H   ALA A 130     -16.466  -2.919  -5.717  1.00  0.64           H  
ATOM   2047  HA  ALA A 130     -14.468  -3.892  -7.430  1.00  0.64           H  
ATOM   2048 1HB  ALA A 130     -14.381  -5.732  -5.801  1.00  0.64           H  
ATOM   2049 2HB  ALA A 130     -14.556  -4.138  -5.051  1.00  0.64           H  
ATOM   2050 3HB  ALA A 130     -15.933  -5.244  -5.165  1.00  0.64           H  
ATOM   2051  N   VAL A 131     -17.309  -5.499  -7.683  1.00  0.63           N  
ATOM   2052  CA  VAL A 131     -17.997  -6.435  -8.553  1.00  0.63           C  
ATOM   2053  C   VAL A 131     -18.002  -5.906  -9.972  1.00  0.63           C  
ATOM   2054  O   VAL A 131     -17.705  -6.630 -10.929  1.00  0.63           O  
ATOM   2055  CB  VAL A 131     -19.437  -6.665  -8.080  1.00  0.63           C  
ATOM   2056  CG1 VAL A 131     -20.188  -7.468  -9.120  1.00  0.63           C  
ATOM   2057  CG2 VAL A 131     -19.419  -7.410  -6.761  1.00  0.63           C  
ATOM   2058  H   VAL A 131     -17.805  -5.048  -6.912  1.00  0.63           H  
ATOM   2059  HA  VAL A 131     -17.467  -7.385  -8.530  1.00  0.63           H  
ATOM   2060  HB  VAL A 131     -19.938  -5.702  -7.959  1.00  0.63           H  
ATOM   2061 1HG1 VAL A 131     -21.212  -7.625  -8.786  1.00  0.63           H  
ATOM   2062 2HG1 VAL A 131     -20.192  -6.918 -10.063  1.00  0.63           H  
ATOM   2063 3HG1 VAL A 131     -19.697  -8.431  -9.258  1.00  0.63           H  
ATOM   2064 1HG2 VAL A 131     -20.441  -7.571  -6.421  1.00  0.63           H  
ATOM   2065 2HG2 VAL A 131     -18.923  -8.370  -6.895  1.00  0.63           H  
ATOM   2066 3HG2 VAL A 131     -18.883  -6.835  -6.026  1.00  0.63           H  
ATOM   2067  N   ASN A 132     -18.318  -4.628 -10.120  1.00  0.62           N  
ATOM   2068  CA  ASN A 132     -18.345  -4.058 -11.448  1.00  0.62           C  
ATOM   2069  C   ASN A 132     -16.952  -4.116 -12.094  1.00  0.62           C  
ATOM   2070  O   ASN A 132     -16.832  -4.410 -13.285  1.00  0.62           O  
ATOM   2071  CB  ASN A 132     -18.888  -2.652 -11.385  1.00  0.62           C  
ATOM   2072  CG  ASN A 132     -20.372  -2.602 -11.115  1.00  0.62           C  
ATOM   2073  OD1 ASN A 132     -21.107  -3.582 -11.308  1.00  0.62           O  
ATOM   2074  ND2 ASN A 132     -20.831  -1.461 -10.675  1.00  0.62           N  
ATOM   2075  H   ASN A 132     -18.554  -4.057  -9.304  1.00  0.62           H  
ATOM   2076  HA  ASN A 132     -19.013  -4.657 -12.066  1.00  0.62           H  
ATOM   2077 1HB  ASN A 132     -18.372  -2.103 -10.593  1.00  0.62           H  
ATOM   2078 2HB  ASN A 132     -18.685  -2.139 -12.323  1.00  0.62           H  
ATOM   2079 1HD2 ASN A 132     -21.804  -1.355 -10.473  1.00  0.62           H  
ATOM   2080 2HD2 ASN A 132     -20.199  -0.698 -10.545  1.00  0.62           H  
ATOM   2081  N   LEU A 133     -15.891  -3.887 -11.305  1.00  0.63           N  
ATOM   2082  CA  LEU A 133     -14.533  -3.982 -11.835  1.00  0.63           C  
ATOM   2083  C   LEU A 133     -14.180  -5.419 -12.208  1.00  0.63           C  
ATOM   2084  O   LEU A 133     -13.576  -5.662 -13.253  1.00  0.63           O  
ATOM   2085  CB  LEU A 133     -13.508  -3.475 -10.818  1.00  0.63           C  
ATOM   2086  CG  LEU A 133     -13.476  -1.971 -10.528  1.00  0.63           C  
ATOM   2087  CD1 LEU A 133     -12.524  -1.679  -9.340  1.00  0.63           C  
ATOM   2088  CD2 LEU A 133     -13.009  -1.242 -11.782  1.00  0.63           C  
ATOM   2089  H   LEU A 133     -16.039  -3.621 -10.332  1.00  0.63           H  
ATOM   2090  HA  LEU A 133     -14.471  -3.368 -12.732  1.00  0.63           H  
ATOM   2091 1HB  LEU A 133     -13.711  -3.977  -9.874  1.00  0.63           H  
ATOM   2092 2HB  LEU A 133     -12.541  -3.769 -11.149  1.00  0.63           H  
ATOM   2093  HG  LEU A 133     -14.467  -1.639 -10.251  1.00  0.63           H  
ATOM   2094 1HD1 LEU A 133     -12.514  -0.606  -9.137  1.00  0.63           H  
ATOM   2095 2HD1 LEU A 133     -12.871  -2.211  -8.453  1.00  0.63           H  
ATOM   2096 3HD1 LEU A 133     -11.515  -2.008  -9.590  1.00  0.63           H  
ATOM   2097 1HD2 LEU A 133     -12.988  -0.169 -11.591  1.00  0.63           H  
ATOM   2098 2HD2 LEU A 133     -12.010  -1.582 -12.048  1.00  0.63           H  
ATOM   2099 3HD2 LEU A 133     -13.691  -1.451 -12.606  1.00  0.63           H  
ATOM   2100  N   ALA A 134     -14.599  -6.383 -11.383  1.00  0.64           N  
ATOM   2101  CA  ALA A 134     -14.326  -7.802 -11.608  1.00  0.64           C  
ATOM   2102  C   ALA A 134     -14.934  -8.292 -12.919  1.00  0.64           C  
ATOM   2103  O   ALA A 134     -14.418  -9.206 -13.552  1.00  0.64           O  
ATOM   2104  CB  ALA A 134     -14.841  -8.633 -10.457  1.00  0.64           C  
ATOM   2105  H   ALA A 134     -15.095  -6.125 -10.534  1.00  0.64           H  
ATOM   2106  HA  ALA A 134     -13.252  -7.926 -11.664  1.00  0.64           H  
ATOM   2107 1HB  ALA A 134     -14.594  -9.680 -10.628  1.00  0.64           H  
ATOM   2108 2HB  ALA A 134     -14.377  -8.291  -9.532  1.00  0.64           H  
ATOM   2109 3HB  ALA A 134     -15.921  -8.516 -10.387  1.00  0.64           H  
ATOM   2110  N   LYS A 135     -16.035  -7.683 -13.337  1.00  0.65           N  
ATOM   2111  CA  LYS A 135     -16.685  -8.071 -14.582  1.00  0.65           C  
ATOM   2112  C   LYS A 135     -16.062  -7.419 -15.835  1.00  0.65           C  
ATOM   2113  O   LYS A 135     -16.501  -7.692 -16.956  1.00  0.65           O  
ATOM   2114  CB  LYS A 135     -18.178  -7.746 -14.510  1.00  0.65           C  
ATOM   2115  CG  LYS A 135     -18.959  -8.591 -13.497  1.00  0.65           C  
ATOM   2116  CD  LYS A 135     -20.427  -8.196 -13.468  1.00  0.65           C  
ATOM   2117  CE  LYS A 135     -21.220  -9.067 -12.509  1.00  0.65           C  
ATOM   2118  NZ  LYS A 135     -22.647  -8.650 -12.437  1.00  0.65           N  
ATOM   2119  H   LYS A 135     -16.458  -6.962 -12.749  1.00  0.65           H  
ATOM   2120  HA  LYS A 135     -16.578  -9.149 -14.693  1.00  0.65           H  
ATOM   2121 1HB  LYS A 135     -18.297  -6.696 -14.222  1.00  0.65           H  
ATOM   2122 2HB  LYS A 135     -18.631  -7.874 -15.491  1.00  0.65           H  
ATOM   2123 1HG  LYS A 135     -18.876  -9.644 -13.761  1.00  0.65           H  
ATOM   2124 2HG  LYS A 135     -18.535  -8.449 -12.504  1.00  0.65           H  
ATOM   2125 1HD  LYS A 135     -20.508  -7.154 -13.145  1.00  0.65           H  
ATOM   2126 2HD  LYS A 135     -20.851  -8.285 -14.466  1.00  0.65           H  
ATOM   2127 1HE  LYS A 135     -21.171 -10.101 -12.845  1.00  0.65           H  
ATOM   2128 2HE  LYS A 135     -20.780  -8.999 -11.521  1.00  0.65           H  
ATOM   2129 1HZ  LYS A 135     -23.142  -9.250 -11.792  1.00  0.65           H  
ATOM   2130 2HZ  LYS A 135     -22.698  -7.692 -12.115  1.00  0.65           H  
ATOM   2131 3HZ  LYS A 135     -23.066  -8.722 -13.353  1.00  0.65           H  
ATOM   2132  N   SER A 136     -15.064  -6.543 -15.658  1.00  0.67           N  
ATOM   2133  CA  SER A 136     -14.442  -5.853 -16.790  1.00  0.67           C  
ATOM   2134  C   SER A 136     -13.517  -6.744 -17.613  1.00  0.67           C  
ATOM   2135  O   SER A 136     -13.011  -7.765 -17.133  1.00  0.67           O  
ATOM   2136  CB  SER A 136     -13.622  -4.669 -16.303  1.00  0.67           C  
ATOM   2137  OG  SER A 136     -12.486  -5.094 -15.568  1.00  0.67           O  
ATOM   2138  H   SER A 136     -14.715  -6.345 -14.721  1.00  0.67           H  
ATOM   2139  HA  SER A 136     -15.238  -5.488 -17.440  1.00  0.67           H  
ATOM   2140 1HB  SER A 136     -13.303  -4.088 -17.158  1.00  0.67           H  
ATOM   2141 2HB  SER A 136     -14.240  -4.024 -15.677  1.00  0.67           H  
ATOM   2142  HG  SER A 136     -12.841  -5.373 -14.695  1.00  0.67           H  
ATOM   2143  N   ARG A 137     -13.196  -6.290 -18.833  1.00  0.69           N  
ATOM   2144  CA  ARG A 137     -12.247  -7.017 -19.675  1.00  0.69           C  
ATOM   2145  C   ARG A 137     -10.883  -7.067 -19.010  1.00  0.69           C  
ATOM   2146  O   ARG A 137     -10.198  -8.079 -19.075  1.00  0.69           O  
ATOM   2147  CB  ARG A 137     -12.126  -6.375 -21.043  1.00  0.69           C  
ATOM   2148  CG  ARG A 137     -13.351  -6.543 -21.934  1.00  0.69           C  
ATOM   2149  CD  ARG A 137     -13.193  -5.845 -23.243  1.00  0.69           C  
ATOM   2150  NE  ARG A 137     -14.367  -6.011 -24.092  1.00  0.69           N  
ATOM   2151  CZ  ARG A 137     -14.562  -5.381 -25.268  1.00  0.69           C  
ATOM   2152  NH1 ARG A 137     -13.657  -4.545 -25.728  1.00  0.69           N  
ATOM   2153  NH2 ARG A 137     -15.666  -5.603 -25.960  1.00  0.69           N  
ATOM   2154  H   ARG A 137     -13.635  -5.450 -19.184  1.00  0.69           H  
ATOM   2155  HA  ARG A 137     -12.610  -8.037 -19.802  1.00  0.69           H  
ATOM   2156 1HB  ARG A 137     -11.939  -5.308 -20.930  1.00  0.69           H  
ATOM   2157 2HB  ARG A 137     -11.268  -6.801 -21.568  1.00  0.69           H  
ATOM   2158 1HG  ARG A 137     -13.512  -7.603 -22.130  1.00  0.69           H  
ATOM   2159 2HG  ARG A 137     -14.226  -6.131 -21.429  1.00  0.69           H  
ATOM   2160 1HD  ARG A 137     -13.045  -4.779 -23.072  1.00  0.69           H  
ATOM   2161 2HD  ARG A 137     -12.331  -6.251 -23.771  1.00  0.69           H  
ATOM   2162  HE  ARG A 137     -15.088  -6.645 -23.774  1.00  0.69           H  
ATOM   2163 1HH1 ARG A 137     -12.813  -4.374 -25.200  1.00  0.69           H  
ATOM   2164 2HH1 ARG A 137     -13.805  -4.075 -26.609  1.00  0.69           H  
ATOM   2165 1HH2 ARG A 137     -16.363  -6.245 -25.607  1.00  0.69           H  
ATOM   2166 2HH2 ARG A 137     -15.814  -5.132 -26.840  1.00  0.69           H  
ATOM   2167  N   TRP A 138     -10.523  -5.990 -18.319  1.00  0.71           N  
ATOM   2168  CA  TRP A 138      -9.261  -5.896 -17.599  1.00  0.71           C  
ATOM   2169  C   TRP A 138      -9.147  -6.994 -16.582  1.00  0.71           C  
ATOM   2170  O   TRP A 138      -8.122  -7.685 -16.523  1.00  0.71           O  
ATOM   2171  CB  TRP A 138      -9.153  -4.506 -16.986  1.00  0.71           C  
ATOM   2172  CG  TRP A 138      -8.117  -4.240 -15.903  1.00  0.71           C  
ATOM   2173  CD1 TRP A 138      -6.762  -4.046 -16.007  1.00  0.71           C  
ATOM   2174  CD2 TRP A 138      -8.454  -3.969 -14.520  1.00  0.71           C  
ATOM   2175  NE1 TRP A 138      -6.236  -3.713 -14.763  1.00  0.71           N  
ATOM   2176  CE2 TRP A 138      -7.270  -3.652 -13.855  1.00  0.71           C  
ATOM   2177  CE3 TRP A 138      -9.661  -3.950 -13.809  1.00  0.71           C  
ATOM   2178  CZ2 TRP A 138      -7.262  -3.327 -12.518  1.00  0.71           C  
ATOM   2179  CZ3 TRP A 138      -9.643  -3.629 -12.477  1.00  0.71           C  
ATOM   2180  CH2 TRP A 138      -8.493  -3.328 -11.846  1.00  0.71           C  
ATOM   2181  H   TRP A 138     -11.152  -5.203 -18.295  1.00  0.71           H  
ATOM   2182  HA  TRP A 138      -8.449  -6.012 -18.319  1.00  0.71           H  
ATOM   2183 1HB  TRP A 138      -8.977  -3.805 -17.792  1.00  0.71           H  
ATOM   2184 2HB  TRP A 138     -10.120  -4.253 -16.558  1.00  0.71           H  
ATOM   2185  HD1 TRP A 138      -6.186  -4.131 -16.926  1.00  0.71           H  
ATOM   2186  HE1 TRP A 138      -5.240  -3.509 -14.546  1.00  0.71           H  
ATOM   2187  HE3 TRP A 138     -10.596  -4.184 -14.304  1.00  0.71           H  
ATOM   2188  HZ2 TRP A 138      -6.344  -3.074 -11.996  1.00  0.71           H  
ATOM   2189  HZ3 TRP A 138     -10.572  -3.620 -11.945  1.00  0.71           H  
ATOM   2190  HH2 TRP A 138      -8.541  -3.081 -10.796  1.00  0.71           H  
ATOM   2191  N   TYR A 139     -10.198  -7.192 -15.797  1.00  0.74           N  
ATOM   2192  CA  TYR A 139     -10.140  -8.276 -14.840  1.00  0.74           C  
ATOM   2193  C   TYR A 139      -9.905  -9.596 -15.542  1.00  0.74           C  
ATOM   2194  O   TYR A 139      -9.036 -10.359 -15.151  1.00  0.74           O  
ATOM   2195  CB  TYR A 139     -11.388  -8.392 -13.999  1.00  0.74           C  
ATOM   2196  CG  TYR A 139     -11.275  -9.524 -12.992  1.00  0.74           C  
ATOM   2197  CD1 TYR A 139     -10.579  -9.317 -11.825  1.00  0.74           C  
ATOM   2198  CD2 TYR A 139     -11.842 -10.754 -13.239  1.00  0.74           C  
ATOM   2199  CE1 TYR A 139     -10.446 -10.313 -10.898  1.00  0.74           C  
ATOM   2200  CE2 TYR A 139     -11.715 -11.766 -12.314  1.00  0.74           C  
ATOM   2201  CZ  TYR A 139     -11.018 -11.548 -11.144  1.00  0.74           C  
ATOM   2202  OH  TYR A 139     -10.892 -12.559 -10.220  1.00  0.74           O  
ATOM   2203  H   TYR A 139     -11.028  -6.597 -15.869  1.00  0.74           H  
ATOM   2204  HA  TYR A 139      -9.302  -8.115 -14.195  1.00  0.74           H  
ATOM   2205 1HB  TYR A 139     -11.565  -7.459 -13.464  1.00  0.74           H  
ATOM   2206 2HB  TYR A 139     -12.247  -8.577 -14.645  1.00  0.74           H  
ATOM   2207  HD1 TYR A 139     -10.139  -8.360 -11.644  1.00  0.74           H  
ATOM   2208  HD2 TYR A 139     -12.394 -10.920 -14.167  1.00  0.74           H  
ATOM   2209  HE1 TYR A 139      -9.894 -10.132  -9.981  1.00  0.74           H  
ATOM   2210  HE2 TYR A 139     -12.166 -12.739 -12.510  1.00  0.74           H  
ATOM   2211  HH  TYR A 139     -11.320 -13.351 -10.553  1.00  0.74           H  
ATOM   2212  N   ASN A 140     -10.680  -9.875 -16.582  1.00  0.76           N  
ATOM   2213  CA  ASN A 140     -10.540 -11.147 -17.274  1.00  0.76           C  
ATOM   2214  C   ASN A 140      -9.172 -11.331 -17.949  1.00  0.76           C  
ATOM   2215  O   ASN A 140      -8.643 -12.444 -17.992  1.00  0.76           O  
ATOM   2216  CB  ASN A 140     -11.671 -11.292 -18.268  1.00  0.76           C  
ATOM   2217  CG  ASN A 140     -12.973 -11.601 -17.575  1.00  0.76           C  
ATOM   2218  OD1 ASN A 140     -12.967 -12.155 -16.469  1.00  0.76           O  
ATOM   2219  ND2 ASN A 140     -14.074 -11.258 -18.193  1.00  0.76           N  
ATOM   2220  H   ASN A 140     -11.387  -9.196 -16.880  1.00  0.76           H  
ATOM   2221  HA  ASN A 140     -10.634 -11.940 -16.532  1.00  0.76           H  
ATOM   2222 1HB  ASN A 140     -11.779 -10.361 -18.829  1.00  0.76           H  
ATOM   2223 2HB  ASN A 140     -11.441 -12.084 -18.977  1.00  0.76           H  
ATOM   2224 1HD2 ASN A 140     -14.961 -11.438 -17.768  1.00  0.76           H  
ATOM   2225 2HD2 ASN A 140     -14.028 -10.808 -19.084  1.00  0.76           H  
ATOM   2226  N   GLN A 141      -8.592 -10.244 -18.465  1.00  0.78           N  
ATOM   2227  CA  GLN A 141      -7.285 -10.295 -19.113  1.00  0.78           C  
ATOM   2228  C   GLN A 141      -6.143 -10.536 -18.131  1.00  0.78           C  
ATOM   2229  O   GLN A 141      -5.223 -11.307 -18.425  1.00  0.78           O  
ATOM   2230  CB  GLN A 141      -7.030  -8.993 -19.875  1.00  0.78           C  
ATOM   2231  CG  GLN A 141      -7.905  -8.800 -21.111  1.00  0.78           C  
ATOM   2232  CD  GLN A 141      -7.796  -7.398 -21.683  1.00  0.78           C  
ATOM   2233  OE1 GLN A 141      -7.464  -6.438 -20.976  1.00  0.78           O  
ATOM   2234  NE2 GLN A 141      -8.082  -7.268 -22.973  1.00  0.78           N  
ATOM   2235  H   GLN A 141      -9.086  -9.358 -18.425  1.00  0.78           H  
ATOM   2236  HA  GLN A 141      -7.293 -11.117 -19.825  1.00  0.78           H  
ATOM   2237 1HB  GLN A 141      -7.214  -8.151 -19.204  1.00  0.78           H  
ATOM   2238 2HB  GLN A 141      -5.986  -8.947 -20.179  1.00  0.78           H  
ATOM   2239 1HG  GLN A 141      -7.565  -9.497 -21.875  1.00  0.78           H  
ATOM   2240 2HG  GLN A 141      -8.938  -9.008 -20.872  1.00  0.78           H  
ATOM   2241 1HE2 GLN A 141      -8.028  -6.369 -23.410  1.00  0.78           H  
ATOM   2242 2HE2 GLN A 141      -8.348  -8.070 -23.508  1.00  0.78           H  
ATOM   2243  N   THR A 142      -6.197  -9.880 -16.963  1.00  0.79           N  
ATOM   2244  CA  THR A 142      -5.134 -10.013 -15.975  1.00  0.79           C  
ATOM   2245  C   THR A 142      -5.631 -10.239 -14.540  1.00  0.79           C  
ATOM   2246  O   THR A 142      -5.250  -9.457 -13.658  1.00  0.79           O  
ATOM   2247  CB  THR A 142      -4.288  -8.724 -15.948  1.00  0.79           C  
ATOM   2248  OG1 THR A 142      -5.135  -7.597 -15.650  1.00  0.79           O  
ATOM   2249  CG2 THR A 142      -3.598  -8.482 -17.281  1.00  0.79           C  
ATOM   2250  H   THR A 142      -6.983  -9.254 -16.772  1.00  0.79           H  
ATOM   2251  HA  THR A 142      -4.504 -10.855 -16.258  1.00  0.79           H  
ATOM   2252  HB  THR A 142      -3.530  -8.814 -15.173  1.00  0.79           H  
ATOM   2253  HG1 THR A 142      -5.961  -7.636 -16.181  1.00  0.79           H  
ATOM   2254 1HG2 THR A 142      -3.005  -7.570 -17.221  1.00  0.79           H  
ATOM   2255 2HG2 THR A 142      -2.947  -9.326 -17.511  1.00  0.79           H  
ATOM   2256 3HG2 THR A 142      -4.339  -8.372 -18.067  1.00  0.79           H  
ATOM   2257  N   PRO A 143      -6.380 -11.323 -14.235  1.00  0.79           N  
ATOM   2258  CA  PRO A 143      -7.084 -11.540 -12.977  1.00  0.79           C  
ATOM   2259  C   PRO A 143      -6.251 -11.348 -11.725  1.00  0.79           C  
ATOM   2260  O   PRO A 143      -6.749 -10.857 -10.721  1.00  0.79           O  
ATOM   2261  CB  PRO A 143      -7.481 -13.018 -13.078  1.00  0.79           C  
ATOM   2262  CG  PRO A 143      -7.628 -13.267 -14.542  1.00  0.79           C  
ATOM   2263  CD  PRO A 143      -6.510 -12.464 -15.179  1.00  0.79           C  
ATOM   2264  HA  PRO A 143      -7.976 -10.896 -12.949  1.00  0.79           H  
ATOM   2265 1HB  PRO A 143      -6.715 -13.648 -12.603  1.00  0.79           H  
ATOM   2266 2HB  PRO A 143      -8.419 -13.185 -12.525  1.00  0.79           H  
ATOM   2267 1HG  PRO A 143      -7.560 -14.341 -14.763  1.00  0.79           H  
ATOM   2268 2HG  PRO A 143      -8.622 -12.933 -14.887  1.00  0.79           H  
ATOM   2269 1HD  PRO A 143      -5.579 -13.038 -15.243  1.00  0.79           H  
ATOM   2270 2HD  PRO A 143      -6.874 -12.171 -16.138  1.00  0.79           H  
ATOM   2271  N   ASN A 144      -4.967 -11.681 -11.770  1.00  0.78           N  
ATOM   2272  CA  ASN A 144      -4.146 -11.556 -10.570  1.00  0.78           C  
ATOM   2273  C   ASN A 144      -3.819 -10.110 -10.216  1.00  0.78           C  
ATOM   2274  O   ASN A 144      -3.735  -9.733  -9.041  1.00  0.78           O  
ATOM   2275  CB  ASN A 144      -2.875 -12.355 -10.753  1.00  0.78           C  
ATOM   2276  CG  ASN A 144      -3.132 -13.838 -10.720  1.00  0.78           C  
ATOM   2277  OD1 ASN A 144      -4.118 -14.307 -10.136  1.00  0.78           O  
ATOM   2278  ND2 ASN A 144      -2.265 -14.589 -11.345  1.00  0.78           N  
ATOM   2279  H   ASN A 144      -4.565 -12.056 -12.616  1.00  0.78           H  
ATOM   2280  HA  ASN A 144      -4.704 -11.974  -9.730  1.00  0.78           H  
ATOM   2281 1HB  ASN A 144      -2.414 -12.093 -11.705  1.00  0.78           H  
ATOM   2282 2HB  ASN A 144      -2.168 -12.098  -9.964  1.00  0.78           H  
ATOM   2283 1HD2 ASN A 144      -2.383 -15.582 -11.361  1.00  0.78           H  
ATOM   2284 2HD2 ASN A 144      -1.483 -14.172 -11.808  1.00  0.78           H  
ATOM   2285  N   ARG A 145      -3.632  -9.281 -11.232  1.00  0.75           N  
ATOM   2286  CA  ARG A 145      -3.270  -7.906 -10.959  1.00  0.75           C  
ATOM   2287  C   ARG A 145      -4.541  -7.167 -10.668  1.00  0.75           C  
ATOM   2288  O   ARG A 145      -4.629  -6.368  -9.730  1.00  0.75           O  
ATOM   2289  CB  ARG A 145      -2.547  -7.282 -12.137  1.00  0.75           C  
ATOM   2290  CG  ARG A 145      -1.162  -7.833 -12.385  1.00  0.75           C  
ATOM   2291  CD  ARG A 145      -0.512  -7.185 -13.541  1.00  0.75           C  
ATOM   2292  NE  ARG A 145       0.830  -7.688 -13.743  1.00  0.75           N  
ATOM   2293  CZ  ARG A 145       1.178  -8.723 -14.516  1.00  0.75           C  
ATOM   2294  NH1 ARG A 145       0.283  -9.403 -15.199  1.00  0.75           N  
ATOM   2295  NH2 ARG A 145       2.452  -9.031 -14.565  1.00  0.75           N  
ATOM   2296  H   ARG A 145      -3.793  -9.589 -12.186  1.00  0.75           H  
ATOM   2297  HA  ARG A 145      -2.622  -7.865 -10.082  1.00  0.75           H  
ATOM   2298 1HB  ARG A 145      -3.137  -7.428 -13.043  1.00  0.75           H  
ATOM   2299 2HB  ARG A 145      -2.453  -6.207 -11.978  1.00  0.75           H  
ATOM   2300 1HG  ARG A 145      -0.541  -7.649 -11.504  1.00  0.75           H  
ATOM   2301 2HG  ARG A 145      -1.222  -8.905 -12.572  1.00  0.75           H  
ATOM   2302 1HD  ARG A 145      -1.092  -7.377 -14.443  1.00  0.75           H  
ATOM   2303 2HD  ARG A 145      -0.450  -6.110 -13.368  1.00  0.75           H  
ATOM   2304  HE  ARG A 145       1.602  -7.232 -13.247  1.00  0.75           H  
ATOM   2305 1HH1 ARG A 145      -0.691  -9.143 -15.145  1.00  0.75           H  
ATOM   2306 2HH1 ARG A 145       0.572 -10.180 -15.774  1.00  0.75           H  
ATOM   2307 1HH2 ARG A 145       3.099  -8.450 -14.006  1.00  0.75           H  
ATOM   2308 2HH2 ARG A 145       2.779  -9.800 -15.127  1.00  0.75           H  
ATOM   2309  N   ALA A 146      -5.558  -7.456 -11.468  1.00  0.72           N  
ATOM   2310  CA  ALA A 146      -6.808  -6.780 -11.275  1.00  0.72           C  
ATOM   2311  C   ALA A 146      -7.363  -7.118  -9.902  1.00  0.72           C  
ATOM   2312  O   ALA A 146      -7.842  -6.233  -9.206  1.00  0.72           O  
ATOM   2313  CB  ALA A 146      -7.752  -7.150 -12.374  1.00  0.72           C  
ATOM   2314  H   ALA A 146      -5.455  -8.141 -12.219  1.00  0.72           H  
ATOM   2315  HA  ALA A 146      -6.626  -5.712 -11.305  1.00  0.72           H  
ATOM   2316 1HB  ALA A 146      -8.693  -6.624 -12.242  1.00  0.72           H  
ATOM   2317 2HB  ALA A 146      -7.311  -6.878 -13.338  1.00  0.72           H  
ATOM   2318 3HB  ALA A 146      -7.910  -8.225 -12.339  1.00  0.72           H  
ATOM   2319  N   LYS A 147      -7.242  -8.380  -9.467  1.00  0.69           N  
ATOM   2320  CA  LYS A 147      -7.723  -8.777  -8.153  1.00  0.69           C  
ATOM   2321  C   LYS A 147      -7.047  -7.968  -7.057  1.00  0.69           C  
ATOM   2322  O   LYS A 147      -7.714  -7.507  -6.126  1.00  0.69           O  
ATOM   2323  CB  LYS A 147      -7.513 -10.276  -7.920  1.00  0.69           C  
ATOM   2324  CG  LYS A 147      -8.011 -10.786  -6.577  1.00  0.69           C  
ATOM   2325  CD  LYS A 147      -7.830 -12.296  -6.461  1.00  0.69           C  
ATOM   2326  CE  LYS A 147      -8.294 -12.809  -5.104  1.00  0.69           C  
ATOM   2327  NZ  LYS A 147      -8.121 -14.283  -4.979  1.00  0.69           N  
ATOM   2328  H   LYS A 147      -6.846  -9.106 -10.058  1.00  0.69           H  
ATOM   2329  HA  LYS A 147      -8.793  -8.578  -8.108  1.00  0.69           H  
ATOM   2330 1HB  LYS A 147      -8.047 -10.838  -8.678  1.00  0.69           H  
ATOM   2331 2HB  LYS A 147      -6.451 -10.517  -8.017  1.00  0.69           H  
ATOM   2332 1HG  LYS A 147      -7.455 -10.295  -5.776  1.00  0.69           H  
ATOM   2333 2HG  LYS A 147      -9.067 -10.543  -6.467  1.00  0.69           H  
ATOM   2334 1HD  LYS A 147      -8.407 -12.789  -7.247  1.00  0.69           H  
ATOM   2335 2HD  LYS A 147      -6.776 -12.545  -6.599  1.00  0.69           H  
ATOM   2336 1HE  LYS A 147      -7.718 -12.316  -4.322  1.00  0.69           H  
ATOM   2337 2HE  LYS A 147      -9.349 -12.565  -4.972  1.00  0.69           H  
ATOM   2338 1HZ  LYS A 147      -8.439 -14.585  -4.069  1.00  0.69           H  
ATOM   2339 2HZ  LYS A 147      -8.661 -14.748  -5.695  1.00  0.69           H  
ATOM   2340 3HZ  LYS A 147      -7.145 -14.518  -5.089  1.00  0.69           H  
ATOM   2341  N   ARG A 148      -5.723  -7.768  -7.147  1.00  0.67           N  
ATOM   2342  CA  ARG A 148      -5.049  -6.964  -6.130  1.00  0.67           C  
ATOM   2343  C   ARG A 148      -5.551  -5.513  -6.090  1.00  0.67           C  
ATOM   2344  O   ARG A 148      -5.750  -4.930  -5.010  1.00  0.67           O  
ATOM   2345  CB  ARG A 148      -3.538  -6.989  -6.328  1.00  0.67           C  
ATOM   2346  CG  ARG A 148      -2.863  -8.298  -5.915  1.00  0.67           C  
ATOM   2347  CD  ARG A 148      -1.359  -8.182  -5.815  1.00  0.67           C  
ATOM   2348  NE  ARG A 148      -0.664  -8.060  -7.113  1.00  0.67           N  
ATOM   2349  CZ  ARG A 148      -0.242  -9.116  -7.833  1.00  0.67           C  
ATOM   2350  NH1 ARG A 148      -0.451 -10.342  -7.403  1.00  0.67           N  
ATOM   2351  NH2 ARG A 148       0.394  -8.903  -8.961  1.00  0.67           N  
ATOM   2352  H   ARG A 148      -5.178  -8.186  -7.909  1.00  0.67           H  
ATOM   2353  HA  ARG A 148      -5.264  -7.421  -5.169  1.00  0.67           H  
ATOM   2354 1HB  ARG A 148      -3.304  -6.810  -7.381  1.00  0.67           H  
ATOM   2355 2HB  ARG A 148      -3.084  -6.191  -5.753  1.00  0.67           H  
ATOM   2356 1HG  ARG A 148      -3.238  -8.606  -4.940  1.00  0.67           H  
ATOM   2357 2HG  ARG A 148      -3.098  -9.065  -6.650  1.00  0.67           H  
ATOM   2358 1HD  ARG A 148      -1.125  -7.307  -5.223  1.00  0.67           H  
ATOM   2359 2HD  ARG A 148      -0.968  -9.061  -5.303  1.00  0.67           H  
ATOM   2360  HE  ARG A 148      -0.455  -7.123  -7.511  1.00  0.67           H  
ATOM   2361 1HH1 ARG A 148      -0.936 -10.490  -6.527  1.00  0.67           H  
ATOM   2362 2HH1 ARG A 148      -0.126 -11.126  -7.942  1.00  0.67           H  
ATOM   2363 1HH2 ARG A 148       0.551  -7.926  -9.248  1.00  0.67           H  
ATOM   2364 2HH2 ARG A 148       0.730  -9.669  -9.516  1.00  0.67           H  
ATOM   2365  N   VAL A 149      -5.798  -4.937  -7.266  1.00  0.65           N  
ATOM   2366  CA  VAL A 149      -6.309  -3.570  -7.347  1.00  0.65           C  
ATOM   2367  C   VAL A 149      -7.727  -3.480  -6.792  1.00  0.65           C  
ATOM   2368  O   VAL A 149      -8.058  -2.587  -6.007  1.00  0.65           O  
ATOM   2369  CB  VAL A 149      -6.290  -3.090  -8.797  1.00  0.65           C  
ATOM   2370  CG1 VAL A 149      -6.992  -1.790  -8.915  1.00  0.65           C  
ATOM   2371  CG2 VAL A 149      -4.841  -2.930  -9.264  1.00  0.65           C  
ATOM   2372  H   VAL A 149      -5.606  -5.459  -8.127  1.00  0.65           H  
ATOM   2373  HA  VAL A 149      -5.659  -2.924  -6.756  1.00  0.65           H  
ATOM   2374  HB  VAL A 149      -6.802  -3.821  -9.415  1.00  0.65           H  
ATOM   2375 1HG1 VAL A 149      -6.971  -1.498  -9.931  1.00  0.65           H  
ATOM   2376 2HG1 VAL A 149      -8.019  -1.904  -8.586  1.00  0.65           H  
ATOM   2377 3HG1 VAL A 149      -6.490  -1.052  -8.320  1.00  0.65           H  
ATOM   2378 1HG2 VAL A 149      -4.821  -2.594 -10.299  1.00  0.65           H  
ATOM   2379 2HG2 VAL A 149      -4.334  -2.197  -8.638  1.00  0.65           H  
ATOM   2380 3HG2 VAL A 149      -4.328  -3.889  -9.184  1.00  0.65           H  
ATOM   2381  N   ILE A 150      -8.551  -4.437  -7.184  1.00  0.64           N  
ATOM   2382  CA  ILE A 150      -9.931  -4.520  -6.760  1.00  0.64           C  
ATOM   2383  C   ILE A 150     -10.041  -4.726  -5.261  1.00  0.64           C  
ATOM   2384  O   ILE A 150     -10.856  -4.072  -4.610  1.00  0.64           O  
ATOM   2385  CB  ILE A 150     -10.639  -5.631  -7.523  1.00  0.64           C  
ATOM   2386  CG1 ILE A 150     -10.769  -5.218  -8.997  1.00  0.64           C  
ATOM   2387  CG2 ILE A 150     -11.957  -5.871  -6.947  1.00  0.64           C  
ATOM   2388  CD1 ILE A 150     -11.192  -6.333  -9.907  1.00  0.64           C  
ATOM   2389  H   ILE A 150      -8.206  -5.142  -7.828  1.00  0.64           H  
ATOM   2390  HA  ILE A 150     -10.422  -3.586  -7.011  1.00  0.64           H  
ATOM   2391  HB  ILE A 150     -10.045  -6.541  -7.481  1.00  0.64           H  
ATOM   2392 1HG1 ILE A 150     -11.488  -4.429  -9.060  1.00  0.64           H  
ATOM   2393 2HG1 ILE A 150      -9.815  -4.833  -9.338  1.00  0.64           H  
ATOM   2394 1HG2 ILE A 150     -12.469  -6.656  -7.503  1.00  0.64           H  
ATOM   2395 2HG2 ILE A 150     -11.854  -6.167  -5.904  1.00  0.64           H  
ATOM   2396 3HG2 ILE A 150     -12.508  -4.953  -7.017  1.00  0.64           H  
ATOM   2397 1HD1 ILE A 150     -11.263  -5.972 -10.934  1.00  0.64           H  
ATOM   2398 2HD1 ILE A 150     -10.452  -7.119  -9.845  1.00  0.64           H  
ATOM   2399 3HD1 ILE A 150     -12.160  -6.712  -9.589  1.00  0.64           H  
ATOM   2400  N   THR A 151      -9.216  -5.612  -4.707  1.00  0.63           N  
ATOM   2401  CA  THR A 151      -9.193  -5.875  -3.278  1.00  0.63           C  
ATOM   2402  C   THR A 151      -8.816  -4.599  -2.537  1.00  0.63           C  
ATOM   2403  O   THR A 151      -9.388  -4.282  -1.486  1.00  0.63           O  
ATOM   2404  CB  THR A 151      -8.203  -6.982  -2.934  1.00  0.63           C  
ATOM   2405  OG1 THR A 151      -8.587  -8.183  -3.612  1.00  0.63           O  
ATOM   2406  CG2 THR A 151      -8.179  -7.210  -1.431  1.00  0.63           C  
ATOM   2407  H   THR A 151      -8.584  -6.141  -5.302  1.00  0.63           H  
ATOM   2408  HA  THR A 151     -10.185  -6.184  -2.961  1.00  0.63           H  
ATOM   2409  HB  THR A 151      -7.215  -6.693  -3.281  1.00  0.63           H  
ATOM   2410  HG1 THR A 151      -8.493  -8.019  -4.582  1.00  0.63           H  
ATOM   2411 1HG2 THR A 151      -7.467  -8.000  -1.195  1.00  0.63           H  
ATOM   2412 2HG2 THR A 151      -7.878  -6.287  -0.930  1.00  0.63           H  
ATOM   2413 3HG2 THR A 151      -9.172  -7.500  -1.090  1.00  0.63           H  
ATOM   2414  N   THR A 152      -7.838  -3.862  -3.070  1.00  0.63           N  
ATOM   2415  CA  THR A 152      -7.445  -2.611  -2.452  1.00  0.63           C  
ATOM   2416  C   THR A 152      -8.671  -1.691  -2.396  1.00  0.63           C  
ATOM   2417  O   THR A 152      -8.984  -1.116  -1.347  1.00  0.63           O  
ATOM   2418  CB  THR A 152      -6.297  -1.942  -3.235  1.00  0.63           C  
ATOM   2419  OG1 THR A 152      -5.150  -2.821  -3.251  1.00  0.63           O  
ATOM   2420  CG2 THR A 152      -5.929  -0.616  -2.594  1.00  0.63           C  
ATOM   2421  H   THR A 152      -7.346  -4.175  -3.908  1.00  0.63           H  
ATOM   2422  HA  THR A 152      -7.111  -2.808  -1.436  1.00  0.63           H  
ATOM   2423  HB  THR A 152      -6.608  -1.759  -4.251  1.00  0.63           H  
ATOM   2424  HG1 THR A 152      -5.369  -3.619  -3.794  1.00  0.63           H  
ATOM   2425 1HG2 THR A 152      -5.118  -0.150  -3.146  1.00  0.63           H  
ATOM   2426 2HG2 THR A 152      -6.798   0.043  -2.599  1.00  0.63           H  
ATOM   2427 3HG2 THR A 152      -5.613  -0.790  -1.581  1.00  0.63           H  
ATOM   2428  N   PHE A 153      -9.419  -1.596  -3.504  1.00  0.64           N  
ATOM   2429  CA  PHE A 153     -10.631  -0.777  -3.496  1.00  0.64           C  
ATOM   2430  C   PHE A 153     -11.689  -1.302  -2.511  1.00  0.64           C  
ATOM   2431  O   PHE A 153     -12.328  -0.514  -1.816  1.00  0.64           O  
ATOM   2432  CB  PHE A 153     -11.259  -0.685  -4.885  1.00  0.64           C  
ATOM   2433  CG  PHE A 153     -10.604   0.241  -5.824  1.00  0.64           C  
ATOM   2434  CD1 PHE A 153     -10.115  -0.231  -6.996  1.00  0.64           C  
ATOM   2435  CD2 PHE A 153     -10.495   1.594  -5.550  1.00  0.64           C  
ATOM   2436  CE1 PHE A 153      -9.541   0.593  -7.890  1.00  0.64           C  
ATOM   2437  CE2 PHE A 153      -9.914   2.438  -6.462  1.00  0.64           C  
ATOM   2438  CZ  PHE A 153      -9.439   1.935  -7.640  1.00  0.64           C  
ATOM   2439  H   PHE A 153      -9.123  -2.074  -4.358  1.00  0.64           H  
ATOM   2440  HA  PHE A 153     -10.358   0.224  -3.196  1.00  0.64           H  
ATOM   2441 1HB  PHE A 153     -11.259  -1.673  -5.338  1.00  0.64           H  
ATOM   2442 2HB  PHE A 153     -12.298  -0.386  -4.782  1.00  0.64           H  
ATOM   2443  HD1 PHE A 153     -10.195  -1.292  -7.211  1.00  0.64           H  
ATOM   2444  HD2 PHE A 153     -10.886   1.982  -4.612  1.00  0.64           H  
ATOM   2445  HE1 PHE A 153      -9.169   0.175  -8.793  1.00  0.64           H  
ATOM   2446  HE2 PHE A 153      -9.832   3.492  -6.254  1.00  0.64           H  
ATOM   2447  HZ  PHE A 153      -8.981   2.589  -8.367  1.00  0.64           H  
ATOM   2448  N   ARG A 154     -11.848  -2.633  -2.421  1.00  0.64           N  
ATOM   2449  CA  ARG A 154     -12.829  -3.251  -1.520  1.00  0.64           C  
ATOM   2450  C   ARG A 154     -12.573  -3.023  -0.045  1.00  0.64           C  
ATOM   2451  O   ARG A 154     -13.506  -2.904   0.748  1.00  0.64           O  
ATOM   2452  CB  ARG A 154     -12.888  -4.755  -1.637  1.00  0.64           C  
ATOM   2453  CG  ARG A 154     -13.471  -5.289  -2.838  1.00  0.64           C  
ATOM   2454  CD  ARG A 154     -13.598  -6.749  -2.771  1.00  0.64           C  
ATOM   2455  NE  ARG A 154     -14.602  -7.119  -1.789  1.00  0.64           N  
ATOM   2456  CZ  ARG A 154     -14.755  -8.320  -1.225  1.00  0.64           C  
ATOM   2457  NH1 ARG A 154     -13.965  -9.334  -1.527  1.00  0.64           N  
ATOM   2458  NH2 ARG A 154     -15.728  -8.446  -0.353  1.00  0.64           N  
ATOM   2459  H   ARG A 154     -11.301  -3.230  -3.034  1.00  0.64           H  
ATOM   2460  HA  ARG A 154     -13.805  -2.880  -1.791  1.00  0.64           H  
ATOM   2461 1HB  ARG A 154     -11.886  -5.157  -1.554  1.00  0.64           H  
ATOM   2462 2HB  ARG A 154     -13.467  -5.149  -0.801  1.00  0.64           H  
ATOM   2463 1HG  ARG A 154     -14.470  -4.869  -2.915  1.00  0.64           H  
ATOM   2464 2HG  ARG A 154     -12.874  -5.021  -3.690  1.00  0.64           H  
ATOM   2465 1HD  ARG A 154     -13.899  -7.142  -3.738  1.00  0.64           H  
ATOM   2466 2HD  ARG A 154     -12.645  -7.187  -2.474  1.00  0.64           H  
ATOM   2467  HE  ARG A 154     -15.283  -6.394  -1.487  1.00  0.64           H  
ATOM   2468 1HH1 ARG A 154     -13.222  -9.212  -2.200  1.00  0.64           H  
ATOM   2469 2HH1 ARG A 154     -14.103 -10.230  -1.083  1.00  0.64           H  
ATOM   2470 1HH2 ARG A 154     -16.302  -7.601  -0.161  1.00  0.64           H  
ATOM   2471 2HH2 ARG A 154     -15.900  -9.320   0.113  1.00  0.64           H  
ATOM   2472  N   THR A 155     -11.305  -3.008   0.339  1.00  0.65           N  
ATOM   2473  CA  THR A 155     -10.978  -2.923   1.748  1.00  0.65           C  
ATOM   2474  C   THR A 155     -10.452  -1.579   2.225  1.00  0.65           C  
ATOM   2475  O   THR A 155     -10.545  -1.270   3.413  1.00  0.65           O  
ATOM   2476  CB  THR A 155      -9.887  -3.953   2.051  1.00  0.65           C  
ATOM   2477  OG1 THR A 155      -8.712  -3.612   1.282  1.00  0.65           O  
ATOM   2478  CG2 THR A 155     -10.343  -5.350   1.655  1.00  0.65           C  
ATOM   2479  H   THR A 155     -10.568  -3.131  -0.358  1.00  0.65           H  
ATOM   2480  HA  THR A 155     -11.873  -3.158   2.322  1.00  0.65           H  
ATOM   2481  HB  THR A 155      -9.649  -3.931   3.111  1.00  0.65           H  
ATOM   2482  HG1 THR A 155      -8.905  -3.778   0.320  1.00  0.65           H  
ATOM   2483 1HG2 THR A 155      -9.547  -6.064   1.868  1.00  0.65           H  
ATOM   2484 2HG2 THR A 155     -11.234  -5.617   2.221  1.00  0.65           H  
ATOM   2485 3HG2 THR A 155     -10.570  -5.372   0.591  1.00  0.65           H  
ATOM   2486  N   GLY A 156      -9.874  -0.783   1.332  1.00  0.66           N  
ATOM   2487  CA  GLY A 156      -9.248   0.456   1.754  1.00  0.66           C  
ATOM   2488  C   GLY A 156      -7.841   0.190   2.304  1.00  0.66           C  
ATOM   2489  O   GLY A 156      -7.225   1.069   2.912  1.00  0.66           O  
ATOM   2490  H   GLY A 156      -9.812  -1.045   0.351  1.00  0.66           H  
ATOM   2491 1HA  GLY A 156      -9.185   1.132   0.904  1.00  0.66           H  
ATOM   2492 2HA  GLY A 156      -9.862   0.943   2.510  1.00  0.66           H  
ATOM   2493  N   THR A 157      -7.323  -1.033   2.099  1.00  0.66           N  
ATOM   2494  CA  THR A 157      -6.004  -1.386   2.604  1.00  0.66           C  
ATOM   2495  C   THR A 157      -5.118  -1.906   1.487  1.00  0.66           C  
ATOM   2496  O   THR A 157      -5.582  -2.230   0.401  1.00  0.66           O  
ATOM   2497  CB  THR A 157      -6.074  -2.553   3.585  1.00  0.66           C  
ATOM   2498  OG1 THR A 157      -6.336  -3.754   2.829  1.00  0.66           O  
ATOM   2499  CG2 THR A 157      -7.192  -2.345   4.590  1.00  0.66           C  
ATOM   2500  H   THR A 157      -7.867  -1.753   1.626  1.00  0.66           H  
ATOM   2501  HA  THR A 157      -5.535  -0.513   3.058  1.00  0.66           H  
ATOM   2502  HB  THR A 157      -5.125  -2.657   4.110  1.00  0.66           H  
ATOM   2503  HG1 THR A 157      -7.189  -3.668   2.343  1.00  0.66           H  
ATOM   2504 1HG2 THR A 157      -7.230  -3.200   5.265  1.00  0.66           H  
ATOM   2505 2HG2 THR A 157      -7.005  -1.436   5.159  1.00  0.66           H  
ATOM   2506 3HG2 THR A 157      -8.138  -2.254   4.070  1.00  0.66           H  
ATOM   2507  N   TRP A 158      -3.846  -2.087   1.799  1.00  0.68           N  
ATOM   2508  CA  TRP A 158      -2.899  -2.712   0.886  1.00  0.68           C  
ATOM   2509  C   TRP A 158      -2.588  -4.153   1.274  1.00  0.68           C  
ATOM   2510  O   TRP A 158      -1.547  -4.690   0.895  1.00  0.68           O  
ATOM   2511  CB  TRP A 158      -1.620  -1.895   0.813  1.00  0.68           C  
ATOM   2512  CG  TRP A 158      -1.750  -0.678   0.002  1.00  0.68           C  
ATOM   2513  CD1 TRP A 158      -2.523  -0.529  -1.101  1.00  0.68           C  
ATOM   2514  CD2 TRP A 158      -1.113   0.589   0.220  1.00  0.68           C  
ATOM   2515  NE1 TRP A 158      -2.398   0.739  -1.592  1.00  0.68           N  
ATOM   2516  CE2 TRP A 158      -1.540   1.437  -0.794  1.00  0.68           C  
ATOM   2517  CE3 TRP A 158      -0.230   1.068   1.181  1.00  0.68           C  
ATOM   2518  CZ2 TRP A 158      -1.114   2.736  -0.881  1.00  0.68           C  
ATOM   2519  CZ3 TRP A 158       0.197   2.387   1.090  1.00  0.68           C  
ATOM   2520  CH2 TRP A 158      -0.239   3.197   0.079  1.00  0.68           C  
ATOM   2521  H   TRP A 158      -3.521  -1.790   2.708  1.00  0.68           H  
ATOM   2522  HA  TRP A 158      -3.340  -2.723  -0.112  1.00  0.68           H  
ATOM   2523 1HB  TRP A 158      -1.315  -1.606   1.815  1.00  0.68           H  
ATOM   2524 2HB  TRP A 158      -0.826  -2.502   0.382  1.00  0.68           H  
ATOM   2525  HD1 TRP A 158      -3.150  -1.308  -1.536  1.00  0.68           H  
ATOM   2526  HE1 TRP A 158      -2.876   1.096  -2.407  1.00  0.68           H  
ATOM   2527  HE3 TRP A 158       0.118   0.422   1.984  1.00  0.68           H  
ATOM   2528  HZ2 TRP A 158      -1.450   3.383  -1.661  1.00  0.68           H  
ATOM   2529  HZ3 TRP A 158       0.889   2.758   1.845  1.00  0.68           H  
ATOM   2530  HH2 TRP A 158       0.111   4.227   0.032  1.00  0.68           H  
ATOM   2531  N   ASP A 159      -3.526  -4.829   1.963  1.00  0.71           N  
ATOM   2532  CA  ASP A 159      -3.304  -6.227   2.357  1.00  0.71           C  
ATOM   2533  C   ASP A 159      -3.050  -7.120   1.147  1.00  0.71           C  
ATOM   2534  O   ASP A 159      -2.315  -8.107   1.217  1.00  0.71           O  
ATOM   2535  CB  ASP A 159      -4.484  -6.777   3.166  1.00  0.71           C  
ATOM   2536  CG  ASP A 159      -4.558  -6.273   4.640  1.00  0.71           C  
ATOM   2537  OD1 ASP A 159      -3.585  -5.710   5.136  1.00  0.71           O  
ATOM   2538  OD2 ASP A 159      -5.567  -6.486   5.264  1.00  0.71           O  
ATOM   2539  H   ASP A 159      -4.408  -4.377   2.228  1.00  0.71           H  
ATOM   2540  HA  ASP A 159      -2.430  -6.261   2.985  1.00  0.71           H  
ATOM   2541 1HB  ASP A 159      -5.416  -6.501   2.666  1.00  0.71           H  
ATOM   2542 2HB  ASP A 159      -4.434  -7.865   3.176  1.00  0.71           H  
ATOM   2543  N   ALA A 160      -3.609  -6.712   0.020  1.00  0.80           N  
ATOM   2544  CA  ALA A 160      -3.521  -7.391  -1.255  1.00  0.80           C  
ATOM   2545  C   ALA A 160      -2.078  -7.601  -1.722  1.00  0.80           C  
ATOM   2546  O   ALA A 160      -1.803  -8.536  -2.475  1.00  0.80           O  
ATOM   2547  CB  ALA A 160      -4.259  -6.568  -2.279  1.00  0.80           C  
ATOM   2548  H   ALA A 160      -4.165  -5.871   0.065  1.00  0.80           H  
ATOM   2549  HA  ALA A 160      -3.992  -8.368  -1.153  1.00  0.80           H  
ATOM   2550 1HB  ALA A 160      -4.226  -7.073  -3.220  1.00  0.80           H  
ATOM   2551 2HB  ALA A 160      -5.286  -6.435  -1.969  1.00  0.80           H  
ATOM   2552 3HB  ALA A 160      -3.786  -5.591  -2.377  1.00  0.80           H  
ATOM   2553  N   TYR A 161      -1.172  -6.707  -1.320  1.00  0.94           N  
ATOM   2554  CA  TYR A 161       0.228  -6.765  -1.724  1.00  0.94           C  
ATOM   2555  C   TYR A 161       1.180  -7.253  -0.617  1.00  0.94           C  
ATOM   2556  O   TYR A 161       2.399  -7.184  -0.779  1.00  0.94           O  
ATOM   2557  CB  TYR A 161       0.668  -5.382  -2.208  1.00  0.94           C  
ATOM   2558  CG  TYR A 161       0.047  -4.919  -3.507  1.00  0.94           C  
ATOM   2559  CD1 TYR A 161      -1.179  -4.258  -3.522  1.00  0.94           C  
ATOM   2560  CD2 TYR A 161       0.739  -5.122  -4.689  1.00  0.94           C  
ATOM   2561  CE1 TYR A 161      -1.706  -3.816  -4.731  1.00  0.94           C  
ATOM   2562  CE2 TYR A 161       0.227  -4.685  -5.884  1.00  0.94           C  
ATOM   2563  CZ  TYR A 161      -0.989  -4.034  -5.923  1.00  0.94           C  
ATOM   2564  OH  TYR A 161      -1.502  -3.587  -7.135  1.00  0.94           O  
ATOM   2565  H   TYR A 161      -1.445  -5.972  -0.666  1.00  0.94           H  
ATOM   2566  HA  TYR A 161       0.314  -7.466  -2.554  1.00  0.94           H  
ATOM   2567 1HB  TYR A 161       0.409  -4.648  -1.445  1.00  0.94           H  
ATOM   2568 2HB  TYR A 161       1.750  -5.364  -2.320  1.00  0.94           H  
ATOM   2569  HD1 TYR A 161      -1.723  -4.083  -2.588  1.00  0.94           H  
ATOM   2570  HD2 TYR A 161       1.697  -5.626  -4.672  1.00  0.94           H  
ATOM   2571  HE1 TYR A 161      -2.667  -3.297  -4.750  1.00  0.94           H  
ATOM   2572  HE2 TYR A 161       0.788  -4.848  -6.806  1.00  0.94           H  
ATOM   2573  HH  TYR A 161      -0.893  -3.843  -7.884  1.00  0.94           H  
ATOM   2574  N   LYS A 162       0.649  -7.743   0.511  1.00  1.18           N  
ATOM   2575  CA  LYS A 162       1.527  -8.157   1.616  1.00  1.18           C  
ATOM   2576  C   LYS A 162       2.264  -9.493   1.475  1.00  1.18           C  
ATOM   2577  O   LYS A 162       3.341  -9.649   2.049  1.00  1.18           O  
ATOM   2578  CB  LYS A 162       0.766  -8.168   2.944  1.00  1.18           C  
ATOM   2579  CG  LYS A 162       0.445  -6.796   3.485  1.00  1.18           C  
ATOM   2580  CD  LYS A 162      -0.324  -6.870   4.806  1.00  1.18           C  
ATOM   2581  CE  LYS A 162      -0.625  -5.473   5.354  1.00  1.18           C  
ATOM   2582  NZ  LYS A 162      -1.505  -5.518   6.554  1.00  1.18           N  
ATOM   2583  H   LYS A 162      -0.366  -7.813   0.624  1.00  1.18           H  
ATOM   2584  HA  LYS A 162       2.295  -7.388   1.706  1.00  1.18           H  
ATOM   2585 1HB  LYS A 162      -0.181  -8.696   2.810  1.00  1.18           H  
ATOM   2586 2HB  LYS A 162       1.343  -8.712   3.691  1.00  1.18           H  
ATOM   2587 1HG  LYS A 162       1.375  -6.254   3.650  1.00  1.18           H  
ATOM   2588 2HG  LYS A 162      -0.138  -6.255   2.744  1.00  1.18           H  
ATOM   2589 1HD  LYS A 162      -1.266  -7.404   4.660  1.00  1.18           H  
ATOM   2590 2HD  LYS A 162       0.267  -7.415   5.538  1.00  1.18           H  
ATOM   2591 1HE  LYS A 162       0.312  -4.992   5.620  1.00  1.18           H  
ATOM   2592 2HE  LYS A 162      -1.122  -4.883   4.584  1.00  1.18           H  
ATOM   2593 1HZ  LYS A 162      -1.687  -4.587   6.873  1.00  1.18           H  
ATOM   2594 2HZ  LYS A 162      -2.404  -5.952   6.273  1.00  1.18           H  
ATOM   2595 3HZ  LYS A 162      -1.083  -6.053   7.287  1.00  1.18           H  
ATOM   2596  N   ASN A 163       1.697 -10.464   0.756  1.00  1.50           N  
ATOM   2597  CA  ASN A 163       2.333 -11.786   0.687  1.00  1.50           C  
ATOM   2598  C   ASN A 163       3.094 -12.078  -0.609  1.00  1.50           C  
ATOM   2599  O   ASN A 163       4.158 -12.698  -0.571  1.00  1.50           O  
ATOM   2600  CB  ASN A 163       1.293 -12.872   0.894  1.00  1.50           C  
ATOM   2601  CG  ASN A 163       0.680 -12.846   2.273  1.00  1.50           C  
ATOM   2602  OD1 ASN A 163       1.358 -12.590   3.274  1.00  1.50           O  
ATOM   2603  ND2 ASN A 163      -0.602 -13.112   2.342  1.00  1.50           N  
ATOM   2604  H   ASN A 163       0.825 -10.287   0.283  1.00  1.50           H  
ATOM   2605  HA  ASN A 163       3.060 -11.854   1.497  1.00  1.50           H  
ATOM   2606 1HB  ASN A 163       0.501 -12.762   0.152  1.00  1.50           H  
ATOM   2607 2HB  ASN A 163       1.755 -13.847   0.731  1.00  1.50           H  
ATOM   2608 1HD2 ASN A 163      -1.067 -13.113   3.228  1.00  1.50           H  
ATOM   2609 2HD2 ASN A 163      -1.116 -13.317   1.509  1.00  1.50           H  
ATOM   2610  N   LEU A 164       2.533 -11.672  -1.744  1.00  1.90           N  
ATOM   2611  CA  LEU A 164       3.129 -11.976  -3.040  1.00  1.90           C  
ATOM   2612  C   LEU A 164       3.349 -10.721  -3.869  1.00  1.90           C  
ATOM   2613  O   LEU A 164       4.394 -10.577  -4.504  1.00  1.90           O  
ATOM   2614  OXT LEU A 164       2.361 -10.054  -4.167  1.00  1.90           O  
ATOM   2615  CB  LEU A 164       2.238 -12.965  -3.804  1.00  1.90           C  
ATOM   2616  CG  LEU A 164       2.049 -14.346  -3.135  1.00  1.90           C  
ATOM   2617  CD1 LEU A 164       1.021 -15.145  -3.911  1.00  1.90           C  
ATOM   2618  CD2 LEU A 164       3.383 -15.075  -3.094  1.00  1.90           C  
ATOM   2619  H   LEU A 164       1.673 -11.150  -1.708  1.00  1.90           H  
ATOM   2620  HA  LEU A 164       4.099 -12.443  -2.875  1.00  1.90           H  
ATOM   2621 1HB  LEU A 164       1.253 -12.520  -3.933  1.00  1.90           H  
ATOM   2622 2HB  LEU A 164       2.672 -13.132  -4.790  1.00  1.90           H  
ATOM   2623  HG  LEU A 164       1.678 -14.216  -2.121  1.00  1.90           H  
ATOM   2624 1HD1 LEU A 164       0.882 -16.116  -3.437  1.00  1.90           H  
ATOM   2625 2HD1 LEU A 164       0.073 -14.608  -3.923  1.00  1.90           H  
ATOM   2626 3HD1 LEU A 164       1.371 -15.288  -4.934  1.00  1.90           H  
ATOM   2627 1HD2 LEU A 164       3.253 -16.047  -2.619  1.00  1.90           H  
ATOM   2628 2HD2 LEU A 164       3.755 -15.215  -4.109  1.00  1.90           H  
ATOM   2629 3HD2 LEU A 164       4.105 -14.490  -2.523  1.00  1.90           H  
TER    2630
ENDMDL

REMARK ID 694486 MODEL 3 3C7Y_R96A
PFRMAT TS
TARGET 3C7Y_R96A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.700  -0.962   0.563  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.228  -0.855  -0.791  1.00  1.04           C  
ATOM      3  C   MET A   1       3.035   0.417  -0.968  1.00  1.04           C  
ATOM      4  O   MET A   1       2.699   1.268  -1.787  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.104  -0.904  -1.806  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.370  -2.234  -1.882  1.00  1.04           C  
ATOM      7  SD  MET A   1      -0.901  -2.212  -3.138  1.00  1.04           S  
ATOM      8  CE  MET A   1      -2.091  -1.158  -2.340  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.895  -1.567   0.581  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.435  -1.358   1.137  1.00  1.04           H  
ATOM     11 3H   MET A   1       1.459  -0.048   0.910  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.897  -1.696  -0.966  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.375  -0.131  -1.574  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.505  -0.682  -2.800  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.078  -3.030  -2.118  1.00  1.04           H  
ATOM     16 2HG  MET A   1      -0.092  -2.459  -0.921  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -2.931  -1.002  -2.999  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -2.426  -1.622  -1.414  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -1.631  -0.201  -2.116  1.00  1.04           H  
ATOM     20  N   ASN A   2       4.086   0.557  -0.182  1.00  0.99           N  
ATOM     21  CA  ASN A   2       4.933   1.747  -0.270  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.948   1.550  -1.385  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.897   0.534  -2.077  1.00  0.99           O  
ATOM     24  CB  ASN A   2       5.592   2.048   1.070  1.00  0.99           C  
ATOM     25  CG  ASN A   2       6.589   0.999   1.502  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       7.038   0.179   0.695  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       6.938   1.011   2.767  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.316  -0.204   0.462  1.00  0.99           H  
ATOM     29  HA  ASN A   2       4.312   2.603  -0.546  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       6.095   3.012   1.021  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       4.821   2.127   1.836  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       7.590   0.335   3.111  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       6.546   1.691   3.388  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.895   2.475  -1.543  1.00  0.93           N  
ATOM     35  CA  ILE A   3       7.850   2.361  -2.644  1.00  0.93           C  
ATOM     36  C   ILE A   3       8.666   1.073  -2.560  1.00  0.93           C  
ATOM     37  O   ILE A   3       8.842   0.382  -3.560  1.00  0.93           O  
ATOM     38  CB  ILE A   3       8.772   3.588  -2.699  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       7.990   4.806  -3.102  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       9.889   3.362  -3.675  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       8.758   6.079  -2.912  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.923   3.282  -0.938  1.00  0.93           H  
ATOM     43  HA  ILE A   3       7.301   2.332  -3.574  1.00  0.93           H  
ATOM     44  HB  ILE A   3       9.192   3.768  -1.711  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       7.718   4.721  -4.158  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       7.079   4.852  -2.510  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3      10.535   4.233  -3.700  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3      10.464   2.492  -3.374  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       9.467   3.203  -4.657  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       8.149   6.914  -3.220  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       9.026   6.193  -1.863  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       9.658   6.045  -3.514  1.00  0.93           H  
ATOM     53  N   PHE A   4       9.148   0.716  -1.374  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.888  -0.535  -1.245  1.00  0.88           C  
ATOM     55  C   PHE A   4       9.076  -1.715  -1.735  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.554  -2.513  -2.545  1.00  0.88           O  
ATOM     57  CB  PHE A   4      10.287  -0.800   0.204  1.00  0.88           C  
ATOM     58  CG  PHE A   4      10.941  -2.158   0.409  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      12.288  -2.333   0.225  1.00  0.88           C  
ATOM     60  CD2 PHE A   4      10.179  -3.267   0.764  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      12.876  -3.556   0.391  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      10.763  -4.506   0.929  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      12.118  -4.652   0.742  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.980   1.295  -0.565  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.765  -0.489  -1.860  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      10.983  -0.032   0.536  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       9.414  -0.749   0.842  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      12.882  -1.496  -0.042  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       9.106  -3.147   0.911  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      13.951  -3.662   0.243  1.00  0.88           H  
ATOM     71  HE2 PHE A   4      10.155  -5.362   1.208  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      12.591  -5.624   0.872  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.848  -1.822  -1.249  1.00  0.83           N  
ATOM     74  CA  GLU A   5       6.996  -2.943  -1.596  1.00  0.83           C  
ATOM     75  C   GLU A   5       6.675  -2.961  -3.090  1.00  0.83           C  
ATOM     76  O   GLU A   5       6.709  -4.019  -3.722  1.00  0.83           O  
ATOM     77  CB  GLU A   5       5.724  -2.861  -0.759  1.00  0.83           C  
ATOM     78  CG  GLU A   5       5.943  -3.137   0.735  1.00  0.83           C  
ATOM     79  CD  GLU A   5       4.734  -2.836   1.583  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       4.053  -1.863   1.290  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       4.469  -3.566   2.504  1.00  0.83           O  
ATOM     82  H   GLU A   5       7.508  -1.105  -0.611  1.00  0.83           H  
ATOM     83  HA  GLU A   5       7.524  -3.863  -1.347  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.313  -1.865  -0.855  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       4.985  -3.564  -1.140  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       6.219  -4.182   0.865  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.775  -2.525   1.077  1.00  0.83           H  
ATOM     88  N   MET A   6       6.427  -1.790  -3.678  1.00  0.80           N  
ATOM     89  CA  MET A   6       6.115  -1.727  -5.099  1.00  0.80           C  
ATOM     90  C   MET A   6       7.315  -2.124  -5.941  1.00  0.80           C  
ATOM     91  O   MET A   6       7.175  -2.834  -6.939  1.00  0.80           O  
ATOM     92  CB  MET A   6       5.618  -0.346  -5.460  1.00  0.80           C  
ATOM     93  CG  MET A   6       4.229  -0.040  -4.911  1.00  0.80           C  
ATOM     94  SD  MET A   6       3.574   1.484  -5.534  1.00  0.80           S  
ATOM     95  CE  MET A   6       4.508   2.695  -4.620  1.00  0.80           C  
ATOM     96  H   MET A   6       6.417  -0.936  -3.120  1.00  0.80           H  
ATOM     97  HA  MET A   6       5.320  -2.439  -5.308  1.00  0.80           H  
ATOM     98 1HB  MET A   6       6.308   0.397  -5.054  1.00  0.80           H  
ATOM     99 2HB  MET A   6       5.603  -0.226  -6.543  1.00  0.80           H  
ATOM    100 1HG  MET A   6       3.547  -0.841  -5.174  1.00  0.80           H  
ATOM    101 2HG  MET A   6       4.263   0.022  -3.830  1.00  0.80           H  
ATOM    102 1HE  MET A   6       4.200   3.687  -4.917  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.326   2.561  -3.555  1.00  0.80           H  
ATOM    104 3HE  MET A   6       5.552   2.568  -4.835  1.00  0.80           H  
ATOM    105  N   LEU A   7       8.515  -1.738  -5.514  1.00  0.77           N  
ATOM    106  CA  LEU A   7       9.672  -2.129  -6.289  1.00  0.77           C  
ATOM    107  C   LEU A   7       9.951  -3.596  -6.068  1.00  0.77           C  
ATOM    108  O   LEU A   7      10.344  -4.290  -6.998  1.00  0.77           O  
ATOM    109  CB  LEU A   7      10.900  -1.308  -5.960  1.00  0.77           C  
ATOM    110  CG  LEU A   7      11.121  -0.052  -6.817  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      11.075  -0.436  -8.283  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      10.117   0.946  -6.512  1.00  0.77           C  
ATOM    113  H   LEU A   7       8.617  -1.145  -4.688  1.00  0.77           H  
ATOM    114  HA  LEU A   7       9.446  -1.979  -7.340  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      10.832  -1.021  -4.916  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      11.755  -1.925  -6.101  1.00  0.77           H  
ATOM    117  HG  LEU A   7      12.102   0.362  -6.608  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      11.239   0.447  -8.897  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      11.846  -1.168  -8.489  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      10.098  -0.858  -8.519  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      10.311   1.822  -7.123  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       9.120   0.558  -6.721  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      10.193   1.198  -5.477  1.00  0.77           H  
ATOM    124  N   ARG A   8       9.689  -4.105  -4.866  1.00  0.76           N  
ATOM    125  CA  ARG A   8       9.884  -5.523  -4.639  1.00  0.76           C  
ATOM    126  C   ARG A   8       9.025  -6.296  -5.640  1.00  0.76           C  
ATOM    127  O   ARG A   8       9.503  -7.227  -6.289  1.00  0.76           O  
ATOM    128  CB  ARG A   8       9.532  -5.903  -3.207  1.00  0.76           C  
ATOM    129  CG  ARG A   8       9.780  -7.345  -2.854  1.00  0.76           C  
ATOM    130  CD  ARG A   8       9.595  -7.594  -1.394  1.00  0.76           C  
ATOM    131  NE  ARG A   8       9.780  -9.001  -1.048  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       9.638  -9.517   0.190  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       9.306  -8.740   1.195  1.00  0.76           N  
ATOM    134  NH2 ARG A   8       9.832 -10.809   0.394  1.00  0.76           N  
ATOM    135  H   ARG A   8       9.384  -3.508  -4.099  1.00  0.76           H  
ATOM    136  HA  ARG A   8      10.923  -5.769  -4.819  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      10.073  -5.270  -2.508  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       8.476  -5.717  -3.044  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       9.068  -7.967  -3.398  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      10.782  -7.612  -3.148  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.330  -7.010  -0.841  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       8.592  -7.292  -1.095  1.00  0.76           H  
ATOM    143  HE  ARG A   8      10.033  -9.637  -1.790  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.151  -7.756   1.040  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       9.195  -9.131   2.119  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      10.087 -11.411  -0.378  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       9.722 -11.197   1.319  1.00  0.76           H  
ATOM    148  N   ILE A   9       7.785  -5.844  -5.846  1.00  0.75           N  
ATOM    149  CA  ILE A   9       6.887  -6.457  -6.822  1.00  0.75           C  
ATOM    150  C   ILE A   9       7.421  -6.354  -8.266  1.00  0.75           C  
ATOM    151  O   ILE A   9       7.388  -7.332  -9.016  1.00  0.75           O  
ATOM    152  CB  ILE A   9       5.485  -5.810  -6.739  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       4.811  -6.188  -5.399  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       4.625  -6.216  -7.946  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       3.556  -5.370  -5.075  1.00  0.75           C  
ATOM    156  H   ILE A   9       7.442  -5.070  -5.274  1.00  0.75           H  
ATOM    157  HA  ILE A   9       6.788  -7.512  -6.575  1.00  0.75           H  
ATOM    158  HB  ILE A   9       5.593  -4.732  -6.742  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       4.531  -7.240  -5.436  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       5.530  -6.048  -4.594  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       3.647  -5.745  -7.884  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       5.115  -5.900  -8.868  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       4.491  -7.299  -7.960  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       3.144  -5.697  -4.122  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       3.818  -4.315  -5.010  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       2.810  -5.516  -5.860  1.00  0.75           H  
ATOM    167  N   ASP A  10       7.916  -5.178  -8.655  1.00  0.74           N  
ATOM    168  CA  ASP A  10       8.425  -4.962 -10.014  1.00  0.74           C  
ATOM    169  C   ASP A  10       9.801  -5.586 -10.341  1.00  0.74           C  
ATOM    170  O   ASP A  10      10.025  -6.005 -11.484  1.00  0.74           O  
ATOM    171  CB  ASP A  10       8.490  -3.459 -10.290  1.00  0.74           C  
ATOM    172  CG  ASP A  10       7.090  -2.788 -10.451  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       6.139  -3.472 -10.813  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       6.987  -1.600 -10.209  1.00  0.74           O  
ATOM    175  H   ASP A  10       7.910  -4.402  -7.992  1.00  0.74           H  
ATOM    176  HA  ASP A  10       7.700  -5.399 -10.699  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       9.010  -2.978  -9.463  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       9.080  -3.280 -11.186  1.00  0.74           H  
ATOM    179  N   GLU A  11      10.720  -5.613  -9.374  1.00  0.73           N  
ATOM    180  CA  GLU A  11      12.087  -6.100  -9.599  1.00  0.73           C  
ATOM    181  C   GLU A  11      12.345  -7.502  -9.028  1.00  0.73           C  
ATOM    182  O   GLU A  11      13.082  -8.292  -9.624  1.00  0.73           O  
ATOM    183  CB  GLU A  11      13.092  -5.171  -8.920  1.00  0.73           C  
ATOM    184  CG  GLU A  11      13.081  -3.699  -9.332  1.00  0.73           C  
ATOM    185  CD  GLU A  11      13.641  -3.392 -10.684  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      14.500  -4.110 -11.140  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      13.219  -2.412 -11.258  1.00  0.73           O  
ATOM    188  H   GLU A  11      10.473  -5.253  -8.462  1.00  0.73           H  
ATOM    189  HA  GLU A  11      12.273  -6.125 -10.671  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      12.924  -5.223  -7.876  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      14.098  -5.549  -9.094  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      12.044  -3.365  -9.305  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      13.628  -3.133  -8.579  1.00  0.73           H  
ATOM    194  N   GLY A  12      11.785  -7.783  -7.845  1.00  0.71           N  
ATOM    195  CA  GLY A  12      12.011  -9.020  -7.109  1.00  0.71           C  
ATOM    196  C   GLY A  12      13.113  -8.867  -6.054  1.00  0.71           C  
ATOM    197  O   GLY A  12      14.159  -8.269  -6.310  1.00  0.71           O  
ATOM    198  H   GLY A  12      11.140  -7.128  -7.415  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      11.080  -9.316  -6.624  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      12.276  -9.815  -7.804  1.00  0.71           H  
ATOM    201  N   LEU A  13      12.884  -9.423  -4.864  1.00  0.68           N  
ATOM    202  CA  LEU A  13      13.892  -9.362  -3.805  1.00  0.68           C  
ATOM    203  C   LEU A  13      14.703 -10.629  -3.801  1.00  0.68           C  
ATOM    204  O   LEU A  13      14.157 -11.732  -3.687  1.00  0.68           O  
ATOM    205  CB  LEU A  13      13.275  -9.152  -2.407  1.00  0.68           C  
ATOM    206  CG  LEU A  13      14.272  -9.187  -1.178  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      15.252  -8.046  -1.261  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      13.481  -9.088   0.124  1.00  0.68           C  
ATOM    209  H   LEU A  13      12.010  -9.896  -4.698  1.00  0.68           H  
ATOM    210  HA  LEU A  13      14.569  -8.536  -4.010  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      12.806  -8.188  -2.385  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      12.515  -9.910  -2.241  1.00  0.68           H  
ATOM    213  HG  LEU A  13      14.838 -10.122  -1.200  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      15.938  -8.091  -0.421  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      15.801  -8.132  -2.186  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      14.719  -7.104  -1.233  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      14.169  -9.120   0.969  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      12.924  -8.150   0.142  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      12.787  -9.923   0.190  1.00  0.68           H  
ATOM    220  N   ARG A  14      16.003 -10.461  -3.954  1.00  0.65           N  
ATOM    221  CA  ARG A  14      16.931 -11.569  -3.974  1.00  0.65           C  
ATOM    222  C   ARG A  14      18.109 -11.209  -3.103  1.00  0.65           C  
ATOM    223  O   ARG A  14      18.661 -10.110  -3.183  1.00  0.65           O  
ATOM    224  CB  ARG A  14      17.396 -11.882  -5.388  1.00  0.65           C  
ATOM    225  CG  ARG A  14      16.285 -12.364  -6.356  1.00  0.65           C  
ATOM    226  CD  ARG A  14      15.806 -13.723  -5.994  1.00  0.65           C  
ATOM    227  NE  ARG A  14      14.814 -14.229  -6.930  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      13.479 -14.024  -6.850  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      12.948 -13.322  -5.864  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      12.688 -14.544  -7.777  1.00  0.65           N  
ATOM    231  H   ARG A  14      16.348  -9.520  -4.056  1.00  0.65           H  
ATOM    232  HA  ARG A  14      16.444 -12.452  -3.560  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      17.838 -10.994  -5.789  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      18.174 -12.648  -5.363  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      15.443 -11.674  -6.348  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      16.680 -12.429  -7.363  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      16.650 -14.412  -5.987  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      15.353 -13.696  -5.003  1.00  0.65           H  
ATOM    239  HE  ARG A  14      15.152 -14.775  -7.708  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      13.534 -12.902  -5.124  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      11.950 -13.195  -5.826  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      13.084 -15.084  -8.534  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      11.690 -14.401  -7.728  1.00  0.65           H  
ATOM    244  N   LEU A  15      18.507 -12.146  -2.271  1.00  0.63           N  
ATOM    245  CA  LEU A  15      19.588 -11.912  -1.334  1.00  0.63           C  
ATOM    246  C   LEU A  15      20.909 -12.509  -1.799  1.00  0.63           C  
ATOM    247  O   LEU A  15      21.875 -12.620  -1.044  1.00  0.63           O  
ATOM    248  CB  LEU A  15      19.138 -12.409   0.024  1.00  0.63           C  
ATOM    249  CG  LEU A  15      17.884 -11.654   0.539  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      17.492 -12.171   1.894  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      18.170 -10.163   0.573  1.00  0.63           C  
ATOM    252  H   LEU A  15      18.030 -13.036  -2.256  1.00  0.63           H  
ATOM    253  HA  LEU A  15      19.729 -10.838  -1.247  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      18.887 -13.464  -0.056  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      19.926 -12.306   0.729  1.00  0.63           H  
ATOM    256  HG  LEU A  15      17.051 -11.838  -0.139  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      16.603 -11.645   2.235  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      17.282 -13.237   1.832  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      18.312 -11.999   2.592  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      17.285  -9.639   0.913  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      18.998  -9.966   1.252  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      18.433  -9.811  -0.422  1.00  0.63           H  
ATOM    263  N   LYS A  16      20.936 -12.883  -3.066  1.00  0.62           N  
ATOM    264  CA  LYS A  16      22.108 -13.455  -3.694  1.00  0.62           C  
ATOM    265  C   LYS A  16      22.262 -12.848  -5.075  1.00  0.62           C  
ATOM    266  O   LYS A  16      21.269 -12.621  -5.768  1.00  0.62           O  
ATOM    267  CB  LYS A  16      22.011 -14.972  -3.766  1.00  0.62           C  
ATOM    268  CG  LYS A  16      23.247 -15.654  -4.350  1.00  0.62           C  
ATOM    269  CD  LYS A  16      23.142 -17.169  -4.261  1.00  0.62           C  
ATOM    270  CE  LYS A  16      24.385 -17.838  -4.825  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      24.297 -19.325  -4.756  1.00  0.62           N  
ATOM    272  H   LYS A  16      20.105 -12.752  -3.617  1.00  0.62           H  
ATOM    273  HA  LYS A  16      22.977 -13.192  -3.107  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      21.852 -15.372  -2.765  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      21.156 -15.253  -4.376  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      23.352 -15.375  -5.404  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      24.137 -15.318  -3.814  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      23.019 -17.463  -3.218  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      22.272 -17.506  -4.824  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      24.510 -17.537  -5.865  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      25.256 -17.508  -4.255  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      25.139 -19.731  -5.139  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      24.192 -19.614  -3.794  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      23.499 -19.640  -5.290  1.00  0.62           H  
ATOM    285  N   ILE A  17      23.501 -12.584  -5.473  1.00  0.64           N  
ATOM    286  CA  ILE A  17      23.745 -11.955  -6.763  1.00  0.64           C  
ATOM    287  C   ILE A  17      23.219 -12.793  -7.910  1.00  0.64           C  
ATOM    288  O   ILE A  17      23.536 -13.980  -8.025  1.00  0.64           O  
ATOM    289  CB  ILE A  17      25.246 -11.720  -6.999  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      25.821 -10.755  -6.014  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      25.447 -11.170  -8.370  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      27.327 -10.627  -6.116  1.00  0.64           C  
ATOM    293  H   ILE A  17      24.274 -12.785  -4.837  1.00  0.64           H  
ATOM    294  HA  ILE A  17      23.228 -11.005  -6.803  1.00  0.64           H  
ATOM    295  HB  ILE A  17      25.785 -12.660  -6.898  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      25.393  -9.808  -6.178  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      25.561 -11.083  -5.013  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      26.505 -11.005  -8.550  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      25.068 -11.881  -9.085  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      24.904 -10.229  -8.454  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      27.687  -9.914  -5.379  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      27.787 -11.590  -5.951  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      27.586 -10.282  -7.101  1.00  0.64           H  
ATOM    304  N   TYR A  18      22.438 -12.153  -8.781  1.00  0.69           N  
ATOM    305  CA  TYR A  18      21.858 -12.851  -9.913  1.00  0.69           C  
ATOM    306  C   TYR A  18      21.873 -11.937 -11.125  1.00  0.69           C  
ATOM    307  O   TYR A  18      22.070 -10.726 -11.000  1.00  0.69           O  
ATOM    308  CB  TYR A  18      20.419 -13.273  -9.577  1.00  0.69           C  
ATOM    309  CG  TYR A  18      19.381 -12.149  -9.530  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      18.589 -11.930 -10.644  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      19.233 -11.344  -8.424  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      17.638 -10.935 -10.655  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      18.278 -10.333  -8.435  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      17.479 -10.137  -9.543  1.00  0.69           C  
ATOM    315  OH  TYR A  18      16.529  -9.139  -9.539  1.00  0.69           O  
ATOM    316  H   TYR A  18      22.203 -11.175  -8.605  1.00  0.69           H  
ATOM    317  HA  TYR A  18      22.458 -13.731 -10.140  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      20.083 -14.007 -10.308  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      20.417 -13.765  -8.602  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      18.713 -12.564 -11.517  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      19.864 -11.495  -7.547  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      17.017 -10.785 -11.538  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      18.157  -9.687  -7.568  1.00  0.69           H  
ATOM    324  HH  TYR A  18      15.937  -9.245 -10.293  1.00  0.69           H  
ATOM    325  N   LYS A  19      21.694 -12.500 -12.316  1.00  0.75           N  
ATOM    326  CA  LYS A  19      21.648 -11.638 -13.491  1.00  0.75           C  
ATOM    327  C   LYS A  19      20.242 -11.155 -13.814  1.00  0.75           C  
ATOM    328  O   LYS A  19      19.283 -11.929 -13.772  1.00  0.75           O  
ATOM    329  CB  LYS A  19      22.223 -12.335 -14.714  1.00  0.75           C  
ATOM    330  CG  LYS A  19      23.705 -12.621 -14.658  1.00  0.75           C  
ATOM    331  CD  LYS A  19      24.168 -13.264 -15.956  1.00  0.75           C  
ATOM    332  CE  LYS A  19      25.649 -13.590 -15.935  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      26.079 -14.277 -17.188  1.00  0.75           N  
ATOM    334  H   LYS A  19      21.561 -13.497 -12.403  1.00  0.75           H  
ATOM    335  HA  LYS A  19      22.262 -10.770 -13.289  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      21.702 -13.277 -14.873  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      22.037 -11.708 -15.589  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      24.246 -11.680 -14.512  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      23.921 -13.283 -13.825  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      23.605 -14.180 -16.133  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      23.977 -12.573 -16.778  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      26.217 -12.665 -15.825  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      25.861 -14.238 -15.085  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      27.069 -14.478 -17.136  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      25.565 -15.141 -17.295  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      25.898 -13.676 -17.977  1.00  0.75           H  
ATOM    347  N   ASP A  20      20.133  -9.883 -14.179  1.00  0.82           N  
ATOM    348  CA  ASP A  20      18.856  -9.323 -14.604  1.00  0.82           C  
ATOM    349  C   ASP A  20      18.668  -9.559 -16.101  1.00  0.82           C  
ATOM    350  O   ASP A  20      19.488 -10.223 -16.738  1.00  0.82           O  
ATOM    351  CB  ASP A  20      18.738  -7.831 -14.279  1.00  0.82           C  
ATOM    352  CG  ASP A  20      19.652  -6.958 -15.080  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      20.221  -7.453 -16.045  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      19.721  -5.795 -14.788  1.00  0.82           O  
ATOM    355  H   ASP A  20      20.973  -9.303 -14.154  1.00  0.82           H  
ATOM    356  HA  ASP A  20      18.057  -9.843 -14.074  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      17.712  -7.499 -14.420  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      18.977  -7.684 -13.229  1.00  0.82           H  
ATOM    359  N   THR A  21      17.639  -8.954 -16.688  1.00  0.87           N  
ATOM    360  CA  THR A  21      17.321  -9.173 -18.096  1.00  0.87           C  
ATOM    361  C   THR A  21      18.311  -8.527 -19.079  1.00  0.87           C  
ATOM    362  O   THR A  21      18.252  -8.805 -20.279  1.00  0.87           O  
ATOM    363  CB  THR A  21      15.898  -8.672 -18.401  1.00  0.87           C  
ATOM    364  OG1 THR A  21      15.807  -7.265 -18.130  1.00  0.87           O  
ATOM    365  CG2 THR A  21      14.898  -9.411 -17.527  1.00  0.87           C  
ATOM    366  H   THR A  21      17.025  -8.375 -16.137  1.00  0.87           H  
ATOM    367  HA  THR A  21      17.341 -10.248 -18.275  1.00  0.87           H  
ATOM    368  HB  THR A  21      15.666  -8.848 -19.451  1.00  0.87           H  
ATOM    369  HG1 THR A  21      16.369  -6.774 -18.755  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      13.890  -9.055 -17.745  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      14.957 -10.480 -17.733  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      15.127  -9.230 -16.479  1.00  0.87           H  
ATOM    373  N   GLU A  22      19.200  -7.658 -18.583  1.00  0.88           N  
ATOM    374  CA  GLU A  22      20.205  -7.008 -19.412  1.00  0.88           C  
ATOM    375  C   GLU A  22      21.536  -7.751 -19.264  1.00  0.88           C  
ATOM    376  O   GLU A  22      22.535  -7.393 -19.894  1.00  0.88           O  
ATOM    377  CB  GLU A  22      20.382  -5.543 -19.006  1.00  0.88           C  
ATOM    378  CG  GLU A  22      19.113  -4.690 -19.102  1.00  0.88           C  
ATOM    379  CD  GLU A  22      18.535  -4.570 -20.492  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      19.276  -4.355 -21.419  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      17.338  -4.696 -20.617  1.00  0.88           O  
ATOM    382  H   GLU A  22      19.242  -7.485 -17.578  1.00  0.88           H  
ATOM    383  HA  GLU A  22      19.894  -7.058 -20.455  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      20.726  -5.505 -17.970  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      21.152  -5.083 -19.622  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      18.359  -5.129 -18.446  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      19.342  -3.694 -18.724  1.00  0.88           H  
ATOM    388  N   GLY A  23      21.543  -8.791 -18.418  1.00  0.86           N  
ATOM    389  CA  GLY A  23      22.737  -9.562 -18.120  1.00  0.86           C  
ATOM    390  C   GLY A  23      23.600  -8.909 -17.040  1.00  0.86           C  
ATOM    391  O   GLY A  23      24.753  -9.301 -16.853  1.00  0.86           O  
ATOM    392  H   GLY A  23      20.688  -9.061 -17.931  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      22.436 -10.557 -17.792  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      23.321  -9.688 -19.029  1.00  0.86           H  
ATOM    395  N   TYR A  24      23.069  -7.889 -16.355  1.00  0.81           N  
ATOM    396  CA  TYR A  24      23.837  -7.167 -15.340  1.00  0.81           C  
ATOM    397  C   TYR A  24      23.714  -7.887 -14.011  1.00  0.81           C  
ATOM    398  O   TYR A  24      22.700  -8.532 -13.741  1.00  0.81           O  
ATOM    399  CB  TYR A  24      23.328  -5.741 -15.184  1.00  0.81           C  
ATOM    400  CG  TYR A  24      23.460  -4.894 -16.426  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      22.739  -3.716 -16.521  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      24.267  -5.300 -17.480  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      22.829  -2.938 -17.655  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      24.359  -4.524 -18.614  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      23.646  -3.345 -18.705  1.00  0.81           C  
ATOM    406  OH  TYR A  24      23.743  -2.569 -19.838  1.00  0.81           O  
ATOM    407  H   TYR A  24      22.090  -7.617 -16.512  1.00  0.81           H  
ATOM    408  HA  TYR A  24      24.892  -7.151 -15.623  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      22.281  -5.760 -14.897  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      23.883  -5.254 -14.382  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      22.095  -3.407 -15.697  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      24.832  -6.232 -17.412  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      22.261  -2.013 -17.727  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      24.995  -4.844 -19.439  1.00  0.81           H  
ATOM    415  HH  TYR A  24      24.211  -3.061 -20.518  1.00  0.81           H  
ATOM    416  N   TYR A  25      24.723  -7.784 -13.153  1.00  0.77           N  
ATOM    417  CA  TYR A  25      24.577  -8.422 -11.850  1.00  0.77           C  
ATOM    418  C   TYR A  25      23.891  -7.506 -10.873  1.00  0.77           C  
ATOM    419  O   TYR A  25      24.229  -6.314 -10.784  1.00  0.77           O  
ATOM    420  CB  TYR A  25      25.892  -8.873 -11.268  1.00  0.77           C  
ATOM    421  CG  TYR A  25      26.493 -10.055 -11.929  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      27.609  -9.897 -12.660  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      25.909 -11.306 -11.814  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      28.179 -10.946 -13.261  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      26.488 -12.389 -12.435  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      27.638 -12.206 -13.167  1.00  0.77           C  
ATOM    427  OH  TYR A  25      28.244 -13.272 -13.823  1.00  0.77           O  
ATOM    428  H   TYR A  25      25.545  -7.223 -13.382  1.00  0.77           H  
ATOM    429  HA  TYR A  25      23.950  -9.305 -11.965  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      26.603  -8.052 -11.346  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      25.771  -9.080 -10.224  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      28.063  -8.914 -12.756  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      24.994 -11.432 -11.241  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      29.057 -10.774 -13.811  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      26.037 -13.378 -12.353  1.00  0.77           H  
ATOM    436  HH  TYR A  25      28.983 -12.939 -14.384  1.00  0.77           H  
ATOM    437  N   THR A  26      22.964  -8.086 -10.111  1.00  0.75           N  
ATOM    438  CA  THR A  26      22.182  -7.341  -9.143  1.00  0.75           C  
ATOM    439  C   THR A  26      21.722  -8.130  -7.918  1.00  0.75           C  
ATOM    440  O   THR A  26      21.612  -9.360  -7.940  1.00  0.75           O  
ATOM    441  CB  THR A  26      20.950  -6.780  -9.860  1.00  0.75           C  
ATOM    442  OG1 THR A  26      20.214  -5.933  -8.977  1.00  0.75           O  
ATOM    443  CG2 THR A  26      20.093  -7.873 -10.363  1.00  0.75           C  
ATOM    444  H   THR A  26      22.747  -9.071 -10.274  1.00  0.75           H  
ATOM    445  HA  THR A  26      22.787  -6.508  -8.789  1.00  0.75           H  
ATOM    446  HB  THR A  26      21.276  -6.208 -10.691  1.00  0.75           H  
ATOM    447  HG1 THR A  26      20.843  -5.487  -8.369  1.00  0.75           H  
ATOM    448 1HG2 THR A  26      19.230  -7.459 -10.874  1.00  0.75           H  
ATOM    449 2HG2 THR A  26      20.658  -8.507 -11.054  1.00  0.75           H  
ATOM    450 3HG2 THR A  26      19.782  -8.444  -9.527  1.00  0.75           H  
ATOM    451  N   ILE A  27      21.512  -7.398  -6.827  1.00  0.74           N  
ATOM    452  CA  ILE A  27      20.903  -7.920  -5.602  1.00  0.74           C  
ATOM    453  C   ILE A  27      19.834  -6.994  -5.026  1.00  0.74           C  
ATOM    454  O   ILE A  27      19.783  -5.820  -5.356  1.00  0.74           O  
ATOM    455  CB  ILE A  27      21.947  -8.108  -4.498  1.00  0.74           C  
ATOM    456  CG1 ILE A  27      22.651  -6.778  -4.244  1.00  0.74           C  
ATOM    457  CG2 ILE A  27      22.893  -9.157  -4.792  1.00  0.74           C  
ATOM    458  CD1 ILE A  27      21.937  -5.875  -3.320  1.00  0.74           C  
ATOM    459  H   ILE A  27      21.710  -6.398  -6.891  1.00  0.74           H  
ATOM    460  HA  ILE A  27      20.440  -8.883  -5.825  1.00  0.74           H  
ATOM    461  HB  ILE A  27      21.430  -8.373  -3.577  1.00  0.74           H  
ATOM    462 1HG1 ILE A  27      23.591  -6.996  -3.816  1.00  0.74           H  
ATOM    463 2HG1 ILE A  27      22.809  -6.255  -5.193  1.00  0.74           H  
ATOM    464 1HG2 ILE A  27      23.601  -9.267  -3.968  1.00  0.74           H  
ATOM    465 2HG2 ILE A  27      22.337 -10.068  -4.920  1.00  0.74           H  
ATOM    466 3HG2 ILE A  27      23.416  -8.908  -5.693  1.00  0.74           H  
ATOM    467 1HD1 ILE A  27      22.514  -4.981  -3.162  1.00  0.74           H  
ATOM    468 2HD1 ILE A  27      20.985  -5.610  -3.735  1.00  0.74           H  
ATOM    469 3HD1 ILE A  27      21.792  -6.371  -2.400  1.00  0.74           H  
ATOM    470  N   GLY A  28      19.015  -7.497  -4.113  1.00  0.75           N  
ATOM    471  CA  GLY A  28      18.268  -6.625  -3.208  1.00  0.75           C  
ATOM    472  C   GLY A  28      17.116  -5.756  -3.706  1.00  0.75           C  
ATOM    473  O   GLY A  28      16.746  -4.845  -2.976  1.00  0.75           O  
ATOM    474  H   GLY A  28      18.995  -8.498  -3.940  1.00  0.75           H  
ATOM    475 1HA  GLY A  28      17.883  -7.267  -2.422  1.00  0.75           H  
ATOM    476 2HA  GLY A  28      18.979  -5.974  -2.703  1.00  0.75           H  
ATOM    477  N   ILE A  29      16.562  -6.028  -4.897  1.00  0.75           N  
ATOM    478  CA  ILE A  29      15.467  -5.259  -5.547  1.00  0.75           C  
ATOM    479  C   ILE A  29      15.974  -4.125  -6.446  1.00  0.75           C  
ATOM    480  O   ILE A  29      15.817  -2.950  -6.126  1.00  0.75           O  
ATOM    481  CB  ILE A  29      14.470  -4.615  -4.538  1.00  0.75           C  
ATOM    482  CG1 ILE A  29      13.759  -5.635  -3.741  1.00  0.75           C  
ATOM    483  CG2 ILE A  29      13.443  -3.845  -5.265  1.00  0.75           C  
ATOM    484  CD1 ILE A  29      13.008  -5.029  -2.634  1.00  0.75           C  
ATOM    485  H   ILE A  29      16.941  -6.812  -5.407  1.00  0.75           H  
ATOM    486  HA  ILE A  29      14.903  -5.944  -6.178  1.00  0.75           H  
ATOM    487  HB  ILE A  29      14.948  -3.910  -3.900  1.00  0.75           H  
ATOM    488 1HG1 ILE A  29      13.089  -6.184  -4.384  1.00  0.75           H  
ATOM    489 2HG1 ILE A  29      14.459  -6.314  -3.342  1.00  0.75           H  
ATOM    490 1HG2 ILE A  29      12.767  -3.396  -4.541  1.00  0.75           H  
ATOM    491 2HG2 ILE A  29      13.912  -3.068  -5.861  1.00  0.75           H  
ATOM    492 3HG2 ILE A  29      12.890  -4.502  -5.897  1.00  0.75           H  
ATOM    493 1HD1 ILE A  29      12.508  -5.799  -2.056  1.00  0.75           H  
ATOM    494 2HD1 ILE A  29      13.720  -4.506  -2.012  1.00  0.75           H  
ATOM    495 3HD1 ILE A  29      12.273  -4.323  -3.017  1.00  0.75           H  
ATOM    496  N   GLY A  30      16.562  -4.473  -7.587  1.00  0.74           N  
ATOM    497  CA  GLY A  30      17.007  -3.480  -8.574  1.00  0.74           C  
ATOM    498  C   GLY A  30      18.387  -2.860  -8.308  1.00  0.74           C  
ATOM    499  O   GLY A  30      18.858  -2.006  -9.070  1.00  0.74           O  
ATOM    500  H   GLY A  30      16.682  -5.455  -7.794  1.00  0.74           H  
ATOM    501 1HA  GLY A  30      17.012  -3.950  -9.559  1.00  0.74           H  
ATOM    502 2HA  GLY A  30      16.265  -2.687  -8.629  1.00  0.74           H  
ATOM    503  N   HIS A  31      19.059  -3.290  -7.249  1.00  0.72           N  
ATOM    504  CA  HIS A  31      20.359  -2.716  -6.931  1.00  0.72           C  
ATOM    505  C   HIS A  31      21.425  -3.246  -7.855  1.00  0.72           C  
ATOM    506  O   HIS A  31      22.029  -4.303  -7.606  1.00  0.72           O  
ATOM    507  CB  HIS A  31      20.805  -2.984  -5.499  1.00  0.72           C  
ATOM    508  CG  HIS A  31      22.021  -2.185  -5.075  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      22.037  -0.813  -5.039  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      23.245  -2.584  -4.677  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      23.223  -0.398  -4.630  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      23.981  -1.457  -4.398  1.00  0.72           N  
ATOM    513  H   HIS A  31      18.665  -4.002  -6.645  1.00  0.72           H  
ATOM    514  HA  HIS A  31      20.318  -1.632  -7.061  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      19.985  -2.830  -4.794  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      21.123  -3.985  -5.433  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      21.276  -0.182  -5.313  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      23.684  -3.555  -4.551  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      23.420   0.671  -4.536  1.00  0.72           H  
ATOM    520  N   LEU A  32      21.589  -2.589  -8.989  1.00  0.71           N  
ATOM    521  CA  LEU A  32      22.603  -3.051  -9.912  1.00  0.71           C  
ATOM    522  C   LEU A  32      23.943  -2.936  -9.211  1.00  0.71           C  
ATOM    523  O   LEU A  32      24.220  -1.931  -8.555  1.00  0.71           O  
ATOM    524  CB  LEU A  32      22.639  -2.212 -11.206  1.00  0.71           C  
ATOM    525  CG  LEU A  32      21.449  -2.341 -12.139  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      21.604  -1.360 -13.301  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      21.395  -3.749 -12.635  1.00  0.71           C  
ATOM    528  H   LEU A  32      20.986  -1.790  -9.177  1.00  0.71           H  
ATOM    529  HA  LEU A  32      22.425  -4.095 -10.161  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      22.726  -1.162 -10.931  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      23.532  -2.492 -11.768  1.00  0.71           H  
ATOM    532  HG  LEU A  32      20.524  -2.102 -11.604  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      20.751  -1.459 -13.973  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      21.647  -0.342 -12.914  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      22.522  -1.583 -13.845  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      20.548  -3.880 -13.313  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      22.311  -3.980 -13.154  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      21.283  -4.398 -11.803  1.00  0.71           H  
ATOM    539  N   LEU A  33      24.769  -3.955  -9.366  1.00  0.70           N  
ATOM    540  CA  LEU A  33      26.110  -3.972  -8.812  1.00  0.70           C  
ATOM    541  C   LEU A  33      27.124  -3.670  -9.894  1.00  0.70           C  
ATOM    542  O   LEU A  33      28.016  -2.841  -9.714  1.00  0.70           O  
ATOM    543  CB  LEU A  33      26.395  -5.345  -8.220  1.00  0.70           C  
ATOM    544  CG  LEU A  33      25.540  -5.770  -7.036  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      25.870  -7.186  -6.695  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      25.846  -4.869  -5.850  1.00  0.70           C  
ATOM    547  H   LEU A  33      24.454  -4.761  -9.893  1.00  0.70           H  
ATOM    548  HA  LEU A  33      26.183  -3.214  -8.034  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      26.260  -6.090  -9.003  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      27.441  -5.374  -7.901  1.00  0.70           H  
ATOM    551  HG  LEU A  33      24.481  -5.700  -7.286  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      25.274  -7.491  -5.847  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      25.645  -7.821  -7.553  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      26.928  -7.270  -6.447  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      25.252  -5.181  -4.997  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      26.906  -4.946  -5.600  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      25.609  -3.835  -6.108  1.00  0.70           H  
ATOM    558  N   THR A  34      26.979  -4.349 -11.029  1.00  0.70           N  
ATOM    559  CA  THR A  34      27.892  -4.122 -12.142  1.00  0.70           C  
ATOM    560  C   THR A  34      27.347  -4.604 -13.467  1.00  0.70           C  
ATOM    561  O   THR A  34      26.570  -5.557 -13.550  1.00  0.70           O  
ATOM    562  CB  THR A  34      29.274  -4.752 -11.917  1.00  0.70           C  
ATOM    563  OG1 THR A  34      30.147  -4.386 -13.011  1.00  0.70           O  
ATOM    564  CG2 THR A  34      29.173  -6.260 -11.842  1.00  0.70           C  
ATOM    565  H   THR A  34      26.209  -5.014 -11.106  1.00  0.70           H  
ATOM    566  HA  THR A  34      28.045  -3.046 -12.230  1.00  0.70           H  
ATOM    567  HB  THR A  34      29.695  -4.373 -10.988  1.00  0.70           H  
ATOM    568  HG1 THR A  34      31.061  -4.421 -12.702  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      30.163  -6.688 -11.682  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      28.520  -6.531 -11.017  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      28.760  -6.645 -12.775  1.00  0.70           H  
ATOM    572  N   LYS A  35      27.827  -3.978 -14.529  1.00  0.71           N  
ATOM    573  CA  LYS A  35      27.459  -4.398 -15.866  1.00  0.71           C  
ATOM    574  C   LYS A  35      28.397  -5.487 -16.376  1.00  0.71           C  
ATOM    575  O   LYS A  35      28.149  -6.095 -17.417  1.00  0.71           O  
ATOM    576  CB  LYS A  35      27.465  -3.201 -16.812  1.00  0.71           C  
ATOM    577  CG  LYS A  35      26.431  -2.145 -16.453  1.00  0.71           C  
ATOM    578  CD  LYS A  35      26.427  -0.999 -17.445  1.00  0.71           C  
ATOM    579  CE  LYS A  35      25.374   0.040 -17.082  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      25.372   1.183 -18.034  1.00  0.71           N  
ATOM    581  H   LYS A  35      28.467  -3.206 -14.397  1.00  0.71           H  
ATOM    582  HA  LYS A  35      26.457  -4.813 -15.830  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      28.449  -2.736 -16.809  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      27.262  -3.540 -17.827  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      25.453  -2.591 -16.414  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      26.659  -1.750 -15.466  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      27.408  -0.524 -17.462  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      26.209  -1.384 -18.441  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      24.393  -0.429 -17.092  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      25.574   0.415 -16.079  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      24.663   1.847 -17.762  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      26.277   1.633 -18.025  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      25.175   0.843 -18.965  1.00  0.71           H  
ATOM    594  N   SER A  36      29.498  -5.706 -15.656  1.00  0.71           N  
ATOM    595  CA  SER A  36      30.469  -6.709 -16.054  1.00  0.71           C  
ATOM    596  C   SER A  36      29.889  -8.109 -15.921  1.00  0.71           C  
ATOM    597  O   SER A  36      29.237  -8.390 -14.925  1.00  0.71           O  
ATOM    598  CB  SER A  36      31.705  -6.624 -15.189  1.00  0.71           C  
ATOM    599  OG  SER A  36      32.608  -7.681 -15.474  1.00  0.71           O  
ATOM    600  H   SER A  36      29.655  -5.177 -14.800  1.00  0.71           H  
ATOM    601  HA  SER A  36      30.738  -6.491 -17.082  1.00  0.71           H  
ATOM    602 1HB  SER A  36      32.195  -5.668 -15.363  1.00  0.71           H  
ATOM    603 2HB  SER A  36      31.421  -6.658 -14.138  1.00  0.71           H  
ATOM    604  HG  SER A  36      33.460  -7.390 -15.129  1.00  0.71           H  
ATOM    605  N   PRO A  37      30.169  -9.033 -16.855  1.00  0.71           N  
ATOM    606  CA  PRO A  37      29.774 -10.426 -16.817  1.00  0.71           C  
ATOM    607  C   PRO A  37      30.554 -11.232 -15.774  1.00  0.71           C  
ATOM    608  O   PRO A  37      30.202 -12.385 -15.496  1.00  0.71           O  
ATOM    609  CB  PRO A  37      30.067 -10.901 -18.238  1.00  0.71           C  
ATOM    610  CG  PRO A  37      31.191 -10.013 -18.714  1.00  0.71           C  
ATOM    611  CD  PRO A  37      30.920  -8.664 -18.080  1.00  0.71           C  
ATOM    612  HA  PRO A  37      28.695 -10.477 -16.608  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      30.343 -11.965 -18.226  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      29.161 -10.808 -18.857  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      32.157 -10.437 -18.401  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      31.205  -9.973 -19.813  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      31.886  -8.201 -17.845  1.00  0.71           H  
ATOM    618 2HD  PRO A  37      30.296  -8.040 -18.743  1.00  0.71           H  
ATOM    619  N   SER A  38      31.619 -10.653 -15.199  1.00  0.69           N  
ATOM    620  CA  SER A  38      32.414 -11.398 -14.230  1.00  0.69           C  
ATOM    621  C   SER A  38      31.826 -11.349 -12.821  1.00  0.69           C  
ATOM    622  O   SER A  38      31.839 -10.307 -12.156  1.00  0.69           O  
ATOM    623  CB  SER A  38      33.821 -10.856 -14.199  1.00  0.69           C  
ATOM    624  OG  SER A  38      34.589 -11.479 -13.200  1.00  0.69           O  
ATOM    625  H   SER A  38      31.890  -9.691 -15.415  1.00  0.69           H  
ATOM    626  HA  SER A  38      32.449 -12.440 -14.550  1.00  0.69           H  
ATOM    627 1HB  SER A  38      34.287 -11.010 -15.171  1.00  0.69           H  
ATOM    628 2HB  SER A  38      33.789  -9.781 -14.020  1.00  0.69           H  
ATOM    629  HG  SER A  38      35.486 -11.148 -13.319  1.00  0.69           H  
ATOM    630  N   LEU A  39      31.382 -12.505 -12.333  1.00  0.66           N  
ATOM    631  CA  LEU A  39      30.777 -12.595 -11.009  1.00  0.66           C  
ATOM    632  C   LEU A  39      31.725 -12.094  -9.924  1.00  0.66           C  
ATOM    633  O   LEU A  39      31.287 -11.518  -8.932  1.00  0.66           O  
ATOM    634  CB  LEU A  39      30.332 -14.024 -10.698  1.00  0.66           C  
ATOM    635  CG  LEU A  39      29.607 -14.186  -9.360  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      28.349 -13.316  -9.336  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      29.243 -15.649  -9.166  1.00  0.66           C  
ATOM    638  H   LEU A  39      31.419 -13.327 -12.922  1.00  0.66           H  
ATOM    639  HA  LEU A  39      29.891 -11.963 -10.999  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      29.659 -14.358 -11.488  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      31.209 -14.671 -10.686  1.00  0.66           H  
ATOM    642  HG  LEU A  39      30.260 -13.853  -8.562  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      27.845 -13.427  -8.376  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      28.617 -12.285  -9.482  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      27.681 -13.629 -10.130  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      28.728 -15.779  -8.217  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      28.587 -15.966  -9.978  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      30.151 -16.252  -9.176  1.00  0.66           H  
ATOM    649  N   ASN A  40      33.027 -12.330 -10.088  1.00  0.63           N  
ATOM    650  CA  ASN A  40      33.981 -11.895  -9.075  1.00  0.63           C  
ATOM    651  C   ASN A  40      33.961 -10.371  -8.919  1.00  0.63           C  
ATOM    652  O   ASN A  40      34.205  -9.843  -7.824  1.00  0.63           O  
ATOM    653  CB  ASN A  40      35.376 -12.385  -9.414  1.00  0.63           C  
ATOM    654  CG  ASN A  40      35.534 -13.866  -9.191  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      34.764 -14.485  -8.445  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      36.520 -14.449  -9.824  1.00  0.63           N  
ATOM    657  H   ASN A  40      33.351 -12.797 -10.924  1.00  0.63           H  
ATOM    658  HA  ASN A  40      33.686 -12.324  -8.117  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      35.593 -12.159 -10.460  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      36.108 -11.854  -8.805  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      36.673 -15.431  -9.713  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      37.119 -13.913 -10.418  1.00  0.63           H  
ATOM    663  N   ALA A  41      33.713  -9.646 -10.020  1.00  0.60           N  
ATOM    664  CA  ALA A  41      33.665  -8.199  -9.931  1.00  0.60           C  
ATOM    665  C   ALA A  41      32.417  -7.824  -9.175  1.00  0.60           C  
ATOM    666  O   ALA A  41      32.426  -6.937  -8.325  1.00  0.60           O  
ATOM    667  CB  ALA A  41      33.671  -7.557 -11.300  1.00  0.60           C  
ATOM    668  H   ALA A  41      33.472 -10.097 -10.900  1.00  0.60           H  
ATOM    669  HA  ALA A  41      34.531  -7.854  -9.367  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      33.631  -6.474 -11.195  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      34.579  -7.840 -11.829  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      32.801  -7.900 -11.863  1.00  0.60           H  
ATOM    673  N   ALA A  42      31.331  -8.532  -9.479  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.065  -8.251  -8.826  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.172  -8.463  -7.327  1.00  0.58           C  
ATOM    676  O   ALA A  42      29.711  -7.631  -6.543  1.00  0.58           O  
ATOM    677  CB  ALA A  42      28.995  -9.135  -9.398  1.00  0.58           C  
ATOM    678  H   ALA A  42      31.396  -9.259 -10.198  1.00  0.58           H  
ATOM    679  HA  ALA A  42      29.814  -7.207  -9.007  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      28.042  -8.901  -8.935  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      28.941  -8.960 -10.455  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      29.242 -10.158  -9.215  1.00  0.58           H  
ATOM    683  N   LYS A  43      30.873  -9.529  -6.928  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.075  -9.797  -5.515  1.00  0.57           C  
ATOM    685  C   LYS A  43      31.918  -8.702  -4.882  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.595  -8.240  -3.790  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.720 -11.167  -5.297  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.799 -12.363  -5.573  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.528 -13.690  -5.354  1.00  0.57           C  
ATOM    690  CE  LYS A  43      30.592 -14.886  -5.512  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      31.315 -16.192  -5.374  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.228 -10.181  -7.627  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.107  -9.797  -5.019  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.589 -11.260  -5.952  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.075 -11.241  -4.268  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      29.955 -12.315  -4.910  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.438 -12.311  -6.599  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.339 -13.778  -6.082  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.955 -13.707  -4.351  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.822 -14.833  -4.748  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.125 -14.844  -6.475  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      30.656 -16.951  -5.480  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      32.029 -16.265  -6.086  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.745 -16.246  -4.463  1.00  0.57           H  
ATOM    705  N   SER A  44      32.951  -8.224  -5.590  1.00  0.56           N  
ATOM    706  CA  SER A  44      33.789  -7.165  -5.037  1.00  0.56           C  
ATOM    707  C   SER A  44      32.954  -5.898  -4.823  1.00  0.56           C  
ATOM    708  O   SER A  44      33.082  -5.210  -3.801  1.00  0.56           O  
ATOM    709  CB  SER A  44      34.949  -6.874  -5.974  1.00  0.56           C  
ATOM    710  OG  SER A  44      35.808  -7.983  -6.085  1.00  0.56           O  
ATOM    711  H   SER A  44      33.194  -8.633  -6.494  1.00  0.56           H  
ATOM    712  HA  SER A  44      34.178  -7.496  -4.072  1.00  0.56           H  
ATOM    713 1HB  SER A  44      34.565  -6.610  -6.957  1.00  0.56           H  
ATOM    714 2HB  SER A  44      35.503  -6.017  -5.601  1.00  0.56           H  
ATOM    715  HG  SER A  44      35.285  -8.683  -6.533  1.00  0.56           H  
ATOM    716  N   GLU A  45      32.076  -5.589  -5.780  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.242  -4.405  -5.642  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.250  -4.583  -4.491  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.981  -3.631  -3.752  1.00  0.57           O  
ATOM    720  CB  GLU A  45      30.518  -4.085  -6.950  1.00  0.57           C  
ATOM    721  CG  GLU A  45      31.425  -3.597  -8.114  1.00  0.57           C  
ATOM    722  CD  GLU A  45      32.171  -2.293  -7.834  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      31.550  -1.340  -7.426  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      33.380  -2.259  -8.028  1.00  0.57           O  
ATOM    725  H   GLU A  45      32.012  -6.172  -6.616  1.00  0.57           H  
ATOM    726  HA  GLU A  45      31.881  -3.562  -5.402  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.001  -4.982  -7.299  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      29.758  -3.325  -6.773  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      32.154  -4.373  -8.333  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      30.803  -3.468  -8.998  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.749  -5.808  -4.298  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.825  -6.078  -3.208  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.542  -5.870  -1.877  1.00  0.58           C  
ATOM    734  O   LEU A  46      28.995  -5.232  -0.969  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.273  -7.509  -3.276  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.237  -7.852  -2.208  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.079  -6.912  -2.383  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.776  -9.300  -2.338  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.983  -6.556  -4.952  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.995  -5.379  -3.273  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.827  -7.663  -4.252  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.102  -8.206  -3.165  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.668  -7.713  -1.231  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.318  -7.120  -1.652  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.417  -5.881  -2.276  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.690  -7.064  -3.371  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      26.034  -9.519  -1.566  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.334  -9.455  -3.317  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.634  -9.959  -2.212  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.789  -6.370  -1.770  1.00  0.59           N  
ATOM    751  CA  ASP A  47      31.544  -6.223  -0.530  1.00  0.59           C  
ATOM    752  C   ASP A  47      31.635  -4.752  -0.159  1.00  0.59           C  
ATOM    753  O   ASP A  47      31.408  -4.375   0.999  1.00  0.59           O  
ATOM    754  CB  ASP A  47      33.012  -6.693  -0.670  1.00  0.59           C  
ATOM    755  CG  ASP A  47      33.280  -8.182  -0.820  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      32.409  -8.976  -0.604  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      34.414  -8.518  -1.099  1.00  0.59           O  
ATOM    758  H   ASP A  47      31.189  -6.888  -2.551  1.00  0.59           H  
ATOM    759  HA  ASP A  47      31.035  -6.767   0.262  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      33.456  -6.195  -1.528  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      33.561  -6.351   0.205  1.00  0.59           H  
ATOM    762  N   LYS A  48      31.943  -3.911  -1.161  1.00  0.61           N  
ATOM    763  CA  LYS A  48      32.085  -2.476  -0.948  1.00  0.61           C  
ATOM    764  C   LYS A  48      30.764  -1.793  -0.612  1.00  0.61           C  
ATOM    765  O   LYS A  48      30.719  -0.908   0.243  1.00  0.61           O  
ATOM    766  CB  LYS A  48      32.716  -1.829  -2.178  1.00  0.61           C  
ATOM    767  CG  LYS A  48      34.193  -2.182  -2.382  1.00  0.61           C  
ATOM    768  CD  LYS A  48      34.816  -1.350  -3.494  1.00  0.61           C  
ATOM    769  CE  LYS A  48      34.279  -1.774  -4.846  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      34.944  -1.065  -5.977  1.00  0.61           N  
ATOM    771  H   LYS A  48      32.119  -4.297  -2.093  1.00  0.61           H  
ATOM    772  HA  LYS A  48      32.756  -2.327  -0.104  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      32.171  -2.148  -3.071  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      32.628  -0.747  -2.107  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      34.739  -2.011  -1.455  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      34.273  -3.238  -2.639  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      34.590  -0.296  -3.336  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      35.897  -1.481  -3.486  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      34.424  -2.848  -4.969  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      33.210  -1.559  -4.883  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      34.508  -1.411  -6.849  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      34.796  -0.073  -5.898  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      35.927  -1.263  -5.984  1.00  0.61           H  
ATOM    784  N   ALA A  49      29.681  -2.215  -1.269  1.00  0.63           N  
ATOM    785  CA  ALA A  49      28.357  -1.647  -1.039  1.00  0.63           C  
ATOM    786  C   ALA A  49      27.902  -1.840   0.400  1.00  0.63           C  
ATOM    787  O   ALA A  49      27.257  -0.970   0.986  1.00  0.63           O  
ATOM    788  CB  ALA A  49      27.350  -2.299  -1.967  1.00  0.63           C  
ATOM    789  H   ALA A  49      29.782  -2.938  -1.980  1.00  0.63           H  
ATOM    790  HA  ALA A  49      28.408  -0.579  -1.245  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      26.371  -1.858  -1.816  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      27.659  -2.151  -3.001  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      27.303  -3.364  -1.755  1.00  0.63           H  
ATOM    794  N   ILE A  50      28.253  -2.989   0.960  1.00  0.65           N  
ATOM    795  CA  ILE A  50      27.869  -3.364   2.308  1.00  0.65           C  
ATOM    796  C   ILE A  50      28.870  -2.934   3.385  1.00  0.65           C  
ATOM    797  O   ILE A  50      28.473  -2.476   4.459  1.00  0.65           O  
ATOM    798  CB  ILE A  50      27.676  -4.870   2.376  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      26.536  -5.273   1.469  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      27.391  -5.282   3.786  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      26.480  -6.711   1.288  1.00  0.65           C  
ATOM    802  H   ILE A  50      28.772  -3.663   0.393  1.00  0.65           H  
ATOM    803  HA  ILE A  50      26.915  -2.889   2.528  1.00  0.65           H  
ATOM    804  HB  ILE A  50      28.583  -5.371   2.018  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      25.591  -4.932   1.892  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      26.671  -4.812   0.490  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      27.258  -6.361   3.825  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      28.218  -4.990   4.425  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      26.481  -4.792   4.133  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      25.695  -6.979   0.640  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      27.406  -7.006   0.855  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      26.339  -7.203   2.253  1.00  0.65           H  
ATOM    813  N   GLY A  51      30.164  -3.133   3.126  1.00  0.66           N  
ATOM    814  CA  GLY A  51      31.202  -2.846   4.105  1.00  0.66           C  
ATOM    815  C   GLY A  51      31.798  -4.111   4.738  1.00  0.66           C  
ATOM    816  O   GLY A  51      32.304  -4.065   5.862  1.00  0.66           O  
ATOM    817  H   GLY A  51      30.448  -3.490   2.223  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      31.996  -2.282   3.615  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      30.796  -2.204   4.885  1.00  0.66           H  
ATOM    820  N   ARG A  52      31.700  -5.254   4.048  1.00  0.67           N  
ATOM    821  CA  ARG A  52      32.276  -6.498   4.589  1.00  0.67           C  
ATOM    822  C   ARG A  52      32.444  -7.545   3.498  1.00  0.67           C  
ATOM    823  O   ARG A  52      31.761  -7.499   2.484  1.00  0.67           O  
ATOM    824  CB  ARG A  52      31.392  -7.099   5.674  1.00  0.67           C  
ATOM    825  CG  ARG A  52      30.069  -7.599   5.181  1.00  0.67           C  
ATOM    826  CD  ARG A  52      29.213  -8.169   6.258  1.00  0.67           C  
ATOM    827  NE  ARG A  52      27.921  -8.603   5.736  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      27.683  -9.818   5.198  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      28.650 -10.718   5.142  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      26.482 -10.098   4.730  1.00  0.67           N  
ATOM    831  H   ARG A  52      31.295  -5.223   3.113  1.00  0.67           H  
ATOM    832  HA  ARG A  52      33.255  -6.274   5.011  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      31.906  -7.940   6.134  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      31.202  -6.363   6.453  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      29.549  -6.817   4.673  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      30.271  -8.406   4.488  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      29.710  -9.029   6.703  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      29.034  -7.412   7.021  1.00  0.67           H  
ATOM    839  HE  ARG A  52      27.137  -7.931   5.762  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      29.569 -10.493   5.510  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      28.478 -11.624   4.733  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      25.748  -9.375   4.781  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      26.292 -11.002   4.327  1.00  0.67           H  
ATOM    844  N   ASN A  53      33.280  -8.552   3.730  1.00  0.66           N  
ATOM    845  CA  ASN A  53      33.391  -9.624   2.737  1.00  0.66           C  
ATOM    846  C   ASN A  53      32.104 -10.432   2.646  1.00  0.66           C  
ATOM    847  O   ASN A  53      31.603 -10.937   3.657  1.00  0.66           O  
ATOM    848  CB  ASN A  53      34.581 -10.515   3.032  1.00  0.66           C  
ATOM    849  CG  ASN A  53      34.816 -11.573   1.965  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      34.269 -12.685   2.038  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      35.607 -11.242   0.976  1.00  0.66           N  
ATOM    852  H   ASN A  53      33.839  -8.575   4.571  1.00  0.66           H  
ATOM    853  HA  ASN A  53      33.548  -9.173   1.758  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      35.478  -9.902   3.116  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      34.433 -11.012   3.990  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      35.786 -11.893   0.239  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      36.013 -10.328   0.943  1.00  0.66           H  
ATOM    858  N   CYS A  54      31.572 -10.543   1.435  1.00  0.66           N  
ATOM    859  CA  CYS A  54      30.327 -11.239   1.175  1.00  0.66           C  
ATOM    860  C   CYS A  54      30.459 -12.277   0.072  1.00  0.66           C  
ATOM    861  O   CYS A  54      30.855 -11.965  -1.047  1.00  0.66           O  
ATOM    862  CB  CYS A  54      29.300 -10.209   0.729  1.00  0.66           C  
ATOM    863  SG  CYS A  54      29.012  -8.952   1.944  1.00  0.66           S  
ATOM    864  H   CYS A  54      32.036 -10.078   0.652  1.00  0.66           H  
ATOM    865  HA  CYS A  54      29.995 -11.725   2.090  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      29.655  -9.714  -0.183  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      28.361 -10.694   0.500  1.00  0.66           H  
ATOM    868  HG  CYS A  54      30.270  -8.437   1.938  1.00  0.66           H  
ATOM    869  N   ASN A  55      29.989 -13.496   0.302  1.00  0.65           N  
ATOM    870  CA  ASN A  55      30.092 -14.524  -0.743  1.00  0.65           C  
ATOM    871  C   ASN A  55      28.960 -14.447  -1.764  1.00  0.65           C  
ATOM    872  O   ASN A  55      28.284 -15.434  -2.044  1.00  0.65           O  
ATOM    873  CB  ASN A  55      30.118 -15.888  -0.095  1.00  0.65           C  
ATOM    874  CG  ASN A  55      28.875 -16.166   0.735  1.00  0.65           C  
ATOM    875  OD1 ASN A  55      28.387 -15.274   1.442  1.00  0.65           O  
ATOM    876  ND2 ASN A  55      28.367 -17.374   0.667  1.00  0.65           N  
ATOM    877  H   ASN A  55      29.628 -13.732   1.216  1.00  0.65           H  
ATOM    878  HA  ASN A  55      31.029 -14.372  -1.282  1.00  0.65           H  
ATOM    879 1HB  ASN A  55      30.203 -16.654  -0.867  1.00  0.65           H  
ATOM    880 2HB  ASN A  55      30.997 -15.970   0.546  1.00  0.65           H  
ATOM    881 1HD2 ASN A  55      27.551 -17.605   1.198  1.00  0.65           H  
ATOM    882 2HD2 ASN A  55      28.796 -18.064   0.084  1.00  0.65           H  
ATOM    883  N   GLY A  56      28.754 -13.250  -2.304  1.00  0.65           N  
ATOM    884  CA  GLY A  56      27.693 -12.970  -3.261  1.00  0.65           C  
ATOM    885  C   GLY A  56      26.340 -12.887  -2.564  1.00  0.65           C  
ATOM    886  O   GLY A  56      25.293 -12.875  -3.209  1.00  0.65           O  
ATOM    887  H   GLY A  56      29.405 -12.515  -2.034  1.00  0.65           H  
ATOM    888 1HA  GLY A  56      27.904 -12.020  -3.738  1.00  0.65           H  
ATOM    889 2HA  GLY A  56      27.669 -13.736  -4.033  1.00  0.65           H  
ATOM    890  N   VAL A  57      26.371 -12.859  -1.234  1.00  0.65           N  
ATOM    891  CA  VAL A  57      25.175 -12.875  -0.405  1.00  0.65           C  
ATOM    892  C   VAL A  57      25.065 -11.667   0.515  1.00  0.65           C  
ATOM    893  O   VAL A  57      26.039 -11.225   1.126  1.00  0.65           O  
ATOM    894  CB  VAL A  57      25.106 -14.189   0.397  1.00  0.65           C  
ATOM    895  CG1 VAL A  57      23.890 -14.196   1.323  1.00  0.65           C  
ATOM    896  CG2 VAL A  57      25.024 -15.362  -0.580  1.00  0.65           C  
ATOM    897  H   VAL A  57      27.272 -12.860  -0.782  1.00  0.65           H  
ATOM    898  HA  VAL A  57      24.313 -12.862  -1.066  1.00  0.65           H  
ATOM    899  HB  VAL A  57      25.994 -14.284   1.012  1.00  0.65           H  
ATOM    900 1HG1 VAL A  57      23.865 -15.133   1.875  1.00  0.65           H  
ATOM    901 2HG1 VAL A  57      23.952 -13.371   2.028  1.00  0.65           H  
ATOM    902 3HG1 VAL A  57      22.979 -14.099   0.731  1.00  0.65           H  
ATOM    903 1HG2 VAL A  57      24.982 -16.293  -0.024  1.00  0.65           H  
ATOM    904 2HG2 VAL A  57      24.126 -15.257  -1.189  1.00  0.65           H  
ATOM    905 3HG2 VAL A  57      25.896 -15.371  -1.222  1.00  0.65           H  
ATOM    906  N   ILE A  58      23.860 -11.127   0.575  1.00  0.66           N  
ATOM    907  CA  ILE A  58      23.518  -9.948   1.359  1.00  0.66           C  
ATOM    908  C   ILE A  58      22.328 -10.257   2.269  1.00  0.66           C  
ATOM    909  O   ILE A  58      21.433 -10.988   1.875  1.00  0.66           O  
ATOM    910  CB  ILE A  58      23.168  -8.798   0.409  1.00  0.66           C  
ATOM    911  CG1 ILE A  58      22.937  -7.575   1.183  1.00  0.66           C  
ATOM    912  CG2 ILE A  58      21.964  -9.131  -0.427  1.00  0.66           C  
ATOM    913  CD1 ILE A  58      22.869  -6.364   0.374  1.00  0.66           C  
ATOM    914  H   ILE A  58      23.120 -11.583   0.038  1.00  0.66           H  
ATOM    915  HA  ILE A  58      24.369  -9.664   1.977  1.00  0.66           H  
ATOM    916  HB  ILE A  58      24.011  -8.612  -0.248  1.00  0.66           H  
ATOM    917 1HG1 ILE A  58      22.004  -7.667   1.716  1.00  0.66           H  
ATOM    918 2HG1 ILE A  58      23.741  -7.474   1.905  1.00  0.66           H  
ATOM    919 1HG2 ILE A  58      21.738  -8.311  -1.092  1.00  0.66           H  
ATOM    920 2HG2 ILE A  58      22.174 -10.020  -1.007  1.00  0.66           H  
ATOM    921 3HG2 ILE A  58      21.115  -9.310   0.230  1.00  0.66           H  
ATOM    922 1HD1 ILE A  58      22.707  -5.508   1.006  1.00  0.66           H  
ATOM    923 2HD1 ILE A  58      23.777  -6.222  -0.179  1.00  0.66           H  
ATOM    924 3HD1 ILE A  58      22.050  -6.467  -0.296  1.00  0.66           H  
ATOM    925  N   THR A  59      22.303  -9.756   3.501  1.00  0.68           N  
ATOM    926  CA  THR A  59      21.147 -10.077   4.330  1.00  0.68           C  
ATOM    927  C   THR A  59      19.964  -9.235   3.923  1.00  0.68           C  
ATOM    928  O   THR A  59      20.128  -8.225   3.243  1.00  0.68           O  
ATOM    929  CB  THR A  59      21.435  -9.819   5.814  1.00  0.68           C  
ATOM    930  OG1 THR A  59      21.711  -8.416   6.000  1.00  0.68           O  
ATOM    931  CG2 THR A  59      22.639 -10.632   6.262  1.00  0.68           C  
ATOM    932  H   THR A  59      23.041  -9.141   3.863  1.00  0.68           H  
ATOM    933  HA  THR A  59      20.889 -11.127   4.190  1.00  0.68           H  
ATOM    934  HB  THR A  59      20.566 -10.094   6.408  1.00  0.68           H  
ATOM    935  HG1 THR A  59      22.601  -8.230   5.602  1.00  0.68           H  
ATOM    936 1HG2 THR A  59      22.842 -10.436   7.315  1.00  0.68           H  
ATOM    937 2HG2 THR A  59      22.435 -11.693   6.121  1.00  0.68           H  
ATOM    938 3HG2 THR A  59      23.507 -10.347   5.667  1.00  0.68           H  
ATOM    939  N   LYS A  60      18.775  -9.599   4.391  1.00  0.69           N  
ATOM    940  CA  LYS A  60      17.601  -8.797   4.087  1.00  0.69           C  
ATOM    941  C   LYS A  60      17.782  -7.363   4.550  1.00  0.69           C  
ATOM    942  O   LYS A  60      17.513  -6.430   3.797  1.00  0.69           O  
ATOM    943  CB  LYS A  60      16.351  -9.401   4.712  1.00  0.69           C  
ATOM    944  CG  LYS A  60      15.068  -8.639   4.424  1.00  0.69           C  
ATOM    945  CD  LYS A  60      13.861  -9.361   5.018  1.00  0.69           C  
ATOM    946  CE  LYS A  60      12.560  -8.623   4.726  1.00  0.69           C  
ATOM    947  NZ  LYS A  60      12.475  -7.336   5.481  1.00  0.69           N  
ATOM    948  H   LYS A  60      18.686 -10.439   4.944  1.00  0.69           H  
ATOM    949  HA  LYS A  60      17.465  -8.775   3.011  1.00  0.69           H  
ATOM    950 1HB  LYS A  60      16.222 -10.423   4.361  1.00  0.69           H  
ATOM    951 2HB  LYS A  60      16.471  -9.439   5.796  1.00  0.69           H  
ATOM    952 1HG  LYS A  60      15.130  -7.634   4.859  1.00  0.69           H  
ATOM    953 2HG  LYS A  60      14.935  -8.540   3.347  1.00  0.69           H  
ATOM    954 1HD  LYS A  60      13.801 -10.369   4.607  1.00  0.69           H  
ATOM    955 2HD  LYS A  60      13.987  -9.432   6.098  1.00  0.69           H  
ATOM    956 1HE  LYS A  60      12.500  -8.408   3.658  1.00  0.69           H  
ATOM    957 2HE  LYS A  60      11.719  -9.254   5.007  1.00  0.69           H  
ATOM    958 1HZ  LYS A  60      11.617  -6.854   5.271  1.00  0.69           H  
ATOM    959 2HZ  LYS A  60      12.524  -7.505   6.470  1.00  0.69           H  
ATOM    960 3HZ  LYS A  60      13.254  -6.716   5.214  1.00  0.69           H  
ATOM    961  N   ASP A  61      18.261  -7.176   5.783  1.00  0.70           N  
ATOM    962  CA  ASP A  61      18.417  -5.824   6.302  1.00  0.70           C  
ATOM    963  C   ASP A  61      19.382  -5.018   5.441  1.00  0.70           C  
ATOM    964  O   ASP A  61      19.123  -3.853   5.122  1.00  0.70           O  
ATOM    965  CB  ASP A  61      18.965  -5.869   7.729  1.00  0.70           C  
ATOM    966  CG  ASP A  61      17.964  -6.401   8.764  1.00  0.70           C  
ATOM    967  OD1 ASP A  61      16.799  -6.503   8.458  1.00  0.70           O  
ATOM    968  OD2 ASP A  61      18.386  -6.703   9.853  1.00  0.70           O  
ATOM    969  H   ASP A  61      18.498  -7.970   6.357  1.00  0.70           H  
ATOM    970  HA  ASP A  61      17.444  -5.329   6.293  1.00  0.70           H  
ATOM    971 1HB  ASP A  61      19.855  -6.503   7.750  1.00  0.70           H  
ATOM    972 2HB  ASP A  61      19.277  -4.869   8.026  1.00  0.70           H  
ATOM    973  N   GLU A  62      20.483  -5.645   5.024  1.00  0.71           N  
ATOM    974  CA  GLU A  62      21.441  -4.937   4.188  1.00  0.71           C  
ATOM    975  C   GLU A  62      20.824  -4.609   2.827  1.00  0.71           C  
ATOM    976  O   GLU A  62      21.051  -3.527   2.274  1.00  0.71           O  
ATOM    977  CB  GLU A  62      22.712  -5.770   4.070  1.00  0.71           C  
ATOM    978  CG  GLU A  62      23.526  -5.842   5.355  1.00  0.71           C  
ATOM    979  CD  GLU A  62      24.575  -6.921   5.332  1.00  0.71           C  
ATOM    980  OE1 GLU A  62      24.282  -8.004   4.844  1.00  0.71           O  
ATOM    981  OE2 GLU A  62      25.653  -6.698   5.826  1.00  0.71           O  
ATOM    982  H   GLU A  62      20.672  -6.615   5.299  1.00  0.71           H  
ATOM    983  HA  GLU A  62      21.694  -3.998   4.677  1.00  0.71           H  
ATOM    984 1HB  GLU A  62      22.440  -6.782   3.820  1.00  0.71           H  
ATOM    985 2HB  GLU A  62      23.350  -5.374   3.286  1.00  0.71           H  
ATOM    986 1HG  GLU A  62      24.018  -4.882   5.506  1.00  0.71           H  
ATOM    987 2HG  GLU A  62      22.849  -6.007   6.193  1.00  0.71           H  
ATOM    988  N   ALA A  63      20.029  -5.540   2.285  1.00  0.72           N  
ATOM    989  CA  ALA A  63      19.376  -5.322   1.005  1.00  0.72           C  
ATOM    990  C   ALA A  63      18.436  -4.136   1.084  1.00  0.72           C  
ATOM    991  O   ALA A  63      18.407  -3.308   0.167  1.00  0.72           O  
ATOM    992  CB  ALA A  63      18.604  -6.556   0.586  1.00  0.72           C  
ATOM    993  H   ALA A  63      19.891  -6.428   2.767  1.00  0.72           H  
ATOM    994  HA  ALA A  63      20.138  -5.100   0.261  1.00  0.72           H  
ATOM    995 1HB  ALA A  63      18.136  -6.373  -0.359  1.00  0.72           H  
ATOM    996 2HB  ALA A  63      19.290  -7.398   0.511  1.00  0.72           H  
ATOM    997 3HB  ALA A  63      17.841  -6.775   1.324  1.00  0.72           H  
ATOM    998  N   GLU A  64      17.702  -4.015   2.203  1.00  0.73           N  
ATOM    999  CA  GLU A  64      16.785  -2.895   2.355  1.00  0.73           C  
ATOM   1000  C   GLU A  64      17.562  -1.595   2.415  1.00  0.73           C  
ATOM   1001  O   GLU A  64      17.157  -0.599   1.817  1.00  0.73           O  
ATOM   1002  CB  GLU A  64      15.907  -3.015   3.611  1.00  0.73           C  
ATOM   1003  CG  GLU A  64      14.862  -4.130   3.574  1.00  0.73           C  
ATOM   1004  CD  GLU A  64      13.943  -4.151   4.784  1.00  0.73           C  
ATOM   1005  OE1 GLU A  64      14.066  -3.302   5.636  1.00  0.73           O  
ATOM   1006  OE2 GLU A  64      13.110  -5.043   4.853  1.00  0.73           O  
ATOM   1007  H   GLU A  64      17.763  -4.732   2.928  1.00  0.73           H  
ATOM   1008  HA  GLU A  64      16.132  -2.862   1.484  1.00  0.73           H  
ATOM   1009 1HB  GLU A  64      16.548  -3.197   4.476  1.00  0.73           H  
ATOM   1010 2HB  GLU A  64      15.388  -2.072   3.780  1.00  0.73           H  
ATOM   1011 1HG  GLU A  64      14.266  -4.008   2.698  1.00  0.73           H  
ATOM   1012 2HG  GLU A  64      15.372  -5.086   3.496  1.00  0.73           H  
ATOM   1013  N   LYS A  65      18.716  -1.603   3.085  1.00  0.73           N  
ATOM   1014  CA  LYS A  65      19.493  -0.379   3.169  1.00  0.73           C  
ATOM   1015  C   LYS A  65      19.983   0.054   1.793  1.00  0.73           C  
ATOM   1016  O   LYS A  65      19.866   1.232   1.440  1.00  0.73           O  
ATOM   1017  CB  LYS A  65      20.680  -0.564   4.114  1.00  0.73           C  
ATOM   1018  CG  LYS A  65      20.294  -0.674   5.586  1.00  0.73           C  
ATOM   1019  CD  LYS A  65      21.512  -0.907   6.470  1.00  0.73           C  
ATOM   1020  CE  LYS A  65      21.116  -1.052   7.932  1.00  0.73           C  
ATOM   1021  NZ  LYS A  65      22.297  -1.318   8.802  1.00  0.73           N  
ATOM   1022  H   LYS A  65      19.017  -2.447   3.578  1.00  0.73           H  
ATOM   1023  HA  LYS A  65      18.852   0.409   3.562  1.00  0.73           H  
ATOM   1024 1HB  LYS A  65      21.217  -1.472   3.843  1.00  0.73           H  
ATOM   1025 2HB  LYS A  65      21.370   0.270   4.000  1.00  0.73           H  
ATOM   1026 1HG  LYS A  65      19.800   0.246   5.897  1.00  0.73           H  
ATOM   1027 2HG  LYS A  65      19.597  -1.495   5.715  1.00  0.73           H  
ATOM   1028 1HD  LYS A  65      22.018  -1.820   6.149  1.00  0.73           H  
ATOM   1029 2HD  LYS A  65      22.203  -0.072   6.369  1.00  0.73           H  
ATOM   1030 1HE  LYS A  65      20.632  -0.135   8.263  1.00  0.73           H  
ATOM   1031 2HE  LYS A  65      20.411  -1.880   8.029  1.00  0.73           H  
ATOM   1032 1HZ  LYS A  65      21.996  -1.409   9.762  1.00  0.73           H  
ATOM   1033 2HZ  LYS A  65      22.744  -2.175   8.506  1.00  0.73           H  
ATOM   1034 3HZ  LYS A  65      22.951  -0.553   8.726  1.00  0.73           H  
ATOM   1035  N   LEU A  66      20.462  -0.893   0.982  1.00  0.74           N  
ATOM   1036  CA  LEU A  66      20.942  -0.508  -0.340  1.00  0.74           C  
ATOM   1037  C   LEU A  66      19.780  -0.013  -1.199  1.00  0.74           C  
ATOM   1038  O   LEU A  66      19.900   0.982  -1.918  1.00  0.74           O  
ATOM   1039  CB  LEU A  66      21.681  -1.672  -1.000  1.00  0.74           C  
ATOM   1040  CG  LEU A  66      23.017  -2.033  -0.307  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66      23.630  -3.239  -0.964  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66      23.943  -0.846  -0.361  1.00  0.74           C  
ATOM   1043  H   LEU A  66      20.530  -1.861   1.307  1.00  0.74           H  
ATOM   1044  HA  LEU A  66      21.648   0.313  -0.224  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66      21.036  -2.554  -0.974  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66      21.887  -1.418  -2.035  1.00  0.74           H  
ATOM   1047  HG  LEU A  66      22.815  -2.291   0.734  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66      24.557  -3.508  -0.454  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66      22.931  -4.043  -0.910  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66      23.843  -3.018  -1.993  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66      24.873  -1.092   0.141  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66      24.148  -0.584  -1.400  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66      23.478   0.002   0.138  1.00  0.74           H  
ATOM   1054  N   PHE A  67      18.628  -0.669  -1.074  1.00  0.74           N  
ATOM   1055  CA  PHE A  67      17.444  -0.251  -1.802  1.00  0.74           C  
ATOM   1056  C   PHE A  67      17.082   1.180  -1.440  1.00  0.74           C  
ATOM   1057  O   PHE A  67      16.805   2.011  -2.313  1.00  0.74           O  
ATOM   1058  CB  PHE A  67      16.258  -1.136  -1.497  1.00  0.74           C  
ATOM   1059  CG  PHE A  67      15.072  -0.662  -2.167  1.00  0.74           C  
ATOM   1060  CD1 PHE A  67      14.830  -0.979  -3.467  1.00  0.74           C  
ATOM   1061  CD2 PHE A  67      14.205   0.149  -1.508  1.00  0.74           C  
ATOM   1062  CE1 PHE A  67      13.725  -0.502  -4.093  1.00  0.74           C  
ATOM   1063  CE2 PHE A  67      13.110   0.626  -2.119  1.00  0.74           C  
ATOM   1064  CZ  PHE A  67      12.860   0.302  -3.424  1.00  0.74           C  
ATOM   1065  H   PHE A  67      18.569  -1.495  -0.478  1.00  0.74           H  
ATOM   1066  HA  PHE A  67      17.656  -0.302  -2.871  1.00  0.74           H  
ATOM   1067 1HB  PHE A  67      16.462  -2.164  -1.819  1.00  0.74           H  
ATOM   1068 2HB  PHE A  67      16.069  -1.152  -0.429  1.00  0.74           H  
ATOM   1069  HD1 PHE A  67      15.534  -1.620  -4.004  1.00  0.74           H  
ATOM   1070  HD2 PHE A  67      14.407   0.414  -0.469  1.00  0.74           H  
ATOM   1071  HE1 PHE A  67      13.547  -0.764  -5.124  1.00  0.74           H  
ATOM   1072  HE2 PHE A  67      12.425   1.274  -1.574  1.00  0.74           H  
ATOM   1073  HZ  PHE A  67      11.978   0.693  -3.918  1.00  0.74           H  
ATOM   1074  N   ASN A  68      17.049   1.461  -0.138  1.00  0.74           N  
ATOM   1075  CA  ASN A  68      16.682   2.771   0.352  1.00  0.74           C  
ATOM   1076  C   ASN A  68      17.639   3.833  -0.182  1.00  0.74           C  
ATOM   1077  O   ASN A  68      17.214   4.946  -0.506  1.00  0.74           O  
ATOM   1078  CB  ASN A  68      16.661   2.758   1.868  1.00  0.74           C  
ATOM   1079  CG  ASN A  68      15.482   1.986   2.424  1.00  0.74           C  
ATOM   1080  OD1 ASN A  68      14.464   1.782   1.747  1.00  0.74           O  
ATOM   1081  ND2 ASN A  68      15.610   1.545   3.651  1.00  0.74           N  
ATOM   1082  H   ASN A  68      17.277   0.733   0.538  1.00  0.74           H  
ATOM   1083  HA  ASN A  68      15.683   3.010  -0.015  1.00  0.74           H  
ATOM   1084 1HB  ASN A  68      17.581   2.301   2.234  1.00  0.74           H  
ATOM   1085 2HB  ASN A  68      16.629   3.778   2.243  1.00  0.74           H  
ATOM   1086 1HD2 ASN A  68      14.871   1.020   4.075  1.00  0.74           H  
ATOM   1087 2HD2 ASN A  68      16.449   1.726   4.159  1.00  0.74           H  
ATOM   1088  N   GLN A  69      18.928   3.491  -0.331  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      19.870   4.457  -0.887  1.00  0.73           C  
ATOM   1090  C   GLN A  69      19.494   4.776  -2.335  1.00  0.73           C  
ATOM   1091  O   GLN A  69      19.507   5.942  -2.739  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      21.311   3.922  -0.860  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      21.941   3.783   0.511  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      23.339   3.171   0.435  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      23.751   2.636  -0.602  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      24.073   3.237   1.540  1.00  0.73           N  
ATOM   1097  H   GLN A  69      19.252   2.572  -0.022  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      19.816   5.375  -0.304  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      21.337   2.944  -1.334  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      21.944   4.579  -1.453  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      22.021   4.769   0.963  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      21.320   3.145   1.123  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      24.997   2.846   1.552  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      23.703   3.674   2.360  1.00  0.73           H  
ATOM   1105  N   ASP A  70      19.104   3.749  -3.103  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      18.715   3.963  -4.497  1.00  0.72           C  
ATOM   1107  C   ASP A  70      17.437   4.789  -4.618  1.00  0.72           C  
ATOM   1108  O   ASP A  70      17.334   5.661  -5.488  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      18.579   2.630  -5.229  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      19.942   1.992  -5.517  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      20.933   2.679  -5.403  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      19.993   0.824  -5.842  1.00  0.72           O  
ATOM   1113  H   ASP A  70      19.116   2.803  -2.711  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      19.515   4.518  -4.984  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      17.995   1.941  -4.616  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      18.049   2.778  -6.167  1.00  0.72           H  
ATOM   1117  N   VAL A  71      16.477   4.560  -3.726  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      15.267   5.368  -3.767  1.00  0.70           C  
ATOM   1119  C   VAL A  71      15.568   6.796  -3.379  1.00  0.70           C  
ATOM   1120  O   VAL A  71      15.078   7.726  -4.018  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      14.152   4.822  -2.888  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      13.006   5.834  -2.833  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      13.662   3.572  -3.492  1.00  0.70           C  
ATOM   1124  H   VAL A  71      16.593   3.811  -3.040  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      14.895   5.364  -4.791  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      14.522   4.646  -1.874  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      12.198   5.440  -2.216  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      13.366   6.770  -2.404  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      12.642   6.011  -3.836  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      12.861   3.202  -2.881  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      13.294   3.763  -4.500  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      14.481   2.848  -3.532  1.00  0.70           H  
ATOM   1133  N   ASP A  72      16.374   6.995  -2.337  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      16.693   8.352  -1.943  1.00  0.68           C  
ATOM   1135  C   ASP A  72      17.407   9.047  -3.094  1.00  0.68           C  
ATOM   1136  O   ASP A  72      17.150  10.222  -3.370  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      17.573   8.352  -0.690  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      17.774   9.736  -0.077  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      16.806  10.305   0.373  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      18.893  10.215  -0.052  1.00  0.68           O  
ATOM   1141  H   ASP A  72      16.757   6.210  -1.811  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      15.767   8.885  -1.730  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      17.131   7.691   0.057  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      18.551   7.933  -0.945  1.00  0.68           H  
ATOM   1145  N   ALA A  73      18.272   8.316  -3.811  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      18.951   8.900  -4.950  1.00  0.66           C  
ATOM   1147  C   ALA A  73      17.938   9.321  -6.005  1.00  0.66           C  
ATOM   1148  O   ALA A  73      18.047  10.413  -6.561  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      19.940   7.915  -5.544  1.00  0.66           C  
ATOM   1150  H   ALA A  73      18.488   7.358  -3.539  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      19.485   9.786  -4.610  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      20.452   8.375  -6.385  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      20.666   7.626  -4.784  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      19.411   7.032  -5.885  1.00  0.66           H  
ATOM   1155  N   ALA A  74      16.919   8.480  -6.241  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      15.879   8.788  -7.218  1.00  0.64           C  
ATOM   1157  C   ALA A  74      15.128  10.053  -6.832  1.00  0.64           C  
ATOM   1158  O   ALA A  74      14.844  10.905  -7.677  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      14.906   7.625  -7.325  1.00  0.64           C  
ATOM   1160  H   ALA A  74      16.893   7.582  -5.756  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      16.357   8.953  -8.185  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      14.144   7.849  -8.072  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      15.450   6.727  -7.618  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      14.430   7.457  -6.371  1.00  0.64           H  
ATOM   1165  N   VAL A  75      14.857  10.214  -5.537  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      14.139  11.393  -5.074  1.00  0.63           C  
ATOM   1167  C   VAL A  75      15.002  12.632  -5.241  1.00  0.63           C  
ATOM   1168  O   VAL A  75      14.537  13.658  -5.737  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      13.711  11.240  -3.611  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      13.116  12.551  -3.116  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      12.705  10.132  -3.515  1.00  0.63           C  
ATOM   1172  H   VAL A  75      15.118   9.477  -4.879  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      13.241  11.509  -5.680  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      14.586  11.004  -2.996  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      12.816  12.445  -2.075  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      13.864  13.333  -3.199  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      12.246  12.813  -3.722  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      12.389  10.006  -2.482  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      11.869  10.402  -4.125  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      13.137   9.205  -3.876  1.00  0.63           H  
ATOM   1181  N   ARG A  76      16.269  12.541  -4.835  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      17.198  13.653  -4.982  1.00  0.62           C  
ATOM   1183  C   ARG A  76      17.387  13.985  -6.459  1.00  0.62           C  
ATOM   1184  O   ARG A  76      17.562  15.144  -6.842  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      18.519  13.313  -4.322  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      18.458  13.291  -2.796  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      19.745  12.889  -2.195  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      19.663  12.824  -0.741  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      19.860  13.866   0.093  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      20.168  15.054  -0.391  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      19.747  13.699   1.399  1.00  0.62           N  
ATOM   1192  H   ARG A  76      16.599  11.670  -4.412  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      16.779  14.523  -4.479  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      18.844  12.327  -4.655  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      19.279  14.032  -4.622  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      18.197  14.280  -2.426  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      17.698  12.572  -2.474  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      20.006  11.894  -2.559  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      20.523  13.598  -2.468  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      19.406  11.910  -0.326  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      20.256  15.183  -1.388  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      20.316  15.832   0.235  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      19.509  12.785   1.778  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      19.894  14.475   2.021  1.00  0.62           H  
ATOM   1205  N   GLY A  77      17.360  12.960  -7.304  1.00  0.62           N  
ATOM   1206  CA  GLY A  77      17.465  13.120  -8.741  1.00  0.62           C  
ATOM   1207  C   GLY A  77      16.323  14.003  -9.221  1.00  0.62           C  
ATOM   1208  O   GLY A  77      16.542  15.036  -9.867  1.00  0.62           O  
ATOM   1209  H   GLY A  77      17.266  12.015  -6.941  1.00  0.62           H  
ATOM   1210 1HA  GLY A  77      18.424  13.556  -9.012  1.00  0.62           H  
ATOM   1211 2HA  GLY A  77      17.397  12.137  -9.203  1.00  0.62           H  
ATOM   1212  N   ILE A  78      15.102  13.610  -8.860  1.00  0.62           N  
ATOM   1213  CA  ILE A  78      13.913  14.349  -9.237  1.00  0.62           C  
ATOM   1214  C   ILE A  78      13.915  15.765  -8.705  1.00  0.62           C  
ATOM   1215  O   ILE A  78      13.624  16.698  -9.447  1.00  0.62           O  
ATOM   1216  CB  ILE A  78      12.648  13.647  -8.720  1.00  0.62           C  
ATOM   1217  CG1 ILE A  78      12.419  12.371  -9.459  1.00  0.62           C  
ATOM   1218  CG2 ILE A  78      11.469  14.546  -8.852  1.00  0.62           C  
ATOM   1219  CD1 ILE A  78      11.369  11.474  -8.836  1.00  0.62           C  
ATOM   1220  H   ILE A  78      15.002  12.744  -8.327  1.00  0.62           H  
ATOM   1221  HA  ILE A  78      13.870  14.391 -10.323  1.00  0.62           H  
ATOM   1222  HB  ILE A  78      12.784  13.391  -7.668  1.00  0.62           H  
ATOM   1223 1HG1 ILE A  78      12.098  12.620 -10.464  1.00  0.62           H  
ATOM   1224 2HG1 ILE A  78      13.360  11.823  -9.516  1.00  0.62           H  
ATOM   1225 1HG2 ILE A  78      10.626  14.014  -8.476  1.00  0.62           H  
ATOM   1226 2HG2 ILE A  78      11.620  15.459  -8.277  1.00  0.62           H  
ATOM   1227 3HG2 ILE A  78      11.308  14.799  -9.879  1.00  0.62           H  
ATOM   1228 1HD1 ILE A  78      11.261  10.589  -9.444  1.00  0.62           H  
ATOM   1229 2HD1 ILE A  78      11.687  11.199  -7.834  1.00  0.62           H  
ATOM   1230 3HD1 ILE A  78      10.416  11.995  -8.787  1.00  0.62           H  
ATOM   1231  N   LEU A  79      14.269  15.941  -7.442  1.00  0.63           N  
ATOM   1232  CA  LEU A  79      14.270  17.270  -6.862  1.00  0.63           C  
ATOM   1233  C   LEU A  79      15.298  18.206  -7.504  1.00  0.63           C  
ATOM   1234  O   LEU A  79      15.066  19.412  -7.603  1.00  0.63           O  
ATOM   1235  CB  LEU A  79      14.501  17.174  -5.361  1.00  0.63           C  
ATOM   1236  CG  LEU A  79      13.347  16.528  -4.585  1.00  0.63           C  
ATOM   1237  CD1 LEU A  79      13.756  16.343  -3.144  1.00  0.63           C  
ATOM   1238  CD2 LEU A  79      12.128  17.396  -4.711  1.00  0.63           C  
ATOM   1239  H   LEU A  79      14.507  15.135  -6.866  1.00  0.63           H  
ATOM   1240  HA  LEU A  79      13.283  17.687  -7.023  1.00  0.63           H  
ATOM   1241 1HB  LEU A  79      15.396  16.575  -5.191  1.00  0.63           H  
ATOM   1242 2HB  LEU A  79      14.667  18.173  -4.965  1.00  0.63           H  
ATOM   1243  HG  LEU A  79      13.126  15.547  -5.000  1.00  0.63           H  
ATOM   1244 1HD1 LEU A  79      12.939  15.874  -2.593  1.00  0.63           H  
ATOM   1245 2HD1 LEU A  79      14.638  15.703  -3.100  1.00  0.63           H  
ATOM   1246 3HD1 LEU A  79      13.985  17.310  -2.702  1.00  0.63           H  
ATOM   1247 1HD2 LEU A  79      11.315  16.950  -4.166  1.00  0.63           H  
ATOM   1248 2HD2 LEU A  79      12.339  18.378  -4.297  1.00  0.63           H  
ATOM   1249 3HD2 LEU A  79      11.856  17.490  -5.763  1.00  0.63           H  
ATOM   1250  N   ARG A  80      16.446  17.672  -7.923  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      17.463  18.504  -8.550  1.00  0.63           C  
ATOM   1252  C   ARG A  80      17.186  18.762 -10.036  1.00  0.63           C  
ATOM   1253  O   ARG A  80      17.635  19.768 -10.590  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      18.821  17.854  -8.389  1.00  0.63           C  
ATOM   1255  CG  ARG A  80      19.321  17.803  -6.950  1.00  0.63           C  
ATOM   1256  CD  ARG A  80      20.567  17.015  -6.825  1.00  0.63           C  
ATOM   1257  NE  ARG A  80      20.344  15.603  -7.110  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80      21.328  14.678  -7.192  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80      22.579  15.037  -6.998  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80      21.048  13.416  -7.466  1.00  0.63           N  
ATOM   1261  H   ARG A  80      16.636  16.678  -7.787  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      17.481  19.462  -8.034  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      18.765  16.824  -8.753  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      19.557  18.380  -8.991  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80      19.523  18.816  -6.607  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80      18.560  17.356  -6.314  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80      21.308  17.392  -7.528  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80      20.951  17.101  -5.810  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      19.365  15.298  -7.259  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80      22.800  16.000  -6.789  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80      23.317  14.351  -7.059  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      20.091  13.131  -7.629  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80      21.792  12.737  -7.526  1.00  0.63           H  
ATOM   1274  N   ASN A  81      16.438  17.872 -10.689  1.00  0.64           N  
ATOM   1275  CA  ASN A  81      16.115  18.057 -12.099  1.00  0.64           C  
ATOM   1276  C   ASN A  81      15.029  19.120 -12.279  1.00  0.64           C  
ATOM   1277  O   ASN A  81      13.898  18.961 -11.820  1.00  0.64           O  
ATOM   1278  CB  ASN A  81      15.713  16.740 -12.730  1.00  0.64           C  
ATOM   1279  CG  ASN A  81      15.471  16.854 -14.186  1.00  0.64           C  
ATOM   1280  OD1 ASN A  81      14.371  17.237 -14.619  1.00  0.64           O  
ATOM   1281  ND2 ASN A  81      16.481  16.542 -14.968  1.00  0.64           N  
ATOM   1282  H   ASN A  81      16.116  17.030 -10.211  1.00  0.64           H  
ATOM   1283  HA  ASN A  81      17.008  18.418 -12.609  1.00  0.64           H  
ATOM   1284 1HB  ASN A  81      16.499  16.000 -12.557  1.00  0.64           H  
ATOM   1285 2HB  ASN A  81      14.815  16.368 -12.240  1.00  0.64           H  
ATOM   1286 1HD2 ASN A  81      16.399  16.618 -15.962  1.00  0.64           H  
ATOM   1287 2HD2 ASN A  81      17.347  16.240 -14.564  1.00  0.64           H  
ATOM   1288  N   ALA A  82      15.356  20.192 -13.000  1.00  0.65           N  
ATOM   1289  CA  ALA A  82      14.423  21.309 -13.163  1.00  0.65           C  
ATOM   1290  C   ALA A  82      13.093  20.917 -13.807  1.00  0.65           C  
ATOM   1291  O   ALA A  82      12.057  21.490 -13.474  1.00  0.65           O  
ATOM   1292  CB  ALA A  82      15.067  22.396 -14.006  1.00  0.65           C  
ATOM   1293  H   ALA A  82      16.290  20.263 -13.379  1.00  0.65           H  
ATOM   1294  HA  ALA A  82      14.209  21.706 -12.171  1.00  0.65           H  
ATOM   1295 1HB  ALA A  82      14.385  23.242 -14.086  1.00  0.65           H  
ATOM   1296 2HB  ALA A  82      15.995  22.719 -13.534  1.00  0.65           H  
ATOM   1297 3HB  ALA A  82      15.280  22.008 -15.000  1.00  0.65           H  
ATOM   1298  N   LYS A  83      13.112  19.970 -14.743  1.00  0.65           N  
ATOM   1299  CA  LYS A  83      11.882  19.565 -15.418  1.00  0.65           C  
ATOM   1300  C   LYS A  83      10.995  18.682 -14.547  1.00  0.65           C  
ATOM   1301  O   LYS A  83       9.772  18.834 -14.541  1.00  0.65           O  
ATOM   1302  CB  LYS A  83      12.183  18.847 -16.729  1.00  0.65           C  
ATOM   1303  CG  LYS A  83      10.934  18.493 -17.537  1.00  0.65           C  
ATOM   1304  CD  LYS A  83      11.301  17.876 -18.869  1.00  0.65           C  
ATOM   1305  CE  LYS A  83      11.868  18.912 -19.822  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83      12.181  18.332 -21.144  1.00  0.65           N  
ATOM   1307  H   LYS A  83      13.983  19.514 -14.975  1.00  0.65           H  
ATOM   1308  HA  LYS A  83      11.315  20.466 -15.652  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83      12.832  19.465 -17.347  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83      12.712  17.917 -16.522  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83      10.334  17.784 -16.968  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83      10.341  19.389 -17.709  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83      12.048  17.107 -18.707  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83      10.424  17.411 -19.326  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83      11.141  19.711 -19.952  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83      12.779  19.327 -19.395  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83      12.553  19.043 -21.749  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83      12.861  17.594 -21.034  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83      11.334  17.941 -21.567  1.00  0.65           H  
ATOM   1320  N   LEU A  84      11.600  17.750 -13.813  1.00  0.66           N  
ATOM   1321  CA  LEU A  84      10.801  16.841 -13.002  1.00  0.66           C  
ATOM   1322  C   LEU A  84      10.338  17.474 -11.692  1.00  0.66           C  
ATOM   1323  O   LEU A  84       9.232  17.199 -11.229  1.00  0.66           O  
ATOM   1324  CB  LEU A  84      11.578  15.559 -12.722  1.00  0.66           C  
ATOM   1325  CG  LEU A  84      11.883  14.736 -13.936  1.00  0.66           C  
ATOM   1326  CD1 LEU A  84      12.727  13.503 -13.570  1.00  0.66           C  
ATOM   1327  CD2 LEU A  84      10.601  14.359 -14.534  1.00  0.66           C  
ATOM   1328  H   LEU A  84      12.615  17.658 -13.849  1.00  0.66           H  
ATOM   1329  HA  LEU A  84       9.913  16.575 -13.572  1.00  0.66           H  
ATOM   1330 1HB  LEU A  84      12.511  15.812 -12.216  1.00  0.66           H  
ATOM   1331 2HB  LEU A  84      10.982  14.940 -12.068  1.00  0.66           H  
ATOM   1332  HG  LEU A  84      12.451  15.337 -14.647  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  84      12.935  12.924 -14.470  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  84      13.670  13.825 -13.125  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  84      12.182  12.886 -12.862  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  84      10.787  13.798 -15.419  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  84      10.027  13.763 -13.830  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  84      10.051  15.259 -14.778  1.00  0.66           H  
ATOM   1339  N   LYS A  85      11.147  18.364 -11.119  1.00  0.66           N  
ATOM   1340  CA  LYS A  85      10.798  19.056  -9.885  1.00  0.66           C  
ATOM   1341  C   LYS A  85       9.319  19.503  -9.810  1.00  0.66           C  
ATOM   1342  O   LYS A  85       8.613  19.004  -8.938  1.00  0.66           O  
ATOM   1343  CB  LYS A  85      11.759  20.223  -9.634  1.00  0.66           C  
ATOM   1344  CG  LYS A  85      11.452  21.091  -8.381  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      11.748  20.337  -7.098  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      11.831  21.254  -5.868  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      10.503  21.716  -5.407  1.00  0.66           N  
ATOM   1348  H   LYS A  85      12.064  18.556 -11.525  1.00  0.66           H  
ATOM   1349  HA  LYS A  85      10.956  18.352  -9.066  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85      12.750  19.787  -9.446  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85      11.890  20.842 -10.504  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85      12.055  21.995  -8.411  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85      10.395  21.377  -8.379  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      10.964  19.592  -6.929  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      12.682  19.839  -7.208  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85      12.320  20.720  -5.057  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      12.431  22.124  -6.127  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85      10.588  22.310  -4.611  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85       9.983  22.210  -6.131  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85       9.909  20.916  -5.162  1.00  0.66           H  
ATOM   1361  N   PRO A  86       8.784  20.395 -10.693  1.00  0.68           N  
ATOM   1362  CA  PRO A  86       7.413  20.890 -10.654  1.00  0.68           C  
ATOM   1363  C   PRO A  86       6.366  19.795 -10.837  1.00  0.68           C  
ATOM   1364  O   PRO A  86       5.206  19.964 -10.435  1.00  0.68           O  
ATOM   1365  CB  PRO A  86       7.371  21.888 -11.825  1.00  0.68           C  
ATOM   1366  CG  PRO A  86       8.482  21.461 -12.732  1.00  0.68           C  
ATOM   1367  CD  PRO A  86       9.556  20.969 -11.816  1.00  0.68           C  
ATOM   1368  HA  PRO A  86       7.262  21.417  -9.702  1.00  0.68           H  
ATOM   1369 1HB  PRO A  86       6.387  21.847 -12.319  1.00  0.68           H  
ATOM   1370 2HB  PRO A  86       7.500  22.913 -11.449  1.00  0.68           H  
ATOM   1371 1HG  PRO A  86       8.137  20.672 -13.415  1.00  0.68           H  
ATOM   1372 2HG  PRO A  86       8.820  22.296 -13.361  1.00  0.68           H  
ATOM   1373 1HD  PRO A  86      10.126  20.254 -12.358  1.00  0.68           H  
ATOM   1374 2HD  PRO A  86      10.157  21.820 -11.489  1.00  0.68           H  
ATOM   1375  N   VAL A  87       6.759  18.659 -11.416  1.00  0.69           N  
ATOM   1376  CA  VAL A  87       5.814  17.589 -11.637  1.00  0.69           C  
ATOM   1377  C   VAL A  87       5.636  16.951 -10.279  1.00  0.69           C  
ATOM   1378  O   VAL A  87       4.526  16.829  -9.762  1.00  0.69           O  
ATOM   1379  CB  VAL A  87       6.412  16.555 -12.606  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87       5.455  15.405 -12.796  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87       6.821  17.219 -13.870  1.00  0.69           C  
ATOM   1382  H   VAL A  87       7.727  18.502 -11.680  1.00  0.69           H  
ATOM   1383  HA  VAL A  87       4.864  17.972 -11.996  1.00  0.69           H  
ATOM   1384  HB  VAL A  87       7.294  16.133 -12.151  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87       5.899  14.656 -13.444  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87       5.237  14.965 -11.832  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87       4.541  15.781 -13.241  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87       7.287  16.511 -14.505  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87       5.976  17.620 -14.357  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87       7.532  18.012 -13.641  1.00  0.69           H  
ATOM   1391  N   TYR A  88       6.771  16.630  -9.674  1.00  0.71           N  
ATOM   1392  CA  TYR A  88       6.842  16.001  -8.372  1.00  0.71           C  
ATOM   1393  C   TYR A  88       6.116  16.865  -7.343  1.00  0.71           C  
ATOM   1394  O   TYR A  88       5.310  16.364  -6.563  1.00  0.71           O  
ATOM   1395  CB  TYR A  88       8.309  15.787  -8.017  1.00  0.71           C  
ATOM   1396  CG  TYR A  88       8.591  15.046  -6.738  1.00  0.71           C  
ATOM   1397  CD1 TYR A  88       8.504  13.660  -6.714  1.00  0.71           C  
ATOM   1398  CD2 TYR A  88       8.965  15.729  -5.603  1.00  0.71           C  
ATOM   1399  CE1 TYR A  88       8.788  12.977  -5.571  1.00  0.71           C  
ATOM   1400  CE2 TYR A  88       9.247  15.029  -4.444  1.00  0.71           C  
ATOM   1401  CZ  TYR A  88       9.162  13.661  -4.428  1.00  0.71           C  
ATOM   1402  OH  TYR A  88       9.443  12.974  -3.271  1.00  0.71           O  
ATOM   1403  H   TYR A  88       7.644  16.827 -10.163  1.00  0.71           H  
ATOM   1404  HA  TYR A  88       6.338  15.035  -8.419  1.00  0.71           H  
ATOM   1405 1HB  TYR A  88       8.772  15.266  -8.833  1.00  0.71           H  
ATOM   1406 2HB  TYR A  88       8.802  16.749  -7.948  1.00  0.71           H  
ATOM   1407  HD1 TYR A  88       8.211  13.112  -7.605  1.00  0.71           H  
ATOM   1408  HD2 TYR A  88       9.037  16.821  -5.621  1.00  0.71           H  
ATOM   1409  HE1 TYR A  88       8.713  11.906  -5.570  1.00  0.71           H  
ATOM   1410  HE2 TYR A  88       9.540  15.563  -3.540  1.00  0.71           H  
ATOM   1411  HH  TYR A  88       9.309  12.037  -3.417  1.00  0.71           H  
ATOM   1412  N   ASP A  89       6.402  18.178  -7.356  1.00  0.73           N  
ATOM   1413  CA  ASP A  89       5.773  19.135  -6.441  1.00  0.73           C  
ATOM   1414  C   ASP A  89       4.248  19.203  -6.586  1.00  0.73           C  
ATOM   1415  O   ASP A  89       3.539  19.377  -5.592  1.00  0.73           O  
ATOM   1416  CB  ASP A  89       6.295  20.562  -6.687  1.00  0.73           C  
ATOM   1417  CG  ASP A  89       7.716  20.872  -6.223  1.00  0.73           C  
ATOM   1418  OD1 ASP A  89       8.307  20.137  -5.456  1.00  0.73           O  
ATOM   1419  OD2 ASP A  89       8.245  21.898  -6.637  1.00  0.73           O  
ATOM   1420  H   ASP A  89       7.090  18.515  -8.026  1.00  0.73           H  
ATOM   1421  HA  ASP A  89       6.007  18.833  -5.421  1.00  0.73           H  
ATOM   1422 1HB  ASP A  89       6.236  20.762  -7.749  1.00  0.73           H  
ATOM   1423 2HB  ASP A  89       5.620  21.265  -6.201  1.00  0.73           H  
ATOM   1424  N   SER A  90       3.741  19.087  -7.820  1.00  0.74           N  
ATOM   1425  CA  SER A  90       2.307  19.188  -8.069  1.00  0.74           C  
ATOM   1426  C   SER A  90       1.536  17.897  -7.773  1.00  0.74           C  
ATOM   1427  O   SER A  90       0.341  17.937  -7.452  1.00  0.74           O  
ATOM   1428  CB  SER A  90       2.089  19.568  -9.510  1.00  0.74           C  
ATOM   1429  OG  SER A  90       2.651  20.822  -9.780  1.00  0.74           O  
ATOM   1430  H   SER A  90       4.361  18.971  -8.622  1.00  0.74           H  
ATOM   1431  HA  SER A  90       1.910  19.976  -7.430  1.00  0.74           H  
ATOM   1432 1HB  SER A  90       2.545  18.813 -10.159  1.00  0.74           H  
ATOM   1433 2HB  SER A  90       1.022  19.587  -9.727  1.00  0.74           H  
ATOM   1434  HG  SER A  90       3.607  20.647  -9.947  1.00  0.74           H  
ATOM   1435  N   LEU A  91       2.212  16.760  -7.885  1.00  0.74           N  
ATOM   1436  CA  LEU A  91       1.600  15.456  -7.652  1.00  0.74           C  
ATOM   1437  C   LEU A  91       1.426  15.125  -6.171  1.00  0.74           C  
ATOM   1438  O   LEU A  91       2.181  15.584  -5.315  1.00  0.74           O  
ATOM   1439  CB  LEU A  91       2.422  14.355  -8.315  1.00  0.74           C  
ATOM   1440  CG  LEU A  91       2.511  14.353  -9.867  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91       3.463  13.232 -10.290  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91       1.124  14.174 -10.460  1.00  0.74           C  
ATOM   1443  H   LEU A  91       3.188  16.800  -8.184  1.00  0.74           H  
ATOM   1444  HA  LEU A  91       0.614  15.463  -8.111  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91       3.448  14.449  -7.946  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91       2.047  13.399  -7.988  1.00  0.74           H  
ATOM   1447  HG  LEU A  91       2.899  15.280 -10.221  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91       3.545  13.211 -11.372  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91       4.448  13.409  -9.855  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91       3.081  12.289  -9.936  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91       1.182  14.171 -11.536  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91       0.706  13.253 -10.127  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91       0.487  14.999 -10.137  1.00  0.74           H  
ATOM   1454  N   ASP A  92       0.422  14.303  -5.872  1.00  0.73           N  
ATOM   1455  CA  ASP A  92       0.196  13.849  -4.505  1.00  0.73           C  
ATOM   1456  C   ASP A  92       1.140  12.699  -4.175  1.00  0.73           C  
ATOM   1457  O   ASP A  92       1.910  12.296  -5.042  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -1.282  13.475  -4.365  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -1.707  12.280  -5.215  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -0.878  11.471  -5.613  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -2.867  12.239  -5.549  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -0.188  13.985  -6.608  1.00  0.73           H  
ATOM   1463  HA  ASP A  92       0.410  14.675  -3.823  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -1.503  13.254  -3.322  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -1.895  14.333  -4.647  1.00  0.73           H  
ATOM   1466  N   ALA A  93       1.086  12.154  -2.954  1.00  0.71           N  
ATOM   1467  CA  ALA A  93       2.045  11.115  -2.555  1.00  0.71           C  
ATOM   1468  C   ALA A  93       2.010   9.850  -3.406  1.00  0.71           C  
ATOM   1469  O   ALA A  93       3.052   9.265  -3.701  1.00  0.71           O  
ATOM   1470  CB  ALA A  93       1.801  10.728  -1.113  1.00  0.71           C  
ATOM   1471  H   ALA A  93       0.411  12.494  -2.285  1.00  0.71           H  
ATOM   1472  HA  ALA A  93       3.043  11.545  -2.644  1.00  0.71           H  
ATOM   1473 1HB  ALA A  93       2.546   9.995  -0.804  1.00  0.71           H  
ATOM   1474 2HB  ALA A  93       1.876  11.612  -0.479  1.00  0.71           H  
ATOM   1475 3HB  ALA A  93       0.807  10.295  -1.018  1.00  0.71           H  
ATOM   1476  N   VAL A  94       0.827   9.409  -3.803  1.00  0.69           N  
ATOM   1477  CA  VAL A  94       0.739   8.186  -4.582  1.00  0.69           C  
ATOM   1478  C   VAL A  94       1.331   8.372  -5.966  1.00  0.69           C  
ATOM   1479  O   VAL A  94       2.127   7.551  -6.447  1.00  0.69           O  
ATOM   1480  CB  VAL A  94      -0.721   7.723  -4.663  1.00  0.69           C  
ATOM   1481  CG1 VAL A  94      -0.842   6.627  -5.604  1.00  0.69           C  
ATOM   1482  CG2 VAL A  94      -1.165   7.247  -3.296  1.00  0.69           C  
ATOM   1483  H   VAL A  94      -0.013   9.930  -3.583  1.00  0.69           H  
ATOM   1484  HA  VAL A  94       1.307   7.415  -4.067  1.00  0.69           H  
ATOM   1485  HB  VAL A  94      -1.357   8.549  -5.004  1.00  0.69           H  
ATOM   1486 1HG1 VAL A  94      -1.835   6.287  -5.647  1.00  0.69           H  
ATOM   1487 2HG1 VAL A  94      -0.530   6.967  -6.578  1.00  0.69           H  
ATOM   1488 3HG1 VAL A  94      -0.250   5.861  -5.288  1.00  0.69           H  
ATOM   1489 1HG2 VAL A  94      -2.202   6.912  -3.355  1.00  0.69           H  
ATOM   1490 2HG2 VAL A  94      -0.534   6.421  -2.976  1.00  0.69           H  
ATOM   1491 3HG2 VAL A  94      -1.084   8.064  -2.583  1.00  0.69           H  
ATOM   1492  N   ARG A  95       0.969   9.474  -6.598  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       1.450   9.751  -7.927  1.00  0.66           C  
ATOM   1494  C   ARG A  95       2.936  10.141  -7.893  1.00  0.66           C  
ATOM   1495  O   ARG A  95       3.689   9.803  -8.808  1.00  0.66           O  
ATOM   1496  CB  ARG A  95       0.580  10.811  -8.534  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -0.852  10.350  -8.779  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -1.627  11.393  -9.425  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -2.955  10.972  -9.838  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -4.112  11.088  -9.131  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -4.154  11.577  -7.900  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -5.250  10.702  -9.690  1.00  0.66           N  
ATOM   1503  H   ARG A  95       0.319  10.140  -6.154  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       1.342   8.849  -8.528  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95       0.536  11.672  -7.867  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95       1.001  11.122  -9.474  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -0.877   9.450  -9.363  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -1.314  10.157  -7.807  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -1.734  12.232  -8.737  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -1.094  11.710 -10.311  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -3.019  10.560 -10.775  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -3.315  11.867  -7.382  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -5.032  11.645  -7.415  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -5.259  10.332 -10.640  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -6.114  10.779  -9.179  1.00  0.66           H  
ATOM   1516  N   ALA A  96       3.376  10.832  -6.835  1.00  0.64           N  
ATOM   1517  CA  ALA A  96       4.786  11.175  -6.706  1.00  0.64           C  
ATOM   1518  C   ALA A  96       5.601   9.894  -6.617  1.00  0.64           C  
ATOM   1519  O   ALA A  96       6.662   9.797  -7.233  1.00  0.64           O  
ATOM   1520  CB  ALA A  96       5.032  12.043  -5.489  1.00  0.64           C  
ATOM   1521  H   ALA A  96       2.734  11.131  -6.109  1.00  0.64           H  
ATOM   1522  HA  ALA A  96       5.092  11.720  -7.598  1.00  0.64           H  
ATOM   1523 1HB  ALA A  96       6.076  12.289  -5.419  1.00  0.64           H  
ATOM   1524 2HB  ALA A  96       4.445  12.963  -5.575  1.00  0.64           H  
ATOM   1525 3HB  ALA A  96       4.726  11.501  -4.597  1.00  0.64           H  
ATOM   1526  N   CYS A  97       5.079   8.883  -5.896  1.00  0.63           N  
ATOM   1527  CA  CYS A  97       5.772   7.606  -5.788  1.00  0.63           C  
ATOM   1528  C   CYS A  97       5.869   6.973  -7.161  1.00  0.63           C  
ATOM   1529  O   CYS A  97       6.894   6.389  -7.507  1.00  0.63           O  
ATOM   1530  CB  CYS A  97       5.063   6.663  -4.822  1.00  0.63           C  
ATOM   1531  SG  CYS A  97       5.170   7.180  -3.102  1.00  0.63           S  
ATOM   1532  H   CYS A  97       4.209   9.015  -5.377  1.00  0.63           H  
ATOM   1533  HA  CYS A  97       6.770   7.777  -5.415  1.00  0.63           H  
ATOM   1534 1HB  CYS A  97       4.013   6.583  -5.090  1.00  0.63           H  
ATOM   1535 2HB  CYS A  97       5.501   5.676  -4.905  1.00  0.63           H  
ATOM   1536  HG  CYS A  97       4.371   8.262  -3.254  1.00  0.63           H  
ATOM   1537  N   ALA A  98       4.812   7.095  -7.970  1.00  0.61           N  
ATOM   1538  CA  ALA A  98       4.861   6.552  -9.323  1.00  0.61           C  
ATOM   1539  C   ALA A  98       5.991   7.214 -10.115  1.00  0.61           C  
ATOM   1540  O   ALA A  98       6.743   6.529 -10.811  1.00  0.61           O  
ATOM   1541  CB  ALA A  98       3.533   6.758 -10.024  1.00  0.61           C  
ATOM   1542  H   ALA A  98       3.962   7.546  -7.626  1.00  0.61           H  
ATOM   1543  HA  ALA A  98       5.067   5.486  -9.257  1.00  0.61           H  
ATOM   1544 1HB  ALA A  98       3.554   6.345 -11.014  1.00  0.61           H  
ATOM   1545 2HB  ALA A  98       2.760   6.277  -9.454  1.00  0.61           H  
ATOM   1546 3HB  ALA A  98       3.317   7.802 -10.092  1.00  0.61           H  
ATOM   1547  N   LEU A  99       6.180   8.528  -9.932  1.00  0.61           N  
ATOM   1548  CA  LEU A  99       7.249   9.233 -10.642  1.00  0.61           C  
ATOM   1549  C   LEU A  99       8.600   8.715 -10.145  1.00  0.61           C  
ATOM   1550  O   LEU A  99       9.517   8.480 -10.936  1.00  0.61           O  
ATOM   1551  CB  LEU A  99       7.160  10.750 -10.432  1.00  0.61           C  
ATOM   1552  CG  LEU A  99       8.152  11.611 -11.280  1.00  0.61           C  
ATOM   1553  CD1 LEU A  99       7.853  11.366 -12.756  1.00  0.61           C  
ATOM   1554  CD2 LEU A  99       8.008  13.097 -10.933  1.00  0.61           C  
ATOM   1555  H   LEU A  99       5.527   9.043  -9.337  1.00  0.61           H  
ATOM   1556  HA  LEU A  99       7.172   9.017 -11.704  1.00  0.61           H  
ATOM   1557 1HB  LEU A  99       6.143  11.072 -10.659  1.00  0.61           H  
ATOM   1558 2HB  LEU A  99       7.357  10.964  -9.382  1.00  0.61           H  
ATOM   1559  HG  LEU A  99       9.177  11.294 -11.081  1.00  0.61           H  
ATOM   1560 1HD1 LEU A  99       8.533  11.950 -13.360  1.00  0.61           H  
ATOM   1561 2HD1 LEU A  99       7.977  10.306 -12.985  1.00  0.61           H  
ATOM   1562 3HD1 LEU A  99       6.828  11.668 -12.977  1.00  0.61           H  
ATOM   1563 1HD2 LEU A  99       8.703  13.688 -11.533  1.00  0.61           H  
ATOM   1564 2HD2 LEU A  99       6.992  13.421 -11.132  1.00  0.61           H  
ATOM   1565 3HD2 LEU A  99       8.231  13.235  -9.887  1.00  0.61           H  
ATOM   1566  N   ILE A 100       8.718   8.505  -8.831  1.00  0.60           N  
ATOM   1567  CA  ILE A 100       9.955   7.995  -8.248  1.00  0.60           C  
ATOM   1568  C   ILE A 100      10.264   6.628  -8.821  1.00  0.60           C  
ATOM   1569  O   ILE A 100      11.412   6.350  -9.163  1.00  0.60           O  
ATOM   1570  CB  ILE A 100       9.880   7.893  -6.711  1.00  0.60           C  
ATOM   1571  CG1 ILE A 100       9.815   9.277  -6.096  1.00  0.60           C  
ATOM   1572  CG2 ILE A 100      11.105   7.163  -6.180  1.00  0.60           C  
ATOM   1573  CD1 ILE A 100       9.431   9.266  -4.633  1.00  0.60           C  
ATOM   1574  H   ILE A 100       7.930   8.733  -8.224  1.00  0.60           H  
ATOM   1575  HA  ILE A 100      10.771   8.656  -8.506  1.00  0.60           H  
ATOM   1576  HB  ILE A 100       8.985   7.350  -6.423  1.00  0.60           H  
ATOM   1577 1HG1 ILE A 100      10.793   9.735  -6.188  1.00  0.60           H  
ATOM   1578 2HG1 ILE A 100       9.100   9.877  -6.651  1.00  0.60           H  
ATOM   1579 1HG2 ILE A 100      11.036   7.100  -5.105  1.00  0.60           H  
ATOM   1580 2HG2 ILE A 100      11.149   6.158  -6.603  1.00  0.60           H  
ATOM   1581 3HG2 ILE A 100      11.999   7.715  -6.456  1.00  0.60           H  
ATOM   1582 1HD1 ILE A 100       9.417  10.267  -4.245  1.00  0.60           H  
ATOM   1583 2HD1 ILE A 100       8.456   8.838  -4.519  1.00  0.60           H  
ATOM   1584 3HD1 ILE A 100      10.151   8.674  -4.074  1.00  0.60           H  
ATOM   1585  N   ASN A 101       9.242   5.775  -8.928  1.00  0.61           N  
ATOM   1586  CA  ASN A 101       9.408   4.430  -9.456  1.00  0.61           C  
ATOM   1587  C   ASN A 101       9.883   4.495 -10.912  1.00  0.61           C  
ATOM   1588  O   ASN A 101      10.769   3.740 -11.320  1.00  0.61           O  
ATOM   1589  CB  ASN A 101       8.092   3.685  -9.366  1.00  0.61           C  
ATOM   1590  CG  ASN A 101       7.692   3.439  -7.915  1.00  0.61           C  
ATOM   1591  OD1 ASN A 101       8.519   3.513  -7.004  1.00  0.61           O  
ATOM   1592  ND2 ASN A 101       6.436   3.172  -7.691  1.00  0.61           N  
ATOM   1593  H   ASN A 101       8.321   6.070  -8.611  1.00  0.61           H  
ATOM   1594  HA  ASN A 101      10.167   3.910  -8.872  1.00  0.61           H  
ATOM   1595 1HB  ASN A 101       7.310   4.256  -9.857  1.00  0.61           H  
ATOM   1596 2HB  ASN A 101       8.175   2.728  -9.881  1.00  0.61           H  
ATOM   1597 1HD2 ASN A 101       6.120   3.042  -6.755  1.00  0.61           H  
ATOM   1598 2HD2 ASN A 101       5.791   3.124  -8.450  1.00  0.61           H  
ATOM   1599  N   MET A 102       9.350   5.447 -11.693  1.00  0.62           N  
ATOM   1600  CA  MET A 102       9.792   5.583 -13.078  1.00  0.62           C  
ATOM   1601  C   MET A 102      11.266   5.933 -13.112  1.00  0.62           C  
ATOM   1602  O   MET A 102      12.037   5.324 -13.852  1.00  0.62           O  
ATOM   1603  CB  MET A 102       9.039   6.686 -13.802  1.00  0.62           C  
ATOM   1604  CG  MET A 102       7.653   6.447 -14.066  1.00  0.62           C  
ATOM   1605  SD  MET A 102       6.868   7.881 -14.752  1.00  0.62           S  
ATOM   1606  CE  MET A 102       7.511   7.934 -16.367  1.00  0.62           C  
ATOM   1607  H   MET A 102       8.604   6.043 -11.329  1.00  0.62           H  
ATOM   1608  HA  MET A 102       9.650   4.632 -13.593  1.00  0.62           H  
ATOM   1609 1HB  MET A 102       9.115   7.611 -13.241  1.00  0.62           H  
ATOM   1610 2HB  MET A 102       9.495   6.853 -14.746  1.00  0.62           H  
ATOM   1611 1HG  MET A 102       7.561   5.628 -14.763  1.00  0.62           H  
ATOM   1612 2HG  MET A 102       7.160   6.186 -13.148  1.00  0.62           H  
ATOM   1613 1HE  MET A 102       7.088   8.789 -16.873  1.00  0.62           H  
ATOM   1614 2HE  MET A 102       8.582   8.033 -16.328  1.00  0.62           H  
ATOM   1615 3HE  MET A 102       7.247   7.021 -16.897  1.00  0.62           H  
ATOM   1616  N   VAL A 103      11.667   6.878 -12.257  1.00  0.63           N  
ATOM   1617  CA  VAL A 103      13.060   7.302 -12.182  1.00  0.63           C  
ATOM   1618  C   VAL A 103      13.958   6.165 -11.706  1.00  0.63           C  
ATOM   1619  O   VAL A 103      15.021   5.917 -12.270  1.00  0.63           O  
ATOM   1620  CB  VAL A 103      13.196   8.557 -11.296  1.00  0.63           C  
ATOM   1621  CG1 VAL A 103      14.645   8.867 -11.036  1.00  0.63           C  
ATOM   1622  CG2 VAL A 103      12.563   9.726 -12.029  1.00  0.63           C  
ATOM   1623  H   VAL A 103      10.971   7.337 -11.663  1.00  0.63           H  
ATOM   1624  HA  VAL A 103      13.382   7.584 -13.184  1.00  0.63           H  
ATOM   1625  HB  VAL A 103      12.702   8.389 -10.338  1.00  0.63           H  
ATOM   1626 1HG1 VAL A 103      14.726   9.760 -10.412  1.00  0.63           H  
ATOM   1627 2HG1 VAL A 103      15.113   8.030 -10.523  1.00  0.63           H  
ATOM   1628 3HG1 VAL A 103      15.152   9.038 -11.971  1.00  0.63           H  
ATOM   1629 1HG2 VAL A 103      12.657  10.602 -11.454  1.00  0.63           H  
ATOM   1630 2HG2 VAL A 103      13.076   9.870 -12.975  1.00  0.63           H  
ATOM   1631 3HG2 VAL A 103      11.509   9.519 -12.206  1.00  0.63           H  
ATOM   1632  N   PHE A 104      13.512   5.415 -10.713  1.00  0.65           N  
ATOM   1633  CA  PHE A 104      14.270   4.280 -10.212  1.00  0.65           C  
ATOM   1634  C   PHE A 104      14.608   3.344 -11.395  1.00  0.65           C  
ATOM   1635  O   PHE A 104      15.745   2.889 -11.537  1.00  0.65           O  
ATOM   1636  CB  PHE A 104      13.422   3.520  -9.184  1.00  0.65           C  
ATOM   1637  CG  PHE A 104      14.079   2.392  -8.440  1.00  0.65           C  
ATOM   1638  CD1 PHE A 104      14.719   2.638  -7.226  1.00  0.65           C  
ATOM   1639  CD2 PHE A 104      14.071   1.098  -8.935  1.00  0.65           C  
ATOM   1640  CE1 PHE A 104      15.314   1.612  -6.528  1.00  0.65           C  
ATOM   1641  CE2 PHE A 104      14.676   0.073  -8.236  1.00  0.65           C  
ATOM   1642  CZ  PHE A 104      15.295   0.331  -7.035  1.00  0.65           C  
ATOM   1643  H   PHE A 104      12.629   5.650 -10.272  1.00  0.65           H  
ATOM   1644  HA  PHE A 104      15.193   4.636  -9.753  1.00  0.65           H  
ATOM   1645 1HB  PHE A 104      13.039   4.231  -8.449  1.00  0.65           H  
ATOM   1646 2HB  PHE A 104      12.558   3.106  -9.689  1.00  0.65           H  
ATOM   1647  HD1 PHE A 104      14.736   3.655  -6.824  1.00  0.65           H  
ATOM   1648  HD2 PHE A 104      13.577   0.891  -9.888  1.00  0.65           H  
ATOM   1649  HE1 PHE A 104      15.801   1.810  -5.575  1.00  0.65           H  
ATOM   1650  HE2 PHE A 104      14.660  -0.941  -8.634  1.00  0.65           H  
ATOM   1651  HZ  PHE A 104      15.770  -0.480  -6.482  1.00  0.65           H  
ATOM   1652  N   GLN A 105      13.593   3.050 -12.229  1.00  0.67           N  
ATOM   1653  CA  GLN A 105      13.719   2.156 -13.387  1.00  0.67           C  
ATOM   1654  C   GLN A 105      14.474   2.729 -14.614  1.00  0.67           C  
ATOM   1655  O   GLN A 105      15.248   2.014 -15.255  1.00  0.67           O  
ATOM   1656  CB  GLN A 105      12.304   1.764 -13.857  1.00  0.67           C  
ATOM   1657  CG  GLN A 105      11.521   0.904 -12.861  1.00  0.67           C  
ATOM   1658  CD  GLN A 105      10.035   0.670 -13.263  1.00  0.67           C  
ATOM   1659  OE1 GLN A 105       9.538   1.037 -14.351  1.00  0.67           O  
ATOM   1660  NE2 GLN A 105       9.305   0.054 -12.337  1.00  0.67           N  
ATOM   1661  H   GLN A 105      12.676   3.457 -12.036  1.00  0.67           H  
ATOM   1662  HA  GLN A 105      14.247   1.262 -13.056  1.00  0.67           H  
ATOM   1663 1HB  GLN A 105      11.724   2.674 -14.035  1.00  0.67           H  
ATOM   1664 2HB  GLN A 105      12.369   1.228 -14.801  1.00  0.67           H  
ATOM   1665 1HG  GLN A 105      12.011  -0.071 -12.779  1.00  0.67           H  
ATOM   1666 2HG  GLN A 105      11.536   1.399 -11.890  1.00  0.67           H  
ATOM   1667 1HE2 GLN A 105       8.330  -0.132 -12.485  1.00  0.67           H  
ATOM   1668 2HE2 GLN A 105       9.725  -0.222 -11.469  1.00  0.67           H  
ATOM   1669  N   MET A 106      14.208   3.995 -14.962  1.00  0.69           N  
ATOM   1670  CA  MET A 106      14.752   4.643 -16.169  1.00  0.69           C  
ATOM   1671  C   MET A 106      15.818   5.732 -15.995  1.00  0.69           C  
ATOM   1672  O   MET A 106      16.445   6.144 -16.978  1.00  0.69           O  
ATOM   1673  CB  MET A 106      13.606   5.271 -16.940  1.00  0.69           C  
ATOM   1674  CG  MET A 106      12.666   4.344 -17.609  1.00  0.69           C  
ATOM   1675  SD  MET A 106      11.481   5.282 -18.517  1.00  0.69           S  
ATOM   1676  CE  MET A 106      10.499   5.687 -17.126  1.00  0.69           C  
ATOM   1677  H   MET A 106      13.564   4.529 -14.387  1.00  0.69           H  
ATOM   1678  HA  MET A 106      15.199   3.862 -16.779  1.00  0.69           H  
ATOM   1679 1HB  MET A 106      13.024   5.889 -16.258  1.00  0.69           H  
ATOM   1680 2HB  MET A 106      14.007   5.925 -17.696  1.00  0.69           H  
ATOM   1681 1HG  MET A 106      13.196   3.682 -18.290  1.00  0.69           H  
ATOM   1682 2HG  MET A 106      12.140   3.741 -16.864  1.00  0.69           H  
ATOM   1683 1HE  MET A 106       9.684   6.308 -17.421  1.00  0.69           H  
ATOM   1684 2HE  MET A 106      10.120   4.785 -16.664  1.00  0.69           H  
ATOM   1685 3HE  MET A 106      11.118   6.188 -16.415  1.00  0.69           H  
ATOM   1686  N   GLY A 107      15.991   6.239 -14.789  1.00  0.70           N  
ATOM   1687  CA  GLY A 107      16.892   7.348 -14.535  1.00  0.70           C  
ATOM   1688  C   GLY A 107      16.150   8.662 -14.720  1.00  0.70           C  
ATOM   1689  O   GLY A 107      15.108   8.723 -15.385  1.00  0.70           O  
ATOM   1690  H   GLY A 107      15.484   5.871 -13.995  1.00  0.70           H  
ATOM   1691 1HA  GLY A 107      17.268   7.280 -13.512  1.00  0.70           H  
ATOM   1692 2HA  GLY A 107      17.749   7.297 -15.205  1.00  0.70           H  
ATOM   1693  N   GLU A 108      16.710   9.737 -14.193  1.00  0.70           N  
ATOM   1694  CA  GLU A 108      16.037  11.023 -14.276  1.00  0.70           C  
ATOM   1695  C   GLU A 108      15.876  11.482 -15.705  1.00  0.70           C  
ATOM   1696  O   GLU A 108      14.839  12.032 -16.055  1.00  0.70           O  
ATOM   1697  CB  GLU A 108      16.825  12.070 -13.517  1.00  0.70           C  
ATOM   1698  CG  GLU A 108      16.903  11.832 -12.061  1.00  0.70           C  
ATOM   1699  CD  GLU A 108      17.965  10.816 -11.692  1.00  0.70           C  
ATOM   1700  OE1 GLU A 108      18.937  10.721 -12.396  1.00  0.70           O  
ATOM   1701  OE2 GLU A 108      17.791  10.124 -10.721  1.00  0.70           O  
ATOM   1702  H   GLU A 108      17.580   9.653 -13.687  1.00  0.70           H  
ATOM   1703  HA  GLU A 108      15.046  10.929 -13.834  1.00  0.70           H  
ATOM   1704 1HB  GLU A 108      17.841  12.119 -13.909  1.00  0.70           H  
ATOM   1705 2HB  GLU A 108      16.367  13.050 -13.671  1.00  0.70           H  
ATOM   1706 1HG  GLU A 108      17.158  12.778 -11.609  1.00  0.70           H  
ATOM   1707 2HG  GLU A 108      15.931  11.525 -11.682  1.00  0.70           H  
ATOM   1708  N   THR A 109      16.892  11.242 -16.532  1.00  0.71           N  
ATOM   1709  CA  THR A 109      16.852  11.656 -17.926  1.00  0.71           C  
ATOM   1710  C   THR A 109      15.774  10.898 -18.690  1.00  0.71           C  
ATOM   1711  O   THR A 109      15.050  11.482 -19.499  1.00  0.71           O  
ATOM   1712  CB  THR A 109      18.211  11.465 -18.621  1.00  0.71           C  
ATOM   1713  OG1 THR A 109      19.208  12.268 -17.970  1.00  0.71           O  
ATOM   1714  CG2 THR A 109      18.101  11.876 -20.076  1.00  0.71           C  
ATOM   1715  H   THR A 109      17.708  10.770 -16.171  1.00  0.71           H  
ATOM   1716  HA  THR A 109      16.609  12.717 -17.961  1.00  0.71           H  
ATOM   1717  HB  THR A 109      18.505  10.417 -18.564  1.00  0.71           H  
ATOM   1718  HG1 THR A 109      20.043  12.188 -18.444  1.00  0.71           H  
ATOM   1719 1HG2 THR A 109      19.063  11.738 -20.568  1.00  0.71           H  
ATOM   1720 2HG2 THR A 109      17.347  11.261 -20.571  1.00  0.71           H  
ATOM   1721 3HG2 THR A 109      17.809  12.924 -20.136  1.00  0.71           H  
ATOM   1722  N   GLY A 110      15.683   9.585 -18.460  1.00  0.71           N  
ATOM   1723  CA  GLY A 110      14.706   8.763 -19.162  1.00  0.71           C  
ATOM   1724  C   GLY A 110      13.289   9.245 -18.882  1.00  0.71           C  
ATOM   1725  O   GLY A 110      12.446   9.289 -19.776  1.00  0.71           O  
ATOM   1726  H   GLY A 110      16.291   9.152 -17.778  1.00  0.71           H  
ATOM   1727 1HA  GLY A 110      14.904   8.793 -20.233  1.00  0.71           H  
ATOM   1728 2HA  GLY A 110      14.815   7.728 -18.842  1.00  0.71           H  
ATOM   1729  N   VAL A 111      13.052   9.682 -17.649  1.00  0.71           N  
ATOM   1730  CA  VAL A 111      11.745  10.184 -17.268  1.00  0.71           C  
ATOM   1731  C   VAL A 111      11.537  11.614 -17.739  1.00  0.71           C  
ATOM   1732  O   VAL A 111      10.491  11.948 -18.283  1.00  0.71           O  
ATOM   1733  CB  VAL A 111      11.579  10.114 -15.767  1.00  0.71           C  
ATOM   1734  CG1 VAL A 111      10.287  10.719 -15.361  1.00  0.71           C  
ATOM   1735  CG2 VAL A 111      11.625   8.727 -15.382  1.00  0.71           C  
ATOM   1736  H   VAL A 111      13.791   9.608 -16.945  1.00  0.71           H  
ATOM   1737  HA  VAL A 111      10.988   9.550 -17.732  1.00  0.71           H  
ATOM   1738  HB  VAL A 111      12.384  10.669 -15.283  1.00  0.71           H  
ATOM   1739 1HG1 VAL A 111      10.204  10.650 -14.283  1.00  0.71           H  
ATOM   1740 2HG1 VAL A 111      10.259  11.734 -15.667  1.00  0.71           H  
ATOM   1741 3HG1 VAL A 111       9.467  10.187 -15.826  1.00  0.71           H  
ATOM   1742 1HG2 VAL A 111      11.494   8.640 -14.338  1.00  0.71           H  
ATOM   1743 2HG2 VAL A 111      10.828   8.250 -15.883  1.00  0.71           H  
ATOM   1744 3HG2 VAL A 111      12.577   8.284 -15.675  1.00  0.71           H  
ATOM   1745  N   ALA A 112      12.555  12.462 -17.558  1.00  0.70           N  
ATOM   1746  CA  ALA A 112      12.525  13.869 -17.951  1.00  0.70           C  
ATOM   1747  C   ALA A 112      12.249  13.984 -19.448  1.00  0.70           C  
ATOM   1748  O   ALA A 112      11.593  14.918 -19.910  1.00  0.70           O  
ATOM   1749  CB  ALA A 112      13.835  14.541 -17.586  1.00  0.70           C  
ATOM   1750  H   ALA A 112      13.398  12.128 -17.110  1.00  0.70           H  
ATOM   1751  HA  ALA A 112      11.733  14.368 -17.414  1.00  0.70           H  
ATOM   1752 1HB  ALA A 112      13.798  15.589 -17.864  1.00  0.70           H  
ATOM   1753 2HB  ALA A 112      13.999  14.458 -16.512  1.00  0.70           H  
ATOM   1754 3HB  ALA A 112      14.645  14.052 -18.116  1.00  0.70           H  
ATOM   1755  N   GLY A 113      12.729  13.004 -20.211  1.00  0.70           N  
ATOM   1756  CA  GLY A 113      12.514  12.934 -21.642  1.00  0.70           C  
ATOM   1757  C   GLY A 113      11.024  12.908 -22.017  1.00  0.70           C  
ATOM   1758  O   GLY A 113      10.644  13.391 -23.089  1.00  0.70           O  
ATOM   1759  H   GLY A 113      13.309  12.283 -19.786  1.00  0.70           H  
ATOM   1760 1HA  GLY A 113      13.002  13.781 -22.122  1.00  0.70           H  
ATOM   1761 2HA  GLY A 113      12.997  12.032 -22.019  1.00  0.70           H  
ATOM   1762  N   PHE A 114      10.145  12.409 -21.135  1.00  0.69           N  
ATOM   1763  CA  PHE A 114       8.718  12.320 -21.453  1.00  0.69           C  
ATOM   1764  C   PHE A 114       8.046  13.657 -21.174  1.00  0.69           C  
ATOM   1765  O   PHE A 114       7.116  13.750 -20.372  1.00  0.69           O  
ATOM   1766  CB  PHE A 114       8.040  11.275 -20.564  1.00  0.69           C  
ATOM   1767  CG  PHE A 114       8.541   9.869 -20.731  1.00  0.69           C  
ATOM   1768  CD1 PHE A 114       9.280   9.482 -21.832  1.00  0.69           C  
ATOM   1769  CD2 PHE A 114       8.246   8.927 -19.773  1.00  0.69           C  
ATOM   1770  CE1 PHE A 114       9.723   8.176 -21.948  1.00  0.69           C  
ATOM   1771  CE2 PHE A 114       8.673   7.626 -19.888  1.00  0.69           C  
ATOM   1772  CZ  PHE A 114       9.417   7.253 -20.971  1.00  0.69           C  
ATOM   1773  H   PHE A 114      10.463  12.089 -20.222  1.00  0.69           H  
ATOM   1774  HA  PHE A 114       8.597  12.065 -22.507  1.00  0.69           H  
ATOM   1775 1HB  PHE A 114       8.178  11.558 -19.517  1.00  0.69           H  
ATOM   1776 2HB  PHE A 114       6.976  11.274 -20.762  1.00  0.69           H  
ATOM   1777  HD1 PHE A 114       9.520  10.216 -22.601  1.00  0.69           H  
ATOM   1778  HD2 PHE A 114       7.664   9.237 -18.925  1.00  0.69           H  
ATOM   1779  HE1 PHE A 114      10.313   7.875 -22.811  1.00  0.69           H  
ATOM   1780  HE2 PHE A 114       8.425   6.898 -19.126  1.00  0.69           H  
ATOM   1781  HZ  PHE A 114       9.765   6.237 -21.065  1.00  0.69           H  
ATOM   1782  N   THR A 115       8.460  14.670 -21.912  1.00  0.69           N  
ATOM   1783  CA  THR A 115       8.041  16.036 -21.650  1.00  0.69           C  
ATOM   1784  C   THR A 115       6.538  16.239 -21.709  1.00  0.69           C  
ATOM   1785  O   THR A 115       5.951  16.853 -20.816  1.00  0.69           O  
ATOM   1786  CB  THR A 115       8.696  16.993 -22.651  1.00  0.69           C  
ATOM   1787  OG1 THR A 115      10.135  16.916 -22.529  1.00  0.69           O  
ATOM   1788  CG2 THR A 115       8.229  18.404 -22.379  1.00  0.69           C  
ATOM   1789  H   THR A 115       9.184  14.466 -22.600  1.00  0.69           H  
ATOM   1790  HA  THR A 115       8.375  16.304 -20.649  1.00  0.69           H  
ATOM   1791  HB  THR A 115       8.412  16.710 -23.664  1.00  0.69           H  
ATOM   1792  HG1 THR A 115      10.412  15.991 -22.696  1.00  0.69           H  
ATOM   1793 1HG2 THR A 115       8.688  19.084 -23.094  1.00  0.69           H  
ATOM   1794 2HG2 THR A 115       7.146  18.444 -22.482  1.00  0.69           H  
ATOM   1795 3HG2 THR A 115       8.509  18.694 -21.367  1.00  0.69           H  
ATOM   1796  N   ASN A 116       5.889  15.721 -22.744  1.00  0.68           N  
ATOM   1797  CA  ASN A 116       4.460  15.965 -22.852  1.00  0.68           C  
ATOM   1798  C   ASN A 116       3.687  15.327 -21.703  1.00  0.68           C  
ATOM   1799  O   ASN A 116       2.758  15.934 -21.170  1.00  0.68           O  
ATOM   1800  CB  ASN A 116       3.952  15.494 -24.190  1.00  0.68           C  
ATOM   1801  CG  ASN A 116       4.400  16.401 -25.303  1.00  0.68           C  
ATOM   1802  OD1 ASN A 116       4.767  17.561 -25.068  1.00  0.68           O  
ATOM   1803  ND2 ASN A 116       4.380  15.897 -26.509  1.00  0.68           N  
ATOM   1804  H   ASN A 116       6.389  15.199 -23.449  1.00  0.68           H  
ATOM   1805  HA  ASN A 116       4.293  17.040 -22.787  1.00  0.68           H  
ATOM   1806 1HB  ASN A 116       4.309  14.482 -24.384  1.00  0.68           H  
ATOM   1807 2HB  ASN A 116       2.863  15.461 -24.176  1.00  0.68           H  
ATOM   1808 1HD2 ASN A 116       4.668  16.453 -27.289  1.00  0.68           H  
ATOM   1809 2HD2 ASN A 116       4.076  14.956 -26.653  1.00  0.68           H  
ATOM   1810  N   SER A 117       4.088  14.123 -21.292  1.00  0.67           N  
ATOM   1811  CA  SER A 117       3.408  13.459 -20.191  1.00  0.67           C  
ATOM   1812  C   SER A 117       3.586  14.249 -18.916  1.00  0.67           C  
ATOM   1813  O   SER A 117       2.639  14.437 -18.156  1.00  0.67           O  
ATOM   1814  CB  SER A 117       3.923  12.075 -19.953  1.00  0.67           C  
ATOM   1815  OG  SER A 117       3.230  11.504 -18.892  1.00  0.67           O  
ATOM   1816  H   SER A 117       4.877  13.679 -21.739  1.00  0.67           H  
ATOM   1817  HA  SER A 117       2.343  13.405 -20.418  1.00  0.67           H  
ATOM   1818 1HB  SER A 117       3.811  11.461 -20.845  1.00  0.67           H  
ATOM   1819 2HB  SER A 117       4.982  12.124 -19.711  1.00  0.67           H  
ATOM   1820  HG  SER A 117       2.401  11.163 -19.268  1.00  0.67           H  
ATOM   1821  N   LEU A 118       4.817  14.701 -18.680  1.00  0.66           N  
ATOM   1822  CA  LEU A 118       5.146  15.419 -17.465  1.00  0.66           C  
ATOM   1823  C   LEU A 118       4.341  16.708 -17.371  1.00  0.66           C  
ATOM   1824  O   LEU A 118       3.834  17.047 -16.299  1.00  0.66           O  
ATOM   1825  CB  LEU A 118       6.636  15.705 -17.474  1.00  0.66           C  
ATOM   1826  CG  LEU A 118       7.543  14.466 -17.331  1.00  0.66           C  
ATOM   1827  CD1 LEU A 118       8.937  14.891 -17.587  1.00  0.66           C  
ATOM   1828  CD2 LEU A 118       7.411  13.819 -15.966  1.00  0.66           C  
ATOM   1829  H   LEU A 118       5.558  14.510 -19.357  1.00  0.66           H  
ATOM   1830  HA  LEU A 118       4.907  14.790 -16.613  1.00  0.66           H  
ATOM   1831 1HB  LEU A 118       6.884  16.169 -18.428  1.00  0.66           H  
ATOM   1832 2HB  LEU A 118       6.871  16.406 -16.697  1.00  0.66           H  
ATOM   1833  HG  LEU A 118       7.266  13.733 -18.060  1.00  0.66           H  
ATOM   1834 1HD1 LEU A 118       9.555  14.031 -17.513  1.00  0.66           H  
ATOM   1835 2HD1 LEU A 118       9.018  15.310 -18.586  1.00  0.66           H  
ATOM   1836 3HD1 LEU A 118       9.236  15.632 -16.864  1.00  0.66           H  
ATOM   1837 1HD2 LEU A 118       8.062  12.947 -15.923  1.00  0.66           H  
ATOM   1838 2HD2 LEU A 118       7.695  14.503 -15.196  1.00  0.66           H  
ATOM   1839 3HD2 LEU A 118       6.394  13.512 -15.819  1.00  0.66           H  
ATOM   1840  N   ARG A 119       4.156  17.397 -18.503  1.00  0.67           N  
ATOM   1841  CA  ARG A 119       3.338  18.605 -18.511  1.00  0.67           C  
ATOM   1842  C   ARG A 119       1.894  18.257 -18.152  1.00  0.67           C  
ATOM   1843  O   ARG A 119       1.236  18.968 -17.385  1.00  0.67           O  
ATOM   1844  CB  ARG A 119       3.389  19.269 -19.877  1.00  0.67           C  
ATOM   1845  CG  ARG A 119       4.717  19.938 -20.220  1.00  0.67           C  
ATOM   1846  CD  ARG A 119       4.731  20.421 -21.624  1.00  0.67           C  
ATOM   1847  NE  ARG A 119       5.971  21.104 -21.959  1.00  0.67           N  
ATOM   1848  CZ  ARG A 119       6.370  21.386 -23.214  1.00  0.67           C  
ATOM   1849  NH1 ARG A 119       5.625  21.029 -24.237  1.00  0.67           N  
ATOM   1850  NH2 ARG A 119       7.513  22.019 -23.418  1.00  0.67           N  
ATOM   1851  H   ARG A 119       4.613  17.091 -19.365  1.00  0.67           H  
ATOM   1852  HA  ARG A 119       3.730  19.299 -17.767  1.00  0.67           H  
ATOM   1853 1HB  ARG A 119       3.199  18.516 -20.644  1.00  0.67           H  
ATOM   1854 2HB  ARG A 119       2.601  20.016 -19.950  1.00  0.67           H  
ATOM   1855 1HG  ARG A 119       4.875  20.791 -19.559  1.00  0.67           H  
ATOM   1856 2HG  ARG A 119       5.528  19.225 -20.090  1.00  0.67           H  
ATOM   1857 1HD  ARG A 119       4.624  19.565 -22.293  1.00  0.67           H  
ATOM   1858 2HD  ARG A 119       3.905  21.110 -21.782  1.00  0.67           H  
ATOM   1859  HE  ARG A 119       6.570  21.392 -21.197  1.00  0.67           H  
ATOM   1860 1HH1 ARG A 119       4.752  20.541 -24.080  1.00  0.67           H  
ATOM   1861 2HH1 ARG A 119       5.924  21.237 -25.178  1.00  0.67           H  
ATOM   1862 1HH2 ARG A 119       8.086  22.293 -22.632  1.00  0.67           H  
ATOM   1863 2HH2 ARG A 119       7.812  22.229 -24.359  1.00  0.67           H  
ATOM   1864  N   MET A 120       1.403  17.131 -18.667  1.00  0.68           N  
ATOM   1865  CA  MET A 120       0.047  16.727 -18.347  1.00  0.68           C  
ATOM   1866  C   MET A 120      -0.062  16.339 -16.876  1.00  0.68           C  
ATOM   1867  O   MET A 120      -1.077  16.610 -16.228  1.00  0.68           O  
ATOM   1868  CB  MET A 120      -0.376  15.607 -19.277  1.00  0.68           C  
ATOM   1869  CG  MET A 120      -0.514  16.033 -20.717  1.00  0.68           C  
ATOM   1870  SD  MET A 120      -1.751  17.293 -20.932  1.00  0.68           S  
ATOM   1871  CE  MET A 120      -0.792  18.811 -20.867  1.00  0.68           C  
ATOM   1872  H   MET A 120       1.962  16.570 -19.314  1.00  0.68           H  
ATOM   1873  HA  MET A 120      -0.614  17.576 -18.514  1.00  0.68           H  
ATOM   1874 1HB  MET A 120       0.361  14.814 -19.242  1.00  0.68           H  
ATOM   1875 2HB  MET A 120      -1.332  15.195 -18.955  1.00  0.68           H  
ATOM   1876 1HG  MET A 120       0.423  16.419 -21.079  1.00  0.68           H  
ATOM   1877 2HG  MET A 120      -0.793  15.169 -21.322  1.00  0.68           H  
ATOM   1878 1HE  MET A 120      -1.459  19.663 -20.999  1.00  0.68           H  
ATOM   1879 2HE  MET A 120      -0.298  18.889 -19.903  1.00  0.68           H  
ATOM   1880 3HE  MET A 120      -0.044  18.807 -21.660  1.00  0.68           H  
ATOM   1881  N   LEU A 121       1.000  15.751 -16.314  1.00  0.70           N  
ATOM   1882  CA  LEU A 121       0.973  15.412 -14.899  1.00  0.70           C  
ATOM   1883  C   LEU A 121       0.928  16.703 -14.058  1.00  0.70           C  
ATOM   1884  O   LEU A 121       0.148  16.801 -13.111  1.00  0.70           O  
ATOM   1885  CB  LEU A 121       2.188  14.540 -14.520  1.00  0.70           C  
ATOM   1886  CG  LEU A 121       2.219  13.088 -15.070  1.00  0.70           C  
ATOM   1887  CD1 LEU A 121       3.541  12.426 -14.713  1.00  0.70           C  
ATOM   1888  CD2 LEU A 121       1.069  12.325 -14.509  1.00  0.70           C  
ATOM   1889  H   LEU A 121       1.808  15.512 -16.886  1.00  0.70           H  
ATOM   1890  HA  LEU A 121       0.069  14.840 -14.700  1.00  0.70           H  
ATOM   1891 1HB  LEU A 121       3.070  15.030 -14.910  1.00  0.70           H  
ATOM   1892 2HB  LEU A 121       2.279  14.501 -13.448  1.00  0.70           H  
ATOM   1893  HG  LEU A 121       2.143  13.110 -16.150  1.00  0.70           H  
ATOM   1894 1HD1 LEU A 121       3.561  11.410 -15.114  1.00  0.70           H  
ATOM   1895 2HD1 LEU A 121       4.341  12.996 -15.137  1.00  0.70           H  
ATOM   1896 3HD1 LEU A 121       3.654  12.392 -13.636  1.00  0.70           H  
ATOM   1897 1HD2 LEU A 121       1.078  11.309 -14.903  1.00  0.70           H  
ATOM   1898 2HD2 LEU A 121       1.136  12.300 -13.423  1.00  0.70           H  
ATOM   1899 3HD2 LEU A 121       0.169  12.828 -14.811  1.00  0.70           H  
ATOM   1900  N   GLN A 122       1.673  17.748 -14.470  1.00  0.72           N  
ATOM   1901  CA  GLN A 122       1.674  19.034 -13.747  1.00  0.72           C  
ATOM   1902  C   GLN A 122       0.290  19.678 -13.744  1.00  0.72           C  
ATOM   1903  O   GLN A 122      -0.135  20.272 -12.750  1.00  0.72           O  
ATOM   1904  CB  GLN A 122       2.641  20.060 -14.371  1.00  0.72           C  
ATOM   1905  CG  GLN A 122       4.082  19.788 -14.209  1.00  0.72           C  
ATOM   1906  CD  GLN A 122       4.972  20.825 -14.906  1.00  0.72           C  
ATOM   1907  OE1 GLN A 122       4.651  22.020 -14.940  1.00  0.72           O  
ATOM   1908  NE2 GLN A 122       6.090  20.380 -15.460  1.00  0.72           N  
ATOM   1909  H   GLN A 122       2.296  17.622 -15.269  1.00  0.72           H  
ATOM   1910  HA  GLN A 122       1.970  18.850 -12.715  1.00  0.72           H  
ATOM   1911 1HB  GLN A 122       2.443  20.127 -15.439  1.00  0.72           H  
ATOM   1912 2HB  GLN A 122       2.440  21.041 -13.946  1.00  0.72           H  
ATOM   1913 1HG  GLN A 122       4.319  19.798 -13.156  1.00  0.72           H  
ATOM   1914 2HG  GLN A 122       4.257  18.830 -14.640  1.00  0.72           H  
ATOM   1915 1HE2 GLN A 122       6.705  21.014 -15.926  1.00  0.72           H  
ATOM   1916 2HE2 GLN A 122       6.322  19.409 -15.409  1.00  0.72           H  
ATOM   1917  N   GLN A 123      -0.430  19.522 -14.854  1.00  0.73           N  
ATOM   1918  CA  GLN A 123      -1.765  20.093 -15.021  1.00  0.73           C  
ATOM   1919  C   GLN A 123      -2.859  19.170 -14.483  1.00  0.73           C  
ATOM   1920  O   GLN A 123      -4.048  19.469 -14.604  1.00  0.73           O  
ATOM   1921  CB  GLN A 123      -2.033  20.391 -16.502  1.00  0.73           C  
ATOM   1922  CG  GLN A 123      -1.135  21.458 -17.097  1.00  0.73           C  
ATOM   1923  CD  GLN A 123      -1.393  21.707 -18.579  1.00  0.73           C  
ATOM   1924  OE1 GLN A 123      -2.484  21.466 -19.124  1.00  0.73           O  
ATOM   1925  NE2 GLN A 123      -0.362  22.197 -19.258  1.00  0.73           N  
ATOM   1926  H   GLN A 123      -0.003  19.035 -15.645  1.00  0.73           H  
ATOM   1927  HA  GLN A 123      -1.809  21.026 -14.463  1.00  0.73           H  
ATOM   1928 1HB  GLN A 123      -1.885  19.474 -17.080  1.00  0.73           H  
ATOM   1929 2HB  GLN A 123      -3.066  20.701 -16.628  1.00  0.73           H  
ATOM   1930 1HG  GLN A 123      -1.294  22.390 -16.559  1.00  0.73           H  
ATOM   1931 2HG  GLN A 123      -0.098  21.136 -16.983  1.00  0.73           H  
ATOM   1932 1HE2 GLN A 123      -0.449  22.387 -20.236  1.00  0.73           H  
ATOM   1933 2HE2 GLN A 123       0.503  22.377 -18.788  1.00  0.73           H  
ATOM   1934  N   LYS A 124      -2.449  18.025 -13.932  1.00  0.73           N  
ATOM   1935  CA  LYS A 124      -3.308  16.982 -13.388  1.00  0.73           C  
ATOM   1936  C   LYS A 124      -4.256  16.385 -14.424  1.00  0.73           C  
ATOM   1937  O   LYS A 124      -5.340  15.879 -14.116  1.00  0.73           O  
ATOM   1938  CB  LYS A 124      -4.046  17.525 -12.168  1.00  0.73           C  
ATOM   1939  CG  LYS A 124      -3.054  18.010 -11.104  1.00  0.73           C  
ATOM   1940  CD  LYS A 124      -3.704  18.457  -9.817  1.00  0.73           C  
ATOM   1941  CE  LYS A 124      -2.622  18.872  -8.823  1.00  0.73           C  
ATOM   1942  NZ  LYS A 124      -3.180  19.356  -7.538  1.00  0.73           N  
ATOM   1943  H   LYS A 124      -1.451  17.848 -13.848  1.00  0.73           H  
ATOM   1944  HA  LYS A 124      -2.657  16.179 -13.050  1.00  0.73           H  
ATOM   1945 1HB  LYS A 124      -4.693  18.352 -12.449  1.00  0.73           H  
ATOM   1946 2HB  LYS A 124      -4.671  16.749 -11.744  1.00  0.73           H  
ATOM   1947 1HG  LYS A 124      -2.334  17.227 -10.894  1.00  0.73           H  
ATOM   1948 2HG  LYS A 124      -2.498  18.858 -11.507  1.00  0.73           H  
ATOM   1949 1HD  LYS A 124      -4.357  19.307 -10.014  1.00  0.73           H  
ATOM   1950 2HD  LYS A 124      -4.296  17.654  -9.393  1.00  0.73           H  
ATOM   1951 1HE  LYS A 124      -1.984  18.011  -8.629  1.00  0.73           H  
ATOM   1952 2HE  LYS A 124      -2.015  19.664  -9.267  1.00  0.73           H  
ATOM   1953 1HZ  LYS A 124      -2.416  19.607  -6.922  1.00  0.73           H  
ATOM   1954 2HZ  LYS A 124      -3.761  20.162  -7.702  1.00  0.73           H  
ATOM   1955 3HZ  LYS A 124      -3.727  18.625  -7.112  1.00  0.73           H  
ATOM   1956  N   ARG A 125      -3.807  16.365 -15.672  1.00  0.72           N  
ATOM   1957  CA  ARG A 125      -4.568  15.780 -16.754  1.00  0.72           C  
ATOM   1958  C   ARG A 125      -4.091  14.345 -16.854  1.00  0.72           C  
ATOM   1959  O   ARG A 125      -3.387  13.949 -17.782  1.00  0.72           O  
ATOM   1960  CB  ARG A 125      -4.358  16.575 -18.020  1.00  0.72           C  
ATOM   1961  CG  ARG A 125      -4.858  18.016 -17.905  1.00  0.72           C  
ATOM   1962  CD  ARG A 125      -4.657  18.795 -19.140  1.00  0.72           C  
ATOM   1963  NE  ARG A 125      -4.954  20.202 -18.950  1.00  0.72           N  
ATOM   1964  CZ  ARG A 125      -6.176  20.763 -19.002  1.00  0.72           C  
ATOM   1965  NH1 ARG A 125      -7.239  20.019 -19.228  1.00  0.72           N  
ATOM   1966  NH2 ARG A 125      -6.309  22.068 -18.828  1.00  0.72           N  
ATOM   1967  H   ARG A 125      -2.885  16.748 -15.871  1.00  0.72           H  
ATOM   1968  HA  ARG A 125      -5.628  15.791 -16.503  1.00  0.72           H  
ATOM   1969 1HB  ARG A 125      -3.294  16.616 -18.247  1.00  0.72           H  
ATOM   1970 2HB  ARG A 125      -4.862  16.096 -18.862  1.00  0.72           H  
ATOM   1971 1HG  ARG A 125      -5.921  18.009 -17.676  1.00  0.72           H  
ATOM   1972 2HG  ARG A 125      -4.325  18.512 -17.101  1.00  0.72           H  
ATOM   1973 1HD  ARG A 125      -3.623  18.730 -19.410  1.00  0.72           H  
ATOM   1974 2HD  ARG A 125      -5.277  18.405 -19.950  1.00  0.72           H  
ATOM   1975  HE  ARG A 125      -4.145  20.813 -18.797  1.00  0.72           H  
ATOM   1976 1HH1 ARG A 125      -7.137  19.021 -19.367  1.00  0.72           H  
ATOM   1977 2HH1 ARG A 125      -8.154  20.444 -19.266  1.00  0.72           H  
ATOM   1978 1HH2 ARG A 125      -5.493  22.643 -18.652  1.00  0.72           H  
ATOM   1979 2HH2 ARG A 125      -7.222  22.490 -18.867  1.00  0.72           H  
ATOM   1980  N   TRP A 126      -4.497  13.586 -15.858  1.00  0.71           N  
ATOM   1981  CA  TRP A 126      -4.038  12.231 -15.586  1.00  0.71           C  
ATOM   1982  C   TRP A 126      -4.396  11.183 -16.629  1.00  0.71           C  
ATOM   1983  O   TRP A 126      -3.632  10.240 -16.854  1.00  0.71           O  
ATOM   1984  CB  TRP A 126      -4.544  11.896 -14.204  1.00  0.71           C  
ATOM   1985  CG  TRP A 126      -3.722  12.632 -13.197  1.00  0.71           C  
ATOM   1986  CD1 TRP A 126      -2.395  12.845 -13.308  1.00  0.71           C  
ATOM   1987  CD2 TRP A 126      -4.134  13.312 -11.995  1.00  0.71           C  
ATOM   1988  NE1 TRP A 126      -1.935  13.567 -12.246  1.00  0.71           N  
ATOM   1989  CE2 TRP A 126      -2.982  13.863 -11.430  1.00  0.71           C  
ATOM   1990  CE3 TRP A 126      -5.361  13.499 -11.362  1.00  0.71           C  
ATOM   1991  CZ2 TRP A 126      -3.013  14.571 -10.245  1.00  0.71           C  
ATOM   1992  CZ3 TRP A 126      -5.394  14.219 -10.175  1.00  0.71           C  
ATOM   1993  CH2 TRP A 126      -4.246  14.733  -9.629  1.00  0.71           C  
ATOM   1994  H   TRP A 126      -5.104  14.055 -15.181  1.00  0.71           H  
ATOM   1995  HA  TRP A 126      -2.951  12.269 -15.527  1.00  0.71           H  
ATOM   1996 1HB  TRP A 126      -5.591  12.182 -14.100  1.00  0.71           H  
ATOM   1997 2HB  TRP A 126      -4.461  10.857 -14.011  1.00  0.71           H  
ATOM   1998  HD1 TRP A 126      -1.802  12.473 -14.119  1.00  0.71           H  
ATOM   1999  HE1 TRP A 126      -0.978  13.850 -12.081  1.00  0.71           H  
ATOM   2000  HE3 TRP A 126      -6.272  13.084 -11.790  1.00  0.71           H  
ATOM   2001  HZ2 TRP A 126      -2.113  14.997  -9.801  1.00  0.71           H  
ATOM   2002  HZ3 TRP A 126      -6.355  14.360  -9.683  1.00  0.71           H  
ATOM   2003  HH2 TRP A 126      -4.310  15.286  -8.694  1.00  0.71           H  
ATOM   2004  N   ASP A 127      -5.510  11.348 -17.328  1.00  0.69           N  
ATOM   2005  CA  ASP A 127      -5.813  10.337 -18.333  1.00  0.69           C  
ATOM   2006  C   ASP A 127      -5.025  10.636 -19.604  1.00  0.69           C  
ATOM   2007  O   ASP A 127      -4.523   9.723 -20.259  1.00  0.69           O  
ATOM   2008  CB  ASP A 127      -7.312  10.275 -18.626  1.00  0.69           C  
ATOM   2009  CG  ASP A 127      -8.137   9.754 -17.441  1.00  0.69           C  
ATOM   2010  OD1 ASP A 127      -7.909   8.627 -16.998  1.00  0.69           O  
ATOM   2011  OD2 ASP A 127      -8.973  10.486 -16.975  1.00  0.69           O  
ATOM   2012  H   ASP A 127      -6.124  12.130 -17.150  1.00  0.69           H  
ATOM   2013  HA  ASP A 127      -5.502   9.363 -17.959  1.00  0.69           H  
ATOM   2014 1HB  ASP A 127      -7.669  11.272 -18.892  1.00  0.69           H  
ATOM   2015 2HB  ASP A 127      -7.485   9.629 -19.487  1.00  0.69           H  
ATOM   2016  N   GLU A 128      -4.860  11.915 -19.930  1.00  0.67           N  
ATOM   2017  CA  GLU A 128      -4.091  12.262 -21.116  1.00  0.67           C  
ATOM   2018  C   GLU A 128      -2.620  11.933 -20.861  1.00  0.67           C  
ATOM   2019  O   GLU A 128      -1.910  11.449 -21.749  1.00  0.67           O  
ATOM   2020  CB  GLU A 128      -4.294  13.729 -21.478  1.00  0.67           C  
ATOM   2021  CG  GLU A 128      -5.716  14.054 -21.956  1.00  0.67           C  
ATOM   2022  CD  GLU A 128      -5.952  15.520 -22.262  1.00  0.67           C  
ATOM   2023  OE1 GLU A 128      -5.082  16.315 -22.012  1.00  0.67           O  
ATOM   2024  OE2 GLU A 128      -7.015  15.838 -22.742  1.00  0.67           O  
ATOM   2025  H   GLU A 128      -5.267  12.639 -19.358  1.00  0.67           H  
ATOM   2026  HA  GLU A 128      -4.436  11.652 -21.951  1.00  0.67           H  
ATOM   2027 1HB  GLU A 128      -4.074  14.351 -20.606  1.00  0.67           H  
ATOM   2028 2HB  GLU A 128      -3.594  14.013 -22.264  1.00  0.67           H  
ATOM   2029 1HG  GLU A 128      -5.922  13.471 -22.853  1.00  0.67           H  
ATOM   2030 2HG  GLU A 128      -6.417  13.735 -21.184  1.00  0.67           H  
ATOM   2031  N   ALA A 129      -2.164  12.172 -19.620  1.00  0.65           N  
ATOM   2032  CA  ALA A 129      -0.790  11.877 -19.253  1.00  0.65           C  
ATOM   2033  C   ALA A 129      -0.514  10.405 -19.431  1.00  0.65           C  
ATOM   2034  O   ALA A 129       0.528  10.019 -19.967  1.00  0.65           O  
ATOM   2035  CB  ALA A 129      -0.534  12.238 -17.803  1.00  0.65           C  
ATOM   2036  H   ALA A 129      -2.776  12.599 -18.927  1.00  0.65           H  
ATOM   2037  HA  ALA A 129      -0.129  12.445 -19.906  1.00  0.65           H  
ATOM   2038 1HB  ALA A 129       0.502  12.013 -17.560  1.00  0.65           H  
ATOM   2039 2HB  ALA A 129      -0.722  13.288 -17.632  1.00  0.65           H  
ATOM   2040 3HB  ALA A 129      -1.191  11.655 -17.167  1.00  0.65           H  
ATOM   2041  N   ALA A 130      -1.484   9.584 -19.020  1.00  0.64           N  
ATOM   2042  CA  ALA A 130      -1.388   8.147 -19.134  1.00  0.64           C  
ATOM   2043  C   ALA A 130      -1.270   7.696 -20.568  1.00  0.64           C  
ATOM   2044  O   ALA A 130      -0.474   6.809 -20.879  1.00  0.64           O  
ATOM   2045  CB  ALA A 130      -2.600   7.541 -18.511  1.00  0.64           C  
ATOM   2046  H   ALA A 130      -2.316   9.965 -18.565  1.00  0.64           H  
ATOM   2047  HA  ALA A 130      -0.494   7.828 -18.606  1.00  0.64           H  
ATOM   2048 1HB  ALA A 130      -2.559   6.474 -18.556  1.00  0.64           H  
ATOM   2049 2HB  ALA A 130      -2.619   7.880 -17.491  1.00  0.64           H  
ATOM   2050 3HB  ALA A 130      -3.488   7.874 -19.027  1.00  0.64           H  
ATOM   2051  N   VAL A 131      -2.019   8.338 -21.459  1.00  0.63           N  
ATOM   2052  CA  VAL A 131      -1.934   7.991 -22.865  1.00  0.63           C  
ATOM   2053  C   VAL A 131      -0.549   8.318 -23.394  1.00  0.63           C  
ATOM   2054  O   VAL A 131       0.075   7.514 -24.097  1.00  0.63           O  
ATOM   2055  CB  VAL A 131      -2.998   8.737 -23.678  1.00  0.63           C  
ATOM   2056  CG1 VAL A 131      -2.749   8.519 -25.153  1.00  0.63           C  
ATOM   2057  CG2 VAL A 131      -4.371   8.222 -23.296  1.00  0.63           C  
ATOM   2058  H   VAL A 131      -2.683   9.050 -21.144  1.00  0.63           H  
ATOM   2059  HA  VAL A 131      -2.109   6.922 -22.968  1.00  0.63           H  
ATOM   2060  HB  VAL A 131      -2.931   9.807 -23.471  1.00  0.63           H  
ATOM   2061 1HG1 VAL A 131      -3.501   9.053 -25.730  1.00  0.63           H  
ATOM   2062 2HG1 VAL A 131      -1.757   8.895 -25.408  1.00  0.63           H  
ATOM   2063 3HG1 VAL A 131      -2.806   7.454 -25.374  1.00  0.63           H  
ATOM   2064 1HG2 VAL A 131      -5.130   8.751 -23.868  1.00  0.63           H  
ATOM   2065 2HG2 VAL A 131      -4.429   7.156 -23.509  1.00  0.63           H  
ATOM   2066 3HG2 VAL A 131      -4.537   8.383 -22.242  1.00  0.63           H  
ATOM   2067  N   ASN A 132      -0.046   9.495 -23.039  1.00  0.63           N  
ATOM   2068  CA  ASN A 132       1.272   9.873 -23.506  1.00  0.63           C  
ATOM   2069  C   ASN A 132       2.332   8.893 -22.988  1.00  0.63           C  
ATOM   2070  O   ASN A 132       3.271   8.554 -23.710  1.00  0.63           O  
ATOM   2071  CB  ASN A 132       1.582  11.289 -23.093  1.00  0.63           C  
ATOM   2072  CG  ASN A 132       0.798  12.324 -23.859  1.00  0.63           C  
ATOM   2073  OD1 ASN A 132       0.253  12.072 -24.944  1.00  0.63           O  
ATOM   2074  ND2 ASN A 132       0.740  13.505 -23.304  1.00  0.63           N  
ATOM   2075  H   ASN A 132      -0.597  10.131 -22.459  1.00  0.63           H  
ATOM   2076  HA  ASN A 132       1.282   9.817 -24.595  1.00  0.63           H  
ATOM   2077 1HB  ASN A 132       1.360  11.407 -22.032  1.00  0.63           H  
ATOM   2078 2HB  ASN A 132       2.645  11.483 -23.226  1.00  0.63           H  
ATOM   2079 1HD2 ASN A 132       0.236  14.246 -23.750  1.00  0.63           H  
ATOM   2080 2HD2 ASN A 132       1.209  13.661 -22.435  1.00  0.63           H  
ATOM   2081  N   LEU A 133       2.173   8.408 -21.748  1.00  0.64           N  
ATOM   2082  CA  LEU A 133       3.108   7.428 -21.207  1.00  0.64           C  
ATOM   2083  C   LEU A 133       2.973   6.078 -21.899  1.00  0.64           C  
ATOM   2084  O   LEU A 133       3.975   5.434 -22.211  1.00  0.64           O  
ATOM   2085  CB  LEU A 133       2.883   7.221 -19.713  1.00  0.64           C  
ATOM   2086  CG  LEU A 133       3.253   8.345 -18.810  1.00  0.64           C  
ATOM   2087  CD1 LEU A 133       2.808   8.045 -17.367  1.00  0.64           C  
ATOM   2088  CD2 LEU A 133       4.758   8.562 -18.881  1.00  0.64           C  
ATOM   2089  H   LEU A 133       1.402   8.746 -21.173  1.00  0.64           H  
ATOM   2090  HA  LEU A 133       4.121   7.798 -21.364  1.00  0.64           H  
ATOM   2091 1HB  LEU A 133       1.822   7.033 -19.568  1.00  0.64           H  
ATOM   2092 2HB  LEU A 133       3.421   6.355 -19.413  1.00  0.64           H  
ATOM   2093  HG  LEU A 133       2.741   9.214 -19.134  1.00  0.64           H  
ATOM   2094 1HD1 LEU A 133       3.072   8.891 -16.728  1.00  0.64           H  
ATOM   2095 2HD1 LEU A 133       1.728   7.896 -17.341  1.00  0.64           H  
ATOM   2096 3HD1 LEU A 133       3.310   7.148 -17.007  1.00  0.64           H  
ATOM   2097 1HD2 LEU A 133       5.030   9.397 -18.236  1.00  0.64           H  
ATOM   2098 2HD2 LEU A 133       5.274   7.664 -18.551  1.00  0.64           H  
ATOM   2099 3HD2 LEU A 133       5.045   8.788 -19.909  1.00  0.64           H  
ATOM   2100  N   ALA A 134       1.737   5.666 -22.186  1.00  0.65           N  
ATOM   2101  CA  ALA A 134       1.457   4.385 -22.833  1.00  0.65           C  
ATOM   2102  C   ALA A 134       2.107   4.300 -24.210  1.00  0.65           C  
ATOM   2103  O   ALA A 134       2.476   3.225 -24.671  1.00  0.65           O  
ATOM   2104  CB  ALA A 134      -0.031   4.162 -22.942  1.00  0.65           C  
ATOM   2105  H   ALA A 134       0.946   6.242 -21.905  1.00  0.65           H  
ATOM   2106  HA  ALA A 134       1.876   3.603 -22.210  1.00  0.65           H  
ATOM   2107 1HB  ALA A 134      -0.218   3.188 -23.392  1.00  0.65           H  
ATOM   2108 2HB  ALA A 134      -0.475   4.200 -21.947  1.00  0.65           H  
ATOM   2109 3HB  ALA A 134      -0.465   4.944 -23.564  1.00  0.65           H  
ATOM   2110  N   LYS A 135       2.257   5.437 -24.875  1.00  0.67           N  
ATOM   2111  CA  LYS A 135       2.874   5.468 -26.194  1.00  0.67           C  
ATOM   2112  C   LYS A 135       4.418   5.506 -26.158  1.00  0.67           C  
ATOM   2113  O   LYS A 135       5.059   5.506 -27.214  1.00  0.67           O  
ATOM   2114  CB  LYS A 135       2.341   6.665 -26.981  1.00  0.67           C  
ATOM   2115  CG  LYS A 135       0.857   6.569 -27.349  1.00  0.67           C  
ATOM   2116  CD  LYS A 135       0.397   7.805 -28.104  1.00  0.67           C  
ATOM   2117  CE  LYS A 135      -1.056   7.692 -28.530  1.00  0.67           C  
ATOM   2118  NZ  LYS A 135      -1.527   8.926 -29.218  1.00  0.67           N  
ATOM   2119  H   LYS A 135       1.885   6.299 -24.471  1.00  0.67           H  
ATOM   2120  HA  LYS A 135       2.585   4.559 -26.720  1.00  0.67           H  
ATOM   2121 1HB  LYS A 135       2.470   7.571 -26.378  1.00  0.67           H  
ATOM   2122 2HB  LYS A 135       2.917   6.791 -27.895  1.00  0.67           H  
ATOM   2123 1HG  LYS A 135       0.690   5.687 -27.966  1.00  0.67           H  
ATOM   2124 2HG  LYS A 135       0.265   6.471 -26.438  1.00  0.67           H  
ATOM   2125 1HD  LYS A 135       0.506   8.678 -27.454  1.00  0.67           H  
ATOM   2126 2HD  LYS A 135       1.019   7.949 -28.987  1.00  0.67           H  
ATOM   2127 1HE  LYS A 135      -1.164   6.848 -29.208  1.00  0.67           H  
ATOM   2128 2HE  LYS A 135      -1.671   7.518 -27.655  1.00  0.67           H  
ATOM   2129 1HZ  LYS A 135      -2.494   8.816 -29.488  1.00  0.67           H  
ATOM   2130 2HZ  LYS A 135      -1.439   9.714 -28.588  1.00  0.67           H  
ATOM   2131 3HZ  LYS A 135      -0.965   9.089 -30.042  1.00  0.67           H  
ATOM   2132  N   SER A 136       5.021   5.569 -24.963  1.00  0.68           N  
ATOM   2133  CA  SER A 136       6.478   5.651 -24.840  1.00  0.68           C  
ATOM   2134  C   SER A 136       7.191   4.332 -25.122  1.00  0.68           C  
ATOM   2135  O   SER A 136       6.603   3.249 -25.025  1.00  0.68           O  
ATOM   2136  CB  SER A 136       6.870   6.092 -23.438  1.00  0.68           C  
ATOM   2137  OG  SER A 136       6.560   5.097 -22.476  1.00  0.68           O  
ATOM   2138  H   SER A 136       4.465   5.553 -24.109  1.00  0.68           H  
ATOM   2139  HA  SER A 136       6.835   6.393 -25.556  1.00  0.68           H  
ATOM   2140 1HB  SER A 136       7.932   6.297 -23.416  1.00  0.68           H  
ATOM   2141 2HB  SER A 136       6.350   7.017 -23.183  1.00  0.68           H  
ATOM   2142  HG  SER A 136       5.584   5.146 -22.368  1.00  0.68           H  
ATOM   2143  N   ARG A 137       8.509   4.415 -25.360  1.00  0.70           N  
ATOM   2144  CA  ARG A 137       9.310   3.207 -25.555  1.00  0.70           C  
ATOM   2145  C   ARG A 137       9.287   2.353 -24.300  1.00  0.70           C  
ATOM   2146  O   ARG A 137       9.224   1.134 -24.381  1.00  0.70           O  
ATOM   2147  CB  ARG A 137      10.746   3.552 -25.904  1.00  0.70           C  
ATOM   2148  CG  ARG A 137      10.943   4.143 -27.296  1.00  0.70           C  
ATOM   2149  CD  ARG A 137      12.369   4.509 -27.549  1.00  0.70           C  
ATOM   2150  NE  ARG A 137      12.559   5.074 -28.880  1.00  0.70           N  
ATOM   2151  CZ  ARG A 137      13.711   5.616 -29.328  1.00  0.70           C  
ATOM   2152  NH1 ARG A 137      14.767   5.660 -28.547  1.00  0.70           N  
ATOM   2153  NH2 ARG A 137      13.777   6.103 -30.555  1.00  0.70           N  
ATOM   2154  H   ARG A 137       8.946   5.322 -25.431  1.00  0.70           H  
ATOM   2155  HA  ARG A 137       8.880   2.634 -26.376  1.00  0.70           H  
ATOM   2156 1HB  ARG A 137      11.135   4.266 -25.181  1.00  0.70           H  
ATOM   2157 2HB  ARG A 137      11.360   2.652 -25.834  1.00  0.70           H  
ATOM   2158 1HG  ARG A 137      10.639   3.412 -28.045  1.00  0.70           H  
ATOM   2159 2HG  ARG A 137      10.334   5.042 -27.398  1.00  0.70           H  
ATOM   2160 1HD  ARG A 137      12.690   5.248 -26.817  1.00  0.70           H  
ATOM   2161 2HD  ARG A 137      12.993   3.620 -27.464  1.00  0.70           H  
ATOM   2162  HE  ARG A 137      11.770   5.059 -29.512  1.00  0.70           H  
ATOM   2163 1HH1 ARG A 137      14.718   5.288 -27.609  1.00  0.70           H  
ATOM   2164 2HH1 ARG A 137      15.628   6.066 -28.884  1.00  0.70           H  
ATOM   2165 1HH2 ARG A 137      12.966   6.070 -31.157  1.00  0.70           H  
ATOM   2166 2HH2 ARG A 137      14.638   6.509 -30.891  1.00  0.70           H  
ATOM   2167  N   TRP A 138       9.278   3.005 -23.143  1.00  0.72           N  
ATOM   2168  CA  TRP A 138       9.228   2.331 -21.854  1.00  0.72           C  
ATOM   2169  C   TRP A 138       8.003   1.470 -21.752  1.00  0.72           C  
ATOM   2170  O   TRP A 138       8.098   0.294 -21.378  1.00  0.72           O  
ATOM   2171  CB  TRP A 138       9.308   3.382 -20.754  1.00  0.72           C  
ATOM   2172  CG  TRP A 138       8.946   3.007 -19.328  1.00  0.72           C  
ATOM   2173  CD1 TRP A 138       9.664   2.305 -18.393  1.00  0.72           C  
ATOM   2174  CD2 TRP A 138       7.775   3.507 -18.639  1.00  0.72           C  
ATOM   2175  NE1 TRP A 138       8.988   2.308 -17.180  1.00  0.72           N  
ATOM   2176  CE2 TRP A 138       7.839   3.053 -17.322  1.00  0.72           C  
ATOM   2177  CE3 TRP A 138       6.700   4.316 -19.028  1.00  0.72           C  
ATOM   2178  CZ2 TRP A 138       6.870   3.378 -16.402  1.00  0.72           C  
ATOM   2179  CZ3 TRP A 138       5.738   4.631 -18.105  1.00  0.72           C  
ATOM   2180  CH2 TRP A 138       5.811   4.185 -16.840  1.00  0.72           C  
ATOM   2181  H   TRP A 138       9.310   4.012 -23.160  1.00  0.72           H  
ATOM   2182  HA  TRP A 138      10.105   1.689 -21.771  1.00  0.72           H  
ATOM   2183 1HB  TRP A 138      10.317   3.774 -20.745  1.00  0.72           H  
ATOM   2184 2HB  TRP A 138       8.655   4.206 -21.031  1.00  0.72           H  
ATOM   2185  HD1 TRP A 138      10.624   1.826 -18.572  1.00  0.72           H  
ATOM   2186  HE1 TRP A 138       9.297   1.857 -16.297  1.00  0.72           H  
ATOM   2187  HE3 TRP A 138       6.631   4.689 -20.045  1.00  0.72           H  
ATOM   2188  HZ2 TRP A 138       6.919   3.032 -15.374  1.00  0.72           H  
ATOM   2189  HZ3 TRP A 138       4.920   5.247 -18.413  1.00  0.72           H  
ATOM   2190  HH2 TRP A 138       5.024   4.469 -16.160  1.00  0.72           H  
ATOM   2191  N   TYR A 139       6.851   2.023 -22.113  1.00  0.75           N  
ATOM   2192  CA  TYR A 139       5.658   1.204 -22.077  1.00  0.75           C  
ATOM   2193  C   TYR A 139       5.820  -0.011 -22.964  1.00  0.75           C  
ATOM   2194  O   TYR A 139       5.551  -1.125 -22.544  1.00  0.75           O  
ATOM   2195  CB  TYR A 139       4.413   1.947 -22.502  1.00  0.75           C  
ATOM   2196  CG  TYR A 139       3.181   1.058 -22.420  1.00  0.75           C  
ATOM   2197  CD1 TYR A 139       2.567   0.871 -21.204  1.00  0.75           C  
ATOM   2198  CD2 TYR A 139       2.687   0.425 -23.538  1.00  0.75           C  
ATOM   2199  CE1 TYR A 139       1.465   0.071 -21.088  1.00  0.75           C  
ATOM   2200  CE2 TYR A 139       1.579  -0.386 -23.434  1.00  0.75           C  
ATOM   2201  CZ  TYR A 139       0.967  -0.564 -22.210  1.00  0.75           C  
ATOM   2202  OH  TYR A 139      -0.142  -1.372 -22.106  1.00  0.75           O  
ATOM   2203  H   TYR A 139       6.809   3.001 -22.412  1.00  0.75           H  
ATOM   2204  HA  TYR A 139       5.524   0.843 -21.078  1.00  0.75           H  
ATOM   2205 1HB  TYR A 139       4.263   2.816 -21.863  1.00  0.75           H  
ATOM   2206 2HB  TYR A 139       4.528   2.300 -23.527  1.00  0.75           H  
ATOM   2207  HD1 TYR A 139       2.959   1.366 -20.340  1.00  0.75           H  
ATOM   2208  HD2 TYR A 139       3.176   0.569 -24.504  1.00  0.75           H  
ATOM   2209  HE1 TYR A 139       0.992  -0.063 -20.120  1.00  0.75           H  
ATOM   2210  HE2 TYR A 139       1.188  -0.886 -24.320  1.00  0.75           H  
ATOM   2211  HH  TYR A 139      -0.340  -1.754 -22.964  1.00  0.75           H  
ATOM   2212  N   ASN A 140       6.262   0.196 -24.199  1.00  0.77           N  
ATOM   2213  CA  ASN A 140       6.396  -0.923 -25.121  1.00  0.77           C  
ATOM   2214  C   ASN A 140       7.432  -1.965 -24.673  1.00  0.77           C  
ATOM   2215  O   ASN A 140       7.243  -3.165 -24.891  1.00  0.77           O  
ATOM   2216  CB  ASN A 140       6.712  -0.385 -26.501  1.00  0.77           C  
ATOM   2217  CG  ASN A 140       5.499   0.235 -27.139  1.00  0.77           C  
ATOM   2218  OD1 ASN A 140       4.366  -0.126 -26.796  1.00  0.77           O  
ATOM   2219  ND2 ASN A 140       5.707   1.152 -28.048  1.00  0.77           N  
ATOM   2220  H   ASN A 140       6.487   1.147 -24.501  1.00  0.77           H  
ATOM   2221  HA  ASN A 140       5.434  -1.433 -25.166  1.00  0.77           H  
ATOM   2222 1HB  ASN A 140       7.498   0.369 -26.421  1.00  0.77           H  
ATOM   2223 2HB  ASN A 140       7.085  -1.189 -27.133  1.00  0.77           H  
ATOM   2224 1HD2 ASN A 140       4.931   1.598 -28.495  1.00  0.77           H  
ATOM   2225 2HD2 ASN A 140       6.640   1.414 -28.289  1.00  0.77           H  
ATOM   2226  N   GLN A 141       8.516  -1.518 -24.037  1.00  0.78           N  
ATOM   2227  CA  GLN A 141       9.555  -2.418 -23.546  1.00  0.78           C  
ATOM   2228  C   GLN A 141       9.098  -3.257 -22.358  1.00  0.78           C  
ATOM   2229  O   GLN A 141       9.408  -4.450 -22.282  1.00  0.78           O  
ATOM   2230  CB  GLN A 141      10.796  -1.615 -23.149  1.00  0.78           C  
ATOM   2231  CG  GLN A 141      11.552  -0.993 -24.319  1.00  0.78           C  
ATOM   2232  CD  GLN A 141      12.613  -0.008 -23.860  1.00  0.78           C  
ATOM   2233  OE1 GLN A 141      12.522   0.576 -22.771  1.00  0.78           O  
ATOM   2234  NE2 GLN A 141      13.630   0.188 -24.690  1.00  0.78           N  
ATOM   2235  H   GLN A 141       8.634  -0.517 -23.909  1.00  0.78           H  
ATOM   2236  HA  GLN A 141       9.823  -3.098 -24.353  1.00  0.78           H  
ATOM   2237 1HB  GLN A 141      10.493  -0.806 -22.483  1.00  0.78           H  
ATOM   2238 2HB  GLN A 141      11.481  -2.255 -22.596  1.00  0.78           H  
ATOM   2239 1HG  GLN A 141      12.055  -1.793 -24.858  1.00  0.78           H  
ATOM   2240 2HG  GLN A 141      10.865  -0.491 -24.983  1.00  0.78           H  
ATOM   2241 1HE2 GLN A 141      14.362   0.824 -24.445  1.00  0.78           H  
ATOM   2242 2HE2 GLN A 141      13.665  -0.304 -25.561  1.00  0.78           H  
ATOM   2243  N   THR A 142       8.362  -2.635 -21.426  1.00  0.79           N  
ATOM   2244  CA  THR A 142       7.909  -3.333 -20.230  1.00  0.79           C  
ATOM   2245  C   THR A 142       6.433  -3.099 -19.882  1.00  0.79           C  
ATOM   2246  O   THR A 142       6.161  -2.661 -18.757  1.00  0.79           O  
ATOM   2247  CB  THR A 142       8.725  -2.855 -19.012  1.00  0.79           C  
ATOM   2248  OG1 THR A 142       8.586  -1.428 -18.868  1.00  0.79           O  
ATOM   2249  CG2 THR A 142      10.199  -3.197 -19.155  1.00  0.79           C  
ATOM   2250  H   THR A 142       8.136  -1.644 -21.542  1.00  0.79           H  
ATOM   2251  HA  THR A 142       8.064  -4.401 -20.376  1.00  0.79           H  
ATOM   2252  HB  THR A 142       8.341  -3.342 -18.120  1.00  0.79           H  
ATOM   2253  HG1 THR A 142       8.692  -0.979 -19.736  1.00  0.79           H  
ATOM   2254 1HG2 THR A 142      10.736  -2.854 -18.272  1.00  0.79           H  
ATOM   2255 2HG2 THR A 142      10.313  -4.277 -19.255  1.00  0.79           H  
ATOM   2256 3HG2 THR A 142      10.609  -2.709 -20.033  1.00  0.79           H  
ATOM   2257  N   PRO A 143       5.455  -3.461 -20.743  1.00  0.78           N  
ATOM   2258  CA  PRO A 143       4.046  -3.106 -20.621  1.00  0.78           C  
ATOM   2259  C   PRO A 143       3.424  -3.393 -19.268  1.00  0.78           C  
ATOM   2260  O   PRO A 143       2.587  -2.635 -18.797  1.00  0.78           O  
ATOM   2261  CB  PRO A 143       3.390  -4.014 -21.667  1.00  0.78           C  
ATOM   2262  CG  PRO A 143       4.448  -4.218 -22.704  1.00  0.78           C  
ATOM   2263  CD  PRO A 143       5.738  -4.334 -21.912  1.00  0.78           C  
ATOM   2264  HA  PRO A 143       3.918  -2.046 -20.887  1.00  0.78           H  
ATOM   2265 1HB  PRO A 143       3.057  -4.950 -21.197  1.00  0.78           H  
ATOM   2266 2HB  PRO A 143       2.493  -3.522 -22.071  1.00  0.78           H  
ATOM   2267 1HG  PRO A 143       4.235  -5.111 -23.306  1.00  0.78           H  
ATOM   2268 2HG  PRO A 143       4.468  -3.361 -23.397  1.00  0.78           H  
ATOM   2269 1HD  PRO A 143       5.937  -5.365 -21.601  1.00  0.78           H  
ATOM   2270 2HD  PRO A 143       6.506  -3.946 -22.544  1.00  0.78           H  
ATOM   2271  N   ASN A 144       3.853  -4.457 -18.599  1.00  0.77           N  
ATOM   2272  CA  ASN A 144       3.248  -4.793 -17.314  1.00  0.77           C  
ATOM   2273  C   ASN A 144       3.665  -3.849 -16.194  1.00  0.77           C  
ATOM   2274  O   ASN A 144       2.882  -3.528 -15.293  1.00  0.77           O  
ATOM   2275  CB  ASN A 144       3.599  -6.221 -16.956  1.00  0.77           C  
ATOM   2276  CG  ASN A 144       2.875  -7.211 -17.823  1.00  0.77           C  
ATOM   2277  OD1 ASN A 144       1.805  -6.923 -18.373  1.00  0.77           O  
ATOM   2278  ND2 ASN A 144       3.444  -8.380 -17.965  1.00  0.77           N  
ATOM   2279  H   ASN A 144       4.565  -5.055 -18.988  1.00  0.77           H  
ATOM   2280  HA  ASN A 144       2.165  -4.713 -17.414  1.00  0.77           H  
ATOM   2281 1HB  ASN A 144       4.674  -6.368 -17.065  1.00  0.77           H  
ATOM   2282 2HB  ASN A 144       3.345  -6.406 -15.913  1.00  0.77           H  
ATOM   2283 1HD2 ASN A 144       3.011  -9.081 -18.533  1.00  0.77           H  
ATOM   2284 2HD2 ASN A 144       4.311  -8.575 -17.508  1.00  0.77           H  
ATOM   2285  N   ARG A 145       4.906  -3.387 -16.238  1.00  0.74           N  
ATOM   2286  CA  ARG A 145       5.373  -2.531 -15.167  1.00  0.74           C  
ATOM   2287  C   ARG A 145       4.887  -1.146 -15.474  1.00  0.74           C  
ATOM   2288  O   ARG A 145       4.383  -0.423 -14.609  1.00  0.74           O  
ATOM   2289  CB  ARG A 145       6.887  -2.544 -15.066  1.00  0.74           C  
ATOM   2290  CG  ARG A 145       7.484  -3.848 -14.591  1.00  0.74           C  
ATOM   2291  CD  ARG A 145       8.959  -3.771 -14.500  1.00  0.74           C  
ATOM   2292  NE  ARG A 145       9.531  -5.016 -14.026  1.00  0.74           N  
ATOM   2293  CZ  ARG A 145       9.968  -6.026 -14.790  1.00  0.74           C  
ATOM   2294  NH1 ARG A 145       9.922  -5.965 -16.102  1.00  0.74           N  
ATOM   2295  NH2 ARG A 145      10.447  -7.079 -14.173  1.00  0.74           N  
ATOM   2296  H   ARG A 145       5.504  -3.588 -17.033  1.00  0.74           H  
ATOM   2297  HA  ARG A 145       4.947  -2.862 -14.218  1.00  0.74           H  
ATOM   2298 1HB  ARG A 145       7.316  -2.313 -16.043  1.00  0.74           H  
ATOM   2299 2HB  ARG A 145       7.211  -1.762 -14.378  1.00  0.74           H  
ATOM   2300 1HG  ARG A 145       7.099  -4.074 -13.594  1.00  0.74           H  
ATOM   2301 2HG  ARG A 145       7.215  -4.648 -15.280  1.00  0.74           H  
ATOM   2302 1HD  ARG A 145       9.376  -3.553 -15.483  1.00  0.74           H  
ATOM   2303 2HD  ARG A 145       9.240  -2.980 -13.803  1.00  0.74           H  
ATOM   2304  HE  ARG A 145       9.602  -5.167 -13.014  1.00  0.74           H  
ATOM   2305 1HH1 ARG A 145       9.552  -5.142 -16.551  1.00  0.74           H  
ATOM   2306 2HH1 ARG A 145      10.259  -6.740 -16.654  1.00  0.74           H  
ATOM   2307 1HH2 ARG A 145      10.457  -7.056 -13.140  1.00  0.74           H  
ATOM   2308 2HH2 ARG A 145      10.792  -7.871 -14.690  1.00  0.74           H  
ATOM   2309  N   ALA A 146       5.016  -0.775 -16.740  1.00  0.71           N  
ATOM   2310  CA  ALA A 146       4.606   0.545 -17.126  1.00  0.71           C  
ATOM   2311  C   ALA A 146       3.114   0.712 -16.892  1.00  0.71           C  
ATOM   2312  O   ALA A 146       2.690   1.738 -16.378  1.00  0.71           O  
ATOM   2313  CB  ALA A 146       4.988   0.784 -18.550  1.00  0.71           C  
ATOM   2314  H   ALA A 146       5.413  -1.412 -17.433  1.00  0.71           H  
ATOM   2315  HA  ALA A 146       5.120   1.258 -16.493  1.00  0.71           H  
ATOM   2316 1HB  ALA A 146       4.701   1.789 -18.845  1.00  0.71           H  
ATOM   2317 2HB  ALA A 146       6.070   0.663 -18.662  1.00  0.71           H  
ATOM   2318 3HB  ALA A 146       4.477   0.048 -19.167  1.00  0.71           H  
ATOM   2319  N   LYS A 147       2.308  -0.314 -17.199  1.00  0.68           N  
ATOM   2320  CA  LYS A 147       0.872  -0.237 -16.980  1.00  0.68           C  
ATOM   2321  C   LYS A 147       0.557   0.031 -15.516  1.00  0.68           C  
ATOM   2322  O   LYS A 147      -0.307   0.859 -15.204  1.00  0.68           O  
ATOM   2323  CB  LYS A 147       0.177  -1.517 -17.450  1.00  0.68           C  
ATOM   2324  CG  LYS A 147      -1.332  -1.521 -17.285  1.00  0.68           C  
ATOM   2325  CD  LYS A 147      -1.942  -2.801 -17.846  1.00  0.68           C  
ATOM   2326  CE  LYS A 147      -3.453  -2.830 -17.650  1.00  0.68           C  
ATOM   2327  NZ  LYS A 147      -4.059  -4.077 -18.195  1.00  0.68           N  
ATOM   2328  H   LYS A 147       2.671  -1.161 -17.629  1.00  0.68           H  
ATOM   2329  HA  LYS A 147       0.481   0.593 -17.566  1.00  0.68           H  
ATOM   2330 1HB  LYS A 147       0.373  -1.668 -18.507  1.00  0.68           H  
ATOM   2331 2HB  LYS A 147       0.592  -2.376 -16.915  1.00  0.68           H  
ATOM   2332 1HG  LYS A 147      -1.578  -1.441 -16.224  1.00  0.68           H  
ATOM   2333 2HG  LYS A 147      -1.756  -0.664 -17.806  1.00  0.68           H  
ATOM   2334 1HD  LYS A 147      -1.718  -2.868 -18.913  1.00  0.68           H  
ATOM   2335 2HD  LYS A 147      -1.497  -3.662 -17.345  1.00  0.68           H  
ATOM   2336 1HE  LYS A 147      -3.675  -2.764 -16.586  1.00  0.68           H  
ATOM   2337 2HE  LYS A 147      -3.895  -1.973 -18.158  1.00  0.68           H  
ATOM   2338 1HZ  LYS A 147      -5.058  -4.060 -18.048  1.00  0.68           H  
ATOM   2339 2HZ  LYS A 147      -3.866  -4.141 -19.185  1.00  0.68           H  
ATOM   2340 3HZ  LYS A 147      -3.663  -4.878 -17.724  1.00  0.68           H  
ATOM   2341  N   ARG A 148       1.256  -0.651 -14.595  1.00  0.66           N  
ATOM   2342  CA  ARG A 148       1.013  -0.404 -13.178  1.00  0.66           C  
ATOM   2343  C   ARG A 148       1.332   1.040 -12.766  1.00  0.66           C  
ATOM   2344  O   ARG A 148       0.580   1.673 -12.006  1.00  0.66           O  
ATOM   2345  CB  ARG A 148       1.803  -1.385 -12.319  1.00  0.66           C  
ATOM   2346  CG  ARG A 148       1.242  -2.809 -12.304  1.00  0.66           C  
ATOM   2347  CD  ARG A 148       1.842  -3.679 -11.223  1.00  0.66           C  
ATOM   2348  NE  ARG A 148       3.245  -4.080 -11.467  1.00  0.66           N  
ATOM   2349  CZ  ARG A 148       3.596  -5.184 -12.156  1.00  0.66           C  
ATOM   2350  NH1 ARG A 148       2.675  -5.968 -12.678  1.00  0.66           N  
ATOM   2351  NH2 ARG A 148       4.870  -5.473 -12.288  1.00  0.66           N  
ATOM   2352  H   ARG A 148       1.946  -1.356 -14.873  1.00  0.66           H  
ATOM   2353  HA  ARG A 148      -0.044  -0.579 -13.001  1.00  0.66           H  
ATOM   2354 1HB  ARG A 148       2.834  -1.437 -12.676  1.00  0.66           H  
ATOM   2355 2HB  ARG A 148       1.829  -1.033 -11.296  1.00  0.66           H  
ATOM   2356 1HG  ARG A 148       0.167  -2.769 -12.135  1.00  0.66           H  
ATOM   2357 2HG  ARG A 148       1.434  -3.279 -13.263  1.00  0.66           H  
ATOM   2358 1HD  ARG A 148       1.803  -3.135 -10.289  1.00  0.66           H  
ATOM   2359 2HD  ARG A 148       1.244  -4.584 -11.123  1.00  0.66           H  
ATOM   2360  HE  ARG A 148       4.028  -3.517 -11.079  1.00  0.66           H  
ATOM   2361 1HH1 ARG A 148       1.696  -5.736 -12.563  1.00  0.66           H  
ATOM   2362 2HH1 ARG A 148       2.945  -6.792 -13.186  1.00  0.66           H  
ATOM   2363 1HH2 ARG A 148       5.556  -4.843 -11.848  1.00  0.66           H  
ATOM   2364 2HH2 ARG A 148       5.162  -6.294 -12.787  1.00  0.66           H  
ATOM   2365  N   VAL A 149       2.423   1.582 -13.304  1.00  0.64           N  
ATOM   2366  CA  VAL A 149       2.813   2.961 -13.012  1.00  0.64           C  
ATOM   2367  C   VAL A 149       1.813   3.953 -13.596  1.00  0.64           C  
ATOM   2368  O   VAL A 149       1.389   4.905 -12.933  1.00  0.64           O  
ATOM   2369  CB  VAL A 149       4.204   3.242 -13.576  1.00  0.64           C  
ATOM   2370  CG1 VAL A 149       4.515   4.687 -13.459  1.00  0.64           C  
ATOM   2371  CG2 VAL A 149       5.244   2.430 -12.806  1.00  0.64           C  
ATOM   2372  H   VAL A 149       3.012   1.008 -13.918  1.00  0.64           H  
ATOM   2373  HA  VAL A 149       2.843   3.087 -11.930  1.00  0.64           H  
ATOM   2374  HB  VAL A 149       4.219   2.966 -14.625  1.00  0.64           H  
ATOM   2375 1HG1 VAL A 149       5.475   4.853 -13.872  1.00  0.64           H  
ATOM   2376 2HG1 VAL A 149       3.775   5.257 -14.007  1.00  0.64           H  
ATOM   2377 3HG1 VAL A 149       4.515   4.975 -12.423  1.00  0.64           H  
ATOM   2378 1HG2 VAL A 149       6.237   2.623 -13.208  1.00  0.64           H  
ATOM   2379 2HG2 VAL A 149       5.222   2.711 -11.754  1.00  0.64           H  
ATOM   2380 3HG2 VAL A 149       5.016   1.368 -12.901  1.00  0.64           H  
ATOM   2381  N   ILE A 150       1.421   3.706 -14.834  1.00  0.63           N  
ATOM   2382  CA  ILE A 150       0.477   4.532 -15.555  1.00  0.63           C  
ATOM   2383  C   ILE A 150      -0.882   4.550 -14.877  1.00  0.63           C  
ATOM   2384  O   ILE A 150      -1.483   5.614 -14.719  1.00  0.63           O  
ATOM   2385  CB  ILE A 150       0.374   4.053 -16.996  1.00  0.63           C  
ATOM   2386  CG1 ILE A 150       1.698   4.344 -17.717  1.00  0.63           C  
ATOM   2387  CG2 ILE A 150      -0.724   4.727 -17.670  1.00  0.63           C  
ATOM   2388  CD1 ILE A 150       1.834   3.668 -19.052  1.00  0.63           C  
ATOM   2389  H   ILE A 150       1.812   2.899 -15.315  1.00  0.63           H  
ATOM   2390  HA  ILE A 150       0.860   5.549 -15.574  1.00  0.63           H  
ATOM   2391  HB  ILE A 150       0.213   2.977 -17.011  1.00  0.63           H  
ATOM   2392 1HG1 ILE A 150       1.768   5.398 -17.860  1.00  0.63           H  
ATOM   2393 2HG1 ILE A 150       2.520   4.037 -17.082  1.00  0.63           H  
ATOM   2394 1HG2 ILE A 150      -0.788   4.392 -18.705  1.00  0.63           H  
ATOM   2395 2HG2 ILE A 150      -1.661   4.513 -17.156  1.00  0.63           H  
ATOM   2396 3HG2 ILE A 150      -0.518   5.779 -17.638  1.00  0.63           H  
ATOM   2397 1HD1 ILE A 150       2.793   3.923 -19.502  1.00  0.63           H  
ATOM   2398 2HD1 ILE A 150       1.774   2.597 -18.899  1.00  0.63           H  
ATOM   2399 3HD1 ILE A 150       1.029   3.991 -19.706  1.00  0.63           H  
ATOM   2400  N   THR A 151      -1.356   3.379 -14.457  1.00  0.62           N  
ATOM   2401  CA  THR A 151      -2.624   3.255 -13.758  1.00  0.62           C  
ATOM   2402  C   THR A 151      -2.562   4.044 -12.458  1.00  0.62           C  
ATOM   2403  O   THR A 151      -3.525   4.723 -12.079  1.00  0.62           O  
ATOM   2404  CB  THR A 151      -2.944   1.796 -13.460  1.00  0.62           C  
ATOM   2405  OG1 THR A 151      -3.022   1.071 -14.692  1.00  0.62           O  
ATOM   2406  CG2 THR A 151      -4.256   1.688 -12.698  1.00  0.62           C  
ATOM   2407  H   THR A 151      -0.825   2.530 -14.641  1.00  0.62           H  
ATOM   2408  HA  THR A 151      -3.413   3.669 -14.382  1.00  0.62           H  
ATOM   2409  HB  THR A 151      -2.138   1.372 -12.863  1.00  0.62           H  
ATOM   2410  HG1 THR A 151      -2.117   1.061 -15.090  1.00  0.62           H  
ATOM   2411 1HG2 THR A 151      -4.468   0.641 -12.489  1.00  0.62           H  
ATOM   2412 2HG2 THR A 151      -4.176   2.238 -11.758  1.00  0.62           H  
ATOM   2413 3HG2 THR A 151      -5.062   2.110 -13.298  1.00  0.62           H  
ATOM   2414  N   THR A 152      -1.433   3.953 -11.753  1.00  0.62           N  
ATOM   2415  CA  THR A 152      -1.272   4.697 -10.519  1.00  0.62           C  
ATOM   2416  C   THR A 152      -1.431   6.196 -10.818  1.00  0.62           C  
ATOM   2417  O   THR A 152      -2.171   6.901 -10.125  1.00  0.62           O  
ATOM   2418  CB  THR A 152       0.100   4.417  -9.880  1.00  0.62           C  
ATOM   2419  OG1 THR A 152       0.219   3.009  -9.582  1.00  0.62           O  
ATOM   2420  CG2 THR A 152       0.246   5.223  -8.609  1.00  0.62           C  
ATOM   2421  H   THR A 152      -0.674   3.344 -12.062  1.00  0.62           H  
ATOM   2422  HA  THR A 152      -2.051   4.396  -9.820  1.00  0.62           H  
ATOM   2423  HB  THR A 152       0.887   4.698 -10.562  1.00  0.62           H  
ATOM   2424  HG1 THR A 152       0.248   2.506 -10.433  1.00  0.62           H  
ATOM   2425 1HG2 THR A 152       1.214   5.025  -8.154  1.00  0.62           H  
ATOM   2426 2HG2 THR A 152       0.166   6.285  -8.844  1.00  0.62           H  
ATOM   2427 3HG2 THR A 152      -0.536   4.942  -7.922  1.00  0.62           H  
ATOM   2428  N   PHE A 153      -0.791   6.691 -11.890  1.00  0.62           N  
ATOM   2429  CA  PHE A 153      -0.955   8.105 -12.242  1.00  0.62           C  
ATOM   2430  C   PHE A 153      -2.410   8.450 -12.596  1.00  0.62           C  
ATOM   2431  O   PHE A 153      -2.940   9.479 -12.168  1.00  0.62           O  
ATOM   2432  CB  PHE A 153      -0.084   8.506 -13.433  1.00  0.62           C  
ATOM   2433  CG  PHE A 153       1.349   8.722 -13.153  1.00  0.62           C  
ATOM   2434  CD1 PHE A 153       2.268   7.980 -13.814  1.00  0.62           C  
ATOM   2435  CD2 PHE A 153       1.787   9.682 -12.253  1.00  0.62           C  
ATOM   2436  CE1 PHE A 153       3.583   8.163 -13.620  1.00  0.62           C  
ATOM   2437  CE2 PHE A 153       3.138   9.870 -12.053  1.00  0.62           C  
ATOM   2438  CZ  PHE A 153       4.034   9.108 -12.744  1.00  0.62           C  
ATOM   2439  H   PHE A 153      -0.172   6.086 -12.437  1.00  0.62           H  
ATOM   2440  HA  PHE A 153      -0.653   8.703 -11.392  1.00  0.62           H  
ATOM   2441 1HB  PHE A 153      -0.160   7.736 -14.200  1.00  0.62           H  
ATOM   2442 2HB  PHE A 153      -0.483   9.422 -13.867  1.00  0.62           H  
ATOM   2443  HD1 PHE A 153       1.927   7.229 -14.516  1.00  0.62           H  
ATOM   2444  HD2 PHE A 153       1.059  10.288 -11.718  1.00  0.62           H  
ATOM   2445  HE1 PHE A 153       4.263   7.550 -14.168  1.00  0.62           H  
ATOM   2446  HE2 PHE A 153       3.497  10.611 -11.358  1.00  0.62           H  
ATOM   2447  HZ  PHE A 153       5.093   9.249 -12.596  1.00  0.62           H  
ATOM   2448  N   ARG A 154      -3.090   7.558 -13.324  1.00  0.62           N  
ATOM   2449  CA  ARG A 154      -4.475   7.815 -13.711  1.00  0.62           C  
ATOM   2450  C   ARG A 154      -5.453   7.871 -12.548  1.00  0.62           C  
ATOM   2451  O   ARG A 154      -6.354   8.715 -12.521  1.00  0.62           O  
ATOM   2452  CB  ARG A 154      -5.026   6.730 -14.610  1.00  0.62           C  
ATOM   2453  CG  ARG A 154      -4.496   6.657 -15.952  1.00  0.62           C  
ATOM   2454  CD  ARG A 154      -5.187   5.620 -16.740  1.00  0.62           C  
ATOM   2455  NE  ARG A 154      -6.562   6.010 -17.003  1.00  0.62           N  
ATOM   2456  CZ  ARG A 154      -7.567   5.193 -17.336  1.00  0.62           C  
ATOM   2457  NH1 ARG A 154      -7.389   3.890 -17.460  1.00  0.62           N  
ATOM   2458  NH2 ARG A 154      -8.743   5.745 -17.531  1.00  0.62           N  
ATOM   2459  H   ARG A 154      -2.617   6.720 -13.660  1.00  0.62           H  
ATOM   2460  HA  ARG A 154      -4.504   8.746 -14.256  1.00  0.62           H  
ATOM   2461 1HB  ARG A 154      -4.852   5.764 -14.148  1.00  0.62           H  
ATOM   2462 2HB  ARG A 154      -6.105   6.859 -14.700  1.00  0.62           H  
ATOM   2463 1HG  ARG A 154      -4.656   7.621 -16.431  1.00  0.62           H  
ATOM   2464 2HG  ARG A 154      -3.445   6.425 -15.909  1.00  0.62           H  
ATOM   2465 1HD  ARG A 154      -4.684   5.478 -17.691  1.00  0.62           H  
ATOM   2466 2HD  ARG A 154      -5.193   4.684 -16.184  1.00  0.62           H  
ATOM   2467  HE  ARG A 154      -6.808   7.017 -16.943  1.00  0.62           H  
ATOM   2468 1HH1 ARG A 154      -6.476   3.488 -17.303  1.00  0.62           H  
ATOM   2469 2HH1 ARG A 154      -8.166   3.297 -17.711  1.00  0.62           H  
ATOM   2470 1HH2 ARG A 154      -8.806   6.775 -17.408  1.00  0.62           H  
ATOM   2471 2HH2 ARG A 154      -9.544   5.190 -17.782  1.00  0.62           H  
ATOM   2472  N   THR A 155      -5.276   6.974 -11.577  1.00  0.63           N  
ATOM   2473  CA  THR A 155      -6.256   6.842 -10.513  1.00  0.63           C  
ATOM   2474  C   THR A 155      -5.892   7.472  -9.180  1.00  0.63           C  
ATOM   2475  O   THR A 155      -6.782   7.815  -8.402  1.00  0.63           O  
ATOM   2476  CB  THR A 155      -6.474   5.354 -10.231  1.00  0.63           C  
ATOM   2477  OG1 THR A 155      -5.226   4.788  -9.757  1.00  0.63           O  
ATOM   2478  CG2 THR A 155      -6.895   4.627 -11.502  1.00  0.63           C  
ATOM   2479  H   THR A 155      -4.497   6.317 -11.638  1.00  0.63           H  
ATOM   2480  HA  THR A 155      -7.188   7.289 -10.855  1.00  0.63           H  
ATOM   2481  HB  THR A 155      -7.241   5.235  -9.471  1.00  0.63           H  
ATOM   2482  HG1 THR A 155      -4.579   4.776 -10.515  1.00  0.63           H  
ATOM   2483 1HG2 THR A 155      -7.034   3.567 -11.286  1.00  0.63           H  
ATOM   2484 2HG2 THR A 155      -7.828   5.049 -11.873  1.00  0.63           H  
ATOM   2485 3HG2 THR A 155      -6.122   4.739 -12.259  1.00  0.63           H  
ATOM   2486  N   GLY A 156      -4.607   7.629  -8.890  1.00  0.64           N  
ATOM   2487  CA  GLY A 156      -4.212   8.142  -7.590  1.00  0.64           C  
ATOM   2488  C   GLY A 156      -4.204   7.050  -6.545  1.00  0.64           C  
ATOM   2489  O   GLY A 156      -4.087   7.325  -5.349  1.00  0.64           O  
ATOM   2490  H   GLY A 156      -3.877   7.354  -9.543  1.00  0.64           H  
ATOM   2491 1HA  GLY A 156      -3.217   8.579  -7.663  1.00  0.64           H  
ATOM   2492 2HA  GLY A 156      -4.894   8.929  -7.281  1.00  0.64           H  
ATOM   2493  N   THR A 157      -4.333   5.802  -6.983  1.00  0.64           N  
ATOM   2494  CA  THR A 157      -4.353   4.713  -6.041  1.00  0.64           C  
ATOM   2495  C   THR A 157      -3.242   3.744  -6.359  1.00  0.64           C  
ATOM   2496  O   THR A 157      -2.655   3.769  -7.434  1.00  0.64           O  
ATOM   2497  CB  THR A 157      -5.630   3.894  -6.180  1.00  0.64           C  
ATOM   2498  OG1 THR A 157      -5.534   3.135  -7.399  1.00  0.64           O  
ATOM   2499  CG2 THR A 157      -6.846   4.795  -6.247  1.00  0.64           C  
ATOM   2500  H   THR A 157      -4.464   5.602  -7.975  1.00  0.64           H  
ATOM   2501  HA  THR A 157      -4.227   5.087  -5.026  1.00  0.64           H  
ATOM   2502  HB  THR A 157      -5.727   3.209  -5.336  1.00  0.64           H  
ATOM   2503  HG1 THR A 157      -5.470   3.744  -8.175  1.00  0.64           H  
ATOM   2504 1HG2 THR A 157      -7.739   4.180  -6.364  1.00  0.64           H  
ATOM   2505 2HG2 THR A 157      -6.919   5.377  -5.330  1.00  0.64           H  
ATOM   2506 3HG2 THR A 157      -6.756   5.466  -7.092  1.00  0.64           H  
ATOM   2507  N   TRP A 158      -3.032   2.816  -5.454  1.00  0.65           N  
ATOM   2508  CA  TRP A 158      -2.111   1.720  -5.666  1.00  0.65           C  
ATOM   2509  C   TRP A 158      -2.863   0.427  -5.958  1.00  0.65           C  
ATOM   2510  O   TRP A 158      -2.332  -0.664  -5.764  1.00  0.65           O  
ATOM   2511  CB  TRP A 158      -1.192   1.581  -4.467  1.00  0.65           C  
ATOM   2512  CG  TRP A 158      -0.133   2.605  -4.424  1.00  0.65           C  
ATOM   2513  CD1 TRP A 158       0.488   3.164  -5.493  1.00  0.65           C  
ATOM   2514  CD2 TRP A 158       0.432   3.232  -3.262  1.00  0.65           C  
ATOM   2515  NE1 TRP A 158       1.415   4.074  -5.073  1.00  0.65           N  
ATOM   2516  CE2 TRP A 158       1.391   4.132  -3.712  1.00  0.65           C  
ATOM   2517  CE3 TRP A 158       0.206   3.106  -1.895  1.00  0.65           C  
ATOM   2518  CZ2 TRP A 158       2.127   4.902  -2.851  1.00  0.65           C  
ATOM   2519  CZ3 TRP A 158       0.952   3.890  -1.024  1.00  0.65           C  
ATOM   2520  CH2 TRP A 158       1.891   4.766  -1.498  1.00  0.65           C  
ATOM   2521  H   TRP A 158      -3.538   2.864  -4.582  1.00  0.65           H  
ATOM   2522  HA  TRP A 158      -1.491   1.951  -6.533  1.00  0.65           H  
ATOM   2523 1HB  TRP A 158      -1.773   1.654  -3.553  1.00  0.65           H  
ATOM   2524 2HB  TRP A 158      -0.714   0.603  -4.486  1.00  0.65           H  
ATOM   2525  HD1 TRP A 158       0.285   2.917  -6.536  1.00  0.65           H  
ATOM   2526  HE1 TRP A 158       2.011   4.622  -5.676  1.00  0.65           H  
ATOM   2527  HE3 TRP A 158      -0.538   2.408  -1.519  1.00  0.65           H  
ATOM   2528  HZ2 TRP A 158       2.861   5.595  -3.206  1.00  0.65           H  
ATOM   2529  HZ3 TRP A 158       0.773   3.788   0.044  1.00  0.65           H  
ATOM   2530  HH2 TRP A 158       2.462   5.368  -0.793  1.00  0.65           H  
ATOM   2531  N   ASP A 159      -4.090   0.536  -6.509  1.00  0.69           N  
ATOM   2532  CA  ASP A 159      -4.882  -0.655  -6.839  1.00  0.69           C  
ATOM   2533  C   ASP A 159      -4.142  -1.547  -7.823  1.00  0.69           C  
ATOM   2534  O   ASP A 159      -4.268  -2.773  -7.807  1.00  0.69           O  
ATOM   2535  CB  ASP A 159      -6.257  -0.278  -7.403  1.00  0.69           C  
ATOM   2536  CG  ASP A 159      -7.282   0.233  -6.338  1.00  0.69           C  
ATOM   2537  OD1 ASP A 159      -7.048   0.065  -5.143  1.00  0.69           O  
ATOM   2538  OD2 ASP A 159      -8.296   0.751  -6.729  1.00  0.69           O  
ATOM   2539  H   ASP A 159      -4.491   1.456  -6.715  1.00  0.69           H  
ATOM   2540  HA  ASP A 159      -5.040  -1.216  -5.932  1.00  0.69           H  
ATOM   2541 1HB  ASP A 159      -6.129   0.505  -8.155  1.00  0.69           H  
ATOM   2542 2HB  ASP A 159      -6.686  -1.143  -7.908  1.00  0.69           H  
ATOM   2543  N   ALA A 160      -3.305  -0.914  -8.627  1.00  0.77           N  
ATOM   2544  CA  ALA A 160      -2.490  -1.531  -9.648  1.00  0.77           C  
ATOM   2545  C   ALA A 160      -1.571  -2.620  -9.088  1.00  0.77           C  
ATOM   2546  O   ALA A 160      -1.199  -3.546  -9.810  1.00  0.77           O  
ATOM   2547  CB  ALA A 160      -1.658  -0.454 -10.300  1.00  0.77           C  
ATOM   2548  H   ALA A 160      -3.256   0.090  -8.533  1.00  0.77           H  
ATOM   2549  HA  ALA A 160      -3.150  -1.987 -10.384  1.00  0.77           H  
ATOM   2550 1HB  ALA A 160      -1.072  -0.895 -11.072  1.00  0.77           H  
ATOM   2551 2HB  ALA A 160      -2.306   0.308 -10.718  1.00  0.77           H  
ATOM   2552 3HB  ALA A 160      -1.000   0.003  -9.561  1.00  0.77           H  
ATOM   2553  N   TYR A 161      -1.168  -2.487  -7.822  1.00  0.91           N  
ATOM   2554  CA  TYR A 161      -0.264  -3.426  -7.170  1.00  0.91           C  
ATOM   2555  C   TYR A 161      -0.953  -4.361  -6.159  1.00  0.91           C  
ATOM   2556  O   TYR A 161      -0.274  -5.085  -5.429  1.00  0.91           O  
ATOM   2557  CB  TYR A 161       0.849  -2.644  -6.468  1.00  0.91           C  
ATOM   2558  CG  TYR A 161       1.833  -1.938  -7.377  1.00  0.91           C  
ATOM   2559  CD1 TYR A 161       1.588  -0.649  -7.847  1.00  0.91           C  
ATOM   2560  CD2 TYR A 161       3.013  -2.578  -7.702  1.00  0.91           C  
ATOM   2561  CE1 TYR A 161       2.536  -0.024  -8.654  1.00  0.91           C  
ATOM   2562  CE2 TYR A 161       3.950  -1.968  -8.490  1.00  0.91           C  
ATOM   2563  CZ  TYR A 161       3.731  -0.699  -8.973  1.00  0.91           C  
ATOM   2564  OH  TYR A 161       4.692  -0.086  -9.766  1.00  0.91           O  
ATOM   2565  H   TYR A 161      -1.535  -1.722  -7.255  1.00  0.91           H  
ATOM   2566  HA  TYR A 161       0.185  -4.056  -7.939  1.00  0.91           H  
ATOM   2567 1HB  TYR A 161       0.391  -1.884  -5.834  1.00  0.91           H  
ATOM   2568 2HB  TYR A 161       1.404  -3.312  -5.816  1.00  0.91           H  
ATOM   2569  HD1 TYR A 161       0.661  -0.131  -7.583  1.00  0.91           H  
ATOM   2570  HD2 TYR A 161       3.203  -3.569  -7.325  1.00  0.91           H  
ATOM   2571  HE1 TYR A 161       2.353   0.987  -9.027  1.00  0.91           H  
ATOM   2572  HE2 TYR A 161       4.878  -2.490  -8.730  1.00  0.91           H  
ATOM   2573  HH  TYR A 161       5.455  -0.711  -9.931  1.00  0.91           H  
ATOM   2574  N   LYS A 162      -2.293  -4.361  -6.098  1.00  1.13           N  
ATOM   2575  CA  LYS A 162      -2.983  -5.191  -5.098  1.00  1.13           C  
ATOM   2576  C   LYS A 162      -3.102  -6.688  -5.392  1.00  1.13           C  
ATOM   2577  O   LYS A 162      -3.164  -7.484  -4.456  1.00  1.13           O  
ATOM   2578  CB  LYS A 162      -4.389  -4.657  -4.815  1.00  1.13           C  
ATOM   2579  CG  LYS A 162      -4.425  -3.378  -4.019  1.00  1.13           C  
ATOM   2580  CD  LYS A 162      -5.862  -2.896  -3.785  1.00  1.13           C  
ATOM   2581  CE  LYS A 162      -5.892  -1.599  -2.971  1.00  1.13           C  
ATOM   2582  NZ  LYS A 162      -7.264  -1.030  -2.873  1.00  1.13           N  
ATOM   2583  H   LYS A 162      -2.844  -3.771  -6.726  1.00  1.13           H  
ATOM   2584  HA  LYS A 162      -2.419  -5.099  -4.171  1.00  1.13           H  
ATOM   2585 1HB  LYS A 162      -4.897  -4.464  -5.763  1.00  1.13           H  
ATOM   2586 2HB  LYS A 162      -4.966  -5.413  -4.283  1.00  1.13           H  
ATOM   2587 1HG  LYS A 162      -3.950  -3.546  -3.055  1.00  1.13           H  
ATOM   2588 2HG  LYS A 162      -3.858  -2.619  -4.551  1.00  1.13           H  
ATOM   2589 1HD  LYS A 162      -6.360  -2.725  -4.741  1.00  1.13           H  
ATOM   2590 2HD  LYS A 162      -6.414  -3.660  -3.243  1.00  1.13           H  
ATOM   2591 1HE  LYS A 162      -5.521  -1.804  -1.971  1.00  1.13           H  
ATOM   2592 2HE  LYS A 162      -5.247  -0.861  -3.446  1.00  1.13           H  
ATOM   2593 1HZ  LYS A 162      -7.239  -0.179  -2.346  1.00  1.13           H  
ATOM   2594 2HZ  LYS A 162      -7.586  -0.812  -3.835  1.00  1.13           H  
ATOM   2595 3HZ  LYS A 162      -7.891  -1.678  -2.441  1.00  1.13           H  
ATOM   2596  N   ASN A 163      -3.166  -7.082  -6.664  1.00  1.44           N  
ATOM   2597  CA  ASN A 163      -3.383  -8.497  -6.985  1.00  1.44           C  
ATOM   2598  C   ASN A 163      -2.138  -9.249  -7.455  1.00  1.44           C  
ATOM   2599  O   ASN A 163      -1.971 -10.428  -7.133  1.00  1.44           O  
ATOM   2600  CB  ASN A 163      -4.462  -8.626  -8.046  1.00  1.44           C  
ATOM   2601  CG  ASN A 163      -5.816  -8.155  -7.573  1.00  1.44           C  
ATOM   2602  OD1 ASN A 163      -6.209  -8.377  -6.422  1.00  1.44           O  
ATOM   2603  ND2 ASN A 163      -6.541  -7.506  -8.451  1.00  1.44           N  
ATOM   2604  H   ASN A 163      -3.087  -6.396  -7.399  1.00  1.44           H  
ATOM   2605  HA  ASN A 163      -3.731  -8.999  -6.082  1.00  1.44           H  
ATOM   2606 1HB  ASN A 163      -4.174  -8.047  -8.925  1.00  1.44           H  
ATOM   2607 2HB  ASN A 163      -4.537  -9.668  -8.357  1.00  1.44           H  
ATOM   2608 1HD2 ASN A 163      -7.450  -7.170  -8.200  1.00  1.44           H  
ATOM   2609 2HD2 ASN A 163      -6.189  -7.348  -9.373  1.00  1.44           H  
ATOM   2610  N   LEU A 164      -1.302  -8.588  -8.246  1.00  1.82           N  
ATOM   2611  CA  LEU A 164      -0.148  -9.237  -8.851  1.00  1.82           C  
ATOM   2612  C   LEU A 164       1.153  -8.553  -8.459  1.00  1.82           C  
ATOM   2613  O   LEU A 164       2.092  -9.213  -8.016  1.00  1.82           O  
ATOM   2614  OXT LEU A 164       1.359  -7.425  -8.903  1.00  1.82           O  
ATOM   2615  CB  LEU A 164      -0.304  -9.232 -10.377  1.00  1.82           C  
ATOM   2616  CG  LEU A 164      -1.563  -9.951 -10.921  1.00  1.82           C  
ATOM   2617  CD1 LEU A 164      -1.650  -9.743 -12.418  1.00  1.82           C  
ATOM   2618  CD2 LEU A 164      -1.497 -11.429 -10.584  1.00  1.82           C  
ATOM   2619  H   LEU A 164      -1.480  -7.617  -8.446  1.00  1.82           H  
ATOM   2620  HA  LEU A 164      -0.106 -10.269  -8.505  1.00  1.82           H  
ATOM   2621 1HB  LEU A 164      -0.337  -8.199 -10.720  1.00  1.82           H  
ATOM   2622 2HB  LEU A 164       0.570  -9.714 -10.818  1.00  1.82           H  
ATOM   2623  HG  LEU A 164      -2.453  -9.518 -10.470  1.00  1.82           H  
ATOM   2624 1HD1 LEU A 164      -2.542 -10.238 -12.802  1.00  1.82           H  
ATOM   2625 2HD1 LEU A 164      -1.705  -8.677 -12.636  1.00  1.82           H  
ATOM   2626 3HD1 LEU A 164      -0.767 -10.167 -12.894  1.00  1.82           H  
ATOM   2627 1HD2 LEU A 164      -2.387 -11.930 -10.964  1.00  1.82           H  
ATOM   2628 2HD2 LEU A 164      -0.610 -11.868 -11.041  1.00  1.82           H  
ATOM   2629 3HD2 LEU A 164      -1.446 -11.557  -9.501  1.00  1.82           H  
TER    2630
ENDMDL

REMARK ID 694486 MODEL 4 3C7Y_R96A
PFRMAT TS
TARGET 3C7Y_R96A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.625  -0.813   0.686  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.184  -0.528  -0.632  1.00  1.09           C  
ATOM      3  C   MET A   1       2.851   0.832  -0.667  1.00  1.09           C  
ATOM      4  O   MET A   1       2.434   1.716  -1.410  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.099  -0.593  -1.697  1.00  1.09           C  
ATOM      6  CG  MET A   1       0.496  -1.981  -1.925  1.00  1.09           C  
ATOM      7  SD  MET A   1      -0.747  -1.978  -3.242  1.00  1.09           S  
ATOM      8  CE  MET A   1      -2.100  -1.122  -2.451  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.690  -1.805   0.872  1.00  1.09           H  
ATOM     10 2H   MET A   1       2.142  -0.308   1.395  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.659  -0.526   0.712  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.943  -1.276  -0.852  1.00  1.09           H  
ATOM     13 1HB  MET A   1       0.289   0.083  -1.428  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.508  -0.243  -2.650  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.293  -2.674  -2.204  1.00  1.09           H  
ATOM     16 2HG  MET A   1       0.035  -2.343  -1.005  1.00  1.09           H  
ATOM     17 1HE  MET A   1      -2.921  -1.017  -3.154  1.00  1.09           H  
ATOM     18 2HE  MET A   1      -2.429  -1.684  -1.579  1.00  1.09           H  
ATOM     19 3HE  MET A   1      -1.769  -0.136  -2.139  1.00  1.09           H  
ATOM     20  N   ASN A   2       3.871   1.010   0.152  1.00  1.03           N  
ATOM     21  CA  ASN A   2       4.595   2.283   0.178  1.00  1.03           C  
ATOM     22  C   ASN A   2       5.655   2.272  -0.915  1.00  1.03           C  
ATOM     23  O   ASN A   2       5.725   1.311  -1.681  1.00  1.03           O  
ATOM     24  CB  ASN A   2       5.187   2.550   1.554  1.00  1.03           C  
ATOM     25  CG  ASN A   2       6.262   1.573   1.939  1.00  1.03           C  
ATOM     26  OD1 ASN A   2       6.802   0.861   1.089  1.00  1.03           O  
ATOM     27  ND2 ASN A   2       6.582   1.525   3.209  1.00  1.03           N  
ATOM     28  H   ASN A   2       4.165   0.220   0.734  1.00  1.03           H  
ATOM     29  HA  ASN A   2       3.898   3.091  -0.055  1.00  1.03           H  
ATOM     30 1HB  ASN A   2       5.601   3.558   1.584  1.00  1.03           H  
ATOM     31 2HB  ASN A   2       4.394   2.507   2.301  1.00  1.03           H  
ATOM     32 1HD2 ASN A   2       7.286   0.887   3.521  1.00  1.03           H  
ATOM     33 2HD2 ASN A   2       6.116   2.118   3.866  1.00  1.03           H  
ATOM     34  N   ILE A   3       6.506   3.297  -0.979  1.00  0.97           N  
ATOM     35  CA  ILE A   3       7.506   3.360  -2.043  1.00  0.97           C  
ATOM     36  C   ILE A   3       8.445   2.158  -2.023  1.00  0.97           C  
ATOM     37  O   ILE A   3       8.760   1.589  -3.062  1.00  0.97           O  
ATOM     38  CB  ILE A   3       8.309   4.662  -1.990  1.00  0.97           C  
ATOM     39  CG1 ILE A   3       7.440   5.819  -2.331  1.00  0.97           C  
ATOM     40  CG2 ILE A   3       9.467   4.582  -2.942  1.00  0.97           C  
ATOM     41  CD1 ILE A   3       8.077   7.142  -2.032  1.00  0.97           C  
ATOM     42  H   ILE A   3       6.436   4.057  -0.317  1.00  0.97           H  
ATOM     43  HA  ILE A   3       6.983   3.344  -2.998  1.00  0.97           H  
ATOM     44  HB  ILE A   3       8.686   4.816  -0.979  1.00  0.97           H  
ATOM     45 1HG1 ILE A   3       7.202   5.783  -3.398  1.00  0.97           H  
ATOM     46 2HG1 ILE A   3       6.518   5.736  -1.766  1.00  0.97           H  
ATOM     47 1HG2 ILE A   3      10.044   5.500  -2.902  1.00  0.97           H  
ATOM     48 2HG2 ILE A   3      10.095   3.749  -2.662  1.00  0.97           H  
ATOM     49 3HG2 ILE A   3       9.091   4.437  -3.954  1.00  0.97           H  
ATOM     50 1HD1 ILE A   3       7.395   7.934  -2.300  1.00  0.97           H  
ATOM     51 2HD1 ILE A   3       8.305   7.205  -0.970  1.00  0.97           H  
ATOM     52 3HD1 ILE A   3       8.991   7.239  -2.606  1.00  0.97           H  
ATOM     53  N   PHE A   4       8.911   1.759  -0.841  1.00  0.91           N  
ATOM     54  CA  PHE A   4       9.769   0.581  -0.765  1.00  0.91           C  
ATOM     55  C   PHE A   4       9.098  -0.631  -1.370  1.00  0.91           C  
ATOM     56  O   PHE A   4       9.691  -1.332  -2.195  1.00  0.91           O  
ATOM     57  CB  PHE A   4      10.143   0.263   0.682  1.00  0.91           C  
ATOM     58  CG  PHE A   4      10.914  -1.039   0.845  1.00  0.91           C  
ATOM     59  CD1 PHE A   4      12.278  -1.095   0.691  1.00  0.91           C  
ATOM     60  CD2 PHE A   4      10.245  -2.220   1.140  1.00  0.91           C  
ATOM     61  CE1 PHE A   4      12.964  -2.272   0.828  1.00  0.91           C  
ATOM     62  CE2 PHE A   4      10.930  -3.410   1.275  1.00  0.91           C  
ATOM     63  CZ  PHE A   4      12.295  -3.434   1.119  1.00  0.91           C  
ATOM     64  H   PHE A   4       8.639   2.246  -0.002  1.00  0.91           H  
ATOM     65  HA  PHE A   4      10.659   0.755  -1.333  1.00  0.91           H  
ATOM     66 1HB  PHE A   4      10.745   1.070   1.091  1.00  0.91           H  
ATOM     67 2HB  PHE A   4       9.245   0.193   1.282  1.00  0.91           H  
ATOM     68  HD1 PHE A   4      12.810  -0.206   0.469  1.00  0.91           H  
ATOM     69  HD2 PHE A   4       9.161  -2.198   1.265  1.00  0.91           H  
ATOM     70  HE1 PHE A   4      14.046  -2.280   0.701  1.00  0.91           H  
ATOM     71  HE2 PHE A   4      10.389  -4.324   1.509  1.00  0.91           H  
ATOM     72  HZ  PHE A   4      12.846  -4.366   1.227  1.00  0.91           H  
ATOM     73  N   GLU A   5       7.868  -0.892  -0.952  1.00  0.86           N  
ATOM     74  CA  GLU A   5       7.156  -2.069  -1.410  1.00  0.86           C  
ATOM     75  C   GLU A   5       6.873  -2.014  -2.909  1.00  0.86           C  
ATOM     76  O   GLU A   5       7.064  -3.005  -3.617  1.00  0.86           O  
ATOM     77  CB  GLU A   5       5.852  -2.179  -0.625  1.00  0.86           C  
ATOM     78  CG  GLU A   5       6.042  -2.520   0.853  1.00  0.86           C  
ATOM     79  CD  GLU A   5       4.779  -2.421   1.675  1.00  0.86           C  
ATOM     80  OE1 GLU A   5       3.979  -1.523   1.436  1.00  0.86           O  
ATOM     81  OE2 GLU A   5       4.591  -3.247   2.531  1.00  0.86           O  
ATOM     82  H   GLU A   5       7.428  -0.256  -0.291  1.00  0.86           H  
ATOM     83  HA  GLU A   5       7.773  -2.944  -1.207  1.00  0.86           H  
ATOM     84 1HB  GLU A   5       5.337  -1.230  -0.683  1.00  0.86           H  
ATOM     85 2HB  GLU A   5       5.211  -2.934  -1.077  1.00  0.86           H  
ATOM     86 1HG  GLU A   5       6.437  -3.531   0.931  1.00  0.86           H  
ATOM     87 2HG  GLU A   5       6.784  -1.839   1.265  1.00  0.86           H  
ATOM     88  N   MET A   6       6.485  -0.843  -3.414  1.00  0.83           N  
ATOM     89  CA  MET A   6       6.178  -0.720  -4.832  1.00  0.83           C  
ATOM     90  C   MET A   6       7.431  -0.867  -5.669  1.00  0.83           C  
ATOM     91  O   MET A   6       7.425  -1.533  -6.707  1.00  0.83           O  
ATOM     92  CB  MET A   6       5.506   0.609  -5.097  1.00  0.83           C  
ATOM     93  CG  MET A   6       4.093   0.700  -4.545  1.00  0.83           C  
ATOM     94  SD  MET A   6       3.262   2.170  -5.073  1.00  0.83           S  
ATOM     95  CE  MET A   6       4.093   3.408  -4.091  1.00  0.83           C  
ATOM     96  H   MET A   6       6.357  -0.042  -2.796  1.00  0.83           H  
ATOM     97  HA  MET A   6       5.496  -1.517  -5.112  1.00  0.83           H  
ATOM     98 1HB  MET A   6       6.093   1.402  -4.631  1.00  0.83           H  
ATOM     99 2HB  MET A   6       5.479   0.805  -6.167  1.00  0.83           H  
ATOM    100 1HG  MET A   6       3.514  -0.159  -4.867  1.00  0.83           H  
ATOM    101 2HG  MET A   6       4.120   0.697  -3.461  1.00  0.83           H  
ATOM    102 1HE  MET A   6       3.685   4.380  -4.320  1.00  0.83           H  
ATOM    103 2HE  MET A   6       3.940   3.192  -3.037  1.00  0.83           H  
ATOM    104 3HE  MET A   6       5.149   3.397  -4.318  1.00  0.83           H  
ATOM    105  N   LEU A   7       8.534  -0.284  -5.214  1.00  0.80           N  
ATOM    106  CA  LEU A   7       9.753  -0.438  -5.971  1.00  0.80           C  
ATOM    107  C   LEU A   7      10.263  -1.859  -5.862  1.00  0.80           C  
ATOM    108  O   LEU A   7      10.787  -2.386  -6.837  1.00  0.80           O  
ATOM    109  CB  LEU A   7      10.781   0.625  -5.590  1.00  0.80           C  
ATOM    110  CG  LEU A   7      10.376   2.052  -6.091  1.00  0.80           C  
ATOM    111  CD1 LEU A   7      11.322   3.099  -5.594  1.00  0.80           C  
ATOM    112  CD2 LEU A   7      10.388   2.036  -7.615  1.00  0.80           C  
ATOM    113  H   LEU A   7       8.531   0.275  -4.361  1.00  0.80           H  
ATOM    114  HA  LEU A   7       9.517  -0.259  -7.015  1.00  0.80           H  
ATOM    115 1HB  LEU A   7      10.879   0.644  -4.505  1.00  0.80           H  
ATOM    116 2HB  LEU A   7      11.732   0.377  -6.038  1.00  0.80           H  
ATOM    117  HG  LEU A   7       9.374   2.300  -5.730  1.00  0.80           H  
ATOM    118 1HD1 LEU A   7      11.021   4.076  -5.976  1.00  0.80           H  
ATOM    119 2HD1 LEU A   7      11.311   3.127  -4.550  1.00  0.80           H  
ATOM    120 3HD1 LEU A   7      12.307   2.870  -5.934  1.00  0.80           H  
ATOM    121 1HD2 LEU A   7      10.103   3.016  -7.991  1.00  0.80           H  
ATOM    122 2HD2 LEU A   7      11.391   1.792  -7.971  1.00  0.80           H  
ATOM    123 3HD2 LEU A   7       9.680   1.288  -7.981  1.00  0.80           H  
ATOM    124  N   ARG A   8      10.055  -2.526  -4.722  1.00  0.79           N  
ATOM    125  CA  ARG A   8      10.486  -3.910  -4.616  1.00  0.79           C  
ATOM    126  C   ARG A   8       9.764  -4.719  -5.698  1.00  0.79           C  
ATOM    127  O   ARG A   8      10.385  -5.508  -6.410  1.00  0.79           O  
ATOM    128  CB  ARG A   8      10.191  -4.483  -3.233  1.00  0.79           C  
ATOM    129  CG  ARG A   8      10.742  -5.867  -2.985  1.00  0.79           C  
ATOM    130  CD  ARG A   8      10.517  -6.300  -1.575  1.00  0.79           C  
ATOM    131  NE  ARG A   8      11.083  -7.622  -1.311  1.00  0.79           N  
ATOM    132  CZ  ARG A   8      10.868  -8.348  -0.195  1.00  0.79           C  
ATOM    133  NH1 ARG A   8      10.074  -7.896   0.750  1.00  0.79           N  
ATOM    134  NH2 ARG A   8      11.455  -9.525  -0.053  1.00  0.79           N  
ATOM    135  H   ARG A   8       9.637  -2.069  -3.911  1.00  0.79           H  
ATOM    136  HA  ARG A   8      11.556  -3.966  -4.796  1.00  0.79           H  
ATOM    137 1HB  ARG A   8      10.572  -3.820  -2.463  1.00  0.79           H  
ATOM    138 2HB  ARG A   8       9.113  -4.537  -3.096  1.00  0.79           H  
ATOM    139 1HG  ARG A   8      10.245  -6.574  -3.649  1.00  0.79           H  
ATOM    140 2HG  ARG A   8      11.809  -5.866  -3.189  1.00  0.79           H  
ATOM    141 1HD  ARG A   8      10.994  -5.586  -0.905  1.00  0.79           H  
ATOM    142 2HD  ARG A   8       9.448  -6.334  -1.370  1.00  0.79           H  
ATOM    143  HE  ARG A   8      11.697  -8.015  -2.009  1.00  0.79           H  
ATOM    144 1HH1 ARG A   8       9.609  -7.008   0.637  1.00  0.79           H  
ATOM    145 2HH1 ARG A   8       9.912  -8.449   1.580  1.00  0.79           H  
ATOM    146 1HH2 ARG A   8      12.066  -9.878  -0.779  1.00  0.79           H  
ATOM    147 2HH2 ARG A   8      11.291 -10.074   0.778  1.00  0.79           H  
ATOM    148  N   ILE A   9       8.467  -4.444  -5.892  1.00  0.78           N  
ATOM    149  CA  ILE A   9       7.673  -5.104  -6.930  1.00  0.78           C  
ATOM    150  C   ILE A   9       8.202  -4.816  -8.346  1.00  0.78           C  
ATOM    151  O   ILE A   9       8.314  -5.725  -9.173  1.00  0.78           O  
ATOM    152  CB  ILE A   9       6.185  -4.675  -6.832  1.00  0.78           C  
ATOM    153  CG1 ILE A   9       5.549  -5.244  -5.542  1.00  0.78           C  
ATOM    154  CG2 ILE A   9       5.405  -5.095  -8.086  1.00  0.78           C  
ATOM    155  CD1 ILE A   9       4.179  -4.635  -5.197  1.00  0.78           C  
ATOM    156  H   ILE A   9       8.006  -3.780  -5.267  1.00  0.78           H  
ATOM    157  HA  ILE A   9       7.725  -6.179  -6.763  1.00  0.78           H  
ATOM    158  HB  ILE A   9       6.137  -3.598  -6.751  1.00  0.78           H  
ATOM    159 1HG1 ILE A   9       5.423  -6.319  -5.663  1.00  0.78           H  
ATOM    160 2HG1 ILE A   9       6.225  -5.067  -4.710  1.00  0.78           H  
ATOM    161 1HG2 ILE A   9       4.369  -4.768  -8.006  1.00  0.78           H  
ATOM    162 2HG2 ILE A   9       5.856  -4.640  -8.968  1.00  0.78           H  
ATOM    163 3HG2 ILE A   9       5.423  -6.182  -8.188  1.00  0.78           H  
ATOM    164 1HD1 ILE A   9       3.799  -5.088  -4.283  1.00  0.78           H  
ATOM    165 2HD1 ILE A   9       4.285  -3.563  -5.049  1.00  0.78           H  
ATOM    166 3HD1 ILE A   9       3.477  -4.825  -6.013  1.00  0.78           H  
ATOM    167  N   ASP A  10       8.529  -3.555  -8.629  1.00  0.78           N  
ATOM    168  CA  ASP A  10       9.024  -3.163  -9.952  1.00  0.78           C  
ATOM    169  C   ASP A  10      10.477  -3.549 -10.282  1.00  0.78           C  
ATOM    170  O   ASP A  10      10.783  -3.859 -11.440  1.00  0.78           O  
ATOM    171  CB  ASP A  10       8.897  -1.649 -10.110  1.00  0.78           C  
ATOM    172  CG  ASP A  10       7.441  -1.156 -10.253  1.00  0.78           C  
ATOM    173  OD1 ASP A  10       6.594  -1.926 -10.687  1.00  0.78           O  
ATOM    174  OD2 ASP A  10       7.186  -0.014  -9.932  1.00  0.78           O  
ATOM    175  H   ASP A  10       8.402  -2.846  -7.906  1.00  0.78           H  
ATOM    176  HA  ASP A  10       8.383  -3.641 -10.690  1.00  0.78           H  
ATOM    177 1HB  ASP A  10       9.340  -1.170  -9.236  1.00  0.78           H  
ATOM    178 2HB  ASP A  10       9.474  -1.327 -10.975  1.00  0.78           H  
ATOM    179  N   GLU A  11      11.370  -3.496  -9.298  1.00  0.77           N  
ATOM    180  CA  GLU A  11      12.795  -3.724  -9.541  1.00  0.77           C  
ATOM    181  C   GLU A  11      13.288  -5.096  -9.070  1.00  0.77           C  
ATOM    182  O   GLU A  11      14.172  -5.689  -9.693  1.00  0.77           O  
ATOM    183  CB  GLU A  11      13.617  -2.679  -8.794  1.00  0.77           C  
ATOM    184  CG  GLU A  11      13.311  -1.193  -9.111  1.00  0.77           C  
ATOM    185  CD  GLU A  11      13.775  -0.719 -10.448  1.00  0.77           C  
ATOM    186  OE1 GLU A  11      14.659  -1.325 -11.003  1.00  0.77           O  
ATOM    187  OE2 GLU A  11      13.256   0.271 -10.911  1.00  0.77           O  
ATOM    188  H   GLU A  11      11.063  -3.243  -8.367  1.00  0.77           H  
ATOM    189  HA  GLU A  11      12.981  -3.642 -10.611  1.00  0.77           H  
ATOM    190 1HB  GLU A  11      13.489  -2.836  -7.752  1.00  0.77           H  
ATOM    191 2HB  GLU A  11      14.669  -2.846  -9.009  1.00  0.77           H  
ATOM    192 1HG  GLU A  11      12.231  -1.042  -9.040  1.00  0.77           H  
ATOM    193 2HG  GLU A  11      13.773  -0.582  -8.337  1.00  0.77           H  
ATOM    194  N   GLY A  12      12.753  -5.574  -7.945  1.00  0.76           N  
ATOM    195  CA  GLY A  12      13.199  -6.799  -7.305  1.00  0.76           C  
ATOM    196  C   GLY A  12      14.276  -6.502  -6.265  1.00  0.76           C  
ATOM    197  O   GLY A  12      15.052  -5.564  -6.416  1.00  0.76           O  
ATOM    198  H   GLY A  12      11.986  -5.090  -7.491  1.00  0.76           H  
ATOM    199 1HA  GLY A  12      12.346  -7.280  -6.826  1.00  0.76           H  
ATOM    200 2HA  GLY A  12      13.584  -7.489  -8.054  1.00  0.76           H  
ATOM    201  N   LEU A  13      14.321  -7.308  -5.212  1.00  0.73           N  
ATOM    202  CA  LEU A  13      15.325  -7.175  -4.154  1.00  0.73           C  
ATOM    203  C   LEU A  13      16.225  -8.392  -4.123  1.00  0.73           C  
ATOM    204  O   LEU A  13      15.732  -9.522  -4.022  1.00  0.73           O  
ATOM    205  CB  LEU A  13      14.650  -6.995  -2.776  1.00  0.73           C  
ATOM    206  CG  LEU A  13      15.591  -7.016  -1.509  1.00  0.73           C  
ATOM    207  CD1 LEU A  13      16.565  -5.870  -1.536  1.00  0.73           C  
ATOM    208  CD2 LEU A  13      14.727  -6.918  -0.242  1.00  0.73           C  
ATOM    209  H   LEU A  13      13.641  -8.050  -5.147  1.00  0.73           H  
ATOM    210  HA  LEU A  13      15.943  -6.299  -4.361  1.00  0.73           H  
ATOM    211 1HB  LEU A  13      14.131  -6.051  -2.769  1.00  0.73           H  
ATOM    212 2HB  LEU A  13      13.917  -7.786  -2.648  1.00  0.73           H  
ATOM    213  HG  LEU A  13      16.165  -7.947  -1.501  1.00  0.73           H  
ATOM    214 1HD1 LEU A  13      17.197  -5.931  -0.657  1.00  0.73           H  
ATOM    215 2HD1 LEU A  13      17.174  -5.947  -2.428  1.00  0.73           H  
ATOM    216 3HD1 LEU A  13      16.036  -4.938  -1.529  1.00  0.73           H  
ATOM    217 1HD2 LEU A  13      15.370  -6.941   0.639  1.00  0.73           H  
ATOM    218 2HD2 LEU A  13      14.164  -5.983  -0.257  1.00  0.73           H  
ATOM    219 3HD2 LEU A  13      14.036  -7.756  -0.207  1.00  0.73           H  
ATOM    220  N   ARG A  14      17.534  -8.173  -4.213  1.00  0.70           N  
ATOM    221  CA  ARG A  14      18.477  -9.267  -4.169  1.00  0.70           C  
ATOM    222  C   ARG A  14      19.565  -8.905  -3.182  1.00  0.70           C  
ATOM    223  O   ARG A  14      19.872  -7.736  -2.970  1.00  0.70           O  
ATOM    224  CB  ARG A  14      19.071  -9.537  -5.550  1.00  0.70           C  
ATOM    225  CG  ARG A  14      18.049  -9.993  -6.607  1.00  0.70           C  
ATOM    226  CD  ARG A  14      17.545 -11.363  -6.312  1.00  0.70           C  
ATOM    227  NE  ARG A  14      16.630 -11.848  -7.329  1.00  0.70           N  
ATOM    228  CZ  ARG A  14      15.286 -11.677  -7.319  1.00  0.70           C  
ATOM    229  NH1 ARG A  14      14.681 -11.035  -6.334  1.00  0.70           N  
ATOM    230  NH2 ARG A  14      14.564 -12.171  -8.314  1.00  0.70           N  
ATOM    231  H   ARG A  14      17.915  -7.234  -4.338  1.00  0.70           H  
ATOM    232  HA  ARG A  14      17.972 -10.165  -3.818  1.00  0.70           H  
ATOM    233 1HB  ARG A  14      19.551  -8.636  -5.898  1.00  0.70           H  
ATOM    234 2HB  ARG A  14      19.840 -10.304  -5.478  1.00  0.70           H  
ATOM    235 1HG  ARG A  14      17.211  -9.302  -6.649  1.00  0.70           H  
ATOM    236 2HG  ARG A  14      18.531 -10.028  -7.580  1.00  0.70           H  
ATOM    237 1HD  ARG A  14      18.387 -12.052  -6.257  1.00  0.70           H  
ATOM    238 2HD  ARG A  14      17.021 -11.360  -5.358  1.00  0.70           H  
ATOM    239  HE  ARG A  14      17.028 -12.350  -8.109  1.00  0.70           H  
ATOM    240 1HH1 ARG A  14      15.213 -10.640  -5.541  1.00  0.70           H  
ATOM    241 2HH1 ARG A  14      13.680 -10.935  -6.348  1.00  0.70           H  
ATOM    242 1HH2 ARG A  14      15.018 -12.666  -9.070  1.00  0.70           H  
ATOM    243 2HH2 ARG A  14      13.562 -12.056  -8.318  1.00  0.70           H  
ATOM    244  N   LEU A  15      20.120  -9.905  -2.532  1.00  0.67           N  
ATOM    245  CA  LEU A  15      21.159  -9.626  -1.563  1.00  0.67           C  
ATOM    246  C   LEU A  15      22.560  -9.951  -2.076  1.00  0.67           C  
ATOM    247  O   LEU A  15      23.537  -9.930  -1.328  1.00  0.67           O  
ATOM    248  CB  LEU A  15      20.812 -10.340  -0.272  1.00  0.67           C  
ATOM    249  CG  LEU A  15      19.448  -9.882   0.335  1.00  0.67           C  
ATOM    250  CD1 LEU A  15      19.200 -10.617   1.629  1.00  0.67           C  
ATOM    251  CD2 LEU A  15      19.438  -8.368   0.534  1.00  0.67           C  
ATOM    252  H   LEU A  15      19.833 -10.857  -2.708  1.00  0.67           H  
ATOM    253  HA  LEU A  15      21.132  -8.564  -1.343  1.00  0.67           H  
ATOM    254 1HB  LEU A  15      20.750 -11.408  -0.471  1.00  0.67           H  
ATOM    255 2HB  LEU A  15      21.585 -10.181   0.447  1.00  0.67           H  
ATOM    256  HG  LEU A  15      18.647 -10.147  -0.354  1.00  0.67           H  
ATOM    257 1HD1 LEU A  15      18.238 -10.315   2.037  1.00  0.67           H  
ATOM    258 2HD1 LEU A  15      19.196 -11.689   1.445  1.00  0.67           H  
ATOM    259 3HD1 LEU A  15      19.993 -10.369   2.337  1.00  0.67           H  
ATOM    260 1HD2 LEU A  15      18.475  -8.070   0.932  1.00  0.67           H  
ATOM    261 2HD2 LEU A  15      20.228  -8.088   1.225  1.00  0.67           H  
ATOM    262 3HD2 LEU A  15      19.600  -7.863  -0.412  1.00  0.67           H  
ATOM    263  N   LYS A  16      22.654 -10.272  -3.358  1.00  0.65           N  
ATOM    264  CA  LYS A  16      23.936 -10.602  -3.960  1.00  0.65           C  
ATOM    265  C   LYS A  16      24.109  -9.799  -5.235  1.00  0.65           C  
ATOM    266  O   LYS A  16      23.123  -9.487  -5.900  1.00  0.65           O  
ATOM    267  CB  LYS A  16      24.020 -12.093  -4.245  1.00  0.65           C  
ATOM    268  CG  LYS A  16      23.909 -12.958  -2.993  1.00  0.65           C  
ATOM    269  CD  LYS A  16      24.169 -14.418  -3.274  1.00  0.65           C  
ATOM    270  CE  LYS A  16      24.069 -15.240  -1.997  1.00  0.65           C  
ATOM    271  NZ  LYS A  16      24.325 -16.688  -2.243  1.00  0.65           N  
ATOM    272  H   LYS A  16      21.821 -10.267  -3.924  1.00  0.65           H  
ATOM    273  HA  LYS A  16      24.739 -10.323  -3.280  1.00  0.65           H  
ATOM    274 1HB  LYS A  16      23.229 -12.380  -4.936  1.00  0.65           H  
ATOM    275 2HB  LYS A  16      24.975 -12.314  -4.726  1.00  0.65           H  
ATOM    276 1HG  LYS A  16      24.579 -12.592  -2.241  1.00  0.65           H  
ATOM    277 2HG  LYS A  16      22.898 -12.875  -2.601  1.00  0.65           H  
ATOM    278 1HD  LYS A  16      23.442 -14.789  -3.999  1.00  0.65           H  
ATOM    279 2HD  LYS A  16      25.169 -14.533  -3.693  1.00  0.65           H  
ATOM    280 1HE  LYS A  16      24.798 -14.866  -1.277  1.00  0.65           H  
ATOM    281 2HE  LYS A  16      23.069 -15.124  -1.579  1.00  0.65           H  
ATOM    282 1HZ  LYS A  16      24.248 -17.196  -1.373  1.00  0.65           H  
ATOM    283 2HZ  LYS A  16      23.646 -17.043  -2.901  1.00  0.65           H  
ATOM    284 3HZ  LYS A  16      25.254 -16.807  -2.621  1.00  0.65           H  
ATOM    285  N   ILE A  17      25.347  -9.488  -5.601  1.00  0.66           N  
ATOM    286  CA  ILE A  17      25.545  -8.724  -6.832  1.00  0.66           C  
ATOM    287  C   ILE A  17      25.148  -9.526  -8.060  1.00  0.66           C  
ATOM    288  O   ILE A  17      25.595 -10.662  -8.245  1.00  0.66           O  
ATOM    289  CB  ILE A  17      26.991  -8.232  -6.968  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      27.353  -7.274  -5.845  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      27.135  -7.512  -8.265  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      28.814  -6.887  -5.821  1.00  0.66           C  
ATOM    293  H   ILE A  17      26.132  -9.745  -4.998  1.00  0.66           H  
ATOM    294  HA  ILE A  17      24.907  -7.856  -6.833  1.00  0.66           H  
ATOM    295  HB  ILE A  17      27.676  -9.074  -6.930  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      26.779  -6.392  -5.953  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      27.101  -7.740  -4.890  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      28.152  -7.152  -8.379  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      26.903  -8.196  -9.064  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      26.441  -6.671  -8.280  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      28.996  -6.202  -4.993  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      29.419  -7.768  -5.709  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      29.069  -6.401  -6.752  1.00  0.66           H  
ATOM    304  N   TYR A  18      24.311  -8.920  -8.910  1.00  0.70           N  
ATOM    305  CA  TYR A  18      23.835  -9.600 -10.105  1.00  0.70           C  
ATOM    306  C   TYR A  18      23.707  -8.611 -11.260  1.00  0.70           C  
ATOM    307  O   TYR A  18      23.664  -7.395 -11.049  1.00  0.70           O  
ATOM    308  CB  TYR A  18      22.465 -10.239  -9.817  1.00  0.70           C  
ATOM    309  CG  TYR A  18      21.289  -9.264  -9.711  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      20.497  -9.084 -10.830  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      21.010  -8.551  -8.554  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      19.426  -8.230 -10.813  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      19.922  -7.676  -8.535  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      19.129  -7.526  -9.663  1.00  0.70           C  
ATOM    315  OH  TYR A  18      18.039  -6.678  -9.653  1.00  0.70           O  
ATOM    316  H   TYR A  18      23.969  -7.986  -8.677  1.00  0.70           H  
ATOM    317  HA  TYR A  18      24.554 -10.367 -10.390  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      22.235 -10.960 -10.601  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      22.525 -10.792  -8.877  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      20.725  -9.641 -11.735  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      21.633  -8.670  -7.669  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      18.812  -8.114 -11.705  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      19.691  -7.107  -7.631  1.00  0.70           H  
ATOM    324  HH  TYR A  18      17.675  -6.610 -10.538  1.00  0.70           H  
ATOM    325  N   LYS A  19      23.643  -9.114 -12.492  1.00  0.76           N  
ATOM    326  CA  LYS A  19      23.462  -8.197 -13.614  1.00  0.76           C  
ATOM    327  C   LYS A  19      21.999  -7.934 -13.945  1.00  0.76           C  
ATOM    328  O   LYS A  19      21.180  -8.856 -13.977  1.00  0.76           O  
ATOM    329  CB  LYS A  19      24.169  -8.700 -14.862  1.00  0.76           C  
ATOM    330  CG  LYS A  19      25.679  -8.723 -14.780  1.00  0.76           C  
ATOM    331  CD  LYS A  19      26.275  -9.189 -16.100  1.00  0.76           C  
ATOM    332  CE  LYS A  19      27.788  -9.246 -16.053  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      28.361  -9.767 -17.331  1.00  0.76           N  
ATOM    334  H   LYS A  19      23.700 -10.110 -12.648  1.00  0.76           H  
ATOM    335  HA  LYS A  19      23.915  -7.253 -13.344  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      23.827  -9.707 -15.092  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      23.890  -8.061 -15.702  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      26.043  -7.713 -14.560  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      25.995  -9.390 -13.983  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      25.889 -10.177 -16.349  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      25.977  -8.491 -16.885  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      28.178  -8.243 -15.874  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      28.096  -9.896 -15.236  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      29.370  -9.790 -17.259  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      28.014 -10.700 -17.503  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      28.091  -9.160 -18.089  1.00  0.76           H  
ATOM    347  N   ASP A  20      21.688  -6.674 -14.230  1.00  0.82           N  
ATOM    348  CA  ASP A  20      20.345  -6.283 -14.650  1.00  0.82           C  
ATOM    349  C   ASP A  20      20.206  -6.422 -16.163  1.00  0.82           C  
ATOM    350  O   ASP A  20      21.120  -6.903 -16.837  1.00  0.82           O  
ATOM    351  CB  ASP A  20      20.000  -4.853 -14.219  1.00  0.82           C  
ATOM    352  CG  ASP A  20      20.804  -3.793 -14.928  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      21.452  -4.138 -15.908  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      20.711  -2.646 -14.568  1.00  0.82           O  
ATOM    355  H   ASP A  20      22.423  -5.970 -14.142  1.00  0.82           H  
ATOM    356  HA  ASP A  20      19.627  -6.955 -14.180  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      18.942  -4.660 -14.369  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      20.189  -4.766 -13.150  1.00  0.82           H  
ATOM    359  N   THR A  21      19.100  -5.929 -16.714  1.00  0.86           N  
ATOM    360  CA  THR A  21      18.810  -6.061 -18.138  1.00  0.86           C  
ATOM    361  C   THR A  21      19.692  -5.190 -19.048  1.00  0.86           C  
ATOM    362  O   THR A  21      19.640  -5.329 -20.272  1.00  0.86           O  
ATOM    363  CB  THR A  21      17.333  -5.735 -18.408  1.00  0.86           C  
ATOM    364  OG1 THR A  21      17.058  -4.387 -18.003  1.00  0.86           O  
ATOM    365  CG2 THR A  21      16.439  -6.684 -17.627  1.00  0.86           C  
ATOM    366  H   THR A  21      18.408  -5.498 -16.122  1.00  0.86           H  
ATOM    367  HA  THR A  21      18.982  -7.101 -18.416  1.00  0.86           H  
ATOM    368  HB  THR A  21      17.130  -5.835 -19.474  1.00  0.86           H  
ATOM    369  HG1 THR A  21      17.752  -3.806 -18.346  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      15.394  -6.445 -17.824  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      16.642  -7.709 -17.935  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      16.640  -6.578 -16.562  1.00  0.86           H  
ATOM    373  N   GLU A  22      20.465  -4.267 -18.464  1.00  0.88           N  
ATOM    374  CA  GLU A  22      21.372  -3.414 -19.219  1.00  0.88           C  
ATOM    375  C   GLU A  22      22.806  -3.939 -19.072  1.00  0.88           C  
ATOM    376  O   GLU A  22      23.748  -3.368 -19.627  1.00  0.88           O  
ATOM    377  CB  GLU A  22      21.253  -1.951 -18.764  1.00  0.88           C  
ATOM    378  CG  GLU A  22      19.858  -1.344 -19.028  1.00  0.88           C  
ATOM    379  CD  GLU A  22      19.689   0.127 -18.635  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      20.610   0.724 -18.142  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      18.615   0.639 -18.843  1.00  0.88           O  
ATOM    382  H   GLU A  22      20.501  -4.196 -17.447  1.00  0.88           H  
ATOM    383  HA  GLU A  22      21.104  -3.463 -20.274  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      21.451  -1.892 -17.690  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      22.000  -1.344 -19.273  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      19.635  -1.448 -20.089  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      19.126  -1.937 -18.479  1.00  0.88           H  
ATOM    388  N   GLY A  23      22.958  -5.046 -18.327  1.00  0.86           N  
ATOM    389  CA  GLY A  23      24.249  -5.662 -18.058  1.00  0.86           C  
ATOM    390  C   GLY A  23      25.006  -4.987 -16.916  1.00  0.86           C  
ATOM    391  O   GLY A  23      26.205  -5.218 -16.750  1.00  0.86           O  
ATOM    392  H   GLY A  23      22.145  -5.487 -17.896  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      24.088  -6.711 -17.813  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      24.854  -5.635 -18.961  1.00  0.86           H  
ATOM    395  N   TYR A  24      24.326  -4.130 -16.153  1.00  0.83           N  
ATOM    396  CA  TYR A  24      24.962  -3.376 -15.075  1.00  0.83           C  
ATOM    397  C   TYR A  24      24.880  -4.135 -13.768  1.00  0.83           C  
ATOM    398  O   TYR A  24      23.969  -4.939 -13.567  1.00  0.83           O  
ATOM    399  CB  TYR A  24      24.302  -2.017 -14.965  1.00  0.83           C  
ATOM    400  CG  TYR A  24      24.525  -1.191 -16.225  1.00  0.83           C  
ATOM    401  CD1 TYR A  24      23.681  -0.145 -16.547  1.00  0.83           C  
ATOM    402  CD2 TYR A  24      25.583  -1.498 -17.065  1.00  0.83           C  
ATOM    403  CE1 TYR A  24      23.902   0.593 -17.694  1.00  0.83           C  
ATOM    404  CE2 TYR A  24      25.803  -0.765 -18.202  1.00  0.83           C  
ATOM    405  CZ  TYR A  24      24.972   0.278 -18.521  1.00  0.83           C  
ATOM    406  OH  TYR A  24      25.207   1.012 -19.664  1.00  0.83           O  
ATOM    407  H   TYR A  24      23.317  -4.002 -16.304  1.00  0.83           H  
ATOM    408  HA  TYR A  24      26.020  -3.237 -15.311  1.00  0.83           H  
ATOM    409 1HB  TYR A  24      23.232  -2.126 -14.800  1.00  0.83           H  
ATOM    410 2HB  TYR A  24      24.727  -1.486 -14.119  1.00  0.83           H  
ATOM    411  HD1 TYR A  24      22.837   0.098 -15.902  1.00  0.83           H  
ATOM    412  HD2 TYR A  24      26.257  -2.321 -16.821  1.00  0.83           H  
ATOM    413  HE1 TYR A  24      23.231   1.415 -17.946  1.00  0.83           H  
ATOM    414  HE2 TYR A  24      26.645  -1.013 -18.850  1.00  0.83           H  
ATOM    415  HH  TYR A  24      25.959   0.637 -20.128  1.00  0.83           H  
ATOM    416  N   TYR A  25      25.826  -3.907 -12.858  1.00  0.80           N  
ATOM    417  CA  TYR A  25      25.746  -4.636 -11.601  1.00  0.80           C  
ATOM    418  C   TYR A  25      24.906  -3.916 -10.585  1.00  0.80           C  
ATOM    419  O   TYR A  25      25.127  -2.729 -10.296  1.00  0.80           O  
ATOM    420  CB  TYR A  25      27.102  -4.912 -11.005  1.00  0.80           C  
ATOM    421  CG  TYR A  25      27.901  -5.919 -11.739  1.00  0.80           C  
ATOM    422  CD1 TYR A  25      28.967  -5.509 -12.448  1.00  0.80           C  
ATOM    423  CD2 TYR A  25      27.551  -7.260 -11.721  1.00  0.80           C  
ATOM    424  CE1 TYR A  25      29.713  -6.389 -13.119  1.00  0.80           C  
ATOM    425  CE2 TYR A  25      28.313  -8.172 -12.416  1.00  0.80           C  
ATOM    426  CZ  TYR A  25      29.408  -7.731 -13.122  1.00  0.80           C  
ATOM    427  OH  TYR A  25      30.197  -8.616 -13.850  1.00  0.80           O  
ATOM    428  H   TYR A  25      26.551  -3.205 -13.018  1.00  0.80           H  
ATOM    429  HA  TYR A  25      25.272  -5.597 -11.792  1.00  0.80           H  
ATOM    430 1HB  TYR A  25      27.669  -3.984 -10.988  1.00  0.80           H  
ATOM    431 2HB  TYR A  25      26.990  -5.232  -9.984  1.00  0.80           H  
ATOM    432  HD1 TYR A  25      29.235  -4.456 -12.468  1.00  0.80           H  
ATOM    433  HD2 TYR A  25      26.674  -7.588 -11.167  1.00  0.80           H  
ATOM    434  HE1 TYR A  25      30.544  -6.021 -13.649  1.00  0.80           H  
ATOM    435  HE2 TYR A  25      28.047  -9.228 -12.410  1.00  0.80           H  
ATOM    436  HH  TYR A  25      30.861  -8.112 -14.376  1.00  0.80           H  
ATOM    437  N   THR A  26      23.957  -4.666 -10.034  1.00  0.78           N  
ATOM    438  CA  THR A  26      23.010  -4.165  -9.059  1.00  0.78           C  
ATOM    439  C   THR A  26      22.854  -5.119  -7.872  1.00  0.78           C  
ATOM    440  O   THR A  26      23.214  -6.298  -7.950  1.00  0.78           O  
ATOM    441  CB  THR A  26      21.630  -4.006  -9.736  1.00  0.78           C  
ATOM    442  OG1 THR A  26      21.133  -5.291 -10.079  1.00  0.78           O  
ATOM    443  CG2 THR A  26      21.723  -3.209 -11.059  1.00  0.78           C  
ATOM    444  H   THR A  26      23.865  -5.633 -10.348  1.00  0.78           H  
ATOM    445  HA  THR A  26      23.360  -3.206  -8.682  1.00  0.78           H  
ATOM    446  HB  THR A  26      20.942  -3.507  -9.047  1.00  0.78           H  
ATOM    447  HG1 THR A  26      21.839  -5.812 -10.496  1.00  0.78           H  
ATOM    448 1HG2 THR A  26      20.734  -3.140 -11.502  1.00  0.78           H  
ATOM    449 2HG2 THR A  26      22.085  -2.237 -10.910  1.00  0.78           H  
ATOM    450 3HG2 THR A  26      22.381  -3.723 -11.756  1.00  0.78           H  
ATOM    451  N   ILE A  27      22.284  -4.612  -6.776  1.00  0.78           N  
ATOM    452  CA  ILE A  27      21.918  -5.481  -5.645  1.00  0.78           C  
ATOM    453  C   ILE A  27      20.533  -5.249  -5.042  1.00  0.78           C  
ATOM    454  O   ILE A  27      19.687  -6.146  -5.031  1.00  0.78           O  
ATOM    455  CB  ILE A  27      23.013  -5.400  -4.543  1.00  0.78           C  
ATOM    456  CG1 ILE A  27      23.256  -3.957  -4.063  1.00  0.78           C  
ATOM    457  CG2 ILE A  27      24.223  -6.032  -4.912  1.00  0.78           C  
ATOM    458  CD1 ILE A  27      24.190  -3.912  -3.011  1.00  0.78           C  
ATOM    459  H   ILE A  27      22.082  -3.612  -6.764  1.00  0.78           H  
ATOM    460  HA  ILE A  27      21.926  -6.509  -6.008  1.00  0.78           H  
ATOM    461  HB  ILE A  27      22.630  -5.935  -3.670  1.00  0.78           H  
ATOM    462 1HG1 ILE A  27      23.601  -3.341  -4.895  1.00  0.78           H  
ATOM    463 2HG1 ILE A  27      22.403  -3.525  -3.625  1.00  0.78           H  
ATOM    464 1HG2 ILE A  27      24.926  -6.006  -4.084  1.00  0.78           H  
ATOM    465 2HG2 ILE A  27      23.969  -7.033  -5.133  1.00  0.78           H  
ATOM    466 3HG2 ILE A  27      24.647  -5.545  -5.770  1.00  0.78           H  
ATOM    467 1HD1 ILE A  27      24.327  -2.885  -2.686  1.00  0.78           H  
ATOM    468 2HD1 ILE A  27      23.842  -4.498  -2.205  1.00  0.78           H  
ATOM    469 3HD1 ILE A  27      25.113  -4.315  -3.373  1.00  0.78           H  
ATOM    470  N   GLY A  28      20.268  -4.036  -4.632  1.00  0.80           N  
ATOM    471  CA  GLY A  28      19.050  -3.741  -3.931  1.00  0.80           C  
ATOM    472  C   GLY A  28      17.989  -3.364  -4.909  1.00  0.80           C  
ATOM    473  O   GLY A  28      18.178  -3.451  -6.123  1.00  0.80           O  
ATOM    474  H   GLY A  28      20.970  -3.325  -4.736  1.00  0.80           H  
ATOM    475 1HA  GLY A  28      18.742  -4.610  -3.354  1.00  0.80           H  
ATOM    476 2HA  GLY A  28      19.217  -2.925  -3.228  1.00  0.80           H  
ATOM    477  N   ILE A  29      16.930  -2.794  -4.407  1.00  0.80           N  
ATOM    478  CA  ILE A  29      15.813  -2.463  -5.252  1.00  0.80           C  
ATOM    479  C   ILE A  29      16.118  -1.318  -6.200  1.00  0.80           C  
ATOM    480  O   ILE A  29      15.839  -0.160  -5.918  1.00  0.80           O  
ATOM    481  CB  ILE A  29      14.671  -2.092  -4.330  1.00  0.80           C  
ATOM    482  CG1 ILE A  29      14.308  -3.223  -3.487  1.00  0.80           C  
ATOM    483  CG2 ILE A  29      13.520  -1.590  -5.070  1.00  0.80           C  
ATOM    484  CD1 ILE A  29      13.367  -2.838  -2.417  1.00  0.80           C  
ATOM    485  H   ILE A  29      16.854  -2.669  -3.410  1.00  0.80           H  
ATOM    486  HA  ILE A  29      15.545  -3.331  -5.842  1.00  0.80           H  
ATOM    487  HB  ILE A  29      15.018  -1.348  -3.676  1.00  0.80           H  
ATOM    488 1HG1 ILE A  29      13.852  -3.995  -4.103  1.00  0.80           H  
ATOM    489 2HG1 ILE A  29      15.195  -3.620  -3.048  1.00  0.80           H  
ATOM    490 1HG2 ILE A  29      12.746  -1.305  -4.362  1.00  0.80           H  
ATOM    491 2HG2 ILE A  29      13.812  -0.728  -5.665  1.00  0.80           H  
ATOM    492 3HG2 ILE A  29      13.152  -2.365  -5.707  1.00  0.80           H  
ATOM    493 1HD1 ILE A  29      13.129  -3.710  -1.810  1.00  0.80           H  
ATOM    494 2HD1 ILE A  29      13.840  -2.076  -1.806  1.00  0.80           H  
ATOM    495 3HD1 ILE A  29      12.455  -2.431  -2.846  1.00  0.80           H  
ATOM    496  N   GLY A  30      16.689  -1.677  -7.349  1.00  0.78           N  
ATOM    497  CA  GLY A  30      17.119  -0.732  -8.378  1.00  0.78           C  
ATOM    498  C   GLY A  30      18.479  -0.127  -8.021  1.00  0.78           C  
ATOM    499  O   GLY A  30      18.942   0.844  -8.631  1.00  0.78           O  
ATOM    500  H   GLY A  30      16.893  -2.669  -7.456  1.00  0.78           H  
ATOM    501 1HA  GLY A  30      17.179  -1.247  -9.338  1.00  0.78           H  
ATOM    502 2HA  GLY A  30      16.377   0.054  -8.489  1.00  0.78           H  
ATOM    503  N   HIS A  31      19.131  -0.705  -7.016  1.00  0.76           N  
ATOM    504  CA  HIS A  31      20.395  -0.153  -6.543  1.00  0.76           C  
ATOM    505  C   HIS A  31      21.577  -0.500  -7.397  1.00  0.76           C  
ATOM    506  O   HIS A  31      22.276  -1.491  -7.150  1.00  0.76           O  
ATOM    507  CB  HIS A  31      20.752  -0.540  -5.118  1.00  0.76           C  
ATOM    508  CG  HIS A  31      21.933   0.264  -4.608  1.00  0.76           C  
ATOM    509  ND1 HIS A  31      21.898   1.637  -4.485  1.00  0.76           N  
ATOM    510  CD2 HIS A  31      23.169  -0.110  -4.220  1.00  0.76           C  
ATOM    511  CE1 HIS A  31      23.061   2.070  -4.041  1.00  0.76           C  
ATOM    512  NE2 HIS A  31      23.854   1.030  -3.867  1.00  0.76           N  
ATOM    513  H   HIS A  31      18.738  -1.545  -6.598  1.00  0.76           H  
ATOM    514  HA  HIS A  31      20.317   0.937  -6.550  1.00  0.76           H  
ATOM    515 1HB  HIS A  31      19.896  -0.387  -4.455  1.00  0.76           H  
ATOM    516 2HB  HIS A  31      21.026  -1.559  -5.091  1.00  0.76           H  
ATOM    517  HD1 HIS A  31      21.121   2.266  -4.725  1.00  0.76           H  
ATOM    518  HD2 HIS A  31      23.654  -1.067  -4.155  1.00  0.76           H  
ATOM    519  HE1 HIS A  31      23.217   3.138  -3.882  1.00  0.76           H  
ATOM    520  N   LEU A  32      21.768   0.282  -8.440  1.00  0.73           N  
ATOM    521  CA  LEU A  32      22.905   0.065  -9.315  1.00  0.73           C  
ATOM    522  C   LEU A  32      24.183   0.443  -8.592  1.00  0.73           C  
ATOM    523  O   LEU A  32      24.272   1.504  -7.971  1.00  0.73           O  
ATOM    524  CB  LEU A  32      22.737   0.861 -10.634  1.00  0.73           C  
ATOM    525  CG  LEU A  32      23.847   0.678 -11.709  1.00  0.73           C  
ATOM    526  CD1 LEU A  32      23.254   0.842 -13.081  1.00  0.73           C  
ATOM    527  CD2 LEU A  32      24.916   1.741 -11.522  1.00  0.73           C  
ATOM    528  H   LEU A  32      21.084   1.021  -8.606  1.00  0.73           H  
ATOM    529  HA  LEU A  32      22.986  -0.983  -9.535  1.00  0.73           H  
ATOM    530 1HB  LEU A  32      21.790   0.569 -11.088  1.00  0.73           H  
ATOM    531 2HB  LEU A  32      22.685   1.921 -10.391  1.00  0.73           H  
ATOM    532  HG  LEU A  32      24.291  -0.322 -11.623  1.00  0.73           H  
ATOM    533 1HD1 LEU A  32      24.039   0.730 -13.812  1.00  0.73           H  
ATOM    534 2HD1 LEU A  32      22.484   0.081 -13.244  1.00  0.73           H  
ATOM    535 3HD1 LEU A  32      22.814   1.832 -13.175  1.00  0.73           H  
ATOM    536 1HD2 LEU A  32      25.682   1.614 -12.276  1.00  0.73           H  
ATOM    537 2HD2 LEU A  32      24.467   2.727 -11.622  1.00  0.73           H  
ATOM    538 3HD2 LEU A  32      25.356   1.651 -10.540  1.00  0.73           H  
ATOM    539  N   LEU A  33      25.166  -0.446  -8.682  1.00  0.70           N  
ATOM    540  CA  LEU A  33      26.484  -0.254  -8.104  1.00  0.70           C  
ATOM    541  C   LEU A  33      27.439   0.301  -9.136  1.00  0.70           C  
ATOM    542  O   LEU A  33      28.156   1.268  -8.882  1.00  0.70           O  
ATOM    543  CB  LEU A  33      27.029  -1.589  -7.619  1.00  0.70           C  
ATOM    544  CG  LEU A  33      26.291  -2.275  -6.480  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      26.898  -3.634  -6.277  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      26.443  -1.439  -5.204  1.00  0.70           C  
ATOM    547  H   LEU A  33      24.994  -1.300  -9.200  1.00  0.70           H  
ATOM    548  HA  LEU A  33      26.408   0.445  -7.273  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      27.034  -2.281  -8.460  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      28.064  -1.443  -7.299  1.00  0.70           H  
ATOM    551  HG  LEU A  33      25.229  -2.389  -6.726  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      26.398  -4.122  -5.459  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      26.783  -4.222  -7.188  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      27.955  -3.533  -6.044  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      25.936  -1.929  -4.384  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      27.502  -1.335  -4.963  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      26.009  -0.450  -5.361  1.00  0.70           H  
ATOM    558  N   THR A  34      27.448  -0.323 -10.309  1.00  0.69           N  
ATOM    559  CA  THR A  34      28.328   0.145 -11.368  1.00  0.69           C  
ATOM    560  C   THR A  34      27.899  -0.290 -12.748  1.00  0.69           C  
ATOM    561  O   THR A  34      27.285  -1.341 -12.952  1.00  0.69           O  
ATOM    562  CB  THR A  34      29.786  -0.275 -11.154  1.00  0.69           C  
ATOM    563  OG1 THR A  34      30.610   0.336 -12.172  1.00  0.69           O  
ATOM    564  CG2 THR A  34      29.927  -1.777 -11.237  1.00  0.69           C  
ATOM    565  H   THR A  34      26.818  -1.113 -10.453  1.00  0.69           H  
ATOM    566  HA  THR A  34      28.305   1.235 -11.356  1.00  0.69           H  
ATOM    567  HB  THR A  34      30.120   0.065 -10.175  1.00  0.69           H  
ATOM    568  HG1 THR A  34      31.512   0.415 -11.833  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      30.970  -2.057 -11.084  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      29.310  -2.234 -10.471  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      29.602  -2.121 -12.220  1.00  0.69           H  
ATOM    572  N   LYS A  35      28.308   0.506 -13.721  1.00  0.69           N  
ATOM    573  CA  LYS A  35      28.049   0.180 -15.105  1.00  0.69           C  
ATOM    574  C   LYS A  35      29.187  -0.645 -15.703  1.00  0.69           C  
ATOM    575  O   LYS A  35      29.093  -1.126 -16.833  1.00  0.69           O  
ATOM    576  CB  LYS A  35      27.796   1.457 -15.892  1.00  0.69           C  
ATOM    577  CG  LYS A  35      26.541   2.173 -15.418  1.00  0.69           C  
ATOM    578  CD  LYS A  35      26.238   3.410 -16.213  1.00  0.69           C  
ATOM    579  CE  LYS A  35      24.957   4.065 -15.713  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      24.653   5.327 -16.448  1.00  0.69           N  
ATOM    581  H   LYS A  35      28.815   1.349 -13.485  1.00  0.69           H  
ATOM    582  HA  LYS A  35      27.151  -0.423 -15.138  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      28.645   2.131 -15.787  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      27.682   1.225 -16.948  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      25.703   1.502 -15.472  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      26.675   2.459 -14.380  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      27.063   4.117 -16.127  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      26.115   3.144 -17.265  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      24.128   3.368 -15.846  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      25.062   4.289 -14.651  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      23.799   5.730 -16.089  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      25.412   5.982 -16.322  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      24.544   5.124 -17.432  1.00  0.69           H  
ATOM    594  N   SER A  36      30.278  -0.786 -14.950  1.00  0.69           N  
ATOM    595  CA  SER A  36      31.406  -1.578 -15.408  1.00  0.69           C  
ATOM    596  C   SER A  36      31.036  -3.053 -15.443  1.00  0.69           C  
ATOM    597  O   SER A  36      30.401  -3.528 -14.512  1.00  0.69           O  
ATOM    598  CB  SER A  36      32.590  -1.409 -14.485  1.00  0.69           C  
ATOM    599  OG  SER A  36      33.651  -2.280 -14.845  1.00  0.69           O  
ATOM    600  H   SER A  36      30.315  -0.358 -14.027  1.00  0.69           H  
ATOM    601  HA  SER A  36      31.667  -1.212 -16.396  1.00  0.69           H  
ATOM    602 1HB  SER A  36      32.933  -0.377 -14.530  1.00  0.69           H  
ATOM    603 2HB  SER A  36      32.285  -1.607 -13.458  1.00  0.69           H  
ATOM    604  HG  SER A  36      34.441  -1.905 -14.437  1.00  0.69           H  
ATOM    605  N   PRO A  37      31.472  -3.823 -16.452  1.00  0.68           N  
ATOM    606  CA  PRO A  37      31.286  -5.257 -16.566  1.00  0.68           C  
ATOM    607  C   PRO A  37      32.150  -6.046 -15.577  1.00  0.68           C  
ATOM    608  O   PRO A  37      31.959  -7.258 -15.420  1.00  0.68           O  
ATOM    609  CB  PRO A  37      31.679  -5.534 -18.014  1.00  0.68           C  
ATOM    610  CG  PRO A  37      32.672  -4.448 -18.356  1.00  0.68           C  
ATOM    611  CD  PRO A  37      32.191  -3.225 -17.602  1.00  0.68           C  
ATOM    612  HA  PRO A  37      30.220  -5.485 -16.405  1.00  0.68           H  
ATOM    613 1HB  PRO A  37      32.108  -6.543 -18.095  1.00  0.68           H  
ATOM    614 2HB  PRO A  37      30.784  -5.512 -18.656  1.00  0.68           H  
ATOM    615 1HG  PRO A  37      33.682  -4.758 -18.052  1.00  0.68           H  
ATOM    616 2HG  PRO A  37      32.703  -4.291 -19.445  1.00  0.68           H  
ATOM    617 1HD  PRO A  37      33.071  -2.655 -17.283  1.00  0.68           H  
ATOM    618 2HD  PRO A  37      31.498  -2.631 -18.224  1.00  0.68           H  
ATOM    619  N   SER A  38      33.109  -5.385 -14.914  1.00  0.66           N  
ATOM    620  CA  SER A  38      33.985  -6.101 -13.997  1.00  0.66           C  
ATOM    621  C   SER A  38      33.378  -6.277 -12.606  1.00  0.66           C  
ATOM    622  O   SER A  38      33.214  -5.310 -11.853  1.00  0.66           O  
ATOM    623  CB  SER A  38      35.302  -5.373 -13.878  1.00  0.66           C  
ATOM    624  OG  SER A  38      36.134  -5.973 -12.918  1.00  0.66           O  
ATOM    625  H   SER A  38      33.242  -4.377 -15.027  1.00  0.66           H  
ATOM    626  HA  SER A  38      34.174  -7.091 -14.415  1.00  0.66           H  
ATOM    627 1HB  SER A  38      35.800  -5.371 -14.846  1.00  0.66           H  
ATOM    628 2HB  SER A  38      35.116  -4.334 -13.605  1.00  0.66           H  
ATOM    629  HG  SER A  38      36.980  -5.516 -12.987  1.00  0.66           H  
ATOM    630  N   LEU A  39      33.117  -7.528 -12.231  1.00  0.64           N  
ATOM    631  CA  LEU A  39      32.522  -7.829 -10.932  1.00  0.64           C  
ATOM    632  C   LEU A  39      33.363  -7.279  -9.787  1.00  0.64           C  
ATOM    633  O   LEU A  39      32.828  -6.867  -8.762  1.00  0.64           O  
ATOM    634  CB  LEU A  39      32.315  -9.332 -10.744  1.00  0.64           C  
ATOM    635  CG  LEU A  39      31.617  -9.717  -9.433  1.00  0.64           C  
ATOM    636  CD1 LEU A  39      30.238  -9.072  -9.368  1.00  0.64           C  
ATOM    637  CD2 LEU A  39      31.498 -11.228  -9.355  1.00  0.64           C  
ATOM    638  H   LEU A  39      33.293  -8.279 -12.886  1.00  0.64           H  
ATOM    639  HA  LEU A  39      31.543  -7.351 -10.891  1.00  0.64           H  
ATOM    640 1HB  LEU A  39      31.711  -9.706 -11.572  1.00  0.64           H  
ATOM    641 2HB  LEU A  39      33.286  -9.825 -10.767  1.00  0.64           H  
ATOM    642  HG  LEU A  39      32.202  -9.345  -8.599  1.00  0.64           H  
ATOM    643 1HD1 LEU A  39      29.755  -9.339  -8.430  1.00  0.64           H  
ATOM    644 2HD1 LEU A  39      30.334  -8.002  -9.430  1.00  0.64           H  
ATOM    645 3HD1 LEU A  39      29.636  -9.427 -10.196  1.00  0.64           H  
ATOM    646 1HD2 LEU A  39      31.006 -11.509  -8.426  1.00  0.64           H  
ATOM    647 2HD2 LEU A  39      30.907 -11.586 -10.200  1.00  0.64           H  
ATOM    648 3HD2 LEU A  39      32.492 -11.672  -9.392  1.00  0.64           H  
ATOM    649  N   ASN A  40      34.688  -7.293  -9.940  1.00  0.61           N  
ATOM    650  CA  ASN A  40      35.552  -6.802  -8.875  1.00  0.61           C  
ATOM    651  C   ASN A  40      35.292  -5.319  -8.598  1.00  0.61           C  
ATOM    652  O   ASN A  40      35.444  -4.851  -7.460  1.00  0.61           O  
ATOM    653  CB  ASN A  40      37.009  -7.042  -9.225  1.00  0.61           C  
ATOM    654  CG  ASN A  40      37.389  -8.494  -9.122  1.00  0.61           C  
ATOM    655  OD1 ASN A  40      36.716  -9.282  -8.444  1.00  0.61           O  
ATOM    656  ND2 ASN A  40      38.456  -8.867  -9.782  1.00  0.61           N  
ATOM    657  H   ASN A  40      35.088  -7.630 -10.805  1.00  0.61           H  
ATOM    658  HA  ASN A  40      35.320  -7.350  -7.961  1.00  0.61           H  
ATOM    659 1HB  ASN A  40      37.198  -6.697 -10.243  1.00  0.61           H  
ATOM    660 2HB  ASN A  40      37.644  -6.459  -8.557  1.00  0.61           H  
ATOM    661 1HD2 ASN A  40      38.755  -9.821  -9.749  1.00  0.61           H  
ATOM    662 2HD2 ASN A  40      38.971  -8.200 -10.318  1.00  0.61           H  
ATOM    663  N   ALA A  41      34.940  -4.554  -9.642  1.00  0.58           N  
ATOM    664  CA  ALA A  41      34.665  -3.145  -9.441  1.00  0.58           C  
ATOM    665  C   ALA A  41      33.365  -3.031  -8.688  1.00  0.58           C  
ATOM    666  O   ALA A  41      33.225  -2.217  -7.777  1.00  0.58           O  
ATOM    667  CB  ALA A  41      34.583  -2.401 -10.756  1.00  0.58           C  
ATOM    668  H   ALA A  41      34.780  -4.963 -10.559  1.00  0.58           H  
ATOM    669  HA  ALA A  41      35.459  -2.716  -8.832  1.00  0.58           H  
ATOM    670 1HB  ALA A  41      34.373  -1.350 -10.566  1.00  0.58           H  
ATOM    671 2HB  ALA A  41      35.531  -2.495 -11.284  1.00  0.58           H  
ATOM    672 3HB  ALA A  41      33.784  -2.828 -11.364  1.00  0.58           H  
ATOM    673  N   ALA A  42      32.407  -3.877  -9.064  1.00  0.57           N  
ATOM    674  CA  ALA A  42      31.108  -3.850  -8.413  1.00  0.57           C  
ATOM    675  C   ALA A  42      31.241  -4.161  -6.935  1.00  0.57           C  
ATOM    676  O   ALA A  42      30.665  -3.462  -6.095  1.00  0.57           O  
ATOM    677  CB  ALA A  42      30.193  -4.846  -9.068  1.00  0.57           C  
ATOM    678  H   ALA A  42      32.592  -4.527  -9.833  1.00  0.57           H  
ATOM    679  HA  ALA A  42      30.696  -2.847  -8.516  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      29.213  -4.803  -8.599  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      30.111  -4.602 -10.109  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      30.598  -5.829  -8.959  1.00  0.57           H  
ATOM    683  N   LYS A  43      32.089  -5.142  -6.608  1.00  0.57           N  
ATOM    684  CA  LYS A  43      32.320  -5.485  -5.218  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.981  -4.331  -4.488  1.00  0.57           C  
ATOM    686  O   LYS A  43      32.588  -4.016  -3.370  1.00  0.57           O  
ATOM    687  CB  LYS A  43      33.174  -6.747  -5.081  1.00  0.57           C  
ATOM    688  CG  LYS A  43      32.479  -8.054  -5.456  1.00  0.57           C  
ATOM    689  CD  LYS A  43      33.430  -9.243  -5.300  1.00  0.57           C  
ATOM    690  CE  LYS A  43      32.744 -10.573  -5.594  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      33.688 -11.731  -5.489  1.00  0.57           N  
ATOM    692  H   LYS A  43      32.539  -5.680  -7.350  1.00  0.57           H  
ATOM    693  HA  LYS A  43      31.360  -5.671  -4.740  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      34.054  -6.649  -5.720  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      33.524  -6.836  -4.052  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      31.635  -8.196  -4.808  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      32.125  -7.998  -6.486  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      34.270  -9.122  -5.989  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      33.815  -9.265  -4.280  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      31.938 -10.718  -4.885  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      32.332 -10.546  -6.587  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      33.188 -12.587  -5.687  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      34.442 -11.622  -6.154  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      34.068 -11.773  -4.555  1.00  0.57           H  
ATOM    705  N   SER A  44      33.937  -3.649  -5.138  1.00  0.57           N  
ATOM    706  CA  SER A  44      34.606  -2.523  -4.495  1.00  0.57           C  
ATOM    707  C   SER A  44      33.610  -1.393  -4.215  1.00  0.57           C  
ATOM    708  O   SER A  44      33.626  -0.776  -3.142  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.730  -2.011  -5.378  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.739  -2.979  -5.535  1.00  0.57           O  
ATOM    711  H   SER A  44      34.242  -3.944  -6.066  1.00  0.57           H  
ATOM    712  HA  SER A  44      35.023  -2.865  -3.546  1.00  0.57           H  
ATOM    713 1HB  SER A  44      35.330  -1.739  -6.352  1.00  0.57           H  
ATOM    714 2HB  SER A  44      36.150  -1.111  -4.937  1.00  0.57           H  
ATOM    715  HG  SER A  44      36.326  -3.713  -6.040  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.712  -1.123  -5.169  1.00  0.58           N  
ATOM    717  CA  GLU A  45      31.741  -0.060  -4.947  1.00  0.58           C  
ATOM    718  C   GLU A  45      30.798  -0.450  -3.819  1.00  0.58           C  
ATOM    719  O   GLU A  45      30.439   0.391  -2.986  1.00  0.58           O  
ATOM    720  CB  GLU A  45      30.968   0.268  -6.223  1.00  0.58           C  
ATOM    721  CG  GLU A  45      31.802   0.959  -7.330  1.00  0.58           C  
ATOM    722  CD  GLU A  45      32.379   2.317  -6.915  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      31.639   3.144  -6.439  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      33.577   2.516  -7.068  1.00  0.58           O  
ATOM    725  H   GLU A  45      32.729  -1.640  -6.049  1.00  0.58           H  
ATOM    726  HA  GLU A  45      32.274   0.835  -4.642  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      30.569  -0.659  -6.646  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      30.119   0.907  -5.986  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      32.621   0.302  -7.613  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      31.166   1.095  -8.203  1.00  0.58           H  
ATOM    731  N   LEU A  46      30.445  -1.733  -3.747  1.00  0.60           N  
ATOM    732  CA  LEU A  46      29.606  -2.195  -2.665  1.00  0.60           C  
ATOM    733  C   LEU A  46      30.312  -2.068  -1.331  1.00  0.60           C  
ATOM    734  O   LEU A  46      29.726  -1.528  -0.394  1.00  0.60           O  
ATOM    735  CB  LEU A  46      29.088  -3.611  -2.901  1.00  0.60           C  
ATOM    736  CG  LEU A  46      28.277  -4.171  -1.736  1.00  0.60           C  
ATOM    737  CD1 LEU A  46      27.205  -3.220  -1.419  1.00  0.60           C  
ATOM    738  CD2 LEU A  46      27.658  -5.543  -2.142  1.00  0.60           C  
ATOM    739  H   LEU A  46      30.742  -2.388  -4.471  1.00  0.60           H  
ATOM    740  HA  LEU A  46      28.729  -1.554  -2.635  1.00  0.60           H  
ATOM    741 1HB  LEU A  46      28.465  -3.613  -3.777  1.00  0.60           H  
ATOM    742 2HB  LEU A  46      29.936  -4.264  -3.083  1.00  0.60           H  
ATOM    743  HG  LEU A  46      28.905  -4.287  -0.861  1.00  0.60           H  
ATOM    744 1HD1 LEU A  46      26.625  -3.611  -0.599  1.00  0.60           H  
ATOM    745 2HD1 LEU A  46      27.647  -2.278  -1.134  1.00  0.60           H  
ATOM    746 3HD1 LEU A  46      26.601  -3.072  -2.270  1.00  0.60           H  
ATOM    747 1HD2 LEU A  46      27.069  -5.936  -1.317  1.00  0.60           H  
ATOM    748 2HD2 LEU A  46      27.029  -5.413  -3.007  1.00  0.60           H  
ATOM    749 3HD2 LEU A  46      28.429  -6.251  -2.389  1.00  0.60           H  
ATOM    750  N   ASP A  47      31.581  -2.484  -1.250  1.00  0.61           N  
ATOM    751  CA  ASP A  47      32.308  -2.390   0.008  1.00  0.61           C  
ATOM    752  C   ASP A  47      32.246  -0.966   0.533  1.00  0.61           C  
ATOM    753  O   ASP A  47      31.991  -0.746   1.725  1.00  0.61           O  
ATOM    754  CB  ASP A  47      33.805  -2.716  -0.170  1.00  0.61           C  
ATOM    755  CG  ASP A  47      34.155  -4.173  -0.455  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      33.327  -5.025  -0.267  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      35.272  -4.425  -0.839  1.00  0.61           O  
ATOM    758  H   ASP A  47      32.025  -2.905  -2.061  1.00  0.61           H  
ATOM    759  HA  ASP A  47      31.847  -3.062   0.727  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      34.202  -2.111  -0.985  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      34.332  -2.418   0.734  1.00  0.61           H  
ATOM    762  N   LYS A  48      32.461   0.009  -0.363  1.00  0.63           N  
ATOM    763  CA  LYS A  48      32.424   1.408   0.025  1.00  0.63           C  
ATOM    764  C   LYS A  48      31.023   1.835   0.453  1.00  0.63           C  
ATOM    765  O   LYS A  48      30.863   2.554   1.440  1.00  0.63           O  
ATOM    766  CB  LYS A  48      32.928   2.278  -1.125  1.00  0.63           C  
ATOM    767  CG  LYS A  48      34.437   2.156  -1.386  1.00  0.63           C  
ATOM    768  CD  LYS A  48      34.912   3.179  -2.411  1.00  0.63           C  
ATOM    769  CE  LYS A  48      34.409   2.818  -3.797  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      34.944   3.716  -4.862  1.00  0.63           N  
ATOM    771  H   LYS A  48      32.677  -0.241  -1.333  1.00  0.63           H  
ATOM    772  HA  LYS A  48      33.089   1.544   0.876  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      32.409   1.992  -2.045  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      32.694   3.321  -0.925  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      34.980   2.303  -0.454  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      34.653   1.155  -1.758  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      34.542   4.169  -2.145  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      36.000   3.204  -2.426  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      34.698   1.791  -4.024  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      33.320   2.884  -3.804  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      34.541   3.395  -5.761  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      34.664   4.666  -4.688  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      35.945   3.658  -4.897  1.00  0.63           H  
ATOM    784  N   ALA A  49      30.001   1.354  -0.261  1.00  0.65           N  
ATOM    785  CA  ALA A  49      28.610   1.675   0.046  1.00  0.65           C  
ATOM    786  C   ALA A  49      28.202   1.200   1.438  1.00  0.65           C  
ATOM    787  O   ALA A  49      27.400   1.860   2.105  1.00  0.65           O  
ATOM    788  CB  ALA A  49      27.688   1.055  -0.986  1.00  0.65           C  
ATOM    789  H   ALA A  49      30.191   0.769  -1.073  1.00  0.65           H  
ATOM    790  HA  ALA A  49      28.504   2.757   0.012  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      26.667   1.327  -0.775  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      27.960   1.411  -1.979  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      27.786  -0.011  -0.951  1.00  0.65           H  
ATOM    794  N   ILE A  50      28.745   0.056   1.877  1.00  0.66           N  
ATOM    795  CA  ILE A  50      28.364  -0.480   3.179  1.00  0.66           C  
ATOM    796  C   ILE A  50      29.463  -0.418   4.259  1.00  0.66           C  
ATOM    797  O   ILE A  50      29.192  -0.693   5.428  1.00  0.66           O  
ATOM    798  CB  ILE A  50      27.801  -1.907   3.032  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      28.817  -2.893   2.518  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      26.605  -1.875   2.089  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      28.302  -4.308   2.602  1.00  0.66           C  
ATOM    802  H   ILE A  50      29.384  -0.458   1.265  1.00  0.66           H  
ATOM    803  HA  ILE A  50      27.536   0.123   3.547  1.00  0.66           H  
ATOM    804  HB  ILE A  50      27.470  -2.264   4.011  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      29.053  -2.686   1.503  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      29.727  -2.802   3.103  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      26.186  -2.872   2.005  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      25.850  -1.195   2.478  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      26.932  -1.535   1.111  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      29.044  -4.988   2.260  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      28.066  -4.529   3.631  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      27.402  -4.412   1.998  1.00  0.66           H  
ATOM    813  N   GLY A  51      30.679   0.002   3.899  1.00  0.66           N  
ATOM    814  CA  GLY A  51      31.759   0.178   4.876  1.00  0.66           C  
ATOM    815  C   GLY A  51      32.454  -1.105   5.346  1.00  0.66           C  
ATOM    816  O   GLY A  51      32.965  -1.159   6.468  1.00  0.66           O  
ATOM    817  H   GLY A  51      30.884   0.184   2.921  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      32.507   0.837   4.435  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      31.363   0.704   5.742  1.00  0.66           H  
ATOM    820  N   ARG A  52      32.436  -2.151   4.528  1.00  0.66           N  
ATOM    821  CA  ARG A  52      33.065  -3.415   4.937  1.00  0.66           C  
ATOM    822  C   ARG A  52      33.333  -4.311   3.742  1.00  0.66           C  
ATOM    823  O   ARG A  52      32.788  -4.088   2.675  1.00  0.66           O  
ATOM    824  CB  ARG A  52      32.194  -4.179   5.925  1.00  0.66           C  
ATOM    825  CG  ARG A  52      30.872  -4.654   5.376  1.00  0.66           C  
ATOM    826  CD  ARG A  52      30.102  -5.430   6.380  1.00  0.66           C  
ATOM    827  NE  ARG A  52      28.858  -5.923   5.832  1.00  0.66           N  
ATOM    828  CZ  ARG A  52      28.722  -7.110   5.198  1.00  0.66           C  
ATOM    829  NH1 ARG A  52      29.757  -7.925   5.081  1.00  0.66           N  
ATOM    830  NH2 ARG A  52      27.549  -7.443   4.704  1.00  0.66           N  
ATOM    831  H   ARG A  52      32.030  -2.022   3.601  1.00  0.66           H  
ATOM    832  HA  ARG A  52      34.016  -3.187   5.417  1.00  0.66           H  
ATOM    833 1HB  ARG A  52      32.731  -5.057   6.276  1.00  0.66           H  
ATOM    834 2HB  ARG A  52      31.985  -3.556   6.794  1.00  0.66           H  
ATOM    835 1HG  ARG A  52      30.273  -3.786   5.114  1.00  0.66           H  
ATOM    836 2HG  ARG A  52      31.032  -5.272   4.490  1.00  0.66           H  
ATOM    837 1HD  ARG A  52      30.691  -6.281   6.717  1.00  0.66           H  
ATOM    838 2HD  ARG A  52      29.866  -4.787   7.227  1.00  0.66           H  
ATOM    839  HE  ARG A  52      28.026  -5.310   5.890  1.00  0.66           H  
ATOM    840 1HH1 ARG A  52      30.657  -7.661   5.465  1.00  0.66           H  
ATOM    841 2HH1 ARG A  52      29.657  -8.810   4.601  1.00  0.66           H  
ATOM    842 1HH2 ARG A  52      26.768  -6.776   4.800  1.00  0.66           H  
ATOM    843 2HH2 ARG A  52      27.424  -8.330   4.239  1.00  0.66           H  
ATOM    844  N   ASN A  53      34.118  -5.376   3.914  1.00  0.65           N  
ATOM    845  CA  ASN A  53      34.323  -6.286   2.779  1.00  0.65           C  
ATOM    846  C   ASN A  53      33.090  -7.140   2.594  1.00  0.65           C  
ATOM    847  O   ASN A  53      32.792  -8.028   3.398  1.00  0.65           O  
ATOM    848  CB  ASN A  53      35.534  -7.172   2.948  1.00  0.65           C  
ATOM    849  CG  ASN A  53      35.818  -8.056   1.693  1.00  0.65           C  
ATOM    850  OD1 ASN A  53      34.953  -8.377   0.842  1.00  0.65           O  
ATOM    851  ND2 ASN A  53      37.066  -8.464   1.588  1.00  0.65           N  
ATOM    852  H   ASN A  53      34.569  -5.550   4.799  1.00  0.65           H  
ATOM    853  HA  ASN A  53      34.454  -5.696   1.872  1.00  0.65           H  
ATOM    854 1HB  ASN A  53      36.410  -6.553   3.147  1.00  0.65           H  
ATOM    855 2HB  ASN A  53      35.389  -7.823   3.809  1.00  0.65           H  
ATOM    856 1HD2 ASN A  53      37.339  -9.040   0.816  1.00  0.65           H  
ATOM    857 2HD2 ASN A  53      37.739  -8.200   2.278  1.00  0.65           H  
ATOM    858  N   CYS A  54      32.330  -6.805   1.573  1.00  0.64           N  
ATOM    859  CA  CYS A  54      31.052  -7.416   1.302  1.00  0.64           C  
ATOM    860  C   CYS A  54      31.120  -8.825   0.741  1.00  0.64           C  
ATOM    861  O   CYS A  54      30.134  -9.553   0.768  1.00  0.64           O  
ATOM    862  CB  CYS A  54      30.321  -6.543   0.286  1.00  0.64           C  
ATOM    863  SG  CYS A  54      31.049  -6.522  -1.390  1.00  0.64           S  
ATOM    864  H   CYS A  54      32.665  -6.067   0.947  1.00  0.64           H  
ATOM    865  HA  CYS A  54      30.483  -7.435   2.230  1.00  0.64           H  
ATOM    866 1HB  CYS A  54      29.279  -6.845   0.213  1.00  0.64           H  
ATOM    867 2HB  CYS A  54      30.356  -5.521   0.626  1.00  0.64           H  
ATOM    868  HG  CYS A  54      32.151  -5.810  -1.053  1.00  0.64           H  
ATOM    869  N   ASN A  55      32.240  -9.195   0.136  1.00  0.64           N  
ATOM    870  CA  ASN A  55      32.355 -10.496  -0.538  1.00  0.64           C  
ATOM    871  C   ASN A  55      31.234 -10.723  -1.584  1.00  0.64           C  
ATOM    872  O   ASN A  55      30.859 -11.860  -1.863  1.00  0.64           O  
ATOM    873  CB  ASN A  55      32.347 -11.623   0.477  1.00  0.64           C  
ATOM    874  CG  ASN A  55      33.539 -11.586   1.412  1.00  0.64           C  
ATOM    875  OD1 ASN A  55      34.695 -11.498   0.978  1.00  0.64           O  
ATOM    876  ND2 ASN A  55      33.272 -11.649   2.694  1.00  0.64           N  
ATOM    877  H   ASN A  55      33.061  -8.589   0.203  1.00  0.64           H  
ATOM    878  HA  ASN A  55      33.308 -10.515  -1.070  1.00  0.64           H  
ATOM    879 1HB  ASN A  55      31.437 -11.603   1.068  1.00  0.64           H  
ATOM    880 2HB  ASN A  55      32.358 -12.573  -0.054  1.00  0.64           H  
ATOM    881 1HD2 ASN A  55      34.015 -11.624   3.362  1.00  0.64           H  
ATOM    882 2HD2 ASN A  55      32.324 -11.714   3.003  1.00  0.64           H  
ATOM    883  N   GLY A  56      30.726  -9.641  -2.175  1.00  0.65           N  
ATOM    884  CA  GLY A  56      29.643  -9.659  -3.162  1.00  0.65           C  
ATOM    885  C   GLY A  56      28.236  -9.776  -2.553  1.00  0.65           C  
ATOM    886  O   GLY A  56      27.243  -9.894  -3.285  1.00  0.65           O  
ATOM    887  H   GLY A  56      31.105  -8.750  -1.900  1.00  0.65           H  
ATOM    888 1HA  GLY A  56      29.691  -8.740  -3.731  1.00  0.65           H  
ATOM    889 2HA  GLY A  56      29.801 -10.477  -3.860  1.00  0.65           H  
ATOM    890  N   VAL A  57      28.139  -9.763  -1.219  1.00  0.66           N  
ATOM    891  CA  VAL A  57      26.868  -9.960  -0.519  1.00  0.66           C  
ATOM    892  C   VAL A  57      26.501  -8.800   0.432  1.00  0.66           C  
ATOM    893  O   VAL A  57      27.346  -8.263   1.149  1.00  0.66           O  
ATOM    894  CB  VAL A  57      26.928 -11.289   0.267  1.00  0.66           C  
ATOM    895  CG1 VAL A  57      25.598 -11.550   0.983  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      27.308 -12.432  -0.677  1.00  0.66           C  
ATOM    897  H   VAL A  57      28.975  -9.656  -0.652  1.00  0.66           H  
ATOM    898  HA  VAL A  57      26.078 -10.045  -1.262  1.00  0.66           H  
ATOM    899  HB  VAL A  57      27.693 -11.206   1.040  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57      25.668 -12.477   1.546  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57      25.374 -10.737   1.667  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      24.798 -11.632   0.245  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      27.369 -13.359  -0.113  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      26.578 -12.528  -1.448  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      28.278 -12.227  -1.128  1.00  0.66           H  
ATOM    906  N   ILE A  58      25.234  -8.400   0.418  1.00  0.69           N  
ATOM    907  CA  ILE A  58      24.732  -7.318   1.266  1.00  0.69           C  
ATOM    908  C   ILE A  58      23.603  -7.848   2.160  1.00  0.69           C  
ATOM    909  O   ILE A  58      22.829  -8.689   1.730  1.00  0.69           O  
ATOM    910  CB  ILE A  58      24.201  -6.166   0.401  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      23.847  -5.026   1.252  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      22.988  -6.624  -0.366  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      23.622  -3.781   0.522  1.00  0.69           C  
ATOM    914  H   ILE A  58      24.583  -8.893  -0.193  1.00  0.69           H  
ATOM    915  HA  ILE A  58      25.536  -6.949   1.903  1.00  0.69           H  
ATOM    916  HB  ILE A  58      24.968  -5.836  -0.288  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      22.939  -5.261   1.782  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      24.650  -4.870   1.972  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      22.585  -5.827  -0.972  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      23.273  -7.442  -0.998  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      22.225  -6.949   0.341  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      23.368  -2.991   1.210  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      24.511  -3.509  -0.007  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      22.806  -3.921  -0.180  1.00  0.69           H  
ATOM    925  N   THR A  59      23.498  -7.416   3.415  1.00  0.71           N  
ATOM    926  CA  THR A  59      22.387  -7.936   4.209  1.00  0.71           C  
ATOM    927  C   THR A  59      21.104  -7.227   3.833  1.00  0.71           C  
ATOM    928  O   THR A  59      21.144  -6.159   3.230  1.00  0.71           O  
ATOM    929  CB  THR A  59      22.638  -7.744   5.710  1.00  0.71           C  
ATOM    930  OG1 THR A  59      22.752  -6.330   5.990  1.00  0.71           O  
ATOM    931  CG2 THR A  59      23.923  -8.443   6.124  1.00  0.71           C  
ATOM    932  H   THR A  59      24.139  -6.721   3.816  1.00  0.71           H  
ATOM    933  HA  THR A  59      22.268  -8.999   4.001  1.00  0.71           H  
ATOM    934  HB  THR A  59      21.803  -8.153   6.274  1.00  0.71           H  
ATOM    935  HG1 THR A  59      23.609  -6.012   5.604  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      24.093  -8.292   7.190  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      23.843  -9.508   5.915  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      24.756  -8.023   5.561  1.00  0.71           H  
ATOM    939  N   LYS A  60      19.961  -7.775   4.245  1.00  0.73           N  
ATOM    940  CA  LYS A  60      18.693  -7.108   3.965  1.00  0.73           C  
ATOM    941  C   LYS A  60      18.674  -5.711   4.562  1.00  0.73           C  
ATOM    942  O   LYS A  60      18.260  -4.760   3.907  1.00  0.73           O  
ATOM    943  CB  LYS A  60      17.516  -7.938   4.461  1.00  0.73           C  
ATOM    944  CG  LYS A  60      16.143  -7.347   4.155  1.00  0.73           C  
ATOM    945  CD  LYS A  60      15.034  -8.312   4.572  1.00  0.73           C  
ATOM    946  CE  LYS A  60      13.644  -7.798   4.189  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      13.249  -6.607   4.991  1.00  0.73           N  
ATOM    948  H   LYS A  60      19.972  -8.657   4.736  1.00  0.73           H  
ATOM    949  HA  LYS A  60      18.591  -6.990   2.892  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      17.555  -8.928   4.009  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      17.590  -8.069   5.539  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      16.015  -6.400   4.691  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      16.064  -7.150   3.087  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      15.198  -9.281   4.100  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      15.067  -8.445   5.653  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      13.640  -7.527   3.132  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      12.916  -8.589   4.355  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      12.338  -6.283   4.719  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      13.239  -6.831   5.968  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      13.916  -5.839   4.834  1.00  0.73           H  
ATOM    961  N   ASP A  61      19.157  -5.572   5.797  1.00  0.75           N  
ATOM    962  CA  ASP A  61      19.168  -4.265   6.446  1.00  0.75           C  
ATOM    963  C   ASP A  61      19.982  -3.277   5.622  1.00  0.75           C  
ATOM    964  O   ASP A  61      19.537  -2.155   5.355  1.00  0.75           O  
ATOM    965  CB  ASP A  61      19.762  -4.364   7.859  1.00  0.75           C  
ATOM    966  CG  ASP A  61      19.727  -3.038   8.630  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      18.660  -2.588   8.969  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      20.768  -2.452   8.857  1.00  0.75           O  
ATOM    969  H   ASP A  61      19.511  -6.379   6.287  1.00  0.75           H  
ATOM    970  HA  ASP A  61      18.140  -3.900   6.508  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      19.214  -5.111   8.435  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      20.799  -4.700   7.789  1.00  0.75           H  
ATOM    973  N   GLU A  62      21.181  -3.690   5.210  1.00  0.77           N  
ATOM    974  CA  GLU A  62      22.012  -2.792   4.423  1.00  0.77           C  
ATOM    975  C   GLU A  62      21.347  -2.463   3.082  1.00  0.77           C  
ATOM    976  O   GLU A  62      21.406  -1.317   2.623  1.00  0.77           O  
ATOM    977  CB  GLU A  62      23.383  -3.433   4.233  1.00  0.77           C  
ATOM    978  CG  GLU A  62      24.246  -3.465   5.482  1.00  0.77           C  
ATOM    979  CD  GLU A  62      25.421  -4.406   5.376  1.00  0.77           C  
ATOM    980  OE1 GLU A  62      25.227  -5.504   4.869  1.00  0.77           O  
ATOM    981  OE2 GLU A  62      26.497  -4.063   5.810  1.00  0.77           O  
ATOM    982  H   GLU A  62      21.524  -4.625   5.442  1.00  0.77           H  
ATOM    983  HA  GLU A  62      22.139  -1.866   4.978  1.00  0.77           H  
ATOM    984 1HB  GLU A  62      23.248  -4.457   3.926  1.00  0.77           H  
ATOM    985 2HB  GLU A  62      23.934  -2.907   3.464  1.00  0.77           H  
ATOM    986 1HG  GLU A  62      24.620  -2.459   5.671  1.00  0.77           H  
ATOM    987 2HG  GLU A  62      23.622  -3.756   6.328  1.00  0.77           H  
ATOM    988  N   ALA A  63      20.686  -3.449   2.462  1.00  0.78           N  
ATOM    989  CA  ALA A  63      20.012  -3.218   1.193  1.00  0.78           C  
ATOM    990  C   ALA A  63      18.912  -2.179   1.342  1.00  0.78           C  
ATOM    991  O   ALA A  63      18.765  -1.304   0.478  1.00  0.78           O  
ATOM    992  CB  ALA A  63      19.419  -4.510   0.659  1.00  0.78           C  
ATOM    993  H   ALA A  63      20.676  -4.385   2.869  1.00  0.78           H  
ATOM    994  HA  ALA A  63      20.745  -2.838   0.483  1.00  0.78           H  
ATOM    995 1HB  ALA A  63      18.944  -4.322  -0.297  1.00  0.78           H  
ATOM    996 2HB  ALA A  63      20.214  -5.246   0.536  1.00  0.78           H  
ATOM    997 3HB  ALA A  63      18.684  -4.888   1.364  1.00  0.78           H  
ATOM    998  N   GLU A  64      18.159  -2.245   2.452  1.00  0.79           N  
ATOM    999  CA  GLU A  64      17.093  -1.277   2.680  1.00  0.79           C  
ATOM   1000  C   GLU A  64      17.685   0.109   2.866  1.00  0.79           C  
ATOM   1001  O   GLU A  64      17.143   1.093   2.362  1.00  0.79           O  
ATOM   1002  CB  GLU A  64      16.221  -1.637   3.893  1.00  0.79           C  
ATOM   1003  CG  GLU A  64      15.350  -2.888   3.713  1.00  0.79           C  
ATOM   1004  CD  GLU A  64      14.425  -3.179   4.881  1.00  0.79           C  
ATOM   1005  OE1 GLU A  64      14.409  -2.431   5.830  1.00  0.79           O  
ATOM   1006  OE2 GLU A  64      13.730  -4.182   4.819  1.00  0.79           O  
ATOM   1007  H   GLU A  64      18.318  -2.997   3.127  1.00  0.79           H  
ATOM   1008  HA  GLU A  64      16.453  -1.258   1.799  1.00  0.79           H  
ATOM   1009 1HB  GLU A  64      16.866  -1.803   4.759  1.00  0.79           H  
ATOM   1010 2HB  GLU A  64      15.566  -0.799   4.128  1.00  0.79           H  
ATOM   1011 1HG  GLU A  64      14.761  -2.766   2.834  1.00  0.79           H  
ATOM   1012 2HG  GLU A  64      15.997  -3.743   3.554  1.00  0.79           H  
ATOM   1013  N   LYS A  65      18.828   0.196   3.546  1.00  0.80           N  
ATOM   1014  CA  LYS A  65      19.440   1.497   3.750  1.00  0.80           C  
ATOM   1015  C   LYS A  65      19.921   2.101   2.436  1.00  0.80           C  
ATOM   1016  O   LYS A  65      19.680   3.284   2.181  1.00  0.80           O  
ATOM   1017  CB  LYS A  65      20.586   1.403   4.760  1.00  0.80           C  
ATOM   1018  CG  LYS A  65      20.121   1.199   6.214  1.00  0.80           C  
ATOM   1019  CD  LYS A  65      21.298   1.166   7.194  1.00  0.80           C  
ATOM   1020  CE  LYS A  65      20.822   1.264   8.648  1.00  0.80           C  
ATOM   1021  NZ  LYS A  65      20.033   0.088   9.062  1.00  0.80           N  
ATOM   1022  H   LYS A  65      19.242  -0.643   3.961  1.00  0.80           H  
ATOM   1023  HA  LYS A  65      18.685   2.165   4.163  1.00  0.80           H  
ATOM   1024 1HB  LYS A  65      21.228   0.561   4.497  1.00  0.80           H  
ATOM   1025 2HB  LYS A  65      21.192   2.306   4.715  1.00  0.80           H  
ATOM   1026 1HG  LYS A  65      19.439   2.001   6.496  1.00  0.80           H  
ATOM   1027 2HG  LYS A  65      19.583   0.250   6.285  1.00  0.80           H  
ATOM   1028 1HD  LYS A  65      21.826   0.214   7.074  1.00  0.80           H  
ATOM   1029 2HD  LYS A  65      21.988   1.979   6.981  1.00  0.80           H  
ATOM   1030 1HE  LYS A  65      21.684   1.348   9.302  1.00  0.80           H  
ATOM   1031 2HE  LYS A  65      20.205   2.158   8.754  1.00  0.80           H  
ATOM   1032 1HZ  LYS A  65      19.734   0.171  10.011  1.00  0.80           H  
ATOM   1033 2HZ  LYS A  65      19.222  -0.019   8.468  1.00  0.80           H  
ATOM   1034 3HZ  LYS A  65      20.582  -0.761   8.987  1.00  0.80           H  
ATOM   1035  N   LEU A  66      20.535   1.292   1.564  1.00  0.80           N  
ATOM   1036  CA  LEU A  66      21.003   1.856   0.302  1.00  0.80           C  
ATOM   1037  C   LEU A  66      19.803   2.307  -0.531  1.00  0.80           C  
ATOM   1038  O   LEU A  66      19.818   3.375  -1.146  1.00  0.80           O  
ATOM   1039  CB  LEU A  66      21.852   0.838  -0.461  1.00  0.80           C  
ATOM   1040  CG  LEU A  66      23.201   0.494   0.222  1.00  0.80           C  
ATOM   1041  CD1 LEU A  66      23.918  -0.565  -0.577  1.00  0.80           C  
ATOM   1042  CD2 LEU A  66      24.032   1.741   0.375  1.00  0.80           C  
ATOM   1043  H   LEU A  66      20.710   0.315   1.805  1.00  0.80           H  
ATOM   1044  HA  LEU A  66      21.620   2.727   0.514  1.00  0.80           H  
ATOM   1045 1HB  LEU A  66      21.280  -0.087  -0.558  1.00  0.80           H  
ATOM   1046 2HB  LEU A  66      22.057   1.226  -1.449  1.00  0.80           H  
ATOM   1047  HG  LEU A  66      22.996   0.078   1.207  1.00  0.80           H  
ATOM   1048 1HD1 LEU A  66      24.846  -0.836  -0.084  1.00  0.80           H  
ATOM   1049 2HD1 LEU A  66      23.278  -1.421  -0.664  1.00  0.80           H  
ATOM   1050 3HD1 LEU A  66      24.139  -0.191  -1.551  1.00  0.80           H  
ATOM   1051 1HD2 LEU A  66      24.968   1.494   0.876  1.00  0.80           H  
ATOM   1052 2HD2 LEU A  66      24.243   2.165  -0.610  1.00  0.80           H  
ATOM   1053 3HD2 LEU A  66      23.486   2.472   0.972  1.00  0.80           H  
ATOM   1054  N   PHE A  67      18.731   1.522  -0.491  1.00  0.80           N  
ATOM   1055  CA  PHE A  67      17.504   1.875  -1.182  1.00  0.80           C  
ATOM   1056  C   PHE A  67      16.961   3.199  -0.691  1.00  0.80           C  
ATOM   1057  O   PHE A  67      16.590   4.066  -1.489  1.00  0.80           O  
ATOM   1058  CB  PHE A  67      16.456   0.816  -0.995  1.00  0.80           C  
ATOM   1059  CG  PHE A  67      15.182   1.205  -1.524  1.00  0.80           C  
ATOM   1060  CD1 PHE A  67      14.911   1.140  -2.857  1.00  0.80           C  
ATOM   1061  CD2 PHE A  67      14.234   1.649  -0.673  1.00  0.80           C  
ATOM   1062  CE1 PHE A  67      13.687   1.485  -3.322  1.00  0.80           C  
ATOM   1063  CE2 PHE A  67      13.026   2.005  -1.123  1.00  0.80           C  
ATOM   1064  CZ  PHE A  67      12.745   1.910  -2.447  1.00  0.80           C  
ATOM   1065  H   PHE A  67      18.765   0.639   0.022  1.00  0.80           H  
ATOM   1066  HA  PHE A  67      17.723   1.963  -2.247  1.00  0.80           H  
ATOM   1067 1HB  PHE A  67      16.770  -0.106  -1.480  1.00  0.80           H  
ATOM   1068 2HB  PHE A  67      16.332   0.603   0.058  1.00  0.80           H  
ATOM   1069  HD1 PHE A  67      15.684   0.797  -3.548  1.00  0.80           H  
ATOM   1070  HD2 PHE A  67      14.464   1.710   0.393  1.00  0.80           H  
ATOM   1071  HE1 PHE A  67      13.470   1.417  -4.383  1.00  0.80           H  
ATOM   1072  HE2 PHE A  67      12.269   2.360  -0.424  1.00  0.80           H  
ATOM   1073  HZ  PHE A  67      11.767   2.181  -2.781  1.00  0.80           H  
ATOM   1074  N   ASN A  68      16.872   3.349   0.626  1.00  0.78           N  
ATOM   1075  CA  ASN A  68      16.334   4.557   1.209  1.00  0.78           C  
ATOM   1076  C   ASN A  68      17.161   5.767   0.775  1.00  0.78           C  
ATOM   1077  O   ASN A  68      16.608   6.844   0.526  1.00  0.78           O  
ATOM   1078  CB  ASN A  68      16.304   4.419   2.718  1.00  0.78           C  
ATOM   1079  CG  ASN A  68      15.227   3.463   3.194  1.00  0.78           C  
ATOM   1080  OD1 ASN A  68      14.246   3.188   2.489  1.00  0.78           O  
ATOM   1081  ND2 ASN A  68      15.404   2.941   4.384  1.00  0.78           N  
ATOM   1082  H   ASN A  68      17.176   2.594   1.243  1.00  0.78           H  
ATOM   1083  HA  ASN A  68      15.318   4.697   0.841  1.00  0.78           H  
ATOM   1084 1HB  ASN A  68      17.273   4.053   3.061  1.00  0.78           H  
ATOM   1085 2HB  ASN A  68      16.142   5.394   3.171  1.00  0.78           H  
ATOM   1086 1HD2 ASN A  68      14.735   2.296   4.753  1.00  0.78           H  
ATOM   1087 2HD2 ASN A  68      16.212   3.184   4.917  1.00  0.78           H  
ATOM   1088  N   GLN A  69      18.484   5.593   0.627  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      19.311   6.702   0.167  1.00  0.76           C  
ATOM   1090  C   GLN A  69      18.924   7.078  -1.267  1.00  0.76           C  
ATOM   1091  O   GLN A  69      18.792   8.264  -1.586  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      20.806   6.331   0.200  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      21.411   6.159   1.587  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      22.873   5.680   1.533  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      23.382   5.263   0.486  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      23.549   5.728   2.677  1.00  0.76           N  
ATOM   1097  H   GLN A  69      18.911   4.698   0.872  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      19.139   7.563   0.810  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      20.959   5.405  -0.343  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      21.374   7.099  -0.320  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      21.384   7.117   2.099  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      20.831   5.431   2.137  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      24.504   5.421   2.708  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      23.104   6.066   3.506  1.00  0.76           H  
ATOM   1105  N   ASP A  70      18.678   6.070  -2.117  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      18.294   6.329  -3.507  1.00  0.74           C  
ATOM   1107  C   ASP A  70      16.921   6.996  -3.609  1.00  0.74           C  
ATOM   1108  O   ASP A  70      16.723   7.903  -4.426  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      18.311   5.037  -4.327  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      19.729   4.514  -4.620  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      20.677   5.246  -4.436  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      19.846   3.377  -5.039  1.00  0.74           O  
ATOM   1113  H   ASP A  70      18.804   5.108  -1.792  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      19.029   7.007  -3.937  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      17.761   4.262  -3.792  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      17.809   5.207  -5.274  1.00  0.74           H  
ATOM   1117  N   VAL A  71      15.978   6.585  -2.762  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      14.666   7.214  -2.797  1.00  0.71           C  
ATOM   1119  C   VAL A  71      14.763   8.643  -2.316  1.00  0.71           C  
ATOM   1120  O   VAL A  71      14.172   9.539  -2.917  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      13.619   6.471  -1.971  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      12.333   7.299  -1.920  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      13.341   5.161  -2.612  1.00  0.71           C  
ATOM   1124  H   VAL A  71      16.179   5.819  -2.117  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      14.319   7.221  -3.830  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      13.986   6.326  -0.951  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      11.581   6.771  -1.334  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      12.540   8.265  -1.458  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      11.967   7.449  -2.929  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      12.591   4.654  -2.025  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      12.971   5.313  -3.625  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      14.258   4.570  -2.641  1.00  0.71           H  
ATOM   1133  N   ASP A  72      15.510   8.877  -1.234  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.645  10.233  -0.741  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.298  11.092  -1.814  1.00  0.68           C  
ATOM   1136  O   ASP A  72      15.913  12.248  -2.010  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      16.481  10.255   0.542  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      16.491  11.609   1.251  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      15.446  12.025   1.698  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      17.541  12.217   1.350  1.00  0.68           O  
ATOM   1141  H   ASP A  72      15.978   8.114  -0.744  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      14.654  10.631  -0.527  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      16.104   9.496   1.229  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      17.511   9.977   0.297  1.00  0.68           H  
ATOM   1145  N   ALA A  73      17.261  10.524  -2.555  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      17.889  11.275  -3.623  1.00  0.66           C  
ATOM   1147  C   ALA A  73      16.855  11.658  -4.671  1.00  0.66           C  
ATOM   1148  O   ALA A  73      16.837  12.800  -5.131  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      19.001  10.464  -4.263  1.00  0.66           C  
ATOM   1150  H   ALA A  73      17.585   9.580  -2.348  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      18.307  12.186  -3.199  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      19.473  11.048  -5.049  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      19.741  10.201  -3.506  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      18.589   9.556  -4.688  1.00  0.66           H  
ATOM   1155  N   ALA A  74      15.952  10.722  -5.006  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      14.901  10.982  -5.987  1.00  0.64           C  
ATOM   1157  C   ALA A  74      13.992  12.111  -5.525  1.00  0.64           C  
ATOM   1158  O   ALA A  74      13.618  12.987  -6.311  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      14.083   9.723  -6.217  1.00  0.64           C  
ATOM   1160  H   ALA A  74      16.028   9.790  -4.596  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      15.375  11.283  -6.922  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      13.314   9.914  -6.968  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      14.739   8.925  -6.564  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      13.611   9.419  -5.296  1.00  0.64           H  
ATOM   1165  N   VAL A  75      13.680  12.133  -4.230  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      12.815  13.174  -3.694  1.00  0.62           C  
ATOM   1167  C   VAL A  75      13.516  14.520  -3.752  1.00  0.62           C  
ATOM   1168  O   VAL A  75      12.931  15.517  -4.179  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      12.400  12.859  -2.253  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      11.641  14.044  -1.674  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      11.547  11.624  -2.252  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.020  11.380  -3.626  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      11.914  13.221  -4.306  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      13.294  12.694  -1.643  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      11.352  13.825  -0.647  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      12.283  14.920  -1.690  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      10.747  14.236  -2.271  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.246  11.385  -1.235  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      10.685  11.824  -2.852  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.098  10.792  -2.671  1.00  0.62           H  
ATOM   1181  N   ARG A  76      14.780  14.556  -3.328  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      15.567  15.780  -3.370  1.00  0.61           C  
ATOM   1183  C   ARG A  76      15.733  16.249  -4.813  1.00  0.61           C  
ATOM   1184  O   ARG A  76      15.768  17.448  -5.099  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      16.907  15.554  -2.702  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      16.819  15.409  -1.184  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      18.131  15.121  -0.576  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      18.027  14.941   0.866  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      18.081  15.935   1.776  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      18.256  17.183   1.385  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      17.962  15.661   3.063  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.210  13.701  -2.965  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.035  16.550  -2.812  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.356  14.642  -3.096  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      17.579  16.379  -2.929  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.431  16.329  -0.751  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      16.146  14.582  -0.937  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.517  14.193  -1.001  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      18.824  15.935  -0.776  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      17.871  13.976   1.208  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      18.347  17.394   0.402  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      18.297  17.925   2.068  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      17.828  14.701   3.370  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      18.004  16.402   3.741  1.00  0.61           H  
ATOM   1205  N   GLY A  77      15.841  15.299  -5.737  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      15.941  15.591  -7.155  1.00  0.61           C  
ATOM   1207  C   GLY A  77      14.707  16.372  -7.584  1.00  0.61           C  
ATOM   1208  O   GLY A  77      14.807  17.472  -8.144  1.00  0.61           O  
ATOM   1209  H   GLY A  77      15.863  14.323  -5.452  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      16.844  16.158  -7.370  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      15.996  14.650  -7.701  1.00  0.61           H  
ATOM   1212  N   ILE A  78      13.538  15.811  -7.280  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      12.274  16.435  -7.616  1.00  0.61           C  
ATOM   1214  C   ILE A  78      12.102  17.792  -6.975  1.00  0.61           C  
ATOM   1215  O   ILE A  78      11.716  18.744  -7.644  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      11.095  15.552  -7.187  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      11.029  14.323  -8.024  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       9.821  16.314  -7.278  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      10.085  13.262  -7.500  1.00  0.61           C  
ATOM   1220  H   ILE A  78      13.537  14.898  -6.816  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      12.237  16.562  -8.698  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      11.244  15.230  -6.153  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      10.693  14.615  -9.013  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      12.028  13.895  -8.103  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       9.039  15.661  -6.966  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       9.853  17.191  -6.633  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       9.648  16.625  -8.287  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      10.092  12.424  -8.181  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      10.419  12.943  -6.516  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       9.076  13.661  -7.432  1.00  0.61           H  
ATOM   1231  N   LEU A  79      12.415  17.902  -5.692  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      12.251  19.169  -5.007  1.00  0.61           C  
ATOM   1233  C   LEU A  79      13.165  20.271  -5.548  1.00  0.61           C  
ATOM   1234  O   LEU A  79      12.791  21.444  -5.553  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      12.476  18.975  -3.515  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      11.402  18.137  -2.820  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      11.814  17.879  -1.390  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      10.090  18.865  -2.899  1.00  0.61           C  
ATOM   1239  H   LEU A  79      12.738  17.082  -5.180  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      11.223  19.478  -5.153  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      13.435  18.474  -3.376  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      12.519  19.950  -3.035  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      11.303  17.174  -3.319  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      11.053  17.272  -0.898  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      12.766  17.346  -1.382  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      11.922  18.825  -0.866  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       9.328  18.283  -2.410  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      10.179  19.825  -2.401  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79       9.820  19.015  -3.944  1.00  0.61           H  
ATOM   1250  N   ARG A  80      14.374  19.914  -5.983  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      15.290  20.912  -6.517  1.00  0.62           C  
ATOM   1252  C   ARG A  80      15.003  21.256  -7.983  1.00  0.62           C  
ATOM   1253  O   ARG A  80      15.340  22.350  -8.446  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      16.714  20.421  -6.374  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      17.191  20.310  -4.931  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      18.523  19.674  -4.837  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      18.482  18.275  -5.246  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      19.574  17.489  -5.377  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      20.767  17.981  -5.119  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      19.458  16.231  -5.764  1.00  0.62           N  
ATOM   1261  H   ARG A  80      14.681  18.942  -5.924  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      15.182  21.819  -5.926  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      16.793  19.427  -6.825  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      17.389  21.084  -6.910  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      17.258  21.307  -4.499  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      16.482  19.718  -4.357  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      19.223  20.198  -5.486  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      18.875  19.719  -3.808  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      17.551  17.867  -5.447  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      20.863  18.942  -4.824  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      21.586  17.398  -5.217  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      18.547  15.846  -5.977  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      20.281  15.656  -5.859  1.00  0.62           H  
ATOM   1274  N   ASN A  81      14.370  20.344  -8.722  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      14.046  20.605 -10.119  1.00  0.63           C  
ATOM   1276  C   ASN A  81      12.852  21.553 -10.234  1.00  0.63           C  
ATOM   1277  O   ASN A  81      11.739  21.232  -9.812  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      13.797  19.306 -10.857  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      13.565  19.499 -12.309  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      12.437  19.795 -12.743  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      14.618  19.352 -13.086  1.00  0.63           N  
ATOM   1282  H   ASN A  81      14.143  19.434  -8.320  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      14.900  21.101 -10.582  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      14.655  18.642 -10.721  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      12.938  18.805 -10.416  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      14.550  19.493 -14.073  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      15.504  19.115 -12.681  1.00  0.63           H  
ATOM   1288  N   ALA A  82      13.063  22.712 -10.854  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      12.014  23.728 -10.946  1.00  0.64           C  
ATOM   1290  C   ALA A  82      10.741  23.246 -11.642  1.00  0.64           C  
ATOM   1291  O   ALA A  82       9.646  23.664 -11.280  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      12.538  24.948 -11.677  1.00  0.64           C  
ATOM   1293  H   ALA A  82      13.988  22.919 -11.210  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      11.746  24.011  -9.925  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      11.766  25.716 -11.700  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      13.419  25.330 -11.162  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      12.803  24.672 -12.697  1.00  0.64           H  
ATOM   1298  N   LYS A  83      10.879  22.393 -12.658  1.00  0.65           N  
ATOM   1299  CA  LYS A  83       9.706  21.915 -13.385  1.00  0.65           C  
ATOM   1300  C   LYS A  83       8.918  20.866 -12.610  1.00  0.65           C  
ATOM   1301  O   LYS A  83       7.686  20.882 -12.613  1.00  0.65           O  
ATOM   1302  CB  LYS A  83      10.088  21.355 -14.750  1.00  0.65           C  
ATOM   1303  CG  LYS A  83       8.884  20.931 -15.594  1.00  0.65           C  
ATOM   1304  CD  LYS A  83       9.308  20.485 -16.976  1.00  0.65           C  
ATOM   1305  CE  LYS A  83       9.730  21.662 -17.835  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83      10.091  21.241 -19.205  1.00  0.65           N  
ATOM   1307  H   LYS A  83      11.798  22.063 -12.914  1.00  0.65           H  
ATOM   1308  HA  LYS A  83       9.043  22.764 -13.547  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83      10.658  22.096 -15.306  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83      10.721  20.478 -14.619  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83       8.378  20.106 -15.096  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83       8.187  21.761 -15.685  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83      10.147  19.807 -16.885  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83       8.490  19.955 -17.471  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83       8.909  22.375 -17.890  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83      10.590  22.147 -17.376  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83      10.366  22.042 -19.746  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83      10.857  20.585 -19.161  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83       9.291  20.788 -19.657  1.00  0.65           H  
ATOM   1320  N   LEU A  84       9.614  19.945 -11.949  1.00  0.65           N  
ATOM   1321  CA  LEU A  84       8.908  18.888 -11.237  1.00  0.65           C  
ATOM   1322  C   LEU A  84       8.361  19.351  -9.892  1.00  0.65           C  
ATOM   1323  O   LEU A  84       7.281  18.920  -9.483  1.00  0.65           O  
ATOM   1324  CB  LEU A  84       9.818  17.681 -11.043  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      10.230  17.005 -12.310  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      11.205  15.851 -12.027  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84       9.009  16.537 -12.967  1.00  0.65           C  
ATOM   1328  H   LEU A  84      10.634  19.965 -11.973  1.00  0.65           H  
ATOM   1329  HA  LEU A  84       8.064  18.577 -11.849  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      10.711  17.993 -10.498  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84       9.287  16.947 -10.455  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      10.735  17.723 -12.955  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      11.490  15.377 -12.966  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      12.098  16.239 -11.536  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      10.725  15.117 -11.384  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84       9.269  16.080 -13.890  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84       8.496  15.823 -12.329  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84       8.364  17.387 -13.148  1.00  0.65           H  
ATOM   1339  N   LYS A  85       9.060  20.268  -9.225  1.00  0.66           N  
ATOM   1340  CA  LYS A  85       8.624  20.811  -7.945  1.00  0.66           C  
ATOM   1341  C   LYS A  85       7.105  21.083  -7.856  1.00  0.66           C  
ATOM   1342  O   LYS A  85       6.455  20.438  -7.043  1.00  0.66           O  
ATOM   1343  CB  LYS A  85       9.445  22.048  -7.576  1.00  0.66           C  
ATOM   1344  CG  LYS A  85       9.027  22.764  -6.260  1.00  0.66           C  
ATOM   1345  CD  LYS A  85       9.391  21.939  -5.039  1.00  0.66           C  
ATOM   1346  CE  LYS A  85       9.357  22.751  -3.735  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85       7.980  23.015  -3.258  1.00  0.66           N  
ATOM   1348  H   LYS A  85       9.955  20.594  -9.594  1.00  0.66           H  
ATOM   1349  HA  LYS A  85       8.852  20.058  -7.185  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85      10.477  21.710  -7.406  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85       9.513  22.752  -8.387  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85       9.523  23.729  -6.201  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85       7.944  22.929  -6.257  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85       8.692  21.102  -4.950  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      10.374  21.558  -5.171  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85       9.899  22.209  -2.964  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85       9.854  23.703  -3.910  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85       7.989  23.543  -2.413  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85       7.408  23.505  -3.946  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85       7.484  22.133  -3.092  1.00  0.66           H  
ATOM   1361  N   PRO A  86       6.482  21.992  -8.665  1.00  0.67           N  
ATOM   1362  CA  PRO A  86       5.065  22.331  -8.603  1.00  0.67           C  
ATOM   1363  C   PRO A  86       4.145  21.153  -8.899  1.00  0.67           C  
ATOM   1364  O   PRO A  86       2.970  21.159  -8.502  1.00  0.67           O  
ATOM   1365  CB  PRO A  86       4.919  23.416  -9.683  1.00  0.67           C  
ATOM   1366  CG  PRO A  86       6.075  23.190 -10.610  1.00  0.67           C  
ATOM   1367  CD  PRO A  86       7.193  22.737  -9.725  1.00  0.67           C  
ATOM   1368  HA  PRO A  86       4.850  22.749  -7.609  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86       3.945  23.310 -10.191  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86       4.934  24.411  -9.218  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86       5.822  22.433 -11.367  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86       6.326  24.111 -11.155  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86       7.840  22.134 -10.317  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86       7.700  23.615  -9.319  1.00  0.67           H  
ATOM   1375  N   VAL A  87       4.666  20.126  -9.573  1.00  0.69           N  
ATOM   1376  CA  VAL A  87       3.838  18.993  -9.896  1.00  0.69           C  
ATOM   1377  C   VAL A  87       3.739  18.236  -8.599  1.00  0.69           C  
ATOM   1378  O   VAL A  87       2.650  18.025  -8.070  1.00  0.69           O  
ATOM   1379  CB  VAL A  87       4.527  18.110 -10.951  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87       3.677  16.884 -11.252  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87       4.864  18.926 -12.145  1.00  0.69           C  
ATOM   1382  H   VAL A  87       5.647  20.098  -9.837  1.00  0.69           H  
ATOM   1383  HA  VAL A  87       2.852  19.304 -10.219  1.00  0.69           H  
ATOM   1384  HB  VAL A  87       5.450  17.734 -10.533  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87       4.187  16.244 -11.963  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87       3.508  16.341 -10.334  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87       2.723  17.205 -11.669  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87       5.394  18.331 -12.840  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87       3.979  19.292 -12.594  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87       5.498  19.760 -11.836  1.00  0.69           H  
ATOM   1391  N   TYR A  88       4.902  17.944  -8.036  1.00  0.71           N  
ATOM   1392  CA  TYR A  88       5.042  17.204  -6.799  1.00  0.71           C  
ATOM   1393  C   TYR A  88       4.227  17.881  -5.703  1.00  0.71           C  
ATOM   1394  O   TYR A  88       3.468  17.227  -4.995  1.00  0.71           O  
ATOM   1395  CB  TYR A  88       6.520  17.103  -6.449  1.00  0.71           C  
ATOM   1396  CG  TYR A  88       6.876  16.281  -5.235  1.00  0.71           C  
ATOM   1397  CD1 TYR A  88       6.930  14.894  -5.329  1.00  0.71           C  
ATOM   1398  CD2 TYR A  88       7.184  16.899  -4.043  1.00  0.71           C  
ATOM   1399  CE1 TYR A  88       7.290  14.148  -4.243  1.00  0.71           C  
ATOM   1400  CE2 TYR A  88       7.540  16.136  -2.946  1.00  0.71           C  
ATOM   1401  CZ  TYR A  88       7.596  14.771  -3.045  1.00  0.71           C  
ATOM   1402  OH  TYR A  88       7.950  14.025  -1.947  1.00  0.71           O  
ATOM   1403  H   TYR A  88       5.752  18.241  -8.517  1.00  0.71           H  
ATOM   1404  HA  TYR A  88       4.640  16.200  -6.945  1.00  0.71           H  
ATOM   1405 1HB  TYR A  88       7.038  16.706  -7.303  1.00  0.71           H  
ATOM   1406 2HB  TYR A  88       6.915  18.102  -6.292  1.00  0.71           H  
ATOM   1407  HD1 TYR A  88       6.692  14.395  -6.262  1.00  0.71           H  
ATOM   1408  HD2 TYR A  88       7.145  17.991  -3.968  1.00  0.71           H  
ATOM   1409  HE1 TYR A  88       7.326  13.076  -4.330  1.00  0.71           H  
ATOM   1410  HE2 TYR A  88       7.780  16.619  -2.000  1.00  0.71           H  
ATOM   1411  HH  TYR A  88       7.914  13.094  -2.169  1.00  0.71           H  
ATOM   1412  N   ASP A  89       4.364  19.211  -5.587  1.00  0.73           N  
ATOM   1413  CA  ASP A  89       3.620  19.982  -4.592  1.00  0.73           C  
ATOM   1414  C   ASP A  89       2.101  19.844  -4.753  1.00  0.73           C  
ATOM   1415  O   ASP A  89       1.372  19.829  -3.757  1.00  0.73           O  
ATOM   1416  CB  ASP A  89       3.946  21.482  -4.697  1.00  0.73           C  
ATOM   1417  CG  ASP A  89       5.317  21.925  -4.187  1.00  0.73           C  
ATOM   1418  OD1 ASP A  89       5.994  21.198  -3.486  1.00  0.73           O  
ATOM   1419  OD2 ASP A  89       5.715  23.044  -4.495  1.00  0.73           O  
ATOM   1420  H   ASP A  89       5.013  19.690  -6.206  1.00  0.73           H  
ATOM   1421  HA  ASP A  89       3.895  19.618  -3.603  1.00  0.73           H  
ATOM   1422 1HB  ASP A  89       3.858  21.775  -5.736  1.00  0.73           H  
ATOM   1423 2HB  ASP A  89       3.185  22.039  -4.151  1.00  0.73           H  
ATOM   1424  N   SER A  90       1.617  19.761  -6.000  1.00  0.74           N  
ATOM   1425  CA  SER A  90       0.186  19.652  -6.254  1.00  0.74           C  
ATOM   1426  C   SER A  90      -0.351  18.219  -6.129  1.00  0.74           C  
ATOM   1427  O   SER A  90      -1.561  18.011  -5.978  1.00  0.74           O  
ATOM   1428  CB  SER A  90      -0.100  20.153  -7.648  1.00  0.74           C  
ATOM   1429  OG  SER A  90       0.273  21.498  -7.781  1.00  0.74           O  
ATOM   1430  H   SER A  90       2.247  19.806  -6.804  1.00  0.74           H  
ATOM   1431  HA  SER A  90      -0.336  20.279  -5.532  1.00  0.74           H  
ATOM   1432 1HB  SER A  90       0.449  19.548  -8.375  1.00  0.74           H  
ATOM   1433 2HB  SER A  90      -1.161  20.044  -7.866  1.00  0.74           H  
ATOM   1434  HG  SER A  90       1.247  21.482  -7.951  1.00  0.74           H  
ATOM   1435  N   LEU A  91       0.540  17.234  -6.181  1.00  0.75           N  
ATOM   1436  CA  LEU A  91       0.137  15.835  -6.094  1.00  0.75           C  
ATOM   1437  C   LEU A  91      -0.089  15.378  -4.651  1.00  0.75           C  
ATOM   1438  O   LEU A  91       0.547  15.861  -3.716  1.00  0.75           O  
ATOM   1439  CB  LEU A  91       1.181  14.917  -6.729  1.00  0.75           C  
ATOM   1440  CG  LEU A  91       1.480  15.058  -8.237  1.00  0.75           C  
ATOM   1441  CD1 LEU A  91       2.566  14.072  -8.625  1.00  0.75           C  
ATOM   1442  CD2 LEU A  91       0.255  14.870  -9.004  1.00  0.75           C  
ATOM   1443  H   LEU A  91       1.521  17.470  -6.338  1.00  0.75           H  
ATOM   1444  HA  LEU A  91      -0.798  15.716  -6.636  1.00  0.75           H  
ATOM   1445 1HB  LEU A  91       2.124  15.094  -6.209  1.00  0.75           H  
ATOM   1446 2HB  LEU A  91       0.893  13.894  -6.537  1.00  0.75           H  
ATOM   1447  HG  LEU A  91       1.837  15.998  -8.441  1.00  0.75           H  
ATOM   1448 1HD1 LEU A  91       2.792  14.170  -9.685  1.00  0.75           H  
ATOM   1449 2HD1 LEU A  91       3.463  14.269  -8.046  1.00  0.75           H  
ATOM   1450 3HD1 LEU A  91       2.223  13.080  -8.427  1.00  0.75           H  
ATOM   1451 1HD2 LEU A  91       0.472  14.973 -10.034  1.00  0.75           H  
ATOM   1452 2HD2 LEU A  91      -0.145  13.905  -8.824  1.00  0.75           H  
ATOM   1453 3HD2 LEU A  91      -0.465  15.627  -8.704  1.00  0.75           H  
ATOM   1454  N   ASP A  92      -0.991  14.417  -4.477  1.00  0.74           N  
ATOM   1455  CA  ASP A  92      -1.231  13.820  -3.168  1.00  0.74           C  
ATOM   1456  C   ASP A  92      -0.179  12.754  -2.916  1.00  0.74           C  
ATOM   1457  O   ASP A  92       0.645  12.518  -3.793  1.00  0.74           O  
ATOM   1458  CB  ASP A  92      -2.669  13.291  -3.133  1.00  0.74           C  
ATOM   1459  CG  ASP A  92      -2.941  12.137  -4.088  1.00  0.74           C  
ATOM   1460  OD1 ASP A  92      -2.042  11.401  -4.454  1.00  0.74           O  
ATOM   1461  OD2 ASP A  92      -4.037  12.116  -4.593  1.00  0.74           O  
ATOM   1462  H   ASP A  92      -1.505  14.085  -5.275  1.00  0.74           H  
ATOM   1463  HA  ASP A  92      -1.129  14.593  -2.405  1.00  0.74           H  
ATOM   1464 1HB  ASP A  92      -2.905  12.961  -2.123  1.00  0.74           H  
ATOM   1465 2HB  ASP A  92      -3.354  14.107  -3.367  1.00  0.74           H  
ATOM   1466  N   ALA A  93      -0.201  12.087  -1.762  1.00  0.73           N  
ATOM   1467  CA  ALA A  93       0.851  11.112  -1.461  1.00  0.73           C  
ATOM   1468  C   ALA A  93       0.942   9.959  -2.459  1.00  0.73           C  
ATOM   1469  O   ALA A  93       2.036   9.503  -2.787  1.00  0.73           O  
ATOM   1470  CB  ALA A  93       0.632  10.541  -0.078  1.00  0.73           C  
ATOM   1471  H   ALA A  93      -0.915  12.286  -1.077  1.00  0.73           H  
ATOM   1472  HA  ALA A  93       1.802  11.642  -1.480  1.00  0.73           H  
ATOM   1473 1HB  ALA A  93       1.441   9.852   0.162  1.00  0.73           H  
ATOM   1474 2HB  ALA A  93       0.613  11.350   0.653  1.00  0.73           H  
ATOM   1475 3HB  ALA A  93      -0.317  10.007  -0.054  1.00  0.73           H  
ATOM   1476  N   VAL A  94      -0.193   9.480  -2.946  1.00  0.71           N  
ATOM   1477  CA  VAL A  94      -0.188   8.352  -3.866  1.00  0.71           C  
ATOM   1478  C   VAL A  94       0.441   8.718  -5.195  1.00  0.71           C  
ATOM   1479  O   VAL A  94       1.340   8.029  -5.704  1.00  0.71           O  
ATOM   1480  CB  VAL A  94      -1.633   7.869  -4.063  1.00  0.71           C  
ATOM   1481  CG1 VAL A  94      -1.721   6.881  -5.132  1.00  0.71           C  
ATOM   1482  CG2 VAL A  94      -2.116   7.243  -2.780  1.00  0.71           C  
ATOM   1483  H   VAL A  94      -1.072   9.914  -2.695  1.00  0.71           H  
ATOM   1484  HA  VAL A  94       0.389   7.552  -3.419  1.00  0.71           H  
ATOM   1485  HB  VAL A  94      -2.269   8.721  -4.332  1.00  0.71           H  
ATOM   1486 1HG1 VAL A  94      -2.721   6.566  -5.230  1.00  0.71           H  
ATOM   1487 2HG1 VAL A  94      -1.388   7.326  -6.057  1.00  0.71           H  
ATOM   1488 3HG1 VAL A  94      -1.138   6.066  -4.896  1.00  0.71           H  
ATOM   1489 1HG2 VAL A  94      -3.145   6.907  -2.915  1.00  0.71           H  
ATOM   1490 2HG2 VAL A  94      -1.485   6.394  -2.530  1.00  0.71           H  
ATOM   1491 3HG2 VAL A  94      -2.072   7.978  -1.981  1.00  0.71           H  
ATOM   1492  N   ARG A  95      -0.005   9.834  -5.738  1.00  0.68           N  
ATOM   1493  CA  ARG A  95       0.500  10.291  -7.007  1.00  0.68           C  
ATOM   1494  C   ARG A  95       1.936  10.815  -6.863  1.00  0.68           C  
ATOM   1495  O   ARG A  95       2.751  10.644  -7.771  1.00  0.68           O  
ATOM   1496  CB  ARG A  95      -0.447  11.320  -7.565  1.00  0.68           C  
ATOM   1497  CG  ARG A  95      -1.803  10.756  -7.962  1.00  0.68           C  
ATOM   1498  CD  ARG A  95      -2.706  11.809  -8.476  1.00  0.68           C  
ATOM   1499  NE  ARG A  95      -3.222  12.630  -7.385  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95      -3.379  13.952  -7.412  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95      -3.033  14.635  -8.471  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95      -3.884  14.530  -6.351  1.00  0.68           N  
ATOM   1503  H   ARG A  95      -0.739  10.374  -5.257  1.00  0.68           H  
ATOM   1504  HA  ARG A  95       0.509   9.447  -7.696  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95      -0.613  12.106  -6.827  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95      -0.002  11.754  -8.441  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95      -1.695   9.975  -8.682  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95      -2.268  10.345  -7.058  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95      -2.171  12.453  -9.169  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95      -3.552  11.344  -8.992  1.00  0.68           H  
ATOM   1511  HE  ARG A  95      -3.525  12.153  -6.511  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95      -2.671  14.133  -9.278  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95      -3.138  15.642  -8.490  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95      -4.145  13.917  -5.555  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95      -4.019  15.525  -6.313  1.00  0.68           H  
ATOM   1516  N   ALA A  96       2.268  11.439  -5.726  1.00  0.66           N  
ATOM   1517  CA  ALA A  96       3.627  11.920  -5.510  1.00  0.66           C  
ATOM   1518  C   ALA A  96       4.580  10.741  -5.521  1.00  0.66           C  
ATOM   1519  O   ALA A  96       5.660  10.828  -6.106  1.00  0.66           O  
ATOM   1520  CB  ALA A  96       3.743  12.677  -4.203  1.00  0.66           C  
ATOM   1521  H   ALA A  96       1.578  11.593  -4.999  1.00  0.66           H  
ATOM   1522  HA  ALA A  96       3.894  12.585  -6.328  1.00  0.66           H  
ATOM   1523 1HB  ALA A  96       4.749  13.028  -4.069  1.00  0.66           H  
ATOM   1524 2HB  ALA A  96       3.059  13.530  -4.216  1.00  0.66           H  
ATOM   1525 3HB  ALA A  96       3.478  12.014  -3.384  1.00  0.66           H  
ATOM   1526  N   CYS A  97       4.163   9.612  -4.922  1.00  0.64           N  
ATOM   1527  CA  CYS A  97       4.996   8.420  -4.912  1.00  0.64           C  
ATOM   1528  C   CYS A  97       5.201   7.936  -6.334  1.00  0.64           C  
ATOM   1529  O   CYS A  97       6.295   7.513  -6.702  1.00  0.64           O  
ATOM   1530  CB  CYS A  97       4.373   7.318  -4.068  1.00  0.64           C  
ATOM   1531  SG  CYS A  97       4.374   7.674  -2.306  1.00  0.64           S  
ATOM   1532  H   CYS A  97       3.270   9.590  -4.426  1.00  0.64           H  
ATOM   1533  HA  CYS A  97       5.960   8.666  -4.487  1.00  0.64           H  
ATOM   1534 1HB  CYS A  97       3.343   7.154  -4.381  1.00  0.64           H  
ATOM   1535 2HB  CYS A  97       4.920   6.397  -4.226  1.00  0.64           H  
ATOM   1536  HG  CYS A  97       3.448   8.656  -2.382  1.00  0.64           H  
ATOM   1537  N   ALA A  98       4.151   8.014  -7.160  1.00  0.62           N  
ATOM   1538  CA  ALA A  98       4.287   7.619  -8.556  1.00  0.62           C  
ATOM   1539  C   ALA A  98       5.336   8.491  -9.254  1.00  0.62           C  
ATOM   1540  O   ALA A  98       6.180   7.972  -9.988  1.00  0.62           O  
ATOM   1541  CB  ALA A  98       2.950   7.731  -9.266  1.00  0.62           C  
ATOM   1542  H   ALA A  98       3.248   8.327  -6.800  1.00  0.62           H  
ATOM   1543  HA  ALA A  98       4.623   6.585  -8.589  1.00  0.62           H  
ATOM   1544 1HB  ALA A  98       3.035   7.422 -10.291  1.00  0.62           H  
ATOM   1545 2HB  ALA A  98       2.237   7.104  -8.764  1.00  0.62           H  
ATOM   1546 3HB  ALA A  98       2.606   8.744  -9.239  1.00  0.62           H  
ATOM   1547  N   LEU A  99       5.358   9.795  -8.945  1.00  0.61           N  
ATOM   1548  CA  LEU A  99       6.338  10.696  -9.561  1.00  0.61           C  
ATOM   1549  C   LEU A  99       7.735  10.314  -9.076  1.00  0.61           C  
ATOM   1550  O   LEU A  99       8.688  10.279  -9.858  1.00  0.61           O  
ATOM   1551  CB  LEU A  99       6.044  12.165  -9.232  1.00  0.61           C  
ATOM   1552  CG  LEU A  99       6.925  13.218  -9.984  1.00  0.61           C  
ATOM   1553  CD1 LEU A  99       6.690  13.054 -11.479  1.00  0.61           C  
ATOM   1554  CD2 LEU A  99       6.574  14.643  -9.537  1.00  0.61           C  
ATOM   1555  H   LEU A  99       4.638  10.167  -8.320  1.00  0.61           H  
ATOM   1556  HA  LEU A  99       6.309  10.565 -10.640  1.00  0.61           H  
ATOM   1557 1HB  LEU A  99       4.999  12.367  -9.460  1.00  0.61           H  
ATOM   1558 2HB  LEU A  99       6.192  12.314  -8.161  1.00  0.61           H  
ATOM   1559  HG  LEU A  99       7.980  13.029  -9.779  1.00  0.61           H  
ATOM   1560 1HD1 LEU A  99       7.294  13.771 -12.015  1.00  0.61           H  
ATOM   1561 2HD1 LEU A  99       6.961  12.042 -11.784  1.00  0.61           H  
ATOM   1562 3HD1 LEU A  99       5.637  13.232 -11.706  1.00  0.61           H  
ATOM   1563 1HD2 LEU A  99       7.195  15.363 -10.072  1.00  0.61           H  
ATOM   1564 2HD2 LEU A  99       5.526  14.847  -9.744  1.00  0.61           H  
ATOM   1565 3HD2 LEU A  99       6.755  14.728  -8.482  1.00  0.61           H  
ATOM   1566  N   ILE A 100       7.860  10.001  -7.785  1.00  0.61           N  
ATOM   1567  CA  ILE A 100       9.141   9.595  -7.222  1.00  0.61           C  
ATOM   1568  C   ILE A 100       9.631   8.351  -7.920  1.00  0.61           C  
ATOM   1569  O   ILE A 100      10.803   8.266  -8.278  1.00  0.61           O  
ATOM   1570  CB  ILE A 100       9.059   9.342  -5.706  1.00  0.61           C  
ATOM   1571  CG1 ILE A 100       8.809  10.649  -4.980  1.00  0.61           C  
ATOM   1572  CG2 ILE A 100      10.353   8.700  -5.207  1.00  0.61           C  
ATOM   1573  CD1 ILE A 100       8.398  10.473  -3.542  1.00  0.61           C  
ATOM   1574  H   ILE A 100       7.040  10.063  -7.179  1.00  0.61           H  
ATOM   1575  HA  ILE A 100       9.871  10.380  -7.394  1.00  0.61           H  
ATOM   1576  HB  ILE A 100       8.225   8.677  -5.496  1.00  0.61           H  
ATOM   1577 1HG1 ILE A 100       9.729  11.227  -5.001  1.00  0.61           H  
ATOM   1578 2HG1 ILE A 100       8.043  11.206  -5.507  1.00  0.61           H  
ATOM   1579 1HG2 ILE A 100      10.273   8.528  -4.143  1.00  0.61           H  
ATOM   1580 2HG2 ILE A 100      10.518   7.752  -5.720  1.00  0.61           H  
ATOM   1581 3HG2 ILE A 100      11.183   9.372  -5.405  1.00  0.61           H  
ATOM   1582 1HD1 ILE A 100       8.254  11.432  -3.080  1.00  0.61           H  
ATOM   1583 2HD1 ILE A 100       7.476   9.926  -3.499  1.00  0.61           H  
ATOM   1584 3HD1 ILE A 100       9.170   9.927  -3.006  1.00  0.61           H  
ATOM   1585  N   ASN A 101       8.733   7.386  -8.125  1.00  0.61           N  
ATOM   1586  CA  ASN A 101       9.079   6.143  -8.792  1.00  0.61           C  
ATOM   1587  C   ASN A 101       9.533   6.406 -10.230  1.00  0.61           C  
ATOM   1588  O   ASN A 101      10.512   5.820 -10.696  1.00  0.61           O  
ATOM   1589  CB  ASN A 101       7.891   5.209  -8.755  1.00  0.61           C  
ATOM   1590  CG  ASN A 101       7.647   4.753  -7.340  1.00  0.61           C  
ATOM   1591  OD1 ASN A 101       8.536   4.881  -6.494  1.00  0.61           O  
ATOM   1592  ND2 ASN A 101       6.479   4.253  -7.059  1.00  0.61           N  
ATOM   1593  H   ASN A 101       7.780   7.518  -7.789  1.00  0.61           H  
ATOM   1594  HA  ASN A 101       9.909   5.682  -8.257  1.00  0.61           H  
ATOM   1595 1HB  ASN A 101       7.007   5.715  -9.129  1.00  0.61           H  
ATOM   1596 2HB  ASN A 101       8.075   4.342  -9.392  1.00  0.61           H  
ATOM   1597 1HD2 ASN A 101       6.289   3.971  -6.123  1.00  0.61           H  
ATOM   1598 2HD2 ASN A 101       5.783   4.169  -7.771  1.00  0.61           H  
ATOM   1599  N   MET A 102       8.881   7.347 -10.926  1.00  0.61           N  
ATOM   1600  CA  MET A 102       9.307   7.664 -12.285  1.00  0.61           C  
ATOM   1601  C   MET A 102      10.727   8.196 -12.267  1.00  0.61           C  
ATOM   1602  O   MET A 102      11.564   7.777 -13.064  1.00  0.61           O  
ATOM   1603  CB  MET A 102       8.427   8.726 -12.918  1.00  0.61           C  
ATOM   1604  CG  MET A 102       7.078   8.353 -13.227  1.00  0.61           C  
ATOM   1605  SD  MET A 102       6.145   9.744 -13.801  1.00  0.61           S  
ATOM   1606  CE  MET A 102       6.784  10.000 -15.390  1.00  0.61           C  
ATOM   1607  H   MET A 102       8.063   7.805 -10.520  1.00  0.61           H  
ATOM   1608  HA  MET A 102       9.287   6.752 -12.887  1.00  0.61           H  
ATOM   1609 1HB  MET A 102       8.386   9.596 -12.269  1.00  0.61           H  
ATOM   1610 2HB  MET A 102       8.863   9.038 -13.832  1.00  0.61           H  
ATOM   1611 1HG  MET A 102       7.088   7.594 -13.998  1.00  0.61           H  
ATOM   1612 2HG  MET A 102       6.608   7.956 -12.347  1.00  0.61           H  
ATOM   1613 1HE  MET A 102       6.273  10.843 -15.826  1.00  0.61           H  
ATOM   1614 2HE  MET A 102       7.837  10.210 -15.329  1.00  0.61           H  
ATOM   1615 3HE  MET A 102       6.621   9.111 -16.000  1.00  0.61           H  
ATOM   1616  N   VAL A 103      11.006   9.098 -11.321  1.00  0.62           N  
ATOM   1617  CA  VAL A 103      12.333   9.690 -11.187  1.00  0.62           C  
ATOM   1618  C   VAL A 103      13.367   8.647 -10.795  1.00  0.62           C  
ATOM   1619  O   VAL A 103      14.459   8.587 -11.358  1.00  0.62           O  
ATOM   1620  CB  VAL A 103      12.302  10.866 -10.191  1.00  0.62           C  
ATOM   1621  CG1 VAL A 103      13.703  11.339  -9.880  1.00  0.62           C  
ATOM   1622  CG2 VAL A 103      11.523  12.001 -10.833  1.00  0.62           C  
ATOM   1623  H   VAL A 103      10.260   9.400 -10.689  1.00  0.62           H  
ATOM   1624  HA  VAL A 103      12.622  10.098 -12.156  1.00  0.62           H  
ATOM   1625  HB  VAL A 103      11.830  10.550  -9.259  1.00  0.62           H  
ATOM   1626 1HG1 VAL A 103      13.662  12.175  -9.178  1.00  0.62           H  
ATOM   1627 2HG1 VAL A 103      14.273  10.526  -9.434  1.00  0.62           H  
ATOM   1628 3HG1 VAL A 103      14.186  11.655 -10.789  1.00  0.62           H  
ATOM   1629 1HG2 VAL A 103      11.495  12.827 -10.185  1.00  0.62           H  
ATOM   1630 2HG2 VAL A 103      12.015  12.293 -11.754  1.00  0.62           H  
ATOM   1631 3HG2 VAL A 103      10.507  11.672 -11.044  1.00  0.62           H  
ATOM   1632  N   PHE A 104      13.010   7.773  -9.873  1.00  0.64           N  
ATOM   1633  CA  PHE A 104      13.888   6.708  -9.425  1.00  0.64           C  
ATOM   1634  C   PHE A 104      14.353   5.901 -10.657  1.00  0.64           C  
ATOM   1635  O   PHE A 104      15.536   5.581 -10.794  1.00  0.64           O  
ATOM   1636  CB  PHE A 104      13.111   5.806  -8.461  1.00  0.64           C  
ATOM   1637  CG  PHE A 104      13.863   4.775  -7.719  1.00  0.64           C  
ATOM   1638  CD1 PHE A 104      14.439   5.117  -6.497  1.00  0.64           C  
ATOM   1639  CD2 PHE A 104      13.999   3.476  -8.188  1.00  0.64           C  
ATOM   1640  CE1 PHE A 104      15.122   4.188  -5.763  1.00  0.64           C  
ATOM   1641  CE2 PHE A 104      14.696   2.546  -7.444  1.00  0.64           C  
ATOM   1642  CZ  PHE A 104      15.256   2.912  -6.230  1.00  0.64           C  
ATOM   1643  H   PHE A 104      12.097   7.862  -9.440  1.00  0.64           H  
ATOM   1644  HA  PHE A 104      14.753   7.141  -8.923  1.00  0.64           H  
ATOM   1645 1HB  PHE A 104      12.596   6.433  -7.732  1.00  0.64           H  
ATOM   1646 2HB  PHE A 104      12.338   5.293  -9.022  1.00  0.64           H  
ATOM   1647  HD1 PHE A 104      14.329   6.139  -6.122  1.00  0.64           H  
ATOM   1648  HD2 PHE A 104      13.548   3.192  -9.145  1.00  0.64           H  
ATOM   1649  HE1 PHE A 104      15.556   4.458  -4.808  1.00  0.64           H  
ATOM   1650  HE2 PHE A 104      14.801   1.528  -7.804  1.00  0.64           H  
ATOM   1651  HZ  PHE A 104      15.803   2.184  -5.641  1.00  0.64           H  
ATOM   1652  N   GLN A 105      13.397   5.564 -11.543  1.00  0.65           N  
ATOM   1653  CA  GLN A 105      13.646   4.779 -12.759  1.00  0.65           C  
ATOM   1654  C   GLN A 105      14.330   5.535 -13.927  1.00  0.65           C  
ATOM   1655  O   GLN A 105      15.200   4.977 -14.601  1.00  0.65           O  
ATOM   1656  CB  GLN A 105      12.296   4.249 -13.287  1.00  0.65           C  
ATOM   1657  CG  GLN A 105      11.610   3.234 -12.371  1.00  0.65           C  
ATOM   1658  CD  GLN A 105      10.174   2.838 -12.823  1.00  0.65           C  
ATOM   1659  OE1 GLN A 105       9.623   3.263 -13.863  1.00  0.65           O  
ATOM   1660  NE2 GLN A 105       9.550   2.009 -11.992  1.00  0.65           N  
ATOM   1661  H   GLN A 105      12.436   5.852 -11.349  1.00  0.65           H  
ATOM   1662  HA  GLN A 105      14.280   3.938 -12.485  1.00  0.65           H  
ATOM   1663 1HB  GLN A 105      11.612   5.091 -13.422  1.00  0.65           H  
ATOM   1664 2HB  GLN A 105      12.443   3.788 -14.261  1.00  0.65           H  
ATOM   1665 1HG  GLN A 105      12.219   2.326 -12.342  1.00  0.65           H  
ATOM   1666 2HG  GLN A 105      11.547   3.656 -11.370  1.00  0.65           H  
ATOM   1667 1HE2 GLN A 105       8.615   1.704 -12.176  1.00  0.65           H  
ATOM   1668 2HE2 GLN A 105      10.015   1.692 -11.161  1.00  0.65           H  
ATOM   1669  N   MET A 106      13.900   6.777 -14.194  1.00  0.67           N  
ATOM   1670  CA  MET A 106      14.364   7.572 -15.345  1.00  0.67           C  
ATOM   1671  C   MET A 106      15.296   8.760 -15.088  1.00  0.67           C  
ATOM   1672  O   MET A 106      15.890   9.291 -16.032  1.00  0.67           O  
ATOM   1673  CB  MET A 106      13.152   8.121 -16.075  1.00  0.67           C  
ATOM   1674  CG  MET A 106      12.328   7.143 -16.820  1.00  0.67           C  
ATOM   1675  SD  MET A 106      11.036   7.996 -17.659  1.00  0.67           S  
ATOM   1676  CE  MET A 106      10.009   8.146 -16.249  1.00  0.67           C  
ATOM   1677  H   MET A 106      13.184   7.181 -13.599  1.00  0.67           H  
ATOM   1678  HA  MET A 106      14.896   6.894 -16.009  1.00  0.67           H  
ATOM   1679 1HB  MET A 106      12.503   8.613 -15.353  1.00  0.67           H  
ATOM   1680 2HB  MET A 106      13.475   8.877 -16.776  1.00  0.67           H  
ATOM   1681 1HG  MET A 106      12.932   6.605 -17.548  1.00  0.67           H  
ATOM   1682 2HG  MET A 106      11.883   6.425 -16.127  1.00  0.67           H  
ATOM   1683 1HE  MET A 106       9.117   8.676 -16.500  1.00  0.67           H  
ATOM   1684 2HE  MET A 106       9.754   7.165 -15.870  1.00  0.67           H  
ATOM   1685 3HE  MET A 106      10.556   8.663 -15.490  1.00  0.67           H  
ATOM   1686  N   GLY A 107      15.385   9.222 -13.853  1.00  0.68           N  
ATOM   1687  CA  GLY A 107      16.149  10.414 -13.532  1.00  0.68           C  
ATOM   1688  C   GLY A 107      15.244  11.634 -13.614  1.00  0.68           C  
ATOM   1689  O   GLY A 107      14.235  11.633 -14.333  1.00  0.68           O  
ATOM   1690  H   GLY A 107      14.913   8.758 -13.087  1.00  0.68           H  
ATOM   1691 1HA  GLY A 107      16.551  10.326 -12.521  1.00  0.68           H  
ATOM   1692 2HA  GLY A 107      16.991  10.518 -14.214  1.00  0.68           H  
ATOM   1693  N   GLU A 108      15.622  12.698 -12.923  1.00  0.69           N  
ATOM   1694  CA  GLU A 108      14.810  13.907 -12.897  1.00  0.69           C  
ATOM   1695  C   GLU A 108      14.596  14.486 -14.280  1.00  0.69           C  
ATOM   1696  O   GLU A 108      13.512  14.968 -14.582  1.00  0.69           O  
ATOM   1697  CB  GLU A 108      15.498  14.937 -12.032  1.00  0.69           C  
ATOM   1698  CG  GLU A 108      15.625  14.524 -10.629  1.00  0.69           C  
ATOM   1699  CD  GLU A 108      16.749  13.522 -10.451  1.00  0.69           C  
ATOM   1700  OE1 GLU A 108      17.401  13.217 -11.422  1.00  0.69           O  
ATOM   1701  OE2 GLU A 108      16.946  13.061  -9.359  1.00  0.69           O  
ATOM   1702  H   GLU A 108      16.469  12.656 -12.374  1.00  0.69           H  
ATOM   1703  HA  GLU A 108      13.835  13.663 -12.472  1.00  0.69           H  
ATOM   1704 1HB  GLU A 108      16.494  15.143 -12.424  1.00  0.69           H  
ATOM   1705 2HB  GLU A 108      14.933  15.872 -12.059  1.00  0.69           H  
ATOM   1706 1HG  GLU A 108      15.853  15.411 -10.053  1.00  0.69           H  
ATOM   1707 2HG  GLU A 108      14.683  14.119 -10.271  1.00  0.69           H  
ATOM   1708  N   THR A 109      15.628  14.413 -15.124  1.00  0.69           N  
ATOM   1709  CA  THR A 109      15.547  14.948 -16.475  1.00  0.69           C  
ATOM   1710  C   THR A 109      14.575  14.142 -17.327  1.00  0.69           C  
ATOM   1711  O   THR A 109      13.787  14.709 -18.087  1.00  0.69           O  
ATOM   1712  CB  THR A 109      16.925  14.987 -17.160  1.00  0.69           C  
ATOM   1713  OG1 THR A 109      17.814  15.838 -16.419  1.00  0.69           O  
ATOM   1714  CG2 THR A 109      16.776  15.518 -18.573  1.00  0.69           C  
ATOM   1715  H   THR A 109      16.483  13.984 -14.801  1.00  0.69           H  
ATOM   1716  HA  THR A 109      15.178  15.969 -16.417  1.00  0.69           H  
ATOM   1717  HB  THR A 109      17.343  13.981 -17.196  1.00  0.69           H  
ATOM   1718  HG1 THR A 109      18.651  15.913 -16.888  1.00  0.69           H  
ATOM   1719 1HG2 THR A 109      17.752  15.542 -19.058  1.00  0.69           H  
ATOM   1720 2HG2 THR A 109      16.107  14.867 -19.136  1.00  0.69           H  
ATOM   1721 3HG2 THR A 109      16.361  16.524 -18.541  1.00  0.69           H  
ATOM   1722  N   GLY A 110      14.645  12.812 -17.224  1.00  0.69           N  
ATOM   1723  CA  GLY A 110      13.782  11.946 -18.017  1.00  0.69           C  
ATOM   1724  C   GLY A 110      12.317  12.222 -17.712  1.00  0.69           C  
ATOM   1725  O   GLY A 110      11.476  12.246 -18.608  1.00  0.69           O  
ATOM   1726  H   GLY A 110      15.296  12.394 -16.572  1.00  0.69           H  
ATOM   1727 1HA  GLY A 110      13.979  12.103 -19.076  1.00  0.69           H  
ATOM   1728 2HA  GLY A 110      14.017  10.906 -17.793  1.00  0.69           H  
ATOM   1729  N   VAL A 111      12.031  12.511 -16.447  1.00  0.69           N  
ATOM   1730  CA  VAL A 111      10.675  12.809 -16.029  1.00  0.69           C  
ATOM   1731  C   VAL A 111      10.289  14.240 -16.367  1.00  0.69           C  
ATOM   1732  O   VAL A 111       9.209  14.489 -16.892  1.00  0.69           O  
ATOM   1733  CB  VAL A 111      10.532  12.578 -14.543  1.00  0.69           C  
ATOM   1734  CG1 VAL A 111       9.176  12.971 -14.086  1.00  0.69           C  
ATOM   1735  CG2 VAL A 111      10.766  11.179 -14.292  1.00  0.69           C  
ATOM   1736  H   VAL A 111      12.778  12.463 -15.750  1.00  0.69           H  
ATOM   1737  HA  VAL A 111       9.999  12.131 -16.554  1.00  0.69           H  
ATOM   1738  HB  VAL A 111      11.261  13.185 -14.006  1.00  0.69           H  
ATOM   1739 1HG1 VAL A 111       9.114  12.792 -13.020  1.00  0.69           H  
ATOM   1740 2HG1 VAL A 111       9.015  13.996 -14.294  1.00  0.69           H  
ATOM   1741 3HG1 VAL A 111       8.427  12.385 -14.600  1.00  0.69           H  
ATOM   1742 1HG2 VAL A 111      10.659  10.978 -13.262  1.00  0.69           H  
ATOM   1743 2HG2 VAL A 111      10.038  10.648 -14.840  1.00  0.69           H  
ATOM   1744 3HG2 VAL A 111      11.768  10.898 -14.623  1.00  0.69           H  
ATOM   1745  N   ALA A 112      11.192  15.190 -16.102  1.00  0.69           N  
ATOM   1746  CA  ALA A 112      10.976  16.609 -16.376  1.00  0.69           C  
ATOM   1747  C   ALA A 112      10.686  16.812 -17.861  1.00  0.69           C  
ATOM   1748  O   ALA A 112       9.907  17.684 -18.250  1.00  0.69           O  
ATOM   1749  CB  ALA A 112      12.188  17.415 -15.944  1.00  0.69           C  
ATOM   1750  H   ALA A 112      12.072  14.932 -15.671  1.00  0.69           H  
ATOM   1751  HA  ALA A 112      10.125  16.954 -15.808  1.00  0.69           H  
ATOM   1752 1HB  ALA A 112      12.017  18.468 -16.134  1.00  0.69           H  
ATOM   1753 2HB  ALA A 112      12.364  17.265 -14.880  1.00  0.69           H  
ATOM   1754 3HB  ALA A 112      13.055  17.081 -16.505  1.00  0.69           H  
ATOM   1755  N   GLY A 113      11.291  15.973 -18.698  1.00  0.68           N  
ATOM   1756  CA  GLY A 113      11.086  15.994 -20.132  1.00  0.68           C  
ATOM   1757  C   GLY A 113       9.612  15.808 -20.525  1.00  0.68           C  
ATOM   1758  O   GLY A 113       9.171  16.331 -21.554  1.00  0.68           O  
ATOM   1759  H   GLY A 113      11.963  15.302 -18.329  1.00  0.68           H  
ATOM   1760 1HA  GLY A 113      11.461  16.932 -20.537  1.00  0.68           H  
ATOM   1761 2HA  GLY A 113      11.680  15.195 -20.577  1.00  0.68           H  
ATOM   1762  N   PHE A 114       8.805  15.122 -19.702  1.00  0.67           N  
ATOM   1763  CA  PHE A 114       7.401  14.876 -20.039  1.00  0.67           C  
ATOM   1764  C   PHE A 114       6.561  16.081 -19.644  1.00  0.67           C  
ATOM   1765  O   PHE A 114       5.627  15.978 -18.846  1.00  0.67           O  
ATOM   1766  CB  PHE A 114       6.871  13.670 -19.262  1.00  0.67           C  
ATOM   1767  CG  PHE A 114       7.563  12.366 -19.552  1.00  0.67           C  
ATOM   1768  CD1 PHE A 114       8.342  12.185 -20.677  1.00  0.67           C  
ATOM   1769  CD2 PHE A 114       7.404  11.308 -18.689  1.00  0.67           C  
ATOM   1770  CE1 PHE A 114       8.961  10.967 -20.906  1.00  0.67           C  
ATOM   1771  CE2 PHE A 114       8.006  10.093 -18.913  1.00  0.67           C  
ATOM   1772  CZ  PHE A 114       8.789   9.925 -20.019  1.00  0.67           C  
ATOM   1773  H   PHE A 114       9.163  14.766 -18.816  1.00  0.67           H  
ATOM   1774  HA  PHE A 114       7.311  14.706 -21.114  1.00  0.67           H  
ATOM   1775 1HB  PHE A 114       6.969  13.870 -18.191  1.00  0.67           H  
ATOM   1776 2HB  PHE A 114       5.819  13.543 -19.475  1.00  0.67           H  
ATOM   1777  HD1 PHE A 114       8.477  13.012 -21.375  1.00  0.67           H  
ATOM   1778  HD2 PHE A 114       6.791  11.458 -17.825  1.00  0.67           H  
ATOM   1779  HE1 PHE A 114       9.583  10.830 -21.787  1.00  0.67           H  
ATOM   1780  HE2 PHE A 114       7.864   9.272 -18.221  1.00  0.67           H  
ATOM   1781  HZ  PHE A 114       9.275   8.977 -20.200  1.00  0.67           H  
ATOM   1782  N   THR A 115       6.842  17.204 -20.281  1.00  0.67           N  
ATOM   1783  CA  THR A 115       6.253  18.478 -19.906  1.00  0.67           C  
ATOM   1784  C   THR A 115       4.738  18.484 -19.969  1.00  0.67           C  
ATOM   1785  O   THR A 115       4.071  18.936 -19.038  1.00  0.67           O  
ATOM   1786  CB  THR A 115       6.779  19.594 -20.814  1.00  0.67           C  
ATOM   1787  OG1 THR A 115       8.217  19.689 -20.688  1.00  0.67           O  
ATOM   1788  CG2 THR A 115       6.141  20.905 -20.423  1.00  0.67           C  
ATOM   1789  H   THR A 115       7.586  17.156 -20.975  1.00  0.67           H  
ATOM   1790  HA  THR A 115       6.548  18.699 -18.882  1.00  0.67           H  
ATOM   1791  HB  THR A 115       6.529  19.367 -21.851  1.00  0.67           H  
ATOM   1792  HG1 THR A 115       8.608  18.823 -20.928  1.00  0.67           H  
ATOM   1793 1HG2 THR A 115       6.507  21.697 -21.071  1.00  0.67           H  
ATOM   1794 2HG2 THR A 115       5.060  20.817 -20.530  1.00  0.67           H  
ATOM   1795 3HG2 THR A 115       6.386  21.136 -19.388  1.00  0.67           H  
ATOM   1796  N   ASN A 116       4.174  17.973 -21.056  1.00  0.66           N  
ATOM   1797  CA  ASN A 116       2.727  18.022 -21.175  1.00  0.66           C  
ATOM   1798  C   ASN A 116       2.038  17.185 -20.102  1.00  0.66           C  
ATOM   1799  O   ASN A 116       1.018  17.606 -19.553  1.00  0.66           O  
ATOM   1800  CB  ASN A 116       2.308  17.598 -22.561  1.00  0.66           C  
ATOM   1801  CG  ASN A 116       2.636  18.650 -23.586  1.00  0.66           C  
ATOM   1802  OD1 ASN A 116       2.823  19.828 -23.250  1.00  0.66           O  
ATOM   1803  ND2 ASN A 116       2.712  18.249 -24.829  1.00  0.66           N  
ATOM   1804  H   ASN A 116       4.747  17.585 -21.791  1.00  0.66           H  
ATOM   1805  HA  ASN A 116       2.408  19.053 -21.025  1.00  0.66           H  
ATOM   1806 1HB  ASN A 116       2.808  16.665 -22.826  1.00  0.66           H  
ATOM   1807 2HB  ASN A 116       1.235  17.409 -22.575  1.00  0.66           H  
ATOM   1808 1HD2 ASN A 116       2.928  18.904 -25.554  1.00  0.66           H  
ATOM   1809 2HD2 ASN A 116       2.554  17.289 -25.055  1.00  0.66           H  
ATOM   1810  N   SER A 117       2.613  16.030 -19.762  1.00  0.65           N  
ATOM   1811  CA  SER A 117       2.009  15.176 -18.750  1.00  0.65           C  
ATOM   1812  C   SER A 117       2.069  15.854 -17.402  1.00  0.65           C  
ATOM   1813  O   SER A 117       1.101  15.832 -16.645  1.00  0.65           O  
ATOM   1814  CB  SER A 117       2.741  13.871 -18.643  1.00  0.65           C  
ATOM   1815  OG  SER A 117       2.628  13.131 -19.814  1.00  0.65           O  
ATOM   1816  H   SER A 117       3.473  15.748 -20.211  1.00  0.65           H  
ATOM   1817  HA  SER A 117       0.967  14.995 -19.012  1.00  0.65           H  
ATOM   1818 1HB  SER A 117       3.786  14.058 -18.421  1.00  0.65           H  
ATOM   1819 2HB  SER A 117       2.329  13.307 -17.811  1.00  0.65           H  
ATOM   1820  HG  SER A 117       3.051  12.286 -19.629  1.00  0.65           H  
ATOM   1821  N   LEU A 118       3.206  16.485 -17.123  1.00  0.65           N  
ATOM   1822  CA  LEU A 118       3.424  17.148 -15.854  1.00  0.65           C  
ATOM   1823  C   LEU A 118       2.440  18.297 -15.670  1.00  0.65           C  
ATOM   1824  O   LEU A 118       1.881  18.470 -14.584  1.00  0.65           O  
ATOM   1825  CB  LEU A 118       4.863  17.633 -15.821  1.00  0.65           C  
ATOM   1826  CG  LEU A 118       5.931  16.514 -15.748  1.00  0.65           C  
ATOM   1827  CD1 LEU A 118       7.265  17.136 -15.951  1.00  0.65           C  
ATOM   1828  CD2 LEU A 118       5.875  15.756 -14.426  1.00  0.65           C  
ATOM   1829  H   LEU A 118       3.965  16.468 -17.808  1.00  0.65           H  
ATOM   1830  HA  LEU A 118       3.276  16.428 -15.055  1.00  0.65           H  
ATOM   1831 1HB  LEU A 118       5.051  18.186 -16.739  1.00  0.65           H  
ATOM   1832 2HB  LEU A 118       4.996  18.307 -15.002  1.00  0.65           H  
ATOM   1833  HG  LEU A 118       5.760  15.805 -16.533  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 118       7.994  16.358 -15.926  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 118       7.300  17.631 -16.916  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 118       7.459  17.856 -15.172  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 118       6.637  14.976 -14.432  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 118       6.062  16.417 -13.606  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 118       4.901  15.305 -14.312  1.00  0.65           H  
ATOM   1840  N   ARG A 119       2.166  19.041 -16.749  1.00  0.66           N  
ATOM   1841  CA  ARG A 119       1.188  20.123 -16.679  1.00  0.66           C  
ATOM   1842  C   ARG A 119      -0.200  19.556 -16.390  1.00  0.66           C  
ATOM   1843  O   ARG A 119      -0.958  20.101 -15.578  1.00  0.66           O  
ATOM   1844  CB  ARG A 119       1.166  20.896 -17.986  1.00  0.66           C  
ATOM   1845  CG  ARG A 119       2.392  21.762 -18.242  1.00  0.66           C  
ATOM   1846  CD  ARG A 119       2.360  22.352 -19.601  1.00  0.66           C  
ATOM   1847  NE  ARG A 119       3.500  23.218 -19.853  1.00  0.66           N  
ATOM   1848  CZ  ARG A 119       3.872  23.651 -21.073  1.00  0.66           C  
ATOM   1849  NH1 ARG A 119       3.193  23.282 -22.136  1.00  0.66           N  
ATOM   1850  NH2 ARG A 119       4.922  24.443 -21.200  1.00  0.66           N  
ATOM   1851  H   ARG A 119       2.670  18.871 -17.622  1.00  0.66           H  
ATOM   1852  HA  ARG A 119       1.469  20.799 -15.873  1.00  0.66           H  
ATOM   1853 1HB  ARG A 119       1.087  20.191 -18.815  1.00  0.66           H  
ATOM   1854 2HB  ARG A 119       0.285  21.535 -18.016  1.00  0.66           H  
ATOM   1855 1HG  ARG A 119       2.425  22.571 -17.513  1.00  0.66           H  
ATOM   1856 2HG  ARG A 119       3.291  21.156 -18.149  1.00  0.66           H  
ATOM   1857 1HD  ARG A 119       2.378  21.545 -20.338  1.00  0.66           H  
ATOM   1858 2HD  ARG A 119       1.451  22.935 -19.727  1.00  0.66           H  
ATOM   1859  HE  ARG A 119       4.046  23.519 -19.057  1.00  0.66           H  
ATOM   1860 1HH1 ARG A 119       2.391  22.672 -22.036  1.00  0.66           H  
ATOM   1861 2HH1 ARG A 119       3.472  23.603 -23.051  1.00  0.66           H  
ATOM   1862 1HH2 ARG A 119       5.445  24.726 -20.382  1.00  0.66           H  
ATOM   1863 2HH2 ARG A 119       5.202  24.767 -22.114  1.00  0.66           H  
ATOM   1864  N   MET A 120      -0.528  18.427 -17.014  1.00  0.68           N  
ATOM   1865  CA  MET A 120      -1.823  17.823 -16.769  1.00  0.68           C  
ATOM   1866  C   MET A 120      -1.905  17.316 -15.338  1.00  0.68           C  
ATOM   1867  O   MET A 120      -2.955  17.408 -14.693  1.00  0.68           O  
ATOM   1868  CB  MET A 120      -2.064  16.723 -17.784  1.00  0.68           C  
ATOM   1869  CG  MET A 120      -2.222  17.223 -19.194  1.00  0.68           C  
ATOM   1870  SD  MET A 120      -3.611  18.315 -19.370  1.00  0.68           S  
ATOM   1871  CE  MET A 120      -2.863  19.939 -19.173  1.00  0.68           C  
ATOM   1872  H   MET A 120       0.111  18.007 -17.693  1.00  0.68           H  
ATOM   1873  HA  MET A 120      -2.591  18.585 -16.896  1.00  0.68           H  
ATOM   1874 1HB  MET A 120      -1.224  16.037 -17.777  1.00  0.68           H  
ATOM   1875 2HB  MET A 120      -2.964  16.164 -17.523  1.00  0.68           H  
ATOM   1876 1HG  MET A 120      -1.341  17.758 -19.495  1.00  0.68           H  
ATOM   1877 2HG  MET A 120      -2.360  16.374 -19.866  1.00  0.68           H  
ATOM   1878 1HE  MET A 120      -3.635  20.704 -19.270  1.00  0.68           H  
ATOM   1879 2HE  MET A 120      -2.407  20.014 -18.191  1.00  0.68           H  
ATOM   1880 3HE  MET A 120      -2.104  20.089 -19.940  1.00  0.68           H  
ATOM   1881  N   LEU A 121      -0.786  16.827 -14.799  1.00  0.70           N  
ATOM   1882  CA  LEU A 121      -0.783  16.383 -13.419  1.00  0.70           C  
ATOM   1883  C   LEU A 121      -1.005  17.569 -12.468  1.00  0.70           C  
ATOM   1884  O   LEU A 121      -1.799  17.469 -11.530  1.00  0.70           O  
ATOM   1885  CB  LEU A 121       0.516  15.636 -13.101  1.00  0.70           C  
ATOM   1886  CG  LEU A 121       0.676  14.251 -13.746  1.00  0.70           C  
ATOM   1887  CD1 LEU A 121       2.079  13.715 -13.466  1.00  0.70           C  
ATOM   1888  CD2 LEU A 121      -0.388  13.321 -13.192  1.00  0.70           C  
ATOM   1889  H   LEU A 121       0.055  16.737 -15.367  1.00  0.70           H  
ATOM   1890  HA  LEU A 121      -1.606  15.684 -13.286  1.00  0.70           H  
ATOM   1891 1HB  LEU A 121       1.340  16.241 -13.458  1.00  0.70           H  
ATOM   1892 2HB  LEU A 121       0.617  15.541 -12.057  1.00  0.70           H  
ATOM   1893  HG  LEU A 121       0.555  14.331 -14.814  1.00  0.70           H  
ATOM   1894 1HD1 LEU A 121       2.197  12.732 -13.929  1.00  0.70           H  
ATOM   1895 2HD1 LEU A 121       2.808  14.394 -13.877  1.00  0.70           H  
ATOM   1896 3HD1 LEU A 121       2.227  13.631 -12.393  1.00  0.70           H  
ATOM   1897 1HD2 LEU A 121      -0.278  12.345 -13.656  1.00  0.70           H  
ATOM   1898 2HD2 LEU A 121      -0.269  13.236 -12.115  1.00  0.70           H  
ATOM   1899 3HD2 LEU A 121      -1.378  13.721 -13.418  1.00  0.70           H  
ATOM   1900  N   GLN A 122      -0.405  18.733 -12.767  1.00  0.73           N  
ATOM   1901  CA  GLN A 122      -0.589  19.930 -11.931  1.00  0.73           C  
ATOM   1902  C   GLN A 122      -2.052  20.367 -11.899  1.00  0.73           C  
ATOM   1903  O   GLN A 122      -2.562  20.819 -10.872  1.00  0.73           O  
ATOM   1904  CB  GLN A 122       0.226  21.128 -12.443  1.00  0.73           C  
ATOM   1905  CG  GLN A 122       1.688  21.055 -12.275  1.00  0.73           C  
ATOM   1906  CD  GLN A 122       2.407  22.269 -12.868  1.00  0.73           C  
ATOM   1907  OE1 GLN A 122       1.882  23.388 -12.854  1.00  0.73           O  
ATOM   1908  NE2 GLN A 122       3.605  22.060 -13.387  1.00  0.73           N  
ATOM   1909  H   GLN A 122       0.239  18.767 -13.559  1.00  0.73           H  
ATOM   1910  HA  GLN A 122      -0.278  19.694 -10.915  1.00  0.73           H  
ATOM   1911 1HB  GLN A 122       0.029  21.262 -13.505  1.00  0.73           H  
ATOM   1912 2HB  GLN A 122      -0.116  22.029 -11.938  1.00  0.73           H  
ATOM   1913 1HG  GLN A 122       1.908  21.023 -11.218  1.00  0.73           H  
ATOM   1914 2HG  GLN A 122       2.019  20.168 -12.773  1.00  0.73           H  
ATOM   1915 1HE2 GLN A 122       4.120  22.819 -13.789  1.00  0.73           H  
ATOM   1916 2HE2 GLN A 122       3.999  21.144 -13.373  1.00  0.73           H  
ATOM   1917  N   GLN A 123      -2.732  20.197 -13.030  1.00  0.74           N  
ATOM   1918  CA  GLN A 123      -4.130  20.584 -13.191  1.00  0.74           C  
ATOM   1919  C   GLN A 123      -5.104  19.482 -12.761  1.00  0.74           C  
ATOM   1920  O   GLN A 123      -6.318  19.631 -12.913  1.00  0.74           O  
ATOM   1921  CB  GLN A 123      -4.394  20.959 -14.653  1.00  0.74           C  
ATOM   1922  CG  GLN A 123      -3.633  22.184 -15.123  1.00  0.74           C  
ATOM   1923  CD  GLN A 123      -3.854  22.510 -16.596  1.00  0.74           C  
ATOM   1924  OE1 GLN A 123      -4.872  22.165 -17.219  1.00  0.74           O  
ATOM   1925  NE2 GLN A 123      -2.872  23.190 -17.178  1.00  0.74           N  
ATOM   1926  H   GLN A 123      -2.230  19.835 -13.845  1.00  0.74           H  
ATOM   1927  HA  GLN A 123      -4.315  21.455 -12.566  1.00  0.74           H  
ATOM   1928 1HB  GLN A 123      -4.101  20.121 -15.293  1.00  0.74           H  
ATOM   1929 2HB  GLN A 123      -5.455  21.136 -14.797  1.00  0.74           H  
ATOM   1930 1HG  GLN A 123      -3.952  23.040 -14.532  1.00  0.74           H  
ATOM   1931 2HG  GLN A 123      -2.566  22.007 -14.972  1.00  0.74           H  
ATOM   1932 1HE2 GLN A 123      -2.938  23.444 -18.143  1.00  0.74           H  
ATOM   1933 2HE2 GLN A 123      -2.063  23.448 -16.646  1.00  0.74           H  
ATOM   1934  N   LYS A 124      -4.567  18.360 -12.272  1.00  0.74           N  
ATOM   1935  CA  LYS A 124      -5.313  17.176 -11.850  1.00  0.74           C  
ATOM   1936  C   LYS A 124      -6.120  16.547 -12.985  1.00  0.74           C  
ATOM   1937  O   LYS A 124      -7.125  15.864 -12.766  1.00  0.74           O  
ATOM   1938  CB  LYS A 124      -6.239  17.513 -10.680  1.00  0.74           C  
ATOM   1939  CG  LYS A 124      -5.518  18.102  -9.469  1.00  0.74           C  
ATOM   1940  CD  LYS A 124      -6.477  18.366  -8.316  1.00  0.74           C  
ATOM   1941  CE  LYS A 124      -5.751  19.008  -7.135  1.00  0.74           C  
ATOM   1942  NZ  LYS A 124      -6.680  19.321  -6.013  1.00  0.74           N  
ATOM   1943  H   LYS A 124      -3.556  18.306 -12.158  1.00  0.74           H  
ATOM   1944  HA  LYS A 124      -4.588  16.437 -11.512  1.00  0.74           H  
ATOM   1945 1HB  LYS A 124      -7.010  18.212 -10.995  1.00  0.74           H  
ATOM   1946 2HB  LYS A 124      -6.744  16.602 -10.353  1.00  0.74           H  
ATOM   1947 1HG  LYS A 124      -4.746  17.408  -9.140  1.00  0.74           H  
ATOM   1948 2HG  LYS A 124      -5.034  19.040  -9.751  1.00  0.74           H  
ATOM   1949 1HD  LYS A 124      -7.274  19.033  -8.652  1.00  0.74           H  
ATOM   1950 2HD  LYS A 124      -6.924  17.426  -7.993  1.00  0.74           H  
ATOM   1951 1HE  LYS A 124      -4.980  18.325  -6.776  1.00  0.74           H  
ATOM   1952 2HE  LYS A 124      -5.276  19.932  -7.468  1.00  0.74           H  
ATOM   1953 1HZ  LYS A 124      -6.158  19.742  -5.257  1.00  0.74           H  
ATOM   1954 2HZ  LYS A 124      -7.391  19.964  -6.333  1.00  0.74           H  
ATOM   1955 3HZ  LYS A 124      -7.117  18.470  -5.688  1.00  0.74           H  
ATOM   1956  N   ARG A 125      -5.641  16.696 -14.210  1.00  0.73           N  
ATOM   1957  CA  ARG A 125      -6.314  16.109 -15.350  1.00  0.73           C  
ATOM   1958  C   ARG A 125      -5.709  14.733 -15.550  1.00  0.73           C  
ATOM   1959  O   ARG A 125      -4.946  14.487 -16.485  1.00  0.73           O  
ATOM   1960  CB  ARG A 125      -6.164  17.013 -16.550  1.00  0.73           C  
ATOM   1961  CG  ARG A 125      -6.832  18.374 -16.355  1.00  0.73           C  
ATOM   1962  CD  ARG A 125      -6.682  19.258 -17.521  1.00  0.73           C  
ATOM   1963  NE  ARG A 125      -7.164  20.599 -17.255  1.00  0.73           N  
ATOM   1964  CZ  ARG A 125      -8.445  21.007 -17.333  1.00  0.73           C  
ATOM   1965  NH1 ARG A 125      -9.394  20.154 -17.661  1.00  0.73           N  
ATOM   1966  NH2 ARG A 125      -8.752  22.268 -17.082  1.00  0.73           N  
ATOM   1967  H   ARG A 125      -4.778  17.218 -14.355  1.00  0.73           H  
ATOM   1968  HA  ARG A 125      -7.375  16.005 -15.126  1.00  0.73           H  
ATOM   1969 1HB  ARG A 125      -5.106  17.192 -16.737  1.00  0.73           H  
ATOM   1970 2HB  ARG A 125      -6.586  16.542 -17.440  1.00  0.73           H  
ATOM   1971 1HG  ARG A 125      -7.894  18.227 -16.171  1.00  0.73           H  
ATOM   1972 2HG  ARG A 125      -6.388  18.865 -15.495  1.00  0.73           H  
ATOM   1973 1HD  ARG A 125      -5.638  19.343 -17.738  1.00  0.73           H  
ATOM   1974 2HD  ARG A 125      -7.210  18.853 -18.387  1.00  0.73           H  
ATOM   1975  HE  ARG A 125      -6.447  21.293 -17.021  1.00  0.73           H  
ATOM   1976 1HH1 ARG A 125      -9.158  19.189 -17.860  1.00  0.73           H  
ATOM   1977 2HH1 ARG A 125     -10.353  20.463 -17.720  1.00  0.73           H  
ATOM   1978 1HH2 ARG A 125      -8.026  22.928 -16.828  1.00  0.73           H  
ATOM   1979 2HH2 ARG A 125      -9.710  22.575 -17.142  1.00  0.73           H  
ATOM   1980  N   TRP A 126      -6.062  13.848 -14.629  1.00  0.71           N  
ATOM   1981  CA  TRP A 126      -5.466  12.524 -14.492  1.00  0.71           C  
ATOM   1982  C   TRP A 126      -5.575  11.643 -15.732  1.00  0.71           C  
ATOM   1983  O   TRP A 126      -4.642  10.911 -16.067  1.00  0.71           O  
ATOM   1984  CB  TRP A 126      -6.128  11.793 -13.341  1.00  0.71           C  
ATOM   1985  CG  TRP A 126      -5.949  12.420 -12.033  1.00  0.71           C  
ATOM   1986  CD1 TRP A 126      -5.130  13.438 -11.732  1.00  0.71           C  
ATOM   1987  CD2 TRP A 126      -6.597  12.042 -10.795  1.00  0.71           C  
ATOM   1988  NE1 TRP A 126      -5.240  13.749 -10.410  1.00  0.71           N  
ATOM   1989  CE2 TRP A 126      -6.129  12.899  -9.822  1.00  0.71           C  
ATOM   1990  CE3 TRP A 126      -7.523  11.057 -10.448  1.00  0.71           C  
ATOM   1991  CZ2 TRP A 126      -6.555  12.818  -8.505  1.00  0.71           C  
ATOM   1992  CZ3 TRP A 126      -7.943  10.965  -9.131  1.00  0.71           C  
ATOM   1993  CH2 TRP A 126      -7.470  11.825  -8.184  1.00  0.71           C  
ATOM   1994  H   TRP A 126      -6.724  14.188 -13.926  1.00  0.71           H  
ATOM   1995  HA  TRP A 126      -4.409  12.655 -14.258  1.00  0.71           H  
ATOM   1996 1HB  TRP A 126      -7.193  11.683 -13.534  1.00  0.71           H  
ATOM   1997 2HB  TRP A 126      -5.728  10.835 -13.257  1.00  0.71           H  
ATOM   1998  HD1 TRP A 126      -4.484  13.949 -12.444  1.00  0.71           H  
ATOM   1999  HE1 TRP A 126      -4.739  14.474  -9.945  1.00  0.71           H  
ATOM   2000  HE3 TRP A 126      -7.908  10.371 -11.196  1.00  0.71           H  
ATOM   2001  HZ2 TRP A 126      -6.194  13.492  -7.737  1.00  0.71           H  
ATOM   2002  HZ3 TRP A 126      -8.664  10.185  -8.872  1.00  0.71           H  
ATOM   2003  HH2 TRP A 126      -7.819  11.730  -7.154  1.00  0.71           H  
ATOM   2004  N   ASP A 127      -6.724  11.685 -16.410  1.00  0.69           N  
ATOM   2005  CA  ASP A 127      -6.911  10.826 -17.579  1.00  0.69           C  
ATOM   2006  C   ASP A 127      -6.046  11.313 -18.737  1.00  0.69           C  
ATOM   2007  O   ASP A 127      -5.337  10.524 -19.360  1.00  0.69           O  
ATOM   2008  CB  ASP A 127      -8.396  10.775 -17.978  1.00  0.69           C  
ATOM   2009  CG  ASP A 127      -8.750   9.729 -19.088  1.00  0.69           C  
ATOM   2010  OD1 ASP A 127      -8.567   8.529 -18.866  1.00  0.69           O  
ATOM   2011  OD2 ASP A 127      -9.208  10.140 -20.131  1.00  0.69           O  
ATOM   2012  H   ASP A 127      -7.458  12.306 -16.102  1.00  0.69           H  
ATOM   2013  HA  ASP A 127      -6.594   9.817 -17.323  1.00  0.69           H  
ATOM   2014 1HB  ASP A 127      -8.994  10.543 -17.096  1.00  0.69           H  
ATOM   2015 2HB  ASP A 127      -8.710  11.761 -18.327  1.00  0.69           H  
ATOM   2016  N   GLU A 128      -6.071  12.617 -19.010  1.00  0.66           N  
ATOM   2017  CA  GLU A 128      -5.265  13.146 -20.101  1.00  0.66           C  
ATOM   2018  C   GLU A 128      -3.780  12.964 -19.788  1.00  0.66           C  
ATOM   2019  O   GLU A 128      -2.982  12.645 -20.676  1.00  0.66           O  
ATOM   2020  CB  GLU A 128      -5.615  14.609 -20.364  1.00  0.66           C  
ATOM   2021  CG  GLU A 128      -7.017  14.812 -20.955  1.00  0.66           C  
ATOM   2022  CD  GLU A 128      -7.409  16.263 -21.151  1.00  0.66           C  
ATOM   2023  OE1 GLU A 128      -6.684  17.123 -20.726  1.00  0.66           O  
ATOM   2024  OE2 GLU A 128      -8.447  16.501 -21.723  1.00  0.66           O  
ATOM   2025  H   GLU A 128      -6.651  13.234 -18.465  1.00  0.66           H  
ATOM   2026  HA  GLU A 128      -5.491  12.577 -21.004  1.00  0.66           H  
ATOM   2027 1HB  GLU A 128      -5.552  15.171 -19.427  1.00  0.66           H  
ATOM   2028 2HB  GLU A 128      -4.888  15.042 -21.051  1.00  0.66           H  
ATOM   2029 1HG  GLU A 128      -7.065  14.303 -21.917  1.00  0.66           H  
ATOM   2030 2HG  GLU A 128      -7.740  14.336 -20.291  1.00  0.66           H  
ATOM   2031  N   ALA A 129      -3.401  13.142 -18.512  1.00  0.64           N  
ATOM   2032  CA  ALA A 129      -2.011  12.955 -18.127  1.00  0.64           C  
ATOM   2033  C   ALA A 129      -1.587  11.530 -18.405  1.00  0.64           C  
ATOM   2034  O   ALA A 129      -0.511  11.283 -18.951  1.00  0.64           O  
ATOM   2035  CB  ALA A 129      -1.816  13.240 -16.649  1.00  0.64           C  
ATOM   2036  H   ALA A 129      -4.079  13.428 -17.806  1.00  0.64           H  
ATOM   2037  HA  ALA A 129      -1.396  13.630 -18.723  1.00  0.64           H  
ATOM   2038 1HB  ALA A 129      -0.770  13.096 -16.393  1.00  0.64           H  
ATOM   2039 2HB  ALA A 129      -2.109  14.249 -16.411  1.00  0.64           H  
ATOM   2040 3HB  ALA A 129      -2.429  12.553 -16.070  1.00  0.64           H  
ATOM   2041  N   ALA A 130      -2.470  10.582 -18.076  1.00  0.62           N  
ATOM   2042  CA  ALA A 130      -2.182   9.180 -18.286  1.00  0.62           C  
ATOM   2043  C   ALA A 130      -1.965   8.869 -19.751  1.00  0.62           C  
ATOM   2044  O   ALA A 130      -1.053   8.113 -20.101  1.00  0.62           O  
ATOM   2045  CB  ALA A 130      -3.322   8.351 -17.749  1.00  0.62           C  
ATOM   2046  H   ALA A 130      -3.350  10.832 -17.623  1.00  0.62           H  
ATOM   2047  HA  ALA A 130      -1.268   8.952 -17.751  1.00  0.62           H  
ATOM   2048 1HB  ALA A 130      -3.117   7.302 -17.873  1.00  0.62           H  
ATOM   2049 2HB  ALA A 130      -3.448   8.579 -16.696  1.00  0.62           H  
ATOM   2050 3HB  ALA A 130      -4.232   8.593 -18.280  1.00  0.62           H  
ATOM   2051  N   VAL A 131      -2.760   9.492 -20.617  1.00  0.62           N  
ATOM   2052  CA  VAL A 131      -2.614   9.275 -22.045  1.00  0.62           C  
ATOM   2053  C   VAL A 131      -1.281   9.807 -22.531  1.00  0.62           C  
ATOM   2054  O   VAL A 131      -0.553   9.135 -23.270  1.00  0.62           O  
ATOM   2055  CB  VAL A 131      -3.746   9.958 -22.822  1.00  0.62           C  
ATOM   2056  CG1 VAL A 131      -3.455   9.885 -24.305  1.00  0.62           C  
ATOM   2057  CG2 VAL A 131      -5.060   9.271 -22.502  1.00  0.62           C  
ATOM   2058  H   VAL A 131      -3.507  10.096 -20.264  1.00  0.62           H  
ATOM   2059  HA  VAL A 131      -2.657   8.203 -22.237  1.00  0.62           H  
ATOM   2060  HB  VAL A 131      -3.799  11.010 -22.535  1.00  0.62           H  
ATOM   2061 1HG1 VAL A 131      -4.253  10.378 -24.856  1.00  0.62           H  
ATOM   2062 2HG1 VAL A 131      -2.507  10.388 -24.509  1.00  0.62           H  
ATOM   2063 3HG1 VAL A 131      -3.390   8.841 -24.610  1.00  0.62           H  
ATOM   2064 1HG2 VAL A 131      -5.869   9.756 -23.045  1.00  0.62           H  
ATOM   2065 2HG2 VAL A 131      -5.003   8.225 -22.794  1.00  0.62           H  
ATOM   2066 3HG2 VAL A 131      -5.256   9.333 -21.441  1.00  0.62           H  
ATOM   2067  N   ASN A 132      -0.942  11.017 -22.108  1.00  0.61           N  
ATOM   2068  CA  ASN A 132       0.310  11.592 -22.548  1.00  0.61           C  
ATOM   2069  C   ASN A 132       1.490  10.740 -22.070  1.00  0.61           C  
ATOM   2070  O   ASN A 132       2.444  10.521 -22.819  1.00  0.61           O  
ATOM   2071  CB  ASN A 132       0.415  13.020 -22.072  1.00  0.61           C  
ATOM   2072  CG  ASN A 132      -0.502  13.963 -22.814  1.00  0.61           C  
ATOM   2073  OD1 ASN A 132      -0.989  13.671 -23.914  1.00  0.61           O  
ATOM   2074  ND2 ASN A 132      -0.737  15.106 -22.226  1.00  0.61           N  
ATOM   2075  H   ASN A 132      -1.568  11.542 -21.494  1.00  0.61           H  
ATOM   2076  HA  ASN A 132       0.328  11.588 -23.637  1.00  0.61           H  
ATOM   2077 1HB  ASN A 132       0.165  13.060 -21.008  1.00  0.61           H  
ATOM   2078 2HB  ASN A 132       1.441  13.368 -22.179  1.00  0.61           H  
ATOM   2079 1HD2 ASN A 132      -1.335  15.781 -22.658  1.00  0.61           H  
ATOM   2080 2HD2 ASN A 132      -0.310  15.298 -21.343  1.00  0.61           H  
ATOM   2081  N   LEU A 133       1.409  10.203 -20.845  1.00  0.62           N  
ATOM   2082  CA  LEU A 133       2.469   9.336 -20.348  1.00  0.62           C  
ATOM   2083  C   LEU A 133       2.532   8.030 -21.132  1.00  0.62           C  
ATOM   2084  O   LEU A 133       3.620   7.557 -21.466  1.00  0.62           O  
ATOM   2085  CB  LEU A 133       2.265   9.017 -18.870  1.00  0.62           C  
ATOM   2086  CG  LEU A 133       2.482  10.146 -17.864  1.00  0.62           C  
ATOM   2087  CD1 LEU A 133       2.033   9.689 -16.459  1.00  0.62           C  
ATOM   2088  CD2 LEU A 133       3.964  10.520 -17.856  1.00  0.62           C  
ATOM   2089  H   LEU A 133       0.611  10.424 -20.248  1.00  0.62           H  
ATOM   2090  HA  LEU A 133       3.419   9.854 -20.466  1.00  0.62           H  
ATOM   2091 1HB  LEU A 133       1.235   8.677 -18.750  1.00  0.62           H  
ATOM   2092 2HB  LEU A 133       2.916   8.215 -18.616  1.00  0.62           H  
ATOM   2093  HG  LEU A 133       1.881  11.001 -18.149  1.00  0.62           H  
ATOM   2094 1HD1 LEU A 133       2.184  10.502 -15.746  1.00  0.62           H  
ATOM   2095 2HD1 LEU A 133       0.974   9.421 -16.483  1.00  0.62           H  
ATOM   2096 3HD1 LEU A 133       2.619   8.823 -16.149  1.00  0.62           H  
ATOM   2097 1HD2 LEU A 133       4.130  11.328 -17.144  1.00  0.62           H  
ATOM   2098 2HD2 LEU A 133       4.556   9.655 -17.564  1.00  0.62           H  
ATOM   2099 3HD2 LEU A 133       4.269  10.843 -18.850  1.00  0.62           H  
ATOM   2100  N   ALA A 134       1.370   7.466 -21.477  1.00  0.64           N  
ATOM   2101  CA  ALA A 134       1.286   6.214 -22.228  1.00  0.64           C  
ATOM   2102  C   ALA A 134       1.952   6.332 -23.596  1.00  0.64           C  
ATOM   2103  O   ALA A 134       2.463   5.357 -24.137  1.00  0.64           O  
ATOM   2104  CB  ALA A 134      -0.151   5.783 -22.387  1.00  0.64           C  
ATOM   2105  H   ALA A 134       0.498   7.896 -21.170  1.00  0.64           H  
ATOM   2106  HA  ALA A 134       1.811   5.453 -21.661  1.00  0.64           H  
ATOM   2107 1HB  ALA A 134      -0.188   4.831 -22.915  1.00  0.64           H  
ATOM   2108 2HB  ALA A 134      -0.605   5.676 -21.401  1.00  0.64           H  
ATOM   2109 3HB  ALA A 134      -0.690   6.539 -22.955  1.00  0.64           H  
ATOM   2110  N   LYS A 135       1.955   7.530 -24.166  1.00  0.65           N  
ATOM   2111  CA  LYS A 135       2.574   7.747 -25.467  1.00  0.65           C  
ATOM   2112  C   LYS A 135       4.099   7.979 -25.399  1.00  0.65           C  
ATOM   2113  O   LYS A 135       4.745   8.146 -26.438  1.00  0.65           O  
ATOM   2114  CB  LYS A 135       1.896   8.922 -26.174  1.00  0.65           C  
ATOM   2115  CG  LYS A 135       0.440   8.661 -26.578  1.00  0.65           C  
ATOM   2116  CD  LYS A 135      -0.172   9.877 -27.255  1.00  0.65           C  
ATOM   2117  CE  LYS A 135      -1.595   9.605 -27.710  1.00  0.65           C  
ATOM   2118  NZ  LYS A 135      -2.218  10.809 -28.326  1.00  0.65           N  
ATOM   2119  H   LYS A 135       1.471   8.302 -23.700  1.00  0.65           H  
ATOM   2120  HA  LYS A 135       2.411   6.852 -26.067  1.00  0.65           H  
ATOM   2121 1HB  LYS A 135       1.899   9.787 -25.501  1.00  0.65           H  
ATOM   2122 2HB  LYS A 135       2.461   9.194 -27.063  1.00  0.65           H  
ATOM   2123 1HG  LYS A 135       0.398   7.812 -27.259  1.00  0.65           H  
ATOM   2124 2HG  LYS A 135      -0.144   8.419 -25.690  1.00  0.65           H  
ATOM   2125 1HD  LYS A 135      -0.182  10.710 -26.547  1.00  0.65           H  
ATOM   2126 2HD  LYS A 135       0.431  10.159 -28.117  1.00  0.65           H  
ATOM   2127 1HE  LYS A 135      -1.587   8.799 -28.441  1.00  0.65           H  
ATOM   2128 2HE  LYS A 135      -2.188   9.296 -26.857  1.00  0.65           H  
ATOM   2129 1HZ  LYS A 135      -3.161  10.591 -28.616  1.00  0.65           H  
ATOM   2130 2HZ  LYS A 135      -2.238  11.559 -27.646  1.00  0.65           H  
ATOM   2131 3HZ  LYS A 135      -1.677  11.096 -29.129  1.00  0.65           H  
ATOM   2132  N   SER A 136       4.676   8.019 -24.190  1.00  0.67           N  
ATOM   2133  CA  SER A 136       6.110   8.272 -24.032  1.00  0.67           C  
ATOM   2134  C   SER A 136       6.987   7.080 -24.407  1.00  0.67           C  
ATOM   2135  O   SER A 136       6.541   5.927 -24.410  1.00  0.67           O  
ATOM   2136  CB  SER A 136       6.427   8.635 -22.590  1.00  0.67           C  
ATOM   2137  OG  SER A 136       6.232   7.529 -21.724  1.00  0.67           O  
ATOM   2138  H   SER A 136       4.117   7.868 -23.351  1.00  0.67           H  
ATOM   2139  HA  SER A 136       6.376   9.111 -24.675  1.00  0.67           H  
ATOM   2140 1HB  SER A 136       7.456   8.965 -22.528  1.00  0.67           H  
ATOM   2141 2HB  SER A 136       5.794   9.463 -22.270  1.00  0.67           H  
ATOM   2142  HG  SER A 136       5.256   7.453 -21.627  1.00  0.67           H  
ATOM   2143  N   ARG A 137       8.286   7.348 -24.613  1.00  0.69           N  
ATOM   2144  CA  ARG A 137       9.236   6.271 -24.889  1.00  0.69           C  
ATOM   2145  C   ARG A 137       9.314   5.322 -23.706  1.00  0.69           C  
ATOM   2146  O   ARG A 137       9.413   4.116 -23.885  1.00  0.69           O  
ATOM   2147  CB  ARG A 137      10.616   6.820 -25.192  1.00  0.69           C  
ATOM   2148  CG  ARG A 137      10.735   7.533 -26.533  1.00  0.69           C  
ATOM   2149  CD  ARG A 137      12.098   8.096 -26.750  1.00  0.69           C  
ATOM   2150  NE  ARG A 137      12.207   8.774 -28.035  1.00  0.69           N  
ATOM   2151  CZ  ARG A 137      13.277   9.487 -28.442  1.00  0.69           C  
ATOM   2152  NH1 ARG A 137      14.326   9.610 -27.658  1.00  0.69           N  
ATOM   2153  NH2 ARG A 137      13.272  10.065 -29.631  1.00  0.69           N  
ATOM   2154  H   ARG A 137       8.605   8.306 -24.602  1.00  0.69           H  
ATOM   2155  HA  ARG A 137       8.885   5.715 -25.758  1.00  0.69           H  
ATOM   2156 1HB  ARG A 137      10.909   7.523 -24.413  1.00  0.69           H  
ATOM   2157 2HB  ARG A 137      11.341   6.003 -25.181  1.00  0.69           H  
ATOM   2158 1HG  ARG A 137      10.526   6.827 -27.336  1.00  0.69           H  
ATOM   2159 2HG  ARG A 137      10.014   8.351 -26.574  1.00  0.69           H  
ATOM   2160 1HD  ARG A 137      12.323   8.817 -25.964  1.00  0.69           H  
ATOM   2161 2HD  ARG A 137      12.833   7.292 -26.725  1.00  0.69           H  
ATOM   2162  HE  ARG A 137      11.422   8.706 -28.668  1.00  0.69           H  
ATOM   2163 1HH1 ARG A 137      14.331   9.170 -26.749  1.00  0.69           H  
ATOM   2164 2HH1 ARG A 137      15.126  10.144 -27.965  1.00  0.69           H  
ATOM   2165 1HH2 ARG A 137      12.466   9.972 -30.234  1.00  0.69           H  
ATOM   2166 2HH2 ARG A 137      14.072  10.599 -29.936  1.00  0.69           H  
ATOM   2167  N   TRP A 138       9.208   5.870 -22.500  1.00  0.72           N  
ATOM   2168  CA  TRP A 138       9.233   5.090 -21.271  1.00  0.72           C  
ATOM   2169  C   TRP A 138       8.131   4.072 -21.269  1.00  0.72           C  
ATOM   2170  O   TRP A 138       8.374   2.893 -20.985  1.00  0.72           O  
ATOM   2171  CB  TRP A 138       9.167   6.046 -20.087  1.00  0.72           C  
ATOM   2172  CG  TRP A 138       8.831   5.509 -18.703  1.00  0.72           C  
ATOM   2173  CD1 TRP A 138       9.610   4.818 -17.808  1.00  0.72           C  
ATOM   2174  CD2 TRP A 138       7.597   5.811 -18.007  1.00  0.72           C  
ATOM   2175  NE1 TRP A 138       8.916   4.642 -16.616  1.00  0.72           N  
ATOM   2176  CE2 TRP A 138       7.691   5.259 -16.729  1.00  0.72           C  
ATOM   2177  CE3 TRP A 138       6.443   6.522 -18.359  1.00  0.72           C  
ATOM   2178  CZ2 TRP A 138       6.672   5.393 -15.813  1.00  0.72           C  
ATOM   2179  CZ3 TRP A 138       5.435   6.647 -17.442  1.00  0.72           C  
ATOM   2180  CH2 TRP A 138       5.534   6.108 -16.213  1.00  0.72           C  
ATOM   2181  H   TRP A 138       9.109   6.871 -22.436  1.00  0.72           H  
ATOM   2182  HA  TRP A 138      10.185   4.561 -21.223  1.00  0.72           H  
ATOM   2183 1HB  TRP A 138      10.122   6.552 -20.020  1.00  0.72           H  
ATOM   2184 2HB  TRP A 138       8.425   6.809 -20.312  1.00  0.72           H  
ATOM   2185  HD1 TRP A 138      10.624   4.470 -17.999  1.00  0.72           H  
ATOM   2186  HE1 TRP A 138       9.261   4.159 -15.763  1.00  0.72           H  
ATOM   2187  HE3 TRP A 138       6.351   6.967 -19.343  1.00  0.72           H  
ATOM   2188  HZ2 TRP A 138       6.743   4.970 -14.813  1.00  0.72           H  
ATOM   2189  HZ3 TRP A 138       4.558   7.192 -17.726  1.00  0.72           H  
ATOM   2190  HH2 TRP A 138       4.707   6.242 -15.533  1.00  0.72           H  
ATOM   2191  N   TYR A 139       6.922   4.498 -21.614  1.00  0.74           N  
ATOM   2192  CA  TYR A 139       5.848   3.529 -21.676  1.00  0.74           C  
ATOM   2193  C   TYR A 139       6.182   2.422 -22.651  1.00  0.74           C  
ATOM   2194  O   TYR A 139       6.057   1.251 -22.327  1.00  0.74           O  
ATOM   2195  CB  TYR A 139       4.523   4.135 -22.069  1.00  0.74           C  
ATOM   2196  CG  TYR A 139       3.424   3.086 -22.106  1.00  0.74           C  
ATOM   2197  CD1 TYR A 139       2.835   2.691 -20.929  1.00  0.74           C  
ATOM   2198  CD2 TYR A 139       3.025   2.519 -23.294  1.00  0.74           C  
ATOM   2199  CE1 TYR A 139       1.850   1.743 -20.919  1.00  0.74           C  
ATOM   2200  CE2 TYR A 139       2.036   1.562 -23.300  1.00  0.74           C  
ATOM   2201  CZ  TYR A 139       1.446   1.174 -22.113  1.00  0.74           C  
ATOM   2202  OH  TYR A 139       0.455   0.220 -22.118  1.00  0.74           O  
ATOM   2203  H   TYR A 139       6.755   5.483 -21.835  1.00  0.74           H  
ATOM   2204  HA  TYR A 139       5.747   3.071 -20.714  1.00  0.74           H  
ATOM   2205 1HB  TYR A 139       4.244   4.916 -21.361  1.00  0.74           H  
ATOM   2206 2HB  TYR A 139       4.608   4.592 -23.056  1.00  0.74           H  
ATOM   2207  HD1 TYR A 139       3.154   3.135 -20.011  1.00  0.74           H  
ATOM   2208  HD2 TYR A 139       3.495   2.831 -24.229  1.00  0.74           H  
ATOM   2209  HE1 TYR A 139       1.394   1.443 -19.981  1.00  0.74           H  
ATOM   2210  HE2 TYR A 139       1.718   1.115 -24.241  1.00  0.74           H  
ATOM   2211  HH  TYR A 139       0.323  -0.098 -23.015  1.00  0.74           H  
ATOM   2212  N   ASN A 140       6.611   2.783 -23.853  1.00  0.76           N  
ATOM   2213  CA  ASN A 140       6.908   1.768 -24.853  1.00  0.76           C  
ATOM   2214  C   ASN A 140       8.072   0.843 -24.463  1.00  0.76           C  
ATOM   2215  O   ASN A 140       8.055  -0.347 -24.785  1.00  0.76           O  
ATOM   2216  CB  ASN A 140       7.160   2.448 -26.181  1.00  0.76           C  
ATOM   2217  CG  ASN A 140       5.876   2.940 -26.796  1.00  0.76           C  
ATOM   2218  OD1 ASN A 140       4.804   2.394 -26.507  1.00  0.76           O  
ATOM   2219  ND2 ASN A 140       5.958   3.951 -27.623  1.00  0.76           N  
ATOM   2220  H   ASN A 140       6.711   3.778 -24.075  1.00  0.76           H  
ATOM   2221  HA  ASN A 140       6.025   1.137 -24.956  1.00  0.76           H  
ATOM   2222 1HB  ASN A 140       7.831   3.296 -26.029  1.00  0.76           H  
ATOM   2223 2HB  ASN A 140       7.647   1.755 -26.863  1.00  0.76           H  
ATOM   2224 1HD2 ASN A 140       5.130   4.315 -28.051  1.00  0.76           H  
ATOM   2225 2HD2 ASN A 140       6.846   4.363 -27.822  1.00  0.76           H  
ATOM   2226  N   GLN A 141       9.074   1.378 -23.760  1.00  0.78           N  
ATOM   2227  CA  GLN A 141      10.221   0.590 -23.319  1.00  0.78           C  
ATOM   2228  C   GLN A 141       9.869  -0.403 -22.214  1.00  0.78           C  
ATOM   2229  O   GLN A 141      10.336  -1.546 -22.234  1.00  0.78           O  
ATOM   2230  CB  GLN A 141      11.335   1.515 -22.826  1.00  0.78           C  
ATOM   2231  CG  GLN A 141      12.017   2.331 -23.922  1.00  0.78           C  
ATOM   2232  CD  GLN A 141      12.930   3.405 -23.357  1.00  0.78           C  
ATOM   2233  OE1 GLN A 141      12.749   3.874 -22.225  1.00  0.78           O  
ATOM   2234  NE2 GLN A 141      13.920   3.809 -24.146  1.00  0.78           N  
ATOM   2235  H   GLN A 141       9.049   2.371 -23.546  1.00  0.78           H  
ATOM   2236  HA  GLN A 141      10.590   0.024 -24.171  1.00  0.78           H  
ATOM   2237 1HB  GLN A 141      10.915   2.218 -22.105  1.00  0.78           H  
ATOM   2238 2HB  GLN A 141      12.093   0.930 -22.309  1.00  0.78           H  
ATOM   2239 1HG  GLN A 141      12.629   1.654 -24.515  1.00  0.78           H  
ATOM   2240 2HG  GLN A 141      11.277   2.792 -24.558  1.00  0.78           H  
ATOM   2241 1HE2 GLN A 141      14.557   4.514 -23.830  1.00  0.78           H  
ATOM   2242 2HE2 GLN A 141      14.030   3.405 -25.054  1.00  0.78           H  
ATOM   2243  N   THR A 142       9.045   0.030 -21.248  1.00  0.79           N  
ATOM   2244  CA  THR A 142       8.681  -0.828 -20.128  1.00  0.79           C  
ATOM   2245  C   THR A 142       7.182  -0.824 -19.794  1.00  0.79           C  
ATOM   2246  O   THR A 142       6.839  -0.532 -18.641  1.00  0.79           O  
ATOM   2247  CB  THR A 142       9.414  -0.359 -18.854  1.00  0.79           C  
ATOM   2248  OG1 THR A 142       9.082   1.016 -18.583  1.00  0.79           O  
ATOM   2249  CG2 THR A 142      10.922  -0.483 -19.000  1.00  0.79           C  
ATOM   2250  H   THR A 142       8.688   0.988 -21.283  1.00  0.79           H  
ATOM   2251  HA  THR A 142       8.979  -1.848 -20.364  1.00  0.79           H  
ATOM   2252  HB  THR A 142       9.093  -0.975 -18.017  1.00  0.79           H  
ATOM   2253  HG1 THR A 142       9.140   1.553 -19.403  1.00  0.79           H  
ATOM   2254 1HG2 THR A 142      11.402  -0.154 -18.079  1.00  0.79           H  
ATOM   2255 2HG2 THR A 142      11.184  -1.523 -19.197  1.00  0.79           H  
ATOM   2256 3HG2 THR A 142      11.268   0.137 -19.822  1.00  0.79           H  
ATOM   2257  N   PRO A 143       6.275  -1.231 -20.711  1.00  0.79           N  
ATOM   2258  CA  PRO A 143       4.827  -1.078 -20.598  1.00  0.79           C  
ATOM   2259  C   PRO A 143       4.222  -1.556 -19.292  1.00  0.79           C  
ATOM   2260  O   PRO A 143       3.284  -0.953 -18.791  1.00  0.79           O  
ATOM   2261  CB  PRO A 143       4.321  -1.983 -21.729  1.00  0.79           C  
ATOM   2262  CG  PRO A 143       5.407  -1.945 -22.754  1.00  0.79           C  
ATOM   2263  CD  PRO A 143       6.691  -1.946 -21.947  1.00  0.79           C  
ATOM   2264  HA  PRO A 143       4.559  -0.030 -20.788  1.00  0.79           H  
ATOM   2265 1HB  PRO A 143       4.119  -2.994 -21.346  1.00  0.79           H  
ATOM   2266 2HB  PRO A 143       3.364  -1.591 -22.112  1.00  0.79           H  
ATOM   2267 1HG  PRO A 143       5.331  -2.805 -23.433  1.00  0.79           H  
ATOM   2268 2HG  PRO A 143       5.313  -1.038 -23.373  1.00  0.79           H  
ATOM   2269 1HD  PRO A 143       7.035  -2.961 -21.725  1.00  0.79           H  
ATOM   2270 2HD  PRO A 143       7.397  -1.394 -22.528  1.00  0.79           H  
ATOM   2271  N   ASN A 144       4.770  -2.605 -18.693  1.00  0.78           N  
ATOM   2272  CA  ASN A 144       4.183  -3.122 -17.460  1.00  0.78           C  
ATOM   2273  C   ASN A 144       4.447  -2.230 -16.251  1.00  0.78           C  
ATOM   2274  O   ASN A 144       3.609  -2.092 -15.352  1.00  0.78           O  
ATOM   2275  CB  ASN A 144       4.703  -4.520 -17.212  1.00  0.78           C  
ATOM   2276  CG  ASN A 144       4.135  -5.511 -18.192  1.00  0.78           C  
ATOM   2277  OD1 ASN A 144       3.050  -5.310 -18.753  1.00  0.78           O  
ATOM   2278  ND2 ASN A 144       4.853  -6.579 -18.416  1.00  0.78           N  
ATOM   2279  H   ASN A 144       5.564  -3.073 -19.103  1.00  0.78           H  
ATOM   2280  HA  ASN A 144       3.101  -3.170 -17.591  1.00  0.78           H  
ATOM   2281 1HB  ASN A 144       5.791  -4.523 -17.290  1.00  0.78           H  
ATOM   2282 2HB  ASN A 144       4.445  -4.831 -16.200  1.00  0.78           H  
ATOM   2283 1HD2 ASN A 144       4.529  -7.274 -19.059  1.00  0.78           H  
ATOM   2284 2HD2 ASN A 144       5.726  -6.704 -17.945  1.00  0.78           H  
ATOM   2285  N   ARG A 145       5.617  -1.612 -16.218  1.00  0.75           N  
ATOM   2286  CA  ARG A 145       5.946  -0.789 -15.071  1.00  0.75           C  
ATOM   2287  C   ARG A 145       5.309   0.547 -15.296  1.00  0.75           C  
ATOM   2288  O   ARG A 145       4.701   1.140 -14.399  1.00  0.75           O  
ATOM   2289  CB  ARG A 145       7.445  -0.633 -14.914  1.00  0.75           C  
ATOM   2290  CG  ARG A 145       8.168  -1.885 -14.502  1.00  0.75           C  
ATOM   2291  CD  ARG A 145       9.615  -1.649 -14.361  1.00  0.75           C  
ATOM   2292  NE  ARG A 145      10.301  -2.838 -13.927  1.00  0.75           N  
ATOM   2293  CZ  ARG A 145      10.859  -3.762 -14.716  1.00  0.75           C  
ATOM   2294  NH1 ARG A 145      10.836  -3.653 -16.027  1.00  0.75           N  
ATOM   2295  NH2 ARG A 145      11.431  -4.783 -14.125  1.00  0.75           N  
ATOM   2296  H   ARG A 145       6.254  -1.669 -17.007  1.00  0.75           H  
ATOM   2297  HA  ARG A 145       5.535  -1.239 -14.166  1.00  0.75           H  
ATOM   2298 1HB  ARG A 145       7.875  -0.290 -15.857  1.00  0.75           H  
ATOM   2299 2HB  ARG A 145       7.653   0.132 -14.165  1.00  0.75           H  
ATOM   2300 1HG  ARG A 145       7.784  -2.220 -13.533  1.00  0.75           H  
ATOM   2301 2HG  ARG A 145       8.010  -2.663 -15.248  1.00  0.75           H  
ATOM   2302 1HD  ARG A 145      10.032  -1.340 -15.319  1.00  0.75           H  
ATOM   2303 2HD  ARG A 145       9.786  -0.867 -13.619  1.00  0.75           H  
ATOM   2304  HE  ARG A 145      10.363  -3.022 -12.923  1.00  0.75           H  
ATOM   2305 1HH1 ARG A 145      10.390  -2.856 -16.454  1.00  0.75           H  
ATOM   2306 2HH1 ARG A 145      11.264  -4.366 -16.599  1.00  0.75           H  
ATOM   2307 1HH2 ARG A 145      11.412  -4.799 -13.092  1.00  0.75           H  
ATOM   2308 2HH2 ARG A 145      11.869  -5.515 -14.660  1.00  0.75           H  
ATOM   2309  N   ALA A 146       5.427   1.026 -16.526  1.00  0.72           N  
ATOM   2310  CA  ALA A 146       4.869   2.311 -16.827  1.00  0.72           C  
ATOM   2311  C   ALA A 146       3.365   2.271 -16.628  1.00  0.72           C  
ATOM   2312  O   ALA A 146       2.807   3.192 -16.049  1.00  0.72           O  
ATOM   2313  CB  ALA A 146       5.242   2.704 -18.219  1.00  0.72           C  
ATOM   2314  H   ALA A 146       5.915   0.496 -17.250  1.00  0.72           H  
ATOM   2315  HA  ALA A 146       5.277   3.032 -16.129  1.00  0.72           H  
ATOM   2316 1HB  ALA A 146       4.838   3.687 -18.444  1.00  0.72           H  
ATOM   2317 2HB  ALA A 146       6.334   2.728 -18.309  1.00  0.72           H  
ATOM   2318 3HB  ALA A 146       4.840   1.962 -18.903  1.00  0.72           H  
ATOM   2319  N   LYS A 147       2.703   1.176 -17.030  1.00  0.69           N  
ATOM   2320  CA  LYS A 147       1.266   1.054 -16.847  1.00  0.69           C  
ATOM   2321  C   LYS A 147       0.891   1.175 -15.378  1.00  0.69           C  
ATOM   2322  O   LYS A 147      -0.066   1.877 -15.039  1.00  0.69           O  
ATOM   2323  CB  LYS A 147       0.747  -0.267 -17.421  1.00  0.69           C  
ATOM   2324  CG  LYS A 147      -0.755  -0.471 -17.291  1.00  0.69           C  
ATOM   2325  CD  LYS A 147      -1.193  -1.777 -17.946  1.00  0.69           C  
ATOM   2326  CE  LYS A 147      -2.691  -2.003 -17.786  1.00  0.69           C  
ATOM   2327  NZ  LYS A 147      -3.132  -3.279 -18.418  1.00  0.69           N  
ATOM   2328  H   LYS A 147       3.179   0.417 -17.511  1.00  0.69           H  
ATOM   2329  HA  LYS A 147       0.783   1.868 -17.386  1.00  0.69           H  
ATOM   2330 1HB  LYS A 147       0.971  -0.314 -18.481  1.00  0.69           H  
ATOM   2331 2HB  LYS A 147       1.260  -1.103 -16.940  1.00  0.69           H  
ATOM   2332 1HG  LYS A 147      -1.026  -0.492 -16.233  1.00  0.69           H  
ATOM   2333 2HG  LYS A 147      -1.275   0.360 -17.766  1.00  0.69           H  
ATOM   2334 1HD  LYS A 147      -0.947  -1.747 -19.010  1.00  0.69           H  
ATOM   2335 2HD  LYS A 147      -0.654  -2.608 -17.490  1.00  0.69           H  
ATOM   2336 1HE  LYS A 147      -2.935  -2.029 -16.725  1.00  0.69           H  
ATOM   2337 2HE  LYS A 147      -3.229  -1.175 -18.251  1.00  0.69           H  
ATOM   2338 1HZ  LYS A 147      -4.128  -3.392 -18.290  1.00  0.69           H  
ATOM   2339 2HZ  LYS A 147      -2.920  -3.258 -19.406  1.00  0.69           H  
ATOM   2340 3HZ  LYS A 147      -2.648  -4.053 -17.986  1.00  0.69           H  
ATOM   2341  N   ARG A 148       1.639   0.511 -14.482  1.00  0.67           N  
ATOM   2342  CA  ARG A 148       1.324   0.634 -13.061  1.00  0.67           C  
ATOM   2343  C   ARG A 148       1.469   2.072 -12.538  1.00  0.67           C  
ATOM   2344  O   ARG A 148       0.633   2.559 -11.756  1.00  0.67           O  
ATOM   2345  CB  ARG A 148       2.183  -0.314 -12.230  1.00  0.67           C  
ATOM   2346  CG  ARG A 148       1.777  -1.788 -12.318  1.00  0.67           C  
ATOM   2347  CD  ARG A 148       2.423  -2.636 -11.249  1.00  0.67           C  
ATOM   2348  NE  ARG A 148       3.868  -2.870 -11.441  1.00  0.67           N  
ATOM   2349  CZ  ARG A 148       4.369  -3.908 -12.137  1.00  0.67           C  
ATOM   2350  NH1 ARG A 148       3.563  -4.784 -12.698  1.00  0.67           N  
ATOM   2351  NH2 ARG A 148       5.672  -4.040 -12.236  1.00  0.67           N  
ATOM   2352  H   ARG A 148       2.411  -0.091 -14.783  1.00  0.67           H  
ATOM   2353  HA  ARG A 148       0.288   0.335 -12.939  1.00  0.67           H  
ATOM   2354 1HB  ARG A 148       3.226  -0.237 -12.549  1.00  0.67           H  
ATOM   2355 2HB  ARG A 148       2.140  -0.025 -11.186  1.00  0.67           H  
ATOM   2356 1HG  ARG A 148       0.697  -1.875 -12.206  1.00  0.67           H  
ATOM   2357 2HG  ARG A 148       2.072  -2.180 -13.289  1.00  0.67           H  
ATOM   2358 1HD  ARG A 148       2.283  -2.146 -10.296  1.00  0.67           H  
ATOM   2359 2HD  ARG A 148       1.926  -3.604 -11.216  1.00  0.67           H  
ATOM   2360  HE  ARG A 148       4.564  -2.222 -11.022  1.00  0.67           H  
ATOM   2361 1HH1 ARG A 148       2.561  -4.674 -12.606  1.00  0.67           H  
ATOM   2362 2HH1 ARG A 148       3.942  -5.562 -13.208  1.00  0.67           H  
ATOM   2363 1HH2 ARG A 148       6.263  -3.338 -11.770  1.00  0.67           H  
ATOM   2364 2HH2 ARG A 148       6.075  -4.809 -12.741  1.00  0.67           H  
ATOM   2365  N   VAL A 149       2.504   2.771 -12.999  1.00  0.65           N  
ATOM   2366  CA  VAL A 149       2.727   4.158 -12.590  1.00  0.65           C  
ATOM   2367  C   VAL A 149       1.637   5.075 -13.140  1.00  0.65           C  
ATOM   2368  O   VAL A 149       1.083   5.917 -12.427  1.00  0.65           O  
ATOM   2369  CB  VAL A 149       4.100   4.629 -13.068  1.00  0.65           C  
ATOM   2370  CG1 VAL A 149       4.252   6.082 -12.832  1.00  0.65           C  
ATOM   2371  CG2 VAL A 149       5.193   3.873 -12.308  1.00  0.65           C  
ATOM   2372  H   VAL A 149       3.168   2.318 -13.636  1.00  0.65           H  
ATOM   2373  HA  VAL A 149       2.704   4.202 -11.501  1.00  0.65           H  
ATOM   2374  HB  VAL A 149       4.187   4.436 -14.134  1.00  0.65           H  
ATOM   2375 1HG1 VAL A 149       5.208   6.376 -13.186  1.00  0.65           H  
ATOM   2376 2HG1 VAL A 149       3.479   6.614 -13.373  1.00  0.65           H  
ATOM   2377 3HG1 VAL A 149       4.181   6.289 -11.780  1.00  0.65           H  
ATOM   2378 1HG2 VAL A 149       6.175   4.199 -12.650  1.00  0.65           H  
ATOM   2379 2HG2 VAL A 149       5.100   4.068 -11.241  1.00  0.65           H  
ATOM   2380 3HG2 VAL A 149       5.085   2.802 -12.489  1.00  0.65           H  
ATOM   2381  N   ILE A 150       1.314   4.881 -14.409  1.00  0.64           N  
ATOM   2382  CA  ILE A 150       0.300   5.641 -15.109  1.00  0.64           C  
ATOM   2383  C   ILE A 150      -1.071   5.436 -14.495  1.00  0.64           C  
ATOM   2384  O   ILE A 150      -1.806   6.404 -14.295  1.00  0.64           O  
ATOM   2385  CB  ILE A 150       0.306   5.266 -16.585  1.00  0.64           C  
ATOM   2386  CG1 ILE A 150       1.599   5.779 -17.214  1.00  0.64           C  
ATOM   2387  CG2 ILE A 150      -0.855   5.836 -17.268  1.00  0.64           C  
ATOM   2388  CD1 ILE A 150       1.862   5.242 -18.584  1.00  0.64           C  
ATOM   2389  H   ILE A 150       1.813   4.166 -14.929  1.00  0.64           H  
ATOM   2390  HA  ILE A 150       0.552   6.694 -15.035  1.00  0.64           H  
ATOM   2391  HB  ILE A 150       0.294   4.184 -16.683  1.00  0.64           H  
ATOM   2392 1HG1 ILE A 150       1.541   6.844 -17.262  1.00  0.64           H  
ATOM   2393 2HG1 ILE A 150       2.430   5.518 -16.570  1.00  0.64           H  
ATOM   2394 1HG2 ILE A 150      -0.834   5.572 -18.325  1.00  0.64           H  
ATOM   2395 2HG2 ILE A 150      -1.770   5.458 -16.815  1.00  0.64           H  
ATOM   2396 3HG2 ILE A 150      -0.803   6.895 -17.158  1.00  0.64           H  
ATOM   2397 1HD1 ILE A 150       2.796   5.647 -18.973  1.00  0.64           H  
ATOM   2398 2HD1 ILE A 150       1.928   4.166 -18.516  1.00  0.64           H  
ATOM   2399 3HD1 ILE A 150       1.044   5.517 -19.242  1.00  0.64           H  
ATOM   2400  N   THR A 151      -1.405   4.188 -14.172  1.00  0.63           N  
ATOM   2401  CA  THR A 151      -2.669   3.855 -13.538  1.00  0.63           C  
ATOM   2402  C   THR A 151      -2.752   4.553 -12.190  1.00  0.63           C  
ATOM   2403  O   THR A 151      -3.805   5.085 -11.820  1.00  0.63           O  
ATOM   2404  CB  THR A 151      -2.812   2.347 -13.345  1.00  0.63           C  
ATOM   2405  OG1 THR A 151      -2.761   1.701 -14.620  1.00  0.63           O  
ATOM   2406  CG2 THR A 151      -4.126   2.029 -12.646  1.00  0.63           C  
ATOM   2407  H   THR A 151      -0.764   3.429 -14.388  1.00  0.63           H  
ATOM   2408  HA  THR A 151      -3.482   4.206 -14.168  1.00  0.63           H  
ATOM   2409  HB  THR A 151      -1.980   1.989 -12.746  1.00  0.63           H  
ATOM   2410  HG1 THR A 151      -1.858   1.848 -14.991  1.00  0.63           H  
ATOM   2411 1HG2 THR A 151      -4.213   0.953 -12.510  1.00  0.63           H  
ATOM   2412 2HG2 THR A 151      -4.146   2.523 -11.672  1.00  0.63           H  
ATOM   2413 3HG2 THR A 151      -4.955   2.389 -13.252  1.00  0.63           H  
ATOM   2414  N   THR A 152      -1.647   4.553 -11.439  1.00  0.63           N  
ATOM   2415  CA  THR A 152      -1.630   5.225 -10.154  1.00  0.63           C  
ATOM   2416  C   THR A 152      -1.956   6.709 -10.355  1.00  0.63           C  
ATOM   2417  O   THR A 152      -2.822   7.265  -9.672  1.00  0.63           O  
ATOM   2418  CB  THR A 152      -0.260   5.071  -9.468  1.00  0.63           C  
ATOM   2419  OG1 THR A 152       0.017   3.672  -9.247  1.00  0.63           O  
ATOM   2420  CG2 THR A 152      -0.252   5.818  -8.147  1.00  0.63           C  
ATOM   2421  H   THR A 152      -0.807   4.064 -11.750  1.00  0.63           H  
ATOM   2422  HA  THR A 152      -2.395   4.786  -9.520  1.00  0.63           H  
ATOM   2423  HB  THR A 152       0.513   5.482 -10.100  1.00  0.63           H  
ATOM   2424  HG1 THR A 152       0.147   3.234 -10.126  1.00  0.63           H  
ATOM   2425 1HG2 THR A 152       0.714   5.708  -7.663  1.00  0.63           H  
ATOM   2426 2HG2 THR A 152      -0.449   6.876  -8.326  1.00  0.63           H  
ATOM   2427 3HG2 THR A 152      -1.017   5.413  -7.508  1.00  0.63           H  
ATOM   2428  N   PHE A 153      -1.318   7.352 -11.343  1.00  0.63           N  
ATOM   2429  CA  PHE A 153      -1.626   8.757 -11.606  1.00  0.63           C  
ATOM   2430  C   PHE A 153      -3.072   8.959 -12.057  1.00  0.63           C  
ATOM   2431  O   PHE A 153      -3.733   9.912 -11.644  1.00  0.63           O  
ATOM   2432  CB  PHE A 153      -0.736   9.331 -12.699  1.00  0.63           C  
ATOM   2433  CG  PHE A 153       0.620   9.691 -12.296  1.00  0.63           C  
ATOM   2434  CD1 PHE A 153       1.667   9.094 -12.903  1.00  0.63           C  
ATOM   2435  CD2 PHE A 153       0.859  10.651 -11.328  1.00  0.63           C  
ATOM   2436  CE1 PHE A 153       2.923   9.424 -12.588  1.00  0.63           C  
ATOM   2437  CE2 PHE A 153       2.143  10.995 -11.005  1.00  0.63           C  
ATOM   2438  CZ  PHE A 153       3.181  10.380 -11.645  1.00  0.63           C  
ATOM   2439  H   PHE A 153      -0.600   6.866 -11.885  1.00  0.63           H  
ATOM   2440  HA  PHE A 153      -1.460   9.319 -10.701  1.00  0.63           H  
ATOM   2441 1HB  PHE A 153      -0.660   8.604 -13.507  1.00  0.63           H  
ATOM   2442 2HB  PHE A 153      -1.213  10.211 -13.114  1.00  0.63           H  
ATOM   2443  HD1 PHE A 153       1.477   8.338 -13.659  1.00  0.63           H  
ATOM   2444  HD2 PHE A 153       0.018  11.136 -10.837  1.00  0.63           H  
ATOM   2445  HE1 PHE A 153       3.713   8.922 -13.092  1.00  0.63           H  
ATOM   2446  HE2 PHE A 153       2.341  11.746 -10.255  1.00  0.63           H  
ATOM   2447  HZ  PHE A 153       4.197  10.643 -11.405  1.00  0.63           H  
ATOM   2448  N   ARG A 154      -3.559   8.044 -12.893  1.00  0.63           N  
ATOM   2449  CA  ARG A 154      -4.897   8.094 -13.460  1.00  0.63           C  
ATOM   2450  C   ARG A 154      -6.019   7.962 -12.441  1.00  0.63           C  
ATOM   2451  O   ARG A 154      -7.067   8.598 -12.573  1.00  0.63           O  
ATOM   2452  CB  ARG A 154      -5.094   7.016 -14.493  1.00  0.63           C  
ATOM   2453  CG  ARG A 154      -6.401   7.134 -15.222  1.00  0.63           C  
ATOM   2454  CD  ARG A 154      -6.480   6.248 -16.394  1.00  0.63           C  
ATOM   2455  NE  ARG A 154      -7.733   6.441 -17.095  1.00  0.63           N  
ATOM   2456  CZ  ARG A 154      -8.855   5.734 -16.918  1.00  0.63           C  
ATOM   2457  NH1 ARG A 154      -8.903   4.717 -16.080  1.00  0.63           N  
ATOM   2458  NH2 ARG A 154      -9.904   6.091 -17.617  1.00  0.63           N  
ATOM   2459  H   ARG A 154      -2.950   7.292 -13.192  1.00  0.63           H  
ATOM   2460  HA  ARG A 154      -4.986   9.030 -13.988  1.00  0.63           H  
ATOM   2461 1HB  ARG A 154      -4.281   7.024 -15.204  1.00  0.63           H  
ATOM   2462 2HB  ARG A 154      -5.083   6.048 -14.002  1.00  0.63           H  
ATOM   2463 1HG  ARG A 154      -7.216   6.884 -14.544  1.00  0.63           H  
ATOM   2464 2HG  ARG A 154      -6.519   8.161 -15.566  1.00  0.63           H  
ATOM   2465 1HD  ARG A 154      -5.669   6.471 -17.082  1.00  0.63           H  
ATOM   2466 2HD  ARG A 154      -6.416   5.206 -16.074  1.00  0.63           H  
ATOM   2467  HE  ARG A 154      -7.805   7.237 -17.759  1.00  0.63           H  
ATOM   2468 1HH1 ARG A 154      -8.076   4.453 -15.567  1.00  0.63           H  
ATOM   2469 2HH1 ARG A 154      -9.760   4.199 -15.966  1.00  0.63           H  
ATOM   2470 1HH2 ARG A 154      -9.794   6.896 -18.255  1.00  0.63           H  
ATOM   2471 2HH2 ARG A 154     -10.774   5.601 -17.533  1.00  0.63           H  
ATOM   2472  N   THR A 155      -5.825   7.095 -11.455  1.00  0.64           N  
ATOM   2473  CA  THR A 155      -6.867   6.820 -10.482  1.00  0.64           C  
ATOM   2474  C   THR A 155      -6.679   7.482  -9.125  1.00  0.64           C  
ATOM   2475  O   THR A 155      -7.651   7.666  -8.392  1.00  0.64           O  
ATOM   2476  CB  THR A 155      -6.915   5.312 -10.223  1.00  0.64           C  
ATOM   2477  OG1 THR A 155      -5.640   4.903  -9.665  1.00  0.64           O  
ATOM   2478  CG2 THR A 155      -7.156   4.557 -11.521  1.00  0.64           C  
ATOM   2479  H   THR A 155      -4.947   6.575 -11.416  1.00  0.64           H  
ATOM   2480  HA  THR A 155      -7.817   7.155 -10.895  1.00  0.64           H  
ATOM   2481  HB  THR A 155      -7.708   5.089  -9.514  1.00  0.64           H  
ATOM   2482  HG1 THR A 155      -4.945   4.982 -10.377  1.00  0.64           H  
ATOM   2483 1HG2 THR A 155      -7.176   3.486 -11.319  1.00  0.64           H  
ATOM   2484 2HG2 THR A 155      -8.109   4.865 -11.949  1.00  0.64           H  
ATOM   2485 3HG2 THR A 155      -6.356   4.776 -12.225  1.00  0.64           H  
ATOM   2486  N   GLY A 156      -5.445   7.818  -8.761  1.00  0.65           N  
ATOM   2487  CA  GLY A 156      -5.185   8.350  -7.435  1.00  0.65           C  
ATOM   2488  C   GLY A 156      -5.077   7.222  -6.401  1.00  0.65           C  
ATOM   2489  O   GLY A 156      -5.073   7.476  -5.194  1.00  0.65           O  
ATOM   2490  H   GLY A 156      -4.651   7.666  -9.377  1.00  0.65           H  
ATOM   2491 1HA  GLY A 156      -4.255   8.914  -7.456  1.00  0.65           H  
ATOM   2492 2HA  GLY A 156      -5.976   9.043  -7.154  1.00  0.65           H  
ATOM   2493  N   THR A 157      -4.997   5.967  -6.866  1.00  0.66           N  
ATOM   2494  CA  THR A 157      -4.916   4.836  -5.953  1.00  0.66           C  
ATOM   2495  C   THR A 157      -3.704   3.972  -6.254  1.00  0.66           C  
ATOM   2496  O   THR A 157      -3.081   4.091  -7.300  1.00  0.66           O  
ATOM   2497  CB  THR A 157      -6.097   3.885  -6.144  1.00  0.66           C  
ATOM   2498  OG1 THR A 157      -5.895   3.173  -7.381  1.00  0.66           O  
ATOM   2499  CG2 THR A 157      -7.402   4.653  -6.223  1.00  0.66           C  
ATOM   2500  H   THR A 157      -5.040   5.781  -7.868  1.00  0.66           H  
ATOM   2501  HA  THR A 157      -4.858   5.193  -4.925  1.00  0.66           H  
ATOM   2502  HB  THR A 157      -6.140   3.173  -5.320  1.00  0.66           H  
ATOM   2503  HG1 THR A 157      -5.856   3.809  -8.136  1.00  0.66           H  
ATOM   2504 1HG2 THR A 157      -8.222   3.950  -6.377  1.00  0.66           H  
ATOM   2505 2HG2 THR A 157      -7.560   5.201  -5.296  1.00  0.66           H  
ATOM   2506 3HG2 THR A 157      -7.367   5.351  -7.052  1.00  0.66           H  
ATOM   2507  N   TRP A 158      -3.437   3.023  -5.372  1.00  0.67           N  
ATOM   2508  CA  TRP A 158      -2.401   2.022  -5.595  1.00  0.67           C  
ATOM   2509  C   TRP A 158      -2.985   0.674  -6.001  1.00  0.67           C  
ATOM   2510  O   TRP A 158      -2.335  -0.360  -5.845  1.00  0.67           O  
ATOM   2511  CB  TRP A 158      -1.532   1.865  -4.357  1.00  0.67           C  
ATOM   2512  CG  TRP A 158      -0.568   2.957  -4.175  1.00  0.67           C  
ATOM   2513  CD1 TRP A 158       0.045   3.654  -5.160  1.00  0.67           C  
ATOM   2514  CD2 TRP A 158      -0.094   3.511  -2.937  1.00  0.67           C  
ATOM   2515  NE1 TRP A 158       0.874   4.596  -4.622  1.00  0.67           N  
ATOM   2516  CE2 TRP A 158       0.799   4.524  -3.262  1.00  0.67           C  
ATOM   2517  CE3 TRP A 158      -0.355   3.236  -1.599  1.00  0.67           C  
ATOM   2518  CZ2 TRP A 158       1.441   5.263  -2.302  1.00  0.67           C  
ATOM   2519  CZ3 TRP A 158       0.293   3.990  -0.629  1.00  0.67           C  
ATOM   2520  CH2 TRP A 158       1.171   4.980  -0.980  1.00  0.67           C  
ATOM   2521  H   TRP A 158      -3.977   2.983  -4.520  1.00  0.67           H  
ATOM   2522  HA  TRP A 158      -1.760   2.366  -6.408  1.00  0.67           H  
ATOM   2523 1HB  TRP A 158      -2.163   1.817  -3.474  1.00  0.67           H  
ATOM   2524 2HB  TRP A 158      -0.974   0.932  -4.422  1.00  0.67           H  
ATOM   2525  HD1 TRP A 158      -0.099   3.485  -6.228  1.00  0.67           H  
ATOM   2526  HE1 TRP A 158       1.441   5.244  -5.153  1.00  0.67           H  
ATOM   2527  HE3 TRP A 158      -1.051   2.449  -1.320  1.00  0.67           H  
ATOM   2528  HZ2 TRP A 158       2.125   6.043  -2.561  1.00  0.67           H  
ATOM   2529  HZ3 TRP A 158       0.088   3.771   0.419  1.00  0.67           H  
ATOM   2530  HH2 TRP A 158       1.665   5.556  -0.199  1.00  0.67           H  
ATOM   2531  N   ASP A 159      -4.187   0.676  -6.611  1.00  0.72           N  
ATOM   2532  CA  ASP A 159      -4.810  -0.582  -7.046  1.00  0.72           C  
ATOM   2533  C   ASP A 159      -3.924  -1.335  -8.029  1.00  0.72           C  
ATOM   2534  O   ASP A 159      -3.922  -2.568  -8.085  1.00  0.72           O  
ATOM   2535  CB  ASP A 159      -6.188  -0.339  -7.672  1.00  0.72           C  
ATOM   2536  CG  ASP A 159      -7.322  -0.018  -6.650  1.00  0.72           C  
ATOM   2537  OD1 ASP A 159      -7.135  -0.226  -5.453  1.00  0.72           O  
ATOM   2538  OD2 ASP A 159      -8.371   0.394  -7.075  1.00  0.72           O  
ATOM   2539  H   ASP A 159      -4.687   1.554  -6.779  1.00  0.72           H  
ATOM   2540  HA  ASP A 159      -4.949  -1.204  -6.178  1.00  0.72           H  
ATOM   2541 1HB  ASP A 159      -6.116   0.497  -8.374  1.00  0.72           H  
ATOM   2542 2HB  ASP A 159      -6.479  -1.218  -8.247  1.00  0.72           H  
ATOM   2543  N   ALA A 160      -3.113  -0.578  -8.750  1.00  0.81           N  
ATOM   2544  CA  ALA A 160      -2.186  -1.052  -9.752  1.00  0.81           C  
ATOM   2545  C   ALA A 160      -1.191  -2.078  -9.207  1.00  0.81           C  
ATOM   2546  O   ALA A 160      -0.695  -2.918  -9.960  1.00  0.81           O  
ATOM   2547  CB  ALA A 160      -1.429   0.134 -10.289  1.00  0.81           C  
ATOM   2548  H   ALA A 160      -3.172   0.419  -8.601  1.00  0.81           H  
ATOM   2549  HA  ALA A 160      -2.759  -1.523 -10.550  1.00  0.81           H  
ATOM   2550 1HB  ALA A 160      -0.760  -0.200 -11.051  1.00  0.81           H  
ATOM   2551 2HB  ALA A 160      -2.122   0.854 -10.699  1.00  0.81           H  
ATOM   2552 3HB  ALA A 160      -0.859   0.602  -9.487  1.00  0.81           H  
ATOM   2553  N   TYR A 161      -0.861  -1.981  -7.919  1.00  0.97           N  
ATOM   2554  CA  TYR A 161       0.105  -2.869  -7.286  1.00  0.97           C  
ATOM   2555  C   TYR A 161      -0.531  -3.933  -6.376  1.00  0.97           C  
ATOM   2556  O   TYR A 161       0.182  -4.635  -5.658  1.00  0.97           O  
ATOM   2557  CB  TYR A 161       1.104  -2.034  -6.484  1.00  0.97           C  
ATOM   2558  CG  TYR A 161       2.041  -1.172  -7.301  1.00  0.97           C  
ATOM   2559  CD1 TYR A 161       1.673   0.115  -7.689  1.00  0.97           C  
ATOM   2560  CD2 TYR A 161       3.294  -1.661  -7.626  1.00  0.97           C  
ATOM   2561  CE1 TYR A 161       2.567   0.897  -8.412  1.00  0.97           C  
ATOM   2562  CE2 TYR A 161       4.182  -0.894  -8.336  1.00  0.97           C  
ATOM   2563  CZ  TYR A 161       3.836   0.382  -8.735  1.00  0.97           C  
ATOM   2564  OH  TYR A 161       4.740   1.159  -9.448  1.00  0.97           O  
ATOM   2565  H   TYR A 161      -1.329  -1.291  -7.328  1.00  0.97           H  
ATOM   2566  HA  TYR A 161       0.647  -3.399  -8.071  1.00  0.97           H  
ATOM   2567 1HB  TYR A 161       0.548  -1.369  -5.826  1.00  0.97           H  
ATOM   2568 2HB  TYR A 161       1.703  -2.688  -5.852  1.00  0.97           H  
ATOM   2569  HD1 TYR A 161       0.688   0.511  -7.423  1.00  0.97           H  
ATOM   2570  HD2 TYR A 161       3.580  -2.657  -7.313  1.00  0.97           H  
ATOM   2571  HE1 TYR A 161       2.286   1.906  -8.718  1.00  0.97           H  
ATOM   2572  HE2 TYR A 161       5.170  -1.292  -8.579  1.00  0.97           H  
ATOM   2573  HH  TYR A 161       5.575   0.643  -9.626  1.00  0.97           H  
ATOM   2574  N   LYS A 162      -1.865  -4.063  -6.384  1.00  1.22           N  
ATOM   2575  CA  LYS A 162      -2.510  -5.030  -5.484  1.00  1.22           C  
ATOM   2576  C   LYS A 162      -2.426  -6.509  -5.874  1.00  1.22           C  
ATOM   2577  O   LYS A 162      -2.407  -7.369  -4.995  1.00  1.22           O  
ATOM   2578  CB  LYS A 162      -3.981  -4.674  -5.263  1.00  1.22           C  
ATOM   2579  CG  LYS A 162      -4.198  -3.459  -4.400  1.00  1.22           C  
ATOM   2580  CD  LYS A 162      -5.685  -3.143  -4.226  1.00  1.22           C  
ATOM   2581  CE  LYS A 162      -5.892  -1.916  -3.335  1.00  1.22           C  
ATOM   2582  NZ  LYS A 162      -7.321  -1.498  -3.279  1.00  1.22           N  
ATOM   2583  H   LYS A 162      -2.444  -3.487  -6.998  1.00  1.22           H  
ATOM   2584  HA  LYS A 162      -2.016  -4.934  -4.516  1.00  1.22           H  
ATOM   2585 1HB  LYS A 162      -4.452  -4.479  -6.229  1.00  1.22           H  
ATOM   2586 2HB  LYS A 162      -4.498  -5.520  -4.811  1.00  1.22           H  
ATOM   2587 1HG  LYS A 162      -3.758  -3.634  -3.420  1.00  1.22           H  
ATOM   2588 2HG  LYS A 162      -3.690  -2.613  -4.856  1.00  1.22           H  
ATOM   2589 1HD  LYS A 162      -6.142  -2.956  -5.200  1.00  1.22           H  
ATOM   2590 2HD  LYS A 162      -6.186  -3.996  -3.773  1.00  1.22           H  
ATOM   2591 1HE  LYS A 162      -5.553  -2.151  -2.330  1.00  1.22           H  
ATOM   2592 2HE  LYS A 162      -5.304  -1.085  -3.724  1.00  1.22           H  
ATOM   2593 1HZ  LYS A 162      -7.413  -0.688  -2.699  1.00  1.22           H  
ATOM   2594 2HZ  LYS A 162      -7.618  -1.249  -4.241  1.00  1.22           H  
ATOM   2595 3HZ  LYS A 162      -7.896  -2.237  -2.925  1.00  1.22           H  
ATOM   2596  N   ASN A 163      -2.418  -6.825  -7.168  1.00  1.57           N  
ATOM   2597  CA  ASN A 163      -2.435  -8.235  -7.570  1.00  1.57           C  
ATOM   2598  C   ASN A 163      -1.054  -8.866  -7.765  1.00  1.57           C  
ATOM   2599  O   ASN A 163      -0.770  -9.924  -7.200  1.00  1.57           O  
ATOM   2600  CB  ASN A 163      -3.248  -8.409  -8.838  1.00  1.57           C  
ATOM   2601  CG  ASN A 163      -4.719  -8.155  -8.622  1.00  1.57           C  
ATOM   2602  OD1 ASN A 163      -5.219  -8.198  -7.492  1.00  1.57           O  
ATOM   2603  ND2 ASN A 163      -5.421  -7.891  -9.691  1.00  1.57           N  
ATOM   2604  H   ASN A 163      -2.414  -6.092  -7.861  1.00  1.57           H  
ATOM   2605  HA  ASN A 163      -2.926  -8.803  -6.778  1.00  1.57           H  
ATOM   2606 1HB  ASN A 163      -2.877  -7.728  -9.605  1.00  1.57           H  
ATOM   2607 2HB  ASN A 163      -3.116  -9.425  -9.212  1.00  1.57           H  
ATOM   2608 1HD2 ASN A 163      -6.403  -7.715  -9.613  1.00  1.57           H  
ATOM   2609 2HD2 ASN A 163      -4.979  -7.867 -10.587  1.00  1.57           H  
ATOM   2610  N   LEU A 164      -0.226  -8.239  -8.597  1.00  2.00           N  
ATOM   2611  CA  LEU A 164       1.073  -8.797  -8.951  1.00  2.00           C  
ATOM   2612  C   LEU A 164       2.208  -7.845  -8.606  1.00  2.00           C  
ATOM   2613  O   LEU A 164       3.293  -8.291  -8.232  1.00  2.00           O  
ATOM   2614  OXT LEU A 164       2.143  -6.697  -9.043  1.00  2.00           O  
ATOM   2615  CB  LEU A 164       1.101  -9.121 -10.452  1.00  2.00           C  
ATOM   2616  CG  LEU A 164       0.039 -10.139 -10.942  1.00  2.00           C  
ATOM   2617  CD1 LEU A 164       0.100 -10.236 -12.453  1.00  2.00           C  
ATOM   2618  CD2 LEU A 164       0.295 -11.494 -10.306  1.00  2.00           C  
ATOM   2619  H   LEU A 164      -0.512  -7.363  -9.005  1.00  2.00           H  
ATOM   2620  HA  LEU A 164       1.221  -9.719  -8.390  1.00  2.00           H  
ATOM   2621 1HB  LEU A 164       0.959  -8.198 -11.011  1.00  2.00           H  
ATOM   2622 2HB  LEU A 164       2.082  -9.525 -10.700  1.00  2.00           H  
ATOM   2623  HG  LEU A 164      -0.954  -9.793 -10.667  1.00  2.00           H  
ATOM   2624 1HD1 LEU A 164      -0.651 -10.944 -12.802  1.00  2.00           H  
ATOM   2625 2HD1 LEU A 164      -0.093  -9.257 -12.891  1.00  2.00           H  
ATOM   2626 3HD1 LEU A 164       1.090 -10.580 -12.754  1.00  2.00           H  
ATOM   2627 1HD2 LEU A 164      -0.454 -12.206 -10.651  1.00  2.00           H  
ATOM   2628 2HD2 LEU A 164       1.287 -11.847 -10.587  1.00  2.00           H  
ATOM   2629 3HD2 LEU A 164       0.237 -11.407  -9.219  1.00  2.00           H  
TER    2630
ENDMDL

REMARK ID 694486 MODEL 5 3C7Y_R96A
PFRMAT TS
TARGET 3C7Y_R96A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.498  -2.310  -0.181  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.908  -1.705  -1.443  1.00  1.05           C  
ATOM      3  C   MET A   1       3.595  -0.370  -1.221  1.00  1.05           C  
ATOM      4  O   MET A   1       3.128   0.664  -1.690  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.716  -1.530  -2.365  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.093  -2.828  -2.859  1.00  1.05           C  
ATOM      7  SD  MET A   1      -0.261  -2.520  -3.990  1.00  1.05           S  
ATOM      8  CE  MET A   1      -1.479  -1.925  -2.840  1.00  1.05           C  
ATOM      9 1H   MET A   1       1.776  -2.995  -0.336  1.00  1.05           H  
ATOM     10 2H   MET A   1       3.318  -2.765   0.207  1.00  1.05           H  
ATOM     11 3H   MET A   1       2.177  -1.598   0.454  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.625  -2.368  -1.923  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.944  -0.960  -1.853  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.021  -0.948  -3.240  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.849  -3.422  -3.375  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.719  -3.405  -2.014  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -2.372  -1.648  -3.376  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -1.707  -2.705  -2.115  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.090  -1.058  -2.321  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.692  -0.386  -0.486  1.00  0.99           N  
ATOM     21  CA  ASN A   2       5.432   0.844  -0.210  1.00  0.99           C  
ATOM     22  C   ASN A   2       6.368   1.138  -1.372  1.00  0.99           C  
ATOM     23  O   ASN A   2       6.342   0.416  -2.368  1.00  0.99           O  
ATOM     24  CB  ASN A   2       6.173   0.734   1.112  1.00  0.99           C  
ATOM     25  CG  ASN A   2       7.265  -0.302   1.092  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       7.690  -0.751   0.024  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       7.724  -0.692   2.257  1.00  0.99           N  
ATOM     28  H   ASN A   2       5.037  -1.285  -0.141  1.00  0.99           H  
ATOM     29  HA  ASN A   2       4.725   1.675  -0.143  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       6.605   1.699   1.373  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       5.464   0.475   1.899  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       8.447  -1.382   2.303  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       7.347  -0.304   3.099  1.00  0.99           H  
ATOM     34  N   ILE A   3       7.224   2.154  -1.248  1.00  0.93           N  
ATOM     35  CA  ILE A   3       8.103   2.505  -2.362  1.00  0.93           C  
ATOM     36  C   ILE A   3       9.021   1.351  -2.757  1.00  0.93           C  
ATOM     37  O   ILE A   3       9.210   1.087  -3.941  1.00  0.93           O  
ATOM     38  CB  ILE A   3       8.921   3.766  -2.062  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       8.024   4.967  -2.017  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       9.977   3.941  -3.116  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       8.701   6.181  -1.465  1.00  0.93           C  
ATOM     42  H   ILE A   3       7.235   2.711  -0.407  1.00  0.93           H  
ATOM     43  HA  ILE A   3       7.487   2.729  -3.222  1.00  0.93           H  
ATOM     44  HB  ILE A   3       9.398   3.670  -1.088  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       7.683   5.194  -3.032  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       7.158   4.735  -1.403  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3      10.564   4.830  -2.909  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3      10.624   3.073  -3.116  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       9.501   4.043  -4.087  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       8.009   7.005  -1.463  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       9.034   5.984  -0.448  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       9.555   6.426  -2.085  1.00  0.93           H  
ATOM     53  N   PHE A   4       9.599   0.651  -1.786  1.00  0.87           N  
ATOM     54  CA  PHE A   4      10.437  -0.493  -2.130  1.00  0.87           C  
ATOM     55  C   PHE A   4       9.684  -1.492  -2.977  1.00  0.87           C  
ATOM     56  O   PHE A   4      10.172  -1.929  -4.023  1.00  0.87           O  
ATOM     57  CB  PHE A   4      10.948  -1.208  -0.883  1.00  0.87           C  
ATOM     58  CG  PHE A   4      11.707  -2.485  -1.191  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      13.048  -2.468  -1.474  1.00  0.87           C  
ATOM     60  CD2 PHE A   4      11.049  -3.708  -1.221  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      13.727  -3.615  -1.770  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      11.726  -4.871  -1.523  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      13.073  -4.823  -1.798  1.00  0.87           C  
ATOM     64  H   PHE A   4       9.428   0.888  -0.820  1.00  0.87           H  
ATOM     65  HA  PHE A   4      11.263  -0.161  -2.715  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      11.605  -0.545  -0.325  1.00  0.87           H  
ATOM     67 2HB  PHE A   4      10.116  -1.462  -0.239  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      13.566  -1.543  -1.452  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       9.981  -3.742  -1.003  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      14.793  -3.566  -1.988  1.00  0.87           H  
ATOM     71  HE2 PHE A   4      11.197  -5.820  -1.541  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      13.619  -5.734  -2.035  1.00  0.87           H  
ATOM     73  N   GLU A   5       8.501  -1.871  -2.519  1.00  0.82           N  
ATOM     74  CA  GLU A   5       7.721  -2.871  -3.217  1.00  0.82           C  
ATOM     75  C   GLU A   5       7.291  -2.390  -4.601  1.00  0.82           C  
ATOM     76  O   GLU A   5       7.375  -3.141  -5.575  1.00  0.82           O  
ATOM     77  CB  GLU A   5       6.504  -3.215  -2.369  1.00  0.82           C  
ATOM     78  CG  GLU A   5       6.811  -3.992  -1.083  1.00  0.82           C  
ATOM     79  CD  GLU A   5       5.606  -4.120  -0.182  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       5.007  -3.099   0.136  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       5.257  -5.215   0.173  1.00  0.82           O  
ATOM     82  H   GLU A   5       8.146  -1.451  -1.664  1.00  0.82           H  
ATOM     83  HA  GLU A   5       8.336  -3.761  -3.339  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       6.018  -2.291  -2.083  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       5.795  -3.791  -2.961  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       7.173  -4.986  -1.342  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       7.603  -3.473  -0.545  1.00  0.82           H  
ATOM     88  N   MET A   6       6.891  -1.123  -4.713  1.00  0.78           N  
ATOM     89  CA  MET A   6       6.449  -0.604  -6.000  1.00  0.78           C  
ATOM     90  C   MET A   6       7.598  -0.518  -6.980  1.00  0.78           C  
ATOM     91  O   MET A   6       7.453  -0.861  -8.154  1.00  0.78           O  
ATOM     92  CB  MET A   6       5.801   0.749  -5.815  1.00  0.78           C  
ATOM     93  CG  MET A   6       4.453   0.692  -5.118  1.00  0.78           C  
ATOM     94  SD  MET A   6       3.631   2.257  -5.129  1.00  0.78           S  
ATOM     95  CE  MET A   6       4.570   3.166  -3.912  1.00  0.78           C  
ATOM     96  H   MET A   6       6.852  -0.529  -3.885  1.00  0.78           H  
ATOM     97  HA  MET A   6       5.711  -1.287  -6.413  1.00  0.78           H  
ATOM     98 1HB  MET A   6       6.458   1.376  -5.210  1.00  0.78           H  
ATOM     99 2HB  MET A   6       5.677   1.238  -6.780  1.00  0.78           H  
ATOM    100 1HG  MET A   6       3.816  -0.037  -5.608  1.00  0.78           H  
ATOM    101 2HG  MET A   6       4.580   0.381  -4.087  1.00  0.78           H  
ATOM    102 1HE  MET A   6       4.169   4.165  -3.820  1.00  0.78           H  
ATOM    103 2HE  MET A   6       4.499   2.658  -2.952  1.00  0.78           H  
ATOM    104 3HE  MET A   6       5.596   3.221  -4.225  1.00  0.78           H  
ATOM    105  N   LEU A   7       8.765  -0.094  -6.507  1.00  0.76           N  
ATOM    106  CA  LEU A   7       9.891  -0.029  -7.408  1.00  0.76           C  
ATOM    107  C   LEU A   7      10.360  -1.421  -7.757  1.00  0.76           C  
ATOM    108  O   LEU A   7      10.745  -1.661  -8.896  1.00  0.76           O  
ATOM    109  CB  LEU A   7      10.981   0.879  -6.859  1.00  0.76           C  
ATOM    110  CG  LEU A   7      10.534   2.399  -6.888  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      11.541   3.292  -6.237  1.00  0.76           C  
ATOM    112  CD2 LEU A   7      10.347   2.814  -8.343  1.00  0.76           C  
ATOM    113  H   LEU A   7       8.869   0.198  -5.535  1.00  0.76           H  
ATOM    114  HA  LEU A   7       9.552   0.438  -8.329  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      11.175   0.590  -5.831  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      11.887   0.762  -7.452  1.00  0.76           H  
ATOM    117  HG  LEU A   7       9.588   2.512  -6.351  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      11.200   4.327  -6.294  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      11.663   3.036  -5.234  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      12.472   3.192  -6.743  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      10.026   3.853  -8.385  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7      11.289   2.704  -8.879  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       9.589   2.181  -8.811  1.00  0.76           H  
ATOM    124  N   ARG A   8      10.248  -2.375  -6.831  1.00  0.74           N  
ATOM    125  CA  ARG A   8      10.620  -3.735  -7.174  1.00  0.74           C  
ATOM    126  C   ARG A   8       9.725  -4.205  -8.326  1.00  0.74           C  
ATOM    127  O   ARG A   8      10.200  -4.794  -9.292  1.00  0.74           O  
ATOM    128  CB  ARG A   8      10.497  -4.669  -5.977  1.00  0.74           C  
ATOM    129  CG  ARG A   8      11.003  -6.048  -6.240  1.00  0.74           C  
ATOM    130  CD  ARG A   8      11.065  -6.875  -5.009  1.00  0.74           C  
ATOM    131  NE  ARG A   8      11.610  -8.199  -5.286  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      11.792  -9.172  -4.375  1.00  0.74           C  
ATOM    133  NH1 ARG A   8      11.448  -8.980  -3.123  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      12.319 -10.326  -4.747  1.00  0.74           N  
ATOM    135  H   ARG A   8       9.946  -2.161  -5.881  1.00  0.74           H  
ATOM    136  HA  ARG A   8      11.655  -3.746  -7.511  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      11.023  -4.258  -5.121  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       9.449  -4.751  -5.697  1.00  0.74           H  
ATOM    139 1HG  ARG A   8      10.338  -6.539  -6.951  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      11.983  -5.969  -6.671  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      11.710  -6.385  -4.280  1.00  0.74           H  
ATOM    142 2HD  ARG A   8      10.065  -6.991  -4.593  1.00  0.74           H  
ATOM    143  HE  ARG A   8      11.887  -8.397  -6.236  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8      11.033  -8.104  -2.844  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8      11.581  -9.715  -2.446  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      12.584 -10.473  -5.712  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      12.456 -11.059  -4.070  1.00  0.74           H  
ATOM    148  N   ILE A   9       8.434  -3.869  -8.273  1.00  0.74           N  
ATOM    149  CA  ILE A   9       7.508  -4.219  -9.352  1.00  0.74           C  
ATOM    150  C   ILE A   9       7.878  -3.546 -10.689  1.00  0.74           C  
ATOM    151  O   ILE A   9       7.875  -4.194 -11.738  1.00  0.74           O  
ATOM    152  CB  ILE A   9       6.058  -3.843  -8.965  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       5.562  -4.755  -7.819  1.00  0.74           C  
ATOM    154  CG2 ILE A   9       5.133  -3.911 -10.190  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       4.262  -4.278  -7.159  1.00  0.74           C  
ATOM    156  H   ILE A   9       8.076  -3.392  -7.444  1.00  0.74           H  
ATOM    157  HA  ILE A   9       7.549  -5.296  -9.495  1.00  0.74           H  
ATOM    158  HB  ILE A   9       6.045  -2.831  -8.585  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       5.393  -5.754  -8.219  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       6.335  -4.815  -7.059  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9       4.120  -3.631  -9.910  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9       5.493  -3.226 -10.959  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9       5.118  -4.928 -10.588  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       3.979  -4.971  -6.369  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       4.415  -3.289  -6.731  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9       3.465  -4.236  -7.905  1.00  0.74           H  
ATOM    167  N   ASP A  10       8.202  -2.253 -10.655  1.00  0.73           N  
ATOM    168  CA  ASP A  10       8.544  -1.506 -11.870  1.00  0.73           C  
ATOM    169  C   ASP A  10       9.926  -1.801 -12.479  1.00  0.73           C  
ATOM    170  O   ASP A  10      10.075  -1.790 -13.707  1.00  0.73           O  
ATOM    171  CB  ASP A  10       8.459  -0.010 -11.580  1.00  0.73           C  
ATOM    172  CG  ASP A  10       7.011   0.503 -11.407  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       6.094  -0.117 -11.935  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       6.828   1.506 -10.747  1.00  0.73           O  
ATOM    175  H   ASP A  10       8.181  -1.771  -9.755  1.00  0.73           H  
ATOM    176  HA  ASP A  10       7.797  -1.752 -12.621  1.00  0.73           H  
ATOM    177 1HB  ASP A  10       9.012   0.200 -10.665  1.00  0.73           H  
ATOM    178 2HB  ASP A  10       8.944   0.543 -12.382  1.00  0.73           H  
ATOM    179  N   GLU A  11      10.929  -2.029 -11.639  1.00  0.73           N  
ATOM    180  CA  GLU A  11      12.302  -2.237 -12.099  1.00  0.73           C  
ATOM    181  C   GLU A  11      12.700  -3.716 -12.096  1.00  0.73           C  
ATOM    182  O   GLU A  11      13.539  -4.142 -12.894  1.00  0.73           O  
ATOM    183  CB  GLU A  11      13.286  -1.513 -11.180  1.00  0.73           C  
ATOM    184  CG  GLU A  11      13.107   0.010 -11.004  1.00  0.73           C  
ATOM    185  CD  GLU A  11      13.458   0.846 -12.192  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      14.310   0.453 -12.952  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      12.885   1.904 -12.324  1.00  0.73           O  
ATOM    188  H   GLU A  11      10.748  -2.023 -10.642  1.00  0.73           H  
ATOM    189  HA  GLU A  11      12.394  -1.855 -13.114  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      13.212  -1.956 -10.224  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      14.301  -1.688 -11.531  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      12.065   0.202 -10.736  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      13.717   0.314 -10.161  1.00  0.73           H  
ATOM    194  N   GLY A  12      12.139  -4.483 -11.163  1.00  0.72           N  
ATOM    195  CA  GLY A  12      12.521  -5.863 -10.933  1.00  0.72           C  
ATOM    196  C   GLY A  12      13.667  -5.880  -9.936  1.00  0.72           C  
ATOM    197  O   GLY A  12      14.213  -4.831  -9.601  1.00  0.72           O  
ATOM    198  H   GLY A  12      11.419  -4.116 -10.553  1.00  0.72           H  
ATOM    199 1HA  GLY A  12      11.671  -6.423 -10.542  1.00  0.72           H  
ATOM    200 2HA  GLY A  12      12.826  -6.328 -11.869  1.00  0.72           H  
ATOM    201  N   LEU A  13      14.026  -7.063  -9.453  1.00  0.70           N  
ATOM    202  CA  LEU A  13      15.150  -7.185  -8.529  1.00  0.70           C  
ATOM    203  C   LEU A  13      16.049  -8.321  -8.956  1.00  0.70           C  
ATOM    204  O   LEU A  13      15.583  -9.449  -9.175  1.00  0.70           O  
ATOM    205  CB  LEU A  13      14.682  -7.427  -7.076  1.00  0.70           C  
ATOM    206  CG  LEU A  13      15.797  -7.516  -5.973  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      15.243  -7.044  -4.624  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      16.264  -8.955  -5.832  1.00  0.70           C  
ATOM    209  H   LEU A  13      13.528  -7.886  -9.747  1.00  0.70           H  
ATOM    210  HA  LEU A  13      15.718  -6.267  -8.553  1.00  0.70           H  
ATOM    211 1HB  LEU A  13      14.055  -6.612  -6.795  1.00  0.70           H  
ATOM    212 2HB  LEU A  13      14.103  -8.345  -7.042  1.00  0.70           H  
ATOM    213  HG  LEU A  13      16.634  -6.877  -6.251  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      16.026  -7.108  -3.865  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      14.909  -6.033  -4.700  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      14.411  -7.675  -4.333  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      17.024  -9.005  -5.069  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      15.422  -9.581  -5.543  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      16.670  -9.313  -6.766  1.00  0.70           H  
ATOM    220  N   ARG A  14      17.339  -8.025  -9.039  1.00  0.68           N  
ATOM    221  CA  ARG A  14      18.326  -9.045  -9.370  1.00  0.68           C  
ATOM    222  C   ARG A  14      19.517  -8.936  -8.443  1.00  0.68           C  
ATOM    223  O   ARG A  14      19.996  -7.850  -8.146  1.00  0.68           O  
ATOM    224  CB  ARG A  14      18.789  -8.913 -10.811  1.00  0.68           C  
ATOM    225  CG  ARG A  14      17.698  -9.155 -11.880  1.00  0.68           C  
ATOM    226  CD  ARG A  14      17.298 -10.589 -11.929  1.00  0.68           C  
ATOM    227  NE  ARG A  14      16.330 -10.857 -12.978  1.00  0.68           N  
ATOM    228  CZ  ARG A  14      14.986 -10.766 -12.845  1.00  0.68           C  
ATOM    229  NH1 ARG A  14      14.434 -10.425 -11.695  1.00  0.68           N  
ATOM    230  NH2 ARG A  14      14.211 -11.032 -13.886  1.00  0.68           N  
ATOM    231  H   ARG A  14      17.609  -7.050  -8.891  1.00  0.68           H  
ATOM    232  HA  ARG A  14      17.874 -10.028  -9.237  1.00  0.68           H  
ATOM    233 1HB  ARG A  14      19.192  -7.932 -10.936  1.00  0.68           H  
ATOM    234 2HB  ARG A  14      19.601  -9.618 -11.003  1.00  0.68           H  
ATOM    235 1HG  ARG A  14      16.821  -8.545 -11.681  1.00  0.68           H  
ATOM    236 2HG  ARG A  14      18.091  -8.903 -12.862  1.00  0.68           H  
ATOM    237 1HD  ARG A  14      18.180 -11.200 -12.115  1.00  0.68           H  
ATOM    238 2HD  ARG A  14      16.855 -10.875 -10.977  1.00  0.68           H  
ATOM    239  HE  ARG A  14      16.689 -11.126 -13.883  1.00  0.68           H  
ATOM    240 1HH1 ARG A  14      15.010 -10.216 -10.865  1.00  0.68           H  
ATOM    241 2HH1 ARG A  14      13.431 -10.377 -11.621  1.00  0.68           H  
ATOM    242 1HH2 ARG A  14      14.625 -11.297 -14.770  1.00  0.68           H  
ATOM    243 2HH2 ARG A  14      13.208 -10.972 -13.799  1.00  0.68           H  
ATOM    244  N   LEU A  15      20.047 -10.058  -8.007  1.00  0.66           N  
ATOM    245  CA  LEU A  15      21.189  -9.988  -7.108  1.00  0.66           C  
ATOM    246  C   LEU A  15      22.523 -10.160  -7.821  1.00  0.66           C  
ATOM    247  O   LEU A  15      23.575 -10.247  -7.196  1.00  0.66           O  
ATOM    248  CB  LEU A  15      20.999 -10.979  -5.977  1.00  0.66           C  
ATOM    249  CG  LEU A  15      19.765 -10.681  -5.101  1.00  0.66           C  
ATOM    250  CD1 LEU A  15      19.647 -11.711  -4.010  1.00  0.66           C  
ATOM    251  CD2 LEU A  15      19.889  -9.286  -4.518  1.00  0.66           C  
ATOM    252  H   LEU A  15      19.652 -10.953  -8.263  1.00  0.66           H  
ATOM    253  HA  LEU A  15      21.191  -9.001  -6.652  1.00  0.66           H  
ATOM    254 1HB  LEU A  15      20.880 -11.974  -6.400  1.00  0.66           H  
ATOM    255 2HB  LEU A  15      21.872 -10.981  -5.357  1.00  0.66           H  
ATOM    256  HG  LEU A  15      18.869 -10.736  -5.716  1.00  0.66           H  
ATOM    257 1HD1 LEU A  15      18.768 -11.498  -3.404  1.00  0.66           H  
ATOM    258 2HD1 LEU A  15      19.553 -12.701  -4.452  1.00  0.66           H  
ATOM    259 3HD1 LEU A  15      20.542 -11.672  -3.385  1.00  0.66           H  
ATOM    260 1HD2 LEU A  15      19.021  -9.066  -3.917  1.00  0.66           H  
ATOM    261 2HD2 LEU A  15      20.774  -9.241  -3.899  1.00  0.66           H  
ATOM    262 3HD2 LEU A  15      19.965  -8.552  -5.320  1.00  0.66           H  
ATOM    263  N   LYS A  16      22.478 -10.169  -9.139  1.00  0.65           N  
ATOM    264  CA  LYS A  16      23.677 -10.299  -9.947  1.00  0.65           C  
ATOM    265  C   LYS A  16      23.713  -9.178 -10.966  1.00  0.65           C  
ATOM    266  O   LYS A  16      22.675  -8.809 -11.516  1.00  0.65           O  
ATOM    267  CB  LYS A  16      23.731 -11.658 -10.627  1.00  0.65           C  
ATOM    268  CG  LYS A  16      24.973 -11.887 -11.485  1.00  0.65           C  
ATOM    269  CD  LYS A  16      25.007 -13.299 -12.049  1.00  0.65           C  
ATOM    270  CE  LYS A  16      26.243 -13.517 -12.905  1.00  0.65           C  
ATOM    271  NZ  LYS A  16      26.289 -14.893 -13.476  1.00  0.65           N  
ATOM    272  H   LYS A  16      21.584 -10.082  -9.592  1.00  0.65           H  
ATOM    273  HA  LYS A  16      24.548 -10.196  -9.308  1.00  0.65           H  
ATOM    274 1HB  LYS A  16      23.696 -12.443  -9.872  1.00  0.65           H  
ATOM    275 2HB  LYS A  16      22.860 -11.777 -11.268  1.00  0.65           H  
ATOM    276 1HG  LYS A  16      24.968 -11.185 -12.323  1.00  0.65           H  
ATOM    277 2HG  LYS A  16      25.870 -11.706 -10.888  1.00  0.65           H  
ATOM    278 1HD  LYS A  16      25.008 -14.018 -11.228  1.00  0.65           H  
ATOM    279 2HD  LYS A  16      24.119 -13.466 -12.659  1.00  0.65           H  
ATOM    280 1HE  LYS A  16      26.243 -12.794 -13.721  1.00  0.65           H  
ATOM    281 2HE  LYS A  16      27.132 -13.358 -12.292  1.00  0.65           H  
ATOM    282 1HZ  LYS A  16      27.123 -14.999 -14.037  1.00  0.65           H  
ATOM    283 2HZ  LYS A  16      26.300 -15.571 -12.727  1.00  0.65           H  
ATOM    284 3HZ  LYS A  16      25.474 -15.045 -14.054  1.00  0.65           H  
ATOM    285  N   ILE A  17      24.901  -8.645 -11.228  1.00  0.67           N  
ATOM    286  CA  ILE A  17      25.007  -7.553 -12.184  1.00  0.67           C  
ATOM    287  C   ILE A  17      24.511  -7.985 -13.561  1.00  0.67           C  
ATOM    288  O   ILE A  17      24.947  -9.013 -14.089  1.00  0.67           O  
ATOM    289  CB  ILE A  17      26.461  -7.074 -12.343  1.00  0.67           C  
ATOM    290  CG1 ILE A  17      26.985  -6.488 -11.066  1.00  0.67           C  
ATOM    291  CG2 ILE A  17      26.532  -6.049 -13.421  1.00  0.67           C  
ATOM    292  CD1 ILE A  17      28.457  -6.122 -11.127  1.00  0.67           C  
ATOM    293  H   ILE A  17      25.721  -8.977 -10.717  1.00  0.67           H  
ATOM    294  HA  ILE A  17      24.393  -6.726 -11.837  1.00  0.67           H  
ATOM    295  HB  ILE A  17      27.097  -7.917 -12.601  1.00  0.67           H  
ATOM    296 1HG1 ILE A  17      26.402  -5.630 -10.819  1.00  0.67           H  
ATOM    297 2HG1 ILE A  17      26.868  -7.219 -10.282  1.00  0.67           H  
ATOM    298 1HG2 ILE A  17      27.554  -5.713 -13.546  1.00  0.67           H  
ATOM    299 2HG2 ILE A  17      26.193  -6.509 -14.326  1.00  0.67           H  
ATOM    300 3HG2 ILE A  17      25.893  -5.202 -13.166  1.00  0.67           H  
ATOM    301 1HD1 ILE A  17      28.773  -5.716 -10.173  1.00  0.67           H  
ATOM    302 2HD1 ILE A  17      29.047  -7.005 -11.360  1.00  0.67           H  
ATOM    303 3HD1 ILE A  17      28.610  -5.378 -11.898  1.00  0.67           H  
ATOM    304  N   TYR A  18      23.617  -7.185 -14.148  1.00  0.72           N  
ATOM    305  CA  TYR A  18      23.053  -7.527 -15.448  1.00  0.72           C  
ATOM    306  C   TYR A  18      22.829  -6.268 -16.275  1.00  0.72           C  
ATOM    307  O   TYR A  18      22.876  -5.155 -15.747  1.00  0.72           O  
ATOM    308  CB  TYR A  18      21.719  -8.268 -15.250  1.00  0.72           C  
ATOM    309  CG  TYR A  18      20.549  -7.410 -14.786  1.00  0.72           C  
ATOM    310  CD1 TYR A  18      19.662  -6.958 -15.737  1.00  0.72           C  
ATOM    311  CD2 TYR A  18      20.369  -7.059 -13.466  1.00  0.72           C  
ATOM    312  CE1 TYR A  18      18.589  -6.178 -15.397  1.00  0.72           C  
ATOM    313  CE2 TYR A  18      19.281  -6.266 -13.115  1.00  0.72           C  
ATOM    314  CZ  TYR A  18      18.394  -5.833 -14.081  1.00  0.72           C  
ATOM    315  OH  TYR A  18      17.317  -5.051 -13.739  1.00  0.72           O  
ATOM    316  H   TYR A  18      23.295  -6.359 -13.643  1.00  0.72           H  
ATOM    317  HA  TYR A  18      23.754  -8.166 -15.984  1.00  0.72           H  
ATOM    318 1HB  TYR A  18      21.433  -8.748 -16.185  1.00  0.72           H  
ATOM    319 2HB  TYR A  18      21.864  -9.059 -14.511  1.00  0.72           H  
ATOM    320  HD1 TYR A  18      19.814  -7.238 -16.772  1.00  0.72           H  
ATOM    321  HD2 TYR A  18      21.072  -7.394 -12.706  1.00  0.72           H  
ATOM    322  HE1 TYR A  18      17.898  -5.840 -16.167  1.00  0.72           H  
ATOM    323  HE2 TYR A  18      19.129  -5.977 -12.075  1.00  0.72           H  
ATOM    324  HH  TYR A  18      17.346  -4.857 -12.797  1.00  0.72           H  
ATOM    325  N   LYS A  19      22.612  -6.417 -17.585  1.00  0.78           N  
ATOM    326  CA  LYS A  19      22.326  -5.228 -18.388  1.00  0.78           C  
ATOM    327  C   LYS A  19      20.841  -4.895 -18.439  1.00  0.78           C  
ATOM    328  O   LYS A  19      20.002  -5.777 -18.634  1.00  0.78           O  
ATOM    329  CB  LYS A  19      22.830  -5.361 -19.820  1.00  0.78           C  
ATOM    330  CG  LYS A  19      24.330  -5.410 -19.988  1.00  0.78           C  
ATOM    331  CD  LYS A  19      24.693  -5.435 -21.470  1.00  0.78           C  
ATOM    332  CE  LYS A  19      26.191  -5.508 -21.688  1.00  0.78           C  
ATOM    333  NZ  LYS A  19      26.542  -5.558 -23.141  1.00  0.78           N  
ATOM    334  H   LYS A  19      22.610  -7.334 -18.008  1.00  0.78           H  
ATOM    335  HA  LYS A  19      22.842  -4.393 -17.935  1.00  0.78           H  
ATOM    336 1HB  LYS A  19      22.412  -6.260 -20.268  1.00  0.78           H  
ATOM    337 2HB  LYS A  19      22.460  -4.509 -20.397  1.00  0.78           H  
ATOM    338 1HG  LYS A  19      24.779  -4.526 -19.521  1.00  0.78           H  
ATOM    339 2HG  LYS A  19      24.723  -6.299 -19.508  1.00  0.78           H  
ATOM    340 1HD  LYS A  19      24.221  -6.293 -21.948  1.00  0.78           H  
ATOM    341 2HD  LYS A  19      24.318  -4.524 -21.939  1.00  0.78           H  
ATOM    342 1HE  LYS A  19      26.662  -4.633 -21.238  1.00  0.78           H  
ATOM    343 2HE  LYS A  19      26.573  -6.403 -21.207  1.00  0.78           H  
ATOM    344 1HZ  LYS A  19      27.546  -5.609 -23.244  1.00  0.78           H  
ATOM    345 2HZ  LYS A  19      26.118  -6.372 -23.563  1.00  0.78           H  
ATOM    346 3HZ  LYS A  19      26.199  -4.725 -23.597  1.00  0.78           H  
ATOM    347  N   ASP A  20      20.525  -3.612 -18.314  1.00  0.85           N  
ATOM    348  CA  ASP A  20      19.146  -3.148 -18.428  1.00  0.85           C  
ATOM    349  C   ASP A  20      18.803  -2.866 -19.889  1.00  0.85           C  
ATOM    350  O   ASP A  20      19.610  -3.116 -20.786  1.00  0.85           O  
ATOM    351  CB  ASP A  20      18.888  -1.902 -17.579  1.00  0.85           C  
ATOM    352  CG  ASP A  20      19.593  -0.681 -18.068  1.00  0.85           C  
ATOM    353  OD1 ASP A  20      20.094  -0.711 -19.185  1.00  0.85           O  
ATOM    354  OD2 ASP A  20      19.575   0.296 -17.377  1.00  0.85           O  
ATOM    355  H   ASP A  20      21.279  -2.949 -18.128  1.00  0.85           H  
ATOM    356  HA  ASP A  20      18.486  -3.939 -18.070  1.00  0.85           H  
ATOM    357 1HB  ASP A  20      17.821  -1.703 -17.520  1.00  0.85           H  
ATOM    358 2HB  ASP A  20      19.230  -2.096 -16.566  1.00  0.85           H  
ATOM    359  N   THR A  21      17.640  -2.264 -20.127  1.00  0.90           N  
ATOM    360  CA  THR A  21      17.157  -2.000 -21.480  1.00  0.90           C  
ATOM    361  C   THR A  21      17.915  -0.884 -22.220  1.00  0.90           C  
ATOM    362  O   THR A  21      17.693  -0.678 -23.415  1.00  0.90           O  
ATOM    363  CB  THR A  21      15.660  -1.658 -21.447  1.00  0.90           C  
ATOM    364  OG1 THR A  21      15.455  -0.487 -20.646  1.00  0.90           O  
ATOM    365  CG2 THR A  21      14.875  -2.815 -20.852  1.00  0.90           C  
ATOM    366  H   THR A  21      17.040  -2.032 -19.352  1.00  0.90           H  
ATOM    367  HA  THR A  21      17.279  -2.916 -22.059  1.00  0.90           H  
ATOM    368  HB  THR A  21      15.312  -1.461 -22.460  1.00  0.90           H  
ATOM    369  HG1 THR A  21      16.098   0.189 -20.902  1.00  0.90           H  
ATOM    370 1HG2 THR A  21      13.814  -2.564 -20.832  1.00  0.90           H  
ATOM    371 2HG2 THR A  21      15.025  -3.706 -21.461  1.00  0.90           H  
ATOM    372 3HG2 THR A  21      15.222  -3.006 -19.837  1.00  0.90           H  
ATOM    373  N   GLU A  22      18.771  -0.139 -21.511  1.00  0.91           N  
ATOM    374  CA  GLU A  22      19.576   0.916 -22.112  1.00  0.91           C  
ATOM    375  C   GLU A  22      21.005   0.403 -22.328  1.00  0.91           C  
ATOM    376  O   GLU A  22      21.868   1.126 -22.833  1.00  0.91           O  
ATOM    377  CB  GLU A  22      19.556   2.185 -21.245  1.00  0.91           C  
ATOM    378  CG  GLU A  22      18.147   2.808 -21.120  1.00  0.91           C  
ATOM    379  CD  GLU A  22      18.061   4.102 -20.306  1.00  0.91           C  
ATOM    380  OE1 GLU A  22      19.052   4.562 -19.802  1.00  0.91           O  
ATOM    381  OE2 GLU A  22      16.974   4.621 -20.202  1.00  0.91           O  
ATOM    382  H   GLU A  22      18.946  -0.355 -20.529  1.00  0.91           H  
ATOM    383  HA  GLU A  22      19.158   1.165 -23.087  1.00  0.91           H  
ATOM    384 1HB  GLU A  22      19.909   1.939 -20.239  1.00  0.91           H  
ATOM    385 2HB  GLU A  22      20.234   2.930 -21.660  1.00  0.91           H  
ATOM    386 1HG  GLU A  22      17.770   3.004 -22.123  1.00  0.91           H  
ATOM    387 2HG  GLU A  22      17.494   2.066 -20.662  1.00  0.91           H  
ATOM    388  N   GLY A  23      21.243  -0.864 -21.951  1.00  0.88           N  
ATOM    389  CA  GLY A  23      22.547  -1.499 -22.055  1.00  0.88           C  
ATOM    390  C   GLY A  23      23.462  -1.170 -20.878  1.00  0.88           C  
ATOM    391  O   GLY A  23      24.667  -1.428 -20.940  1.00  0.88           O  
ATOM    392  H   GLY A  23      20.493  -1.427 -21.548  1.00  0.88           H  
ATOM    393 1HA  GLY A  23      22.405  -2.578 -22.110  1.00  0.88           H  
ATOM    394 2HA  GLY A  23      23.023  -1.193 -22.983  1.00  0.88           H  
ATOM    395  N   TYR A  24      22.912  -0.562 -19.825  1.00  0.83           N  
ATOM    396  CA  TYR A  24      23.709  -0.148 -18.673  1.00  0.83           C  
ATOM    397  C   TYR A  24      23.795  -1.273 -17.663  1.00  0.83           C  
ATOM    398  O   TYR A  24      22.888  -2.100 -17.566  1.00  0.83           O  
ATOM    399  CB  TYR A  24      23.097   1.088 -18.034  1.00  0.83           C  
ATOM    400  CG  TYR A  24      23.104   2.277 -18.954  1.00  0.83           C  
ATOM    401  CD1 TYR A  24      22.266   3.348 -18.709  1.00  0.83           C  
ATOM    402  CD2 TYR A  24      23.939   2.289 -20.062  1.00  0.83           C  
ATOM    403  CE1 TYR A  24      22.270   4.431 -19.569  1.00  0.83           C  
ATOM    404  CE2 TYR A  24      23.943   3.362 -20.914  1.00  0.83           C  
ATOM    405  CZ  TYR A  24      23.118   4.432 -20.676  1.00  0.83           C  
ATOM    406  OH  TYR A  24      23.132   5.504 -21.542  1.00  0.83           O  
ATOM    407  H   TYR A  24      21.897  -0.404 -19.797  1.00  0.83           H  
ATOM    408  HA  TYR A  24      24.724   0.085 -19.001  1.00  0.83           H  
ATOM    409 1HB  TYR A  24      22.069   0.883 -17.743  1.00  0.83           H  
ATOM    410 2HB  TYR A  24      23.661   1.343 -17.138  1.00  0.83           H  
ATOM    411  HD1 TYR A  24      21.599   3.335 -17.844  1.00  0.83           H  
ATOM    412  HD2 TYR A  24      24.600   1.445 -20.259  1.00  0.83           H  
ATOM    413  HE1 TYR A  24      21.606   5.275 -19.382  1.00  0.83           H  
ATOM    414  HE2 TYR A  24      24.605   3.363 -21.780  1.00  0.83           H  
ATOM    415  HH  TYR A  24      23.690   5.291 -22.294  1.00  0.83           H  
ATOM    416  N   TYR A  25      24.874  -1.328 -16.891  1.00  0.78           N  
ATOM    417  CA  TYR A  25      24.935  -2.370 -15.876  1.00  0.78           C  
ATOM    418  C   TYR A  25      24.265  -1.929 -14.601  1.00  0.78           C  
ATOM    419  O   TYR A  25      24.479  -0.802 -14.127  1.00  0.78           O  
ATOM    420  CB  TYR A  25      26.342  -2.842 -15.601  1.00  0.78           C  
ATOM    421  CG  TYR A  25      26.921  -3.758 -16.652  1.00  0.78           C  
ATOM    422  CD1 TYR A  25      27.903  -3.347 -17.533  1.00  0.78           C  
ATOM    423  CD2 TYR A  25      26.441  -5.044 -16.717  1.00  0.78           C  
ATOM    424  CE1 TYR A  25      28.399  -4.253 -18.448  1.00  0.78           C  
ATOM    425  CE2 TYR A  25      26.939  -5.936 -17.615  1.00  0.78           C  
ATOM    426  CZ  TYR A  25      27.921  -5.550 -18.477  1.00  0.78           C  
ATOM    427  OH  TYR A  25      28.433  -6.454 -19.383  1.00  0.78           O  
ATOM    428  H   TYR A  25      25.604  -0.616 -16.961  1.00  0.78           H  
ATOM    429  HA  TYR A  25      24.383  -3.233 -16.243  1.00  0.78           H  
ATOM    430 1HB  TYR A  25      26.988  -1.978 -15.521  1.00  0.78           H  
ATOM    431 2HB  TYR A  25      26.368  -3.352 -14.647  1.00  0.78           H  
ATOM    432  HD1 TYR A  25      28.290  -2.325 -17.502  1.00  0.78           H  
ATOM    433  HD2 TYR A  25      25.656  -5.347 -16.038  1.00  0.78           H  
ATOM    434  HE1 TYR A  25      29.164  -3.957 -19.138  1.00  0.78           H  
ATOM    435  HE2 TYR A  25      26.551  -6.955 -17.644  1.00  0.78           H  
ATOM    436  HH  TYR A  25      28.001  -7.305 -19.262  1.00  0.78           H  
ATOM    437  N   THR A  26      23.486  -2.849 -14.038  1.00  0.74           N  
ATOM    438  CA  THR A  26      22.692  -2.604 -12.847  1.00  0.74           C  
ATOM    439  C   THR A  26      22.520  -3.827 -11.949  1.00  0.74           C  
ATOM    440  O   THR A  26      22.701  -4.973 -12.372  1.00  0.74           O  
ATOM    441  CB  THR A  26      21.313  -2.096 -13.279  1.00  0.74           C  
ATOM    442  OG1 THR A  26      20.571  -1.685 -12.139  1.00  0.74           O  
ATOM    443  CG2 THR A  26      20.593  -3.140 -14.011  1.00  0.74           C  
ATOM    444  H   THR A  26      23.378  -3.743 -14.521  1.00  0.74           H  
ATOM    445  HA  THR A  26      23.185  -1.828 -12.262  1.00  0.74           H  
ATOM    446  HB  THR A  26      21.440  -1.263 -13.931  1.00  0.74           H  
ATOM    447  HG1 THR A  26      21.168  -1.205 -11.535  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      19.617  -2.776 -14.316  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      21.161  -3.443 -14.893  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      20.488  -3.960 -13.350  1.00  0.74           H  
ATOM    451  N   ILE A  27      22.170  -3.572 -10.690  1.00  0.72           N  
ATOM    452  CA  ILE A  27      21.945  -4.656  -9.735  1.00  0.72           C  
ATOM    453  C   ILE A  27      20.888  -4.238  -8.697  1.00  0.72           C  
ATOM    454  O   ILE A  27      20.697  -3.057  -8.447  1.00  0.72           O  
ATOM    455  CB  ILE A  27      23.268  -5.024  -9.067  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      23.184  -6.333  -8.370  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      23.638  -3.939  -8.064  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      24.552  -6.856  -8.043  1.00  0.72           C  
ATOM    459  H   ILE A  27      22.069  -2.598 -10.406  1.00  0.72           H  
ATOM    460  HA  ILE A  27      21.569  -5.529 -10.270  1.00  0.72           H  
ATOM    461  HB  ILE A  27      24.046  -5.106  -9.822  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      22.614  -6.229  -7.466  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      22.679  -7.054  -9.016  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      24.572  -4.193  -7.600  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      23.729  -2.982  -8.579  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      22.864  -3.868  -7.300  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      24.492  -7.815  -7.558  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      25.104  -6.967  -8.946  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      25.050  -6.148  -7.398  1.00  0.72           H  
ATOM    470  N   GLY A  28      20.167  -5.180  -8.121  1.00  0.72           N  
ATOM    471  CA  GLY A  28      19.154  -4.856  -7.124  1.00  0.72           C  
ATOM    472  C   GLY A  28      17.964  -4.255  -7.839  1.00  0.72           C  
ATOM    473  O   GLY A  28      17.535  -4.825  -8.841  1.00  0.72           O  
ATOM    474  H   GLY A  28      20.316  -6.150  -8.350  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      18.861  -5.761  -6.592  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      19.556  -4.152  -6.397  1.00  0.72           H  
ATOM    477  N   ILE A  29      17.414  -3.152  -7.320  1.00  0.72           N  
ATOM    478  CA  ILE A  29      16.233  -2.527  -7.919  1.00  0.72           C  
ATOM    479  C   ILE A  29      16.510  -1.138  -8.485  1.00  0.72           C  
ATOM    480  O   ILE A  29      16.483  -0.158  -7.749  1.00  0.72           O  
ATOM    481  CB  ILE A  29      15.147  -2.327  -6.852  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      14.743  -3.574  -6.215  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      13.939  -1.654  -7.424  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      13.799  -3.299  -5.089  1.00  0.72           C  
ATOM    485  H   ILE A  29      17.828  -2.737  -6.499  1.00  0.72           H  
ATOM    486  HA  ILE A  29      15.861  -3.163  -8.721  1.00  0.72           H  
ATOM    487  HB  ILE A  29      15.560  -1.718  -6.085  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      14.250  -4.210  -6.951  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      15.616  -4.093  -5.833  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      13.208  -1.489  -6.638  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      14.214  -0.698  -7.869  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      13.520  -2.303  -8.169  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      13.496  -4.226  -4.629  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      14.298  -2.667  -4.358  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      12.921  -2.781  -5.459  1.00  0.72           H  
ATOM    496  N   GLY A  30      16.792  -1.037  -9.779  1.00  0.71           N  
ATOM    497  CA  GLY A  30      17.027   0.271 -10.411  1.00  0.71           C  
ATOM    498  C   GLY A  30      18.421   0.863 -10.147  1.00  0.71           C  
ATOM    499  O   GLY A  30      18.749   1.966 -10.605  1.00  0.71           O  
ATOM    500  H   GLY A  30      16.818  -1.877 -10.342  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      16.872   0.174 -11.487  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      16.270   0.969 -10.064  1.00  0.71           H  
ATOM    503  N   HIS A  31      19.256   0.137  -9.422  1.00  0.71           N  
ATOM    504  CA  HIS A  31      20.560   0.662  -9.053  1.00  0.71           C  
ATOM    505  C   HIS A  31      21.564   0.615 -10.169  1.00  0.71           C  
ATOM    506  O   HIS A  31      22.264  -0.389 -10.361  1.00  0.71           O  
ATOM    507  CB  HIS A  31      21.156  -0.055  -7.850  1.00  0.71           C  
ATOM    508  CG  HIS A  31      22.369   0.619  -7.285  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      22.351   1.895  -6.768  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      23.628   0.178  -7.155  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      23.559   2.210  -6.340  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      24.363   1.181  -6.559  1.00  0.71           N  
ATOM    513  H   HIS A  31      18.972  -0.775  -9.093  1.00  0.71           H  
ATOM    514  HA  HIS A  31      20.448   1.711  -8.769  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      20.409  -0.197  -7.068  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      21.505  -0.991  -8.157  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      21.545   2.534  -6.724  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      24.090  -0.760  -7.415  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      23.739   3.188  -5.893  1.00  0.71           H  
ATOM    520  N   LEU A  32      21.577   1.645 -10.992  1.00  0.71           N  
ATOM    521  CA  LEU A  32      22.566   1.648 -12.054  1.00  0.71           C  
ATOM    522  C   LEU A  32      23.942   1.678 -11.405  1.00  0.71           C  
ATOM    523  O   LEU A  32      24.162   2.416 -10.444  1.00  0.71           O  
ATOM    524  CB  LEU A  32      22.429   2.868 -12.992  1.00  0.71           C  
ATOM    525  CG  LEU A  32      21.210   2.915 -13.896  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      21.199   4.237 -14.675  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      21.281   1.749 -14.829  1.00  0.71           C  
ATOM    528  H   LEU A  32      20.900   2.393 -10.848  1.00  0.71           H  
ATOM    529  HA  LEU A  32      22.475   0.735 -12.640  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      22.416   3.768 -12.381  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      23.316   2.905 -13.631  1.00  0.71           H  
ATOM    532  HG  LEU A  32      20.296   2.854 -13.298  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      20.325   4.264 -15.330  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      21.154   5.071 -13.974  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      22.106   4.314 -15.277  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      20.418   1.749 -15.499  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      22.188   1.812 -15.408  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      21.285   0.852 -14.256  1.00  0.71           H  
ATOM    539  N   LEU A  33      24.859   0.891 -11.943  1.00  0.73           N  
ATOM    540  CA  LEU A  33      26.242   0.847 -11.495  1.00  0.73           C  
ATOM    541  C   LEU A  33      27.125   1.635 -12.440  1.00  0.73           C  
ATOM    542  O   LEU A  33      27.939   2.453 -12.013  1.00  0.73           O  
ATOM    543  CB  LEU A  33      26.716  -0.599 -11.446  1.00  0.73           C  
ATOM    544  CG  LEU A  33      26.037  -1.510 -10.435  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      26.511  -2.914 -10.651  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      26.425  -1.056  -9.033  1.00  0.73           C  
ATOM    547  H   LEU A  33      24.586   0.290 -12.711  1.00  0.73           H  
ATOM    548  HA  LEU A  33      26.307   1.287 -10.501  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      26.571  -1.040 -12.432  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      27.789  -0.605 -11.228  1.00  0.73           H  
ATOM    551  HG  LEU A  33      24.950  -1.474 -10.554  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      26.041  -3.560  -9.917  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      26.236  -3.234 -11.655  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      27.594  -2.958 -10.538  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      25.969  -1.708  -8.300  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      27.509  -1.099  -8.928  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      26.088  -0.029  -8.875  1.00  0.73           H  
ATOM    558  N   THR A  34      26.949   1.390 -13.734  1.00  0.76           N  
ATOM    559  CA  THR A  34      27.727   2.111 -14.730  1.00  0.76           C  
ATOM    560  C   THR A  34      27.068   2.130 -16.088  1.00  0.76           C  
ATOM    561  O   THR A  34      26.395   1.185 -16.509  1.00  0.76           O  
ATOM    562  CB  THR A  34      29.153   1.561 -14.888  1.00  0.76           C  
ATOM    563  OG1 THR A  34      29.876   2.386 -15.829  1.00  0.76           O  
ATOM    564  CG2 THR A  34      29.123   0.132 -15.399  1.00  0.76           C  
ATOM    565  H   THR A  34      26.247   0.704 -14.013  1.00  0.76           H  
ATOM    566  HA  THR A  34      27.815   3.147 -14.398  1.00  0.76           H  
ATOM    567  HB  THR A  34      29.665   1.584 -13.925  1.00  0.76           H  
ATOM    568  HG1 THR A  34      30.697   1.944 -16.086  1.00  0.76           H  
ATOM    569 1HG2 THR A  34      30.143  -0.244 -15.509  1.00  0.76           H  
ATOM    570 2HG2 THR A  34      28.584  -0.483 -14.688  1.00  0.76           H  
ATOM    571 3HG2 THR A  34      28.621   0.096 -16.368  1.00  0.76           H  
ATOM    572  N   LYS A  35      27.346   3.195 -16.821  1.00  0.79           N  
ATOM    573  CA  LYS A  35      26.855   3.314 -18.176  1.00  0.79           C  
ATOM    574  C   LYS A  35      27.853   2.744 -19.174  1.00  0.79           C  
ATOM    575  O   LYS A  35      27.576   2.668 -20.372  1.00  0.79           O  
ATOM    576  CB  LYS A  35      26.534   4.773 -18.487  1.00  0.79           C  
ATOM    577  CG  LYS A  35      25.405   5.325 -17.622  1.00  0.79           C  
ATOM    578  CD  LYS A  35      25.053   6.752 -17.981  1.00  0.79           C  
ATOM    579  CE  LYS A  35      23.907   7.268 -17.115  1.00  0.79           C  
ATOM    580  NZ  LYS A  35      23.582   8.694 -17.414  1.00  0.79           N  
ATOM    581  H   LYS A  35      27.912   3.931 -16.421  1.00  0.79           H  
ATOM    582  HA  LYS A  35      25.942   2.736 -18.254  1.00  0.79           H  
ATOM    583 1HB  LYS A  35      27.420   5.386 -18.333  1.00  0.79           H  
ATOM    584 2HB  LYS A  35      26.240   4.869 -19.531  1.00  0.79           H  
ATOM    585 1HG  LYS A  35      24.533   4.703 -17.724  1.00  0.79           H  
ATOM    586 2HG  LYS A  35      25.715   5.296 -16.580  1.00  0.79           H  
ATOM    587 1HD  LYS A  35      25.924   7.392 -17.844  1.00  0.79           H  
ATOM    588 2HD  LYS A  35      24.750   6.796 -19.029  1.00  0.79           H  
ATOM    589 1HE  LYS A  35      23.022   6.657 -17.296  1.00  0.79           H  
ATOM    590 2HE  LYS A  35      24.187   7.181 -16.065  1.00  0.79           H  
ATOM    591 1HZ  LYS A  35      22.822   9.000 -16.824  1.00  0.79           H  
ATOM    592 2HZ  LYS A  35      24.395   9.269 -17.239  1.00  0.79           H  
ATOM    593 3HZ  LYS A  35      23.312   8.780 -18.384  1.00  0.79           H  
ATOM    594  N   SER A  36      29.037   2.368 -18.686  1.00  0.80           N  
ATOM    595  CA  SER A  36      30.051   1.827 -19.571  1.00  0.80           C  
ATOM    596  C   SER A  36      29.756   0.358 -19.883  1.00  0.80           C  
ATOM    597  O   SER A  36      29.427  -0.404 -18.973  1.00  0.80           O  
ATOM    598  CB  SER A  36      31.405   1.932 -18.896  1.00  0.80           C  
ATOM    599  OG  SER A  36      31.435   1.179 -17.708  1.00  0.80           O  
ATOM    600  H   SER A  36      29.225   2.448 -17.692  1.00  0.80           H  
ATOM    601  HA  SER A  36      30.049   2.430 -20.473  1.00  0.80           H  
ATOM    602 1HB  SER A  36      32.183   1.579 -19.570  1.00  0.80           H  
ATOM    603 2HB  SER A  36      31.616   2.977 -18.671  1.00  0.80           H  
ATOM    604  HG  SER A  36      30.709   1.510 -17.184  1.00  0.80           H  
ATOM    605  N   PRO A  37      30.027  -0.127 -21.105  1.00  0.81           N  
ATOM    606  CA  PRO A  37      29.851  -1.508 -21.525  1.00  0.81           C  
ATOM    607  C   PRO A  37      30.997  -2.403 -21.078  1.00  0.81           C  
ATOM    608  O   PRO A  37      31.689  -3.004 -21.899  1.00  0.81           O  
ATOM    609  CB  PRO A  37      29.802  -1.375 -23.041  1.00  0.81           C  
ATOM    610  CG  PRO A  37      30.718  -0.201 -23.336  1.00  0.81           C  
ATOM    611  CD  PRO A  37      30.489   0.769 -22.183  1.00  0.81           C  
ATOM    612  HA  PRO A  37      28.893  -1.882 -21.131  1.00  0.81           H  
ATOM    613 1HB  PRO A  37      30.139  -2.309 -23.512  1.00  0.81           H  
ATOM    614 2HB  PRO A  37      28.765  -1.202 -23.367  1.00  0.81           H  
ATOM    615 1HG  PRO A  37      31.762  -0.546 -23.396  1.00  0.81           H  
ATOM    616 2HG  PRO A  37      30.471   0.236 -24.315  1.00  0.81           H  
ATOM    617 1HD  PRO A  37      31.437   1.258 -21.917  1.00  0.81           H  
ATOM    618 2HD  PRO A  37      29.698   1.488 -22.458  1.00  0.81           H  
ATOM    619  N   SER A  38      31.189  -2.478 -19.776  1.00  0.78           N  
ATOM    620  CA  SER A  38      32.238  -3.289 -19.190  1.00  0.78           C  
ATOM    621  C   SER A  38      31.835  -3.890 -17.871  1.00  0.78           C  
ATOM    622  O   SER A  38      31.659  -3.184 -16.877  1.00  0.78           O  
ATOM    623  CB  SER A  38      33.493  -2.466 -19.006  1.00  0.78           C  
ATOM    624  OG  SER A  38      34.479  -3.185 -18.284  1.00  0.78           O  
ATOM    625  H   SER A  38      30.562  -1.943 -19.178  1.00  0.78           H  
ATOM    626  HA  SER A  38      32.458  -4.106 -19.878  1.00  0.78           H  
ATOM    627 1HB  SER A  38      33.884  -2.203 -19.989  1.00  0.78           H  
ATOM    628 2HB  SER A  38      33.255  -1.536 -18.495  1.00  0.78           H  
ATOM    629  HG  SER A  38      35.326  -2.806 -18.559  1.00  0.78           H  
ATOM    630  N   LEU A  39      31.758  -5.216 -17.849  1.00  0.74           N  
ATOM    631  CA  LEU A  39      31.369  -5.918 -16.643  1.00  0.74           C  
ATOM    632  C   LEU A  39      32.404  -5.687 -15.561  1.00  0.74           C  
ATOM    633  O   LEU A  39      32.062  -5.567 -14.389  1.00  0.74           O  
ATOM    634  CB  LEU A  39      31.188  -7.412 -16.887  1.00  0.74           C  
ATOM    635  CG  LEU A  39      30.669  -8.183 -15.664  1.00  0.74           C  
ATOM    636  CD1 LEU A  39      29.313  -7.593 -15.234  1.00  0.74           C  
ATOM    637  CD2 LEU A  39      30.529  -9.653 -16.018  1.00  0.74           C  
ATOM    638  H   LEU A  39      31.933  -5.735 -18.698  1.00  0.74           H  
ATOM    639  HA  LEU A  39      30.416  -5.514 -16.304  1.00  0.74           H  
ATOM    640 1HB  LEU A  39      30.480  -7.553 -17.702  1.00  0.74           H  
ATOM    641 2HB  LEU A  39      32.147  -7.843 -17.174  1.00  0.74           H  
ATOM    642  HG  LEU A  39      31.370  -8.068 -14.835  1.00  0.74           H  
ATOM    643 1HD1 LEU A  39      28.941  -8.127 -14.361  1.00  0.74           H  
ATOM    644 2HD1 LEU A  39      29.433  -6.544 -14.990  1.00  0.74           H  
ATOM    645 3HD1 LEU A  39      28.603  -7.695 -16.045  1.00  0.74           H  
ATOM    646 1HD2 LEU A  39      30.161 -10.203 -15.151  1.00  0.74           H  
ATOM    647 2HD2 LEU A  39      29.825  -9.764 -16.843  1.00  0.74           H  
ATOM    648 3HD2 LEU A  39      31.502 -10.049 -16.313  1.00  0.74           H  
ATOM    649  N   ASN A  40      33.682  -5.658 -15.943  1.00  0.70           N  
ATOM    650  CA  ASN A  40      34.726  -5.446 -14.954  1.00  0.70           C  
ATOM    651  C   ASN A  40      34.564  -4.067 -14.317  1.00  0.70           C  
ATOM    652  O   ASN A  40      34.698  -3.921 -13.094  1.00  0.70           O  
ATOM    653  CB  ASN A  40      36.095  -5.593 -15.589  1.00  0.70           C  
ATOM    654  CG  ASN A  40      36.426  -7.025 -15.913  1.00  0.70           C  
ATOM    655  OD1 ASN A  40      35.834  -7.964 -15.365  1.00  0.70           O  
ATOM    656  ND2 ASN A  40      37.368  -7.213 -16.801  1.00  0.70           N  
ATOM    657  H   ASN A  40      33.917  -5.762 -16.919  1.00  0.70           H  
ATOM    658  HA  ASN A  40      34.618  -6.191 -14.164  1.00  0.70           H  
ATOM    659 1HB  ASN A  40      36.132  -5.004 -16.507  1.00  0.70           H  
ATOM    660 2HB  ASN A  40      36.853  -5.197 -14.914  1.00  0.70           H  
ATOM    661 1HD2 ASN A  40      37.633  -8.142 -17.060  1.00  0.70           H  
ATOM    662 2HD2 ASN A  40      37.822  -6.428 -17.222  1.00  0.70           H  
ATOM    663  N   ALA A  41      34.246  -3.044 -15.129  1.00  0.65           N  
ATOM    664  CA  ALA A  41      34.023  -1.732 -14.526  1.00  0.65           C  
ATOM    665  C   ALA A  41      32.807  -1.776 -13.613  1.00  0.65           C  
ATOM    666  O   ALA A  41      32.818  -1.206 -12.519  1.00  0.65           O  
ATOM    667  CB  ALA A  41      33.824  -0.667 -15.577  1.00  0.65           C  
ATOM    668  H   ALA A  41      34.167  -3.171 -16.143  1.00  0.65           H  
ATOM    669  HA  ALA A  41      34.897  -1.481 -13.926  1.00  0.65           H  
ATOM    670 1HB  ALA A  41      33.675   0.297 -15.097  1.00  0.65           H  
ATOM    671 2HB  ALA A  41      34.700  -0.623 -16.222  1.00  0.65           H  
ATOM    672 3HB  ALA A  41      32.944  -0.914 -16.174  1.00  0.65           H  
ATOM    673  N   ALA A  42      31.756  -2.478 -14.052  1.00  0.62           N  
ATOM    674  CA  ALA A  42      30.537  -2.576 -13.269  1.00  0.62           C  
ATOM    675  C   ALA A  42      30.815  -3.222 -11.932  1.00  0.62           C  
ATOM    676  O   ALA A  42      30.350  -2.743 -10.894  1.00  0.62           O  
ATOM    677  CB  ALA A  42      29.510  -3.380 -14.023  1.00  0.62           C  
ATOM    678  H   ALA A  42      31.796  -2.923 -14.970  1.00  0.62           H  
ATOM    679  HA  ALA A  42      30.163  -1.568 -13.092  1.00  0.62           H  
ATOM    680 1HB  ALA A  42      28.593  -3.427 -13.444  1.00  0.62           H  
ATOM    681 2HB  ALA A  42      29.321  -2.904 -14.977  1.00  0.62           H  
ATOM    682 3HB  ALA A  42      29.881  -4.373 -14.189  1.00  0.62           H  
ATOM    683  N   LYS A  43      31.650  -4.263 -11.950  1.00  0.60           N  
ATOM    684  CA  LYS A  43      32.044  -4.929 -10.732  1.00  0.60           C  
ATOM    685  C   LYS A  43      32.769  -3.964  -9.827  1.00  0.60           C  
ATOM    686  O   LYS A  43      32.414  -3.848  -8.662  1.00  0.60           O  
ATOM    687  CB  LYS A  43      32.913  -6.159 -10.989  1.00  0.60           C  
ATOM    688  CG  LYS A  43      33.332  -6.828  -9.688  1.00  0.60           C  
ATOM    689  CD  LYS A  43      34.151  -8.082  -9.873  1.00  0.60           C  
ATOM    690  CE  LYS A  43      34.530  -8.618  -8.501  1.00  0.60           C  
ATOM    691  NZ  LYS A  43      35.569  -7.768  -7.825  1.00  0.60           N  
ATOM    692  H   LYS A  43      31.993  -4.613 -12.841  1.00  0.60           H  
ATOM    693  HA  LYS A  43      31.149  -5.257 -10.211  1.00  0.60           H  
ATOM    694 1HB  LYS A  43      32.369  -6.876 -11.608  1.00  0.60           H  
ATOM    695 2HB  LYS A  43      33.811  -5.867 -11.532  1.00  0.60           H  
ATOM    696 1HG  LYS A  43      33.932  -6.117  -9.107  1.00  0.60           H  
ATOM    697 2HG  LYS A  43      32.448  -7.068  -9.096  1.00  0.60           H  
ATOM    698 1HD  LYS A  43      33.570  -8.833 -10.407  1.00  0.60           H  
ATOM    699 2HD  LYS A  43      35.054  -7.855 -10.440  1.00  0.60           H  
ATOM    700 1HE  LYS A  43      33.636  -8.615  -7.881  1.00  0.60           H  
ATOM    701 2HE  LYS A  43      34.900  -9.637  -8.582  1.00  0.60           H  
ATOM    702 1HZ  LYS A  43      35.737  -8.137  -6.890  1.00  0.60           H  
ATOM    703 2HZ  LYS A  43      36.417  -7.752  -8.349  1.00  0.60           H  
ATOM    704 3HZ  LYS A  43      35.246  -6.800  -7.690  1.00  0.60           H  
ATOM    705  N   SER A  44      33.743  -3.219 -10.358  1.00  0.59           N  
ATOM    706  CA  SER A  44      34.496  -2.307  -9.507  1.00  0.59           C  
ATOM    707  C   SER A  44      33.562  -1.287  -8.848  1.00  0.59           C  
ATOM    708  O   SER A  44      33.695  -0.969  -7.658  1.00  0.59           O  
ATOM    709  CB  SER A  44      35.555  -1.589 -10.322  1.00  0.59           C  
ATOM    710  OG  SER A  44      36.520  -2.486 -10.808  1.00  0.59           O  
ATOM    711  H   SER A  44      33.991  -3.326 -11.344  1.00  0.59           H  
ATOM    712  HA  SER A  44      34.983  -2.891  -8.723  1.00  0.59           H  
ATOM    713 1HB  SER A  44      35.078  -1.077 -11.159  1.00  0.59           H  
ATOM    714 2HB  SER A  44      36.032  -0.832  -9.706  1.00  0.59           H  
ATOM    715  HG  SER A  44      36.039  -3.090 -11.402  1.00  0.59           H  
ATOM    716  N   GLU A  45      32.582  -0.780  -9.599  1.00  0.59           N  
ATOM    717  CA  GLU A  45      31.669   0.176  -8.992  1.00  0.59           C  
ATOM    718  C   GLU A  45      30.829  -0.502  -7.905  1.00  0.59           C  
ATOM    719  O   GLU A  45      30.573   0.094  -6.852  1.00  0.59           O  
ATOM    720  CB  GLU A  45      30.789   0.835 -10.047  1.00  0.59           C  
ATOM    721  CG  GLU A  45      31.538   1.792 -11.006  1.00  0.59           C  
ATOM    722  CD  GLU A  45      32.190   2.987 -10.302  1.00  0.59           C  
ATOM    723  OE1 GLU A  45      31.521   3.663  -9.559  1.00  0.59           O  
ATOM    724  OE2 GLU A  45      33.376   3.209 -10.504  1.00  0.59           O  
ATOM    725  H   GLU A  45      32.496  -1.046 -10.583  1.00  0.59           H  
ATOM    726  HA  GLU A  45      32.256   0.956  -8.518  1.00  0.59           H  
ATOM    727 1HB  GLU A  45      30.323   0.058 -10.661  1.00  0.59           H  
ATOM    728 2HB  GLU A  45      29.986   1.392  -9.565  1.00  0.59           H  
ATOM    729 1HG  GLU A  45      32.309   1.226 -11.528  1.00  0.59           H  
ATOM    730 2HG  GLU A  45      30.830   2.157 -11.750  1.00  0.59           H  
ATOM    731  N   LEU A  46      30.450  -1.764  -8.126  1.00  0.60           N  
ATOM    732  CA  LEU A  46      29.691  -2.496  -7.128  1.00  0.60           C  
ATOM    733  C   LEU A  46      30.516  -2.700  -5.877  1.00  0.60           C  
ATOM    734  O   LEU A  46      30.036  -2.426  -4.780  1.00  0.60           O  
ATOM    735  CB  LEU A  46      29.219  -3.860  -7.651  1.00  0.60           C  
ATOM    736  CG  LEU A  46      28.447  -4.701  -6.646  1.00  0.60           C  
ATOM    737  CD1 LEU A  46      27.271  -3.936  -6.177  1.00  0.60           C  
ATOM    738  CD2 LEU A  46      27.977  -5.977  -7.313  1.00  0.60           C  
ATOM    739  H   LEU A  46      30.668  -2.213  -9.018  1.00  0.60           H  
ATOM    740  HA  LEU A  46      28.813  -1.909  -6.871  1.00  0.60           H  
ATOM    741 1HB  LEU A  46      28.594  -3.704  -8.520  1.00  0.60           H  
ATOM    742 2HB  LEU A  46      30.088  -4.436  -7.955  1.00  0.60           H  
ATOM    743  HG  LEU A  46      29.086  -4.938  -5.791  1.00  0.60           H  
ATOM    744 1HD1 LEU A  46      26.741  -4.544  -5.475  1.00  0.60           H  
ATOM    745 2HD1 LEU A  46      27.596  -3.018  -5.696  1.00  0.60           H  
ATOM    746 3HD1 LEU A  46      26.646  -3.700  -7.018  1.00  0.60           H  
ATOM    747 1HD2 LEU A  46      27.417  -6.586  -6.599  1.00  0.60           H  
ATOM    748 2HD2 LEU A  46      27.340  -5.723  -8.154  1.00  0.60           H  
ATOM    749 3HD2 LEU A  46      28.839  -6.533  -7.669  1.00  0.60           H  
ATOM    750  N   ASP A  47      31.769  -3.122  -6.044  1.00  0.62           N  
ATOM    751  CA  ASP A  47      32.646  -3.421  -4.923  1.00  0.62           C  
ATOM    752  C   ASP A  47      32.709  -2.213  -4.006  1.00  0.62           C  
ATOM    753  O   ASP A  47      32.598  -2.340  -2.778  1.00  0.62           O  
ATOM    754  CB  ASP A  47      34.066  -3.700  -5.428  1.00  0.62           C  
ATOM    755  CG  ASP A  47      34.149  -4.958  -6.275  1.00  0.62           C  
ATOM    756  OD1 ASP A  47      33.210  -5.695  -6.274  1.00  0.62           O  
ATOM    757  OD2 ASP A  47      35.149  -5.169  -6.954  1.00  0.62           O  
ATOM    758  H   ASP A  47      32.099  -3.284  -6.990  1.00  0.62           H  
ATOM    759  HA  ASP A  47      32.258  -4.281  -4.376  1.00  0.62           H  
ATOM    760 1HB  ASP A  47      34.417  -2.857  -6.019  1.00  0.62           H  
ATOM    761 2HB  ASP A  47      34.736  -3.809  -4.577  1.00  0.62           H  
ATOM    762  N   LYS A  48      32.855  -1.026  -4.613  1.00  0.65           N  
ATOM    763  CA  LYS A  48      32.910   0.210  -3.854  1.00  0.65           C  
ATOM    764  C   LYS A  48      31.574   0.506  -3.178  1.00  0.65           C  
ATOM    765  O   LYS A  48      31.537   0.915  -2.017  1.00  0.65           O  
ATOM    766  CB  LYS A  48      33.320   1.359  -4.774  1.00  0.65           C  
ATOM    767  CG  LYS A  48      34.786   1.308  -5.231  1.00  0.65           C  
ATOM    768  CD  LYS A  48      35.183   2.573  -5.990  1.00  0.65           C  
ATOM    769  CE  LYS A  48      34.525   2.604  -7.361  1.00  0.65           C  
ATOM    770  NZ  LYS A  48      34.975   3.756  -8.195  1.00  0.65           N  
ATOM    771  H   LYS A  48      32.951  -0.994  -5.632  1.00  0.65           H  
ATOM    772  HA  LYS A  48      33.664   0.102  -3.076  1.00  0.65           H  
ATOM    773 1HB  LYS A  48      32.694   1.339  -5.672  1.00  0.65           H  
ATOM    774 2HB  LYS A  48      33.146   2.309  -4.273  1.00  0.65           H  
ATOM    775 1HG  LYS A  48      35.433   1.193  -4.362  1.00  0.65           H  
ATOM    776 2HG  LYS A  48      34.926   0.445  -5.881  1.00  0.65           H  
ATOM    777 1HD  LYS A  48      34.873   3.453  -5.427  1.00  0.65           H  
ATOM    778 2HD  LYS A  48      36.264   2.601  -6.115  1.00  0.65           H  
ATOM    779 1HE  LYS A  48      34.757   1.677  -7.887  1.00  0.65           H  
ATOM    780 2HE  LYS A  48      33.444   2.671  -7.230  1.00  0.65           H  
ATOM    781 1HZ  LYS A  48      34.470   3.691  -9.099  1.00  0.65           H  
ATOM    782 2HZ  LYS A  48      34.745   4.624  -7.743  1.00  0.65           H  
ATOM    783 3HZ  LYS A  48      35.964   3.706  -8.354  1.00  0.65           H  
ATOM    784  N   ALA A  49      30.469   0.252  -3.887  1.00  0.68           N  
ATOM    785  CA  ALA A  49      29.126   0.481  -3.364  1.00  0.68           C  
ATOM    786  C   ALA A  49      28.831  -0.360  -2.126  1.00  0.68           C  
ATOM    787  O   ALA A  49      28.130   0.094  -1.217  1.00  0.68           O  
ATOM    788  CB  ALA A  49      28.091   0.173  -4.431  1.00  0.68           C  
ATOM    789  H   ALA A  49      30.557  -0.082  -4.847  1.00  0.68           H  
ATOM    790  HA  ALA A  49      29.053   1.532  -3.088  1.00  0.68           H  
ATOM    791 1HB  ALA A  49      27.105   0.383  -4.054  1.00  0.68           H  
ATOM    792 2HB  ALA A  49      28.280   0.788  -5.309  1.00  0.68           H  
ATOM    793 3HB  ALA A  49      28.149  -0.865  -4.705  1.00  0.68           H  
ATOM    794  N   ILE A  50      29.362  -1.586  -2.089  1.00  0.71           N  
ATOM    795  CA  ILE A  50      29.081  -2.478  -0.972  1.00  0.71           C  
ATOM    796  C   ILE A  50      30.262  -2.724  -0.017  1.00  0.71           C  
ATOM    797  O   ILE A  50      30.079  -3.312   1.048  1.00  0.71           O  
ATOM    798  CB  ILE A  50      28.466  -3.793  -1.491  1.00  0.71           C  
ATOM    799  CG1 ILE A  50      29.393  -4.568  -2.372  1.00  0.71           C  
ATOM    800  CG2 ILE A  50      27.207  -3.479  -2.264  1.00  0.71           C  
ATOM    801  CD1 ILE A  50      28.846  -5.918  -2.710  1.00  0.71           C  
ATOM    802  H   ILE A  50      29.915  -1.904  -2.887  1.00  0.71           H  
ATOM    803  HA  ILE A  50      28.300  -2.012  -0.376  1.00  0.71           H  
ATOM    804  HB  ILE A  50      28.213  -4.430  -0.640  1.00  0.71           H  
ATOM    805 1HG1 ILE A  50      29.546  -4.054  -3.272  1.00  0.71           H  
ATOM    806 2HG1 ILE A  50      30.351  -4.673  -1.878  1.00  0.71           H  
ATOM    807 1HG2 ILE A  50      26.758  -4.403  -2.605  1.00  0.71           H  
ATOM    808 2HG2 ILE A  50      26.504  -2.949  -1.623  1.00  0.71           H  
ATOM    809 3HG2 ILE A  50      27.460  -2.861  -3.122  1.00  0.71           H  
ATOM    810 1HD1 ILE A  50      29.540  -6.434  -3.335  1.00  0.71           H  
ATOM    811 2HD1 ILE A  50      28.689  -6.467  -1.800  1.00  0.71           H  
ATOM    812 3HD1 ILE A  50      27.897  -5.812  -3.232  1.00  0.71           H  
ATOM    813  N   GLY A  51      31.450  -2.211  -0.340  1.00  0.74           N  
ATOM    814  CA  GLY A  51      32.590  -2.311   0.571  1.00  0.74           C  
ATOM    815  C   GLY A  51      33.288  -3.671   0.629  1.00  0.74           C  
ATOM    816  O   GLY A  51      33.807  -4.058   1.679  1.00  0.74           O  
ATOM    817  H   GLY A  51      31.589  -1.767  -1.244  1.00  0.74           H  
ATOM    818 1HA  GLY A  51      33.322  -1.558   0.278  1.00  0.74           H  
ATOM    819 2HA  GLY A  51      32.261  -2.039   1.572  1.00  0.74           H  
ATOM    820  N   ARG A  52      33.276  -4.419  -0.469  1.00  0.76           N  
ATOM    821  CA  ARG A  52      33.926  -5.737  -0.448  1.00  0.76           C  
ATOM    822  C   ARG A  52      34.358  -6.200  -1.835  1.00  0.76           C  
ATOM    823  O   ARG A  52      33.971  -5.618  -2.836  1.00  0.76           O  
ATOM    824  CB  ARG A  52      33.041  -6.779   0.247  1.00  0.76           C  
ATOM    825  CG  ARG A  52      31.701  -7.087  -0.389  1.00  0.76           C  
ATOM    826  CD  ARG A  52      30.946  -8.154   0.386  1.00  0.76           C  
ATOM    827  NE  ARG A  52      29.638  -8.399  -0.191  1.00  0.76           N  
ATOM    828  CZ  ARG A  52      29.373  -9.293  -1.168  1.00  0.76           C  
ATOM    829  NH1 ARG A  52      30.313 -10.077  -1.616  1.00  0.76           N  
ATOM    830  NH2 ARG A  52      28.164  -9.361  -1.671  1.00  0.76           N  
ATOM    831  H   ARG A  52      32.856  -4.028  -1.315  1.00  0.76           H  
ATOM    832  HA  ARG A  52      34.829  -5.649   0.156  1.00  0.76           H  
ATOM    833 1HB  ARG A  52      33.583  -7.718   0.319  1.00  0.76           H  
ATOM    834 2HB  ARG A  52      32.836  -6.452   1.267  1.00  0.76           H  
ATOM    835 1HG  ARG A  52      31.095  -6.188  -0.358  1.00  0.76           H  
ATOM    836 2HG  ARG A  52      31.830  -7.407  -1.421  1.00  0.76           H  
ATOM    837 1HD  ARG A  52      31.506  -9.086   0.376  1.00  0.76           H  
ATOM    838 2HD  ARG A  52      30.802  -7.821   1.414  1.00  0.76           H  
ATOM    839  HE  ARG A  52      28.862  -7.795   0.130  1.00  0.76           H  
ATOM    840 1HH1 ARG A  52      31.237 -10.025  -1.222  1.00  0.76           H  
ATOM    841 2HH1 ARG A  52      30.104 -10.747  -2.342  1.00  0.76           H  
ATOM    842 1HH2 ARG A  52      27.447  -8.736  -1.286  1.00  0.76           H  
ATOM    843 2HH2 ARG A  52      27.955  -9.993  -2.456  1.00  0.76           H  
ATOM    844  N   ASN A  53      35.167  -7.258  -1.892  1.00  0.77           N  
ATOM    845  CA  ASN A  53      35.695  -7.769  -3.166  1.00  0.77           C  
ATOM    846  C   ASN A  53      34.641  -8.264  -4.158  1.00  0.77           C  
ATOM    847  O   ASN A  53      34.859  -8.206  -5.368  1.00  0.77           O  
ATOM    848  CB  ASN A  53      36.682  -8.870  -2.893  1.00  0.77           C  
ATOM    849  CG  ASN A  53      37.980  -8.353  -2.329  1.00  0.77           C  
ATOM    850  OD1 ASN A  53      38.313  -7.170  -2.468  1.00  0.77           O  
ATOM    851  ND2 ASN A  53      38.721  -9.221  -1.688  1.00  0.77           N  
ATOM    852  H   ASN A  53      35.456  -7.703  -1.032  1.00  0.77           H  
ATOM    853  HA  ASN A  53      36.220  -6.950  -3.659  1.00  0.77           H  
ATOM    854 1HB  ASN A  53      36.248  -9.581  -2.191  1.00  0.77           H  
ATOM    855 2HB  ASN A  53      36.887  -9.409  -3.819  1.00  0.77           H  
ATOM    856 1HD2 ASN A  53      39.594  -8.936  -1.290  1.00  0.77           H  
ATOM    857 2HD2 ASN A  53      38.416 -10.168  -1.597  1.00  0.77           H  
ATOM    858  N   CYS A  54      33.520  -8.761  -3.630  1.00  0.76           N  
ATOM    859  CA  CYS A  54      32.366  -9.257  -4.388  1.00  0.76           C  
ATOM    860  C   CYS A  54      32.739 -10.198  -5.559  1.00  0.76           C  
ATOM    861  O   CYS A  54      33.897 -10.549  -5.775  1.00  0.76           O  
ATOM    862  CB  CYS A  54      31.575  -8.026  -4.891  1.00  0.76           C  
ATOM    863  SG  CYS A  54      29.953  -8.306  -5.586  1.00  0.76           S  
ATOM    864  H   CYS A  54      33.463  -8.765  -2.627  1.00  0.76           H  
ATOM    865  HA  CYS A  54      31.735  -9.816  -3.717  1.00  0.76           H  
ATOM    866 1HB  CYS A  54      31.502  -7.286  -4.101  1.00  0.76           H  
ATOM    867 2HB  CYS A  54      32.155  -7.582  -5.673  1.00  0.76           H  
ATOM    868  HG  CYS A  54      29.376  -8.823  -4.489  1.00  0.76           H  
ATOM    869  N   ASN A  55      31.732 -10.670  -6.271  1.00  0.76           N  
ATOM    870  CA  ASN A  55      31.902 -11.515  -7.448  1.00  0.76           C  
ATOM    871  C   ASN A  55      30.838 -11.182  -8.479  1.00  0.76           C  
ATOM    872  O   ASN A  55      30.411 -12.028  -9.261  1.00  0.76           O  
ATOM    873  CB  ASN A  55      31.891 -12.970  -7.057  1.00  0.76           C  
ATOM    874  CG  ASN A  55      30.627 -13.346  -6.392  1.00  0.76           C  
ATOM    875  OD1 ASN A  55      29.942 -12.460  -5.881  1.00  0.76           O  
ATOM    876  ND2 ASN A  55      30.295 -14.614  -6.373  1.00  0.76           N  
ATOM    877  H   ASN A  55      30.798 -10.408  -6.007  1.00  0.76           H  
ATOM    878  HA  ASN A  55      32.869 -11.292  -7.900  1.00  0.76           H  
ATOM    879 1HB  ASN A  55      32.024 -13.588  -7.945  1.00  0.76           H  
ATOM    880 2HB  ASN A  55      32.725 -13.175  -6.383  1.00  0.76           H  
ATOM    881 1HD2 ASN A  55      29.445 -14.901  -5.929  1.00  0.76           H  
ATOM    882 2HD2 ASN A  55      30.890 -15.294  -6.802  1.00  0.76           H  
ATOM    883  N   GLY A  56      30.373  -9.938  -8.430  1.00  0.75           N  
ATOM    884  CA  GLY A  56      29.286  -9.459  -9.276  1.00  0.75           C  
ATOM    885  C   GLY A  56      27.931  -9.795  -8.646  1.00  0.75           C  
ATOM    886  O   GLY A  56      26.873  -9.525  -9.219  1.00  0.75           O  
ATOM    887  H   GLY A  56      30.798  -9.293  -7.774  1.00  0.75           H  
ATOM    888 1HA  GLY A  56      29.378  -8.382  -9.402  1.00  0.75           H  
ATOM    889 2HA  GLY A  56      29.360  -9.913 -10.263  1.00  0.75           H  
ATOM    890  N   VAL A  57      27.969 -10.401  -7.456  1.00  0.74           N  
ATOM    891  CA  VAL A  57      26.768 -10.794  -6.735  1.00  0.74           C  
ATOM    892  C   VAL A  57      26.681 -10.095  -5.376  1.00  0.74           C  
ATOM    893  O   VAL A  57      27.613 -10.150  -4.554  1.00  0.74           O  
ATOM    894  CB  VAL A  57      26.714 -12.318  -6.558  1.00  0.74           C  
ATOM    895  CG1 VAL A  57      25.459 -12.712  -5.786  1.00  0.74           C  
ATOM    896  CG2 VAL A  57      26.757 -12.979  -7.933  1.00  0.74           C  
ATOM    897  H   VAL A  57      28.865 -10.611  -7.052  1.00  0.74           H  
ATOM    898  HA  VAL A  57      25.911 -10.499  -7.326  1.00  0.74           H  
ATOM    899  HB  VAL A  57      27.548 -12.641  -5.973  1.00  0.74           H  
ATOM    900 1HG1 VAL A  57      25.439 -13.792  -5.656  1.00  0.74           H  
ATOM    901 2HG1 VAL A  57      25.461 -12.232  -4.808  1.00  0.74           H  
ATOM    902 3HG1 VAL A  57      24.577 -12.397  -6.339  1.00  0.74           H  
ATOM    903 1HG2 VAL A  57      26.726 -14.059  -7.818  1.00  0.74           H  
ATOM    904 2HG2 VAL A  57      25.900 -12.648  -8.513  1.00  0.74           H  
ATOM    905 3HG2 VAL A  57      27.678 -12.698  -8.446  1.00  0.74           H  
ATOM    906  N   ILE A  58      25.529  -9.474  -5.159  1.00  0.75           N  
ATOM    907  CA  ILE A  58      25.191  -8.664  -3.994  1.00  0.75           C  
ATOM    908  C   ILE A  58      24.153  -9.414  -3.168  1.00  0.75           C  
ATOM    909  O   ILE A  58      23.302 -10.089  -3.730  1.00  0.75           O  
ATOM    910  CB  ILE A  58      24.577  -7.336  -4.457  1.00  0.75           C  
ATOM    911  CG1 ILE A  58      24.418  -6.406  -3.370  1.00  0.75           C  
ATOM    912  CG2 ILE A  58      23.209  -7.601  -4.957  1.00  0.75           C  
ATOM    913  CD1 ILE A  58      24.099  -5.036  -3.819  1.00  0.75           C  
ATOM    914  H   ILE A  58      24.820  -9.577  -5.887  1.00  0.75           H  
ATOM    915  HA  ILE A  58      26.079  -8.485  -3.393  1.00  0.75           H  
ATOM    916  HB  ILE A  58      25.198  -6.886  -5.214  1.00  0.75           H  
ATOM    917 1HG1 ILE A  58      23.602  -6.746  -2.753  1.00  0.75           H  
ATOM    918 2HG1 ILE A  58      25.330  -6.389  -2.776  1.00  0.75           H  
ATOM    919 1HG2 ILE A  58      22.747  -6.677  -5.275  1.00  0.75           H  
ATOM    920 2HG2 ILE A  58      23.250  -8.283  -5.764  1.00  0.75           H  
ATOM    921 3HG2 ILE A  58      22.632  -8.028  -4.152  1.00  0.75           H  
ATOM    922 1HD1 ILE A  58      23.978  -4.395  -2.952  1.00  0.75           H  
ATOM    923 2HD1 ILE A  58      24.882  -4.660  -4.429  1.00  0.75           H  
ATOM    924 3HD1 ILE A  58      23.176  -5.051  -4.393  1.00  0.75           H  
ATOM    925  N   THR A  59      24.209  -9.345  -1.848  1.00  0.76           N  
ATOM    926  CA  THR A  59      23.187 -10.052  -1.096  1.00  0.76           C  
ATOM    927  C   THR A  59      21.893  -9.273  -1.136  1.00  0.76           C  
ATOM    928  O   THR A  59      21.898  -8.079  -1.431  1.00  0.76           O  
ATOM    929  CB  THR A  59      23.609 -10.225   0.366  1.00  0.76           C  
ATOM    930  OG1 THR A  59      23.763  -8.917   0.964  1.00  0.76           O  
ATOM    931  CG2 THR A  59      24.937 -10.969   0.442  1.00  0.76           C  
ATOM    932  H   THR A  59      24.914  -8.785  -1.358  1.00  0.76           H  
ATOM    933  HA  THR A  59      23.021 -11.031  -1.548  1.00  0.76           H  
ATOM    934  HB  THR A  59      22.845 -10.779   0.906  1.00  0.76           H  
ATOM    935  HG1 THR A  59      24.569  -8.493   0.566  1.00  0.76           H  
ATOM    936 1HG2 THR A  59      25.236 -11.077   1.484  1.00  0.76           H  
ATOM    937 2HG2 THR A  59      24.829 -11.953  -0.010  1.00  0.76           H  
ATOM    938 3HG2 THR A  59      25.699 -10.402  -0.096  1.00  0.76           H  
ATOM    939  N   LYS A  60      20.793  -9.912  -0.755  1.00  0.77           N  
ATOM    940  CA  LYS A  60      19.525  -9.202  -0.703  1.00  0.77           C  
ATOM    941  C   LYS A  60      19.613  -7.988   0.203  1.00  0.77           C  
ATOM    942  O   LYS A  60      19.186  -6.899  -0.176  1.00  0.77           O  
ATOM    943  CB  LYS A  60      18.408 -10.126  -0.240  1.00  0.77           C  
ATOM    944  CG  LYS A  60      17.032  -9.483  -0.161  1.00  0.77           C  
ATOM    945  CD  LYS A  60      15.980 -10.509   0.268  1.00  0.77           C  
ATOM    946  CE  LYS A  60      14.586  -9.896   0.352  1.00  0.77           C  
ATOM    947  NZ  LYS A  60      14.476  -8.933   1.486  1.00  0.77           N  
ATOM    948  H   LYS A  60      20.835 -10.893  -0.521  1.00  0.77           H  
ATOM    949  HA  LYS A  60      19.285  -8.845  -1.699  1.00  0.77           H  
ATOM    950 1HB  LYS A  60      18.339 -10.979  -0.913  1.00  0.77           H  
ATOM    951 2HB  LYS A  60      18.645 -10.509   0.753  1.00  0.77           H  
ATOM    952 1HG  LYS A  60      17.049  -8.662   0.567  1.00  0.77           H  
ATOM    953 2HG  LYS A  60      16.762  -9.076  -1.136  1.00  0.77           H  
ATOM    954 1HD  LYS A  60      15.966 -11.335  -0.443  1.00  0.77           H  
ATOM    955 2HD  LYS A  60      16.248 -10.901   1.250  1.00  0.77           H  
ATOM    956 1HE  LYS A  60      14.368  -9.370  -0.578  1.00  0.77           H  
ATOM    957 2HE  LYS A  60      13.854 -10.689   0.491  1.00  0.77           H  
ATOM    958 1HZ  LYS A  60      13.555  -8.527   1.523  1.00  0.77           H  
ATOM    959 2HZ  LYS A  60      14.669  -9.391   2.359  1.00  0.77           H  
ATOM    960 3HZ  LYS A  60      15.149  -8.163   1.362  1.00  0.77           H  
ATOM    961  N   ASP A  61      20.187  -8.162   1.397  1.00  0.77           N  
ATOM    962  CA  ASP A  61      20.267  -7.052   2.336  1.00  0.77           C  
ATOM    963  C   ASP A  61      21.050  -5.891   1.736  1.00  0.77           C  
ATOM    964  O   ASP A  61      20.642  -4.731   1.852  1.00  0.77           O  
ATOM    965  CB  ASP A  61      20.965  -7.502   3.621  1.00  0.77           C  
ATOM    966  CG  ASP A  61      20.135  -8.468   4.475  1.00  0.77           C  
ATOM    967  OD1 ASP A  61      18.958  -8.607   4.233  1.00  0.77           O  
ATOM    968  OD2 ASP A  61      20.697  -9.061   5.363  1.00  0.77           O  
ATOM    969  H   ASP A  61      20.551  -9.067   1.651  1.00  0.77           H  
ATOM    970  HA  ASP A  61      19.256  -6.711   2.564  1.00  0.77           H  
ATOM    971 1HB  ASP A  61      21.909  -7.988   3.363  1.00  0.77           H  
ATOM    972 2HB  ASP A  61      21.208  -6.626   4.221  1.00  0.77           H  
ATOM    973  N   GLU A  62      22.157  -6.194   1.056  1.00  0.78           N  
ATOM    974  CA  GLU A  62      22.932  -5.129   0.435  1.00  0.78           C  
ATOM    975  C   GLU A  62      22.141  -4.455  -0.686  1.00  0.78           C  
ATOM    976  O   GLU A  62      22.205  -3.232  -0.849  1.00  0.78           O  
ATOM    977  CB  GLU A  62      24.256  -5.683  -0.064  1.00  0.78           C  
ATOM    978  CG  GLU A  62      25.257  -6.032   1.011  1.00  0.78           C  
ATOM    979  CD  GLU A  62      26.379  -6.854   0.466  1.00  0.78           C  
ATOM    980  OE1 GLU A  62      26.082  -7.777  -0.276  1.00  0.78           O  
ATOM    981  OE2 GLU A  62      27.516  -6.605   0.776  1.00  0.78           O  
ATOM    982  H   GLU A  62      22.475  -7.165   0.974  1.00  0.78           H  
ATOM    983  HA  GLU A  62      23.146  -4.378   1.193  1.00  0.78           H  
ATOM    984 1HB  GLU A  62      24.064  -6.600  -0.590  1.00  0.78           H  
ATOM    985 2HB  GLU A  62      24.720  -4.979  -0.747  1.00  0.78           H  
ATOM    986 1HG  GLU A  62      25.663  -5.110   1.430  1.00  0.78           H  
ATOM    987 2HG  GLU A  62      24.752  -6.575   1.809  1.00  0.78           H  
ATOM    988  N   ALA A  63      21.379  -5.243  -1.457  1.00  0.79           N  
ATOM    989  CA  ALA A  63      20.581  -4.677  -2.534  1.00  0.79           C  
ATOM    990  C   ALA A  63      19.563  -3.699  -1.972  1.00  0.79           C  
ATOM    991  O   ALA A  63      19.355  -2.620  -2.543  1.00  0.79           O  
ATOM    992  CB  ALA A  63      19.864  -5.774  -3.313  1.00  0.79           C  
ATOM    993  H   ALA A  63      21.374  -6.252  -1.301  1.00  0.79           H  
ATOM    994  HA  ALA A  63      21.245  -4.133  -3.203  1.00  0.79           H  
ATOM    995 1HB  ALA A  63      19.287  -5.335  -4.116  1.00  0.79           H  
ATOM    996 2HB  ALA A  63      20.603  -6.460  -3.722  1.00  0.79           H  
ATOM    997 3HB  ALA A  63      19.199  -6.315  -2.647  1.00  0.79           H  
ATOM    998  N   GLU A  64      18.956  -4.050  -0.827  1.00  0.79           N  
ATOM    999  CA  GLU A  64      17.971  -3.168  -0.217  1.00  0.79           C  
ATOM   1000  C   GLU A  64      18.642  -1.889   0.254  1.00  0.79           C  
ATOM   1001  O   GLU A  64      18.091  -0.800   0.093  1.00  0.79           O  
ATOM   1002  CB  GLU A  64      17.247  -3.828   0.967  1.00  0.79           C  
ATOM   1003  CG  GLU A  64      16.318  -4.987   0.600  1.00  0.79           C  
ATOM   1004  CD  GLU A  64      15.517  -5.527   1.771  1.00  0.79           C  
ATOM   1005  OE1 GLU A  64      15.624  -5.003   2.855  1.00  0.79           O  
ATOM   1006  OE2 GLU A  64      14.792  -6.490   1.571  1.00  0.79           O  
ATOM   1007  H   GLU A  64      19.165  -4.959  -0.406  1.00  0.79           H  
ATOM   1008  HA  GLU A  64      17.228  -2.907  -0.969  1.00  0.79           H  
ATOM   1009 1HB  GLU A  64      17.989  -4.211   1.670  1.00  0.79           H  
ATOM   1010 2HB  GLU A  64      16.656  -3.077   1.492  1.00  0.79           H  
ATOM   1011 1HG  GLU A  64      15.645  -4.663  -0.156  1.00  0.79           H  
ATOM   1012 2HG  GLU A  64      16.917  -5.791   0.181  1.00  0.79           H  
ATOM   1013  N   LYS A  65      19.860  -1.997   0.789  1.00  0.79           N  
ATOM   1014  CA  LYS A  65      20.546  -0.805   1.257  1.00  0.79           C  
ATOM   1015  C   LYS A  65      20.876   0.135   0.106  1.00  0.79           C  
ATOM   1016  O   LYS A  65      20.648   1.344   0.214  1.00  0.79           O  
ATOM   1017  CB  LYS A  65      21.828  -1.183   1.998  1.00  0.79           C  
ATOM   1018  CG  LYS A  65      21.597  -1.841   3.354  1.00  0.79           C  
ATOM   1019  CD  LYS A  65      22.910  -2.242   4.013  1.00  0.79           C  
ATOM   1020  CE  LYS A  65      22.672  -2.935   5.347  1.00  0.79           C  
ATOM   1021  NZ  LYS A  65      23.949  -3.368   5.982  1.00  0.79           N  
ATOM   1022  H   LYS A  65      20.279  -2.921   0.918  1.00  0.79           H  
ATOM   1023  HA  LYS A  65      19.888  -0.277   1.946  1.00  0.79           H  
ATOM   1024 1HB  LYS A  65      22.404  -1.876   1.387  1.00  0.79           H  
ATOM   1025 2HB  LYS A  65      22.439  -0.294   2.147  1.00  0.79           H  
ATOM   1026 1HG  LYS A  65      21.072  -1.144   4.005  1.00  0.79           H  
ATOM   1027 2HG  LYS A  65      20.976  -2.720   3.227  1.00  0.79           H  
ATOM   1028 1HD  LYS A  65      23.450  -2.924   3.352  1.00  0.79           H  
ATOM   1029 2HD  LYS A  65      23.523  -1.358   4.175  1.00  0.79           H  
ATOM   1030 1HE  LYS A  65      22.156  -2.250   6.017  1.00  0.79           H  
ATOM   1031 2HE  LYS A  65      22.043  -3.813   5.184  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  65      23.752  -3.823   6.862  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  65      24.427  -4.013   5.368  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  65      24.535  -2.561   6.145  1.00  0.79           H  
ATOM   1035  N   LEU A  66      21.344  -0.407  -1.024  1.00  0.79           N  
ATOM   1036  CA  LEU A  66      21.683   0.474  -2.136  1.00  0.79           C  
ATOM   1037  C   LEU A  66      20.415   1.141  -2.658  1.00  0.79           C  
ATOM   1038  O   LEU A  66      20.395   2.335  -2.966  1.00  0.79           O  
ATOM   1039  CB  LEU A  66      22.380  -0.304  -3.251  1.00  0.79           C  
ATOM   1040  CG  LEU A  66      23.770  -0.854  -2.888  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66      24.309  -1.645  -4.051  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66      24.685   0.275  -2.503  1.00  0.79           C  
ATOM   1043  H   LEU A  66      21.505  -1.416  -1.081  1.00  0.79           H  
ATOM   1044  HA  LEU A  66      22.359   1.249  -1.777  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66      21.749  -1.152  -3.525  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66      22.486   0.344  -4.116  1.00  0.79           H  
ATOM   1047  HG  LEU A  66      23.669  -1.535  -2.044  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66      25.272  -2.064  -3.800  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66      23.612  -2.429  -4.294  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66      24.422  -1.005  -4.886  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66      25.660  -0.128  -2.229  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66      24.794   0.962  -3.344  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66      24.266   0.812  -1.651  1.00  0.79           H  
ATOM   1054  N   PHE A  67      19.332   0.373  -2.702  1.00  0.79           N  
ATOM   1055  CA  PHE A  67      18.048   0.893  -3.123  1.00  0.79           C  
ATOM   1056  C   PHE A  67      17.601   2.032  -2.229  1.00  0.79           C  
ATOM   1057  O   PHE A  67      17.177   3.087  -2.714  1.00  0.79           O  
ATOM   1058  CB  PHE A  67      17.007  -0.190  -3.101  1.00  0.79           C  
ATOM   1059  CG  PHE A  67      15.703   0.303  -3.366  1.00  0.79           C  
ATOM   1060  CD1 PHE A  67      15.280   0.556  -4.633  1.00  0.79           C  
ATOM   1061  CD2 PHE A  67      14.878   0.533  -2.327  1.00  0.79           C  
ATOM   1062  CE1 PHE A  67      14.030   1.003  -4.854  1.00  0.79           C  
ATOM   1063  CE2 PHE A  67      13.646   0.987  -2.528  1.00  0.79           C  
ATOM   1064  CZ  PHE A  67      13.211   1.210  -3.793  1.00  0.79           C  
ATOM   1065  H   PHE A  67      19.398  -0.614  -2.449  1.00  0.79           H  
ATOM   1066  HA  PHE A  67      18.144   1.268  -4.142  1.00  0.79           H  
ATOM   1067 1HB  PHE A  67      17.250  -0.952  -3.839  1.00  0.79           H  
ATOM   1068 2HB  PHE A  67      16.996  -0.668  -2.132  1.00  0.79           H  
ATOM   1069  HD1 PHE A  67      15.957   0.387  -5.463  1.00  0.79           H  
ATOM   1070  HD2 PHE A  67      15.233   0.337  -1.313  1.00  0.79           H  
ATOM   1071  HE1 PHE A  67      13.691   1.189  -5.867  1.00  0.79           H  
ATOM   1072  HE2 PHE A  67      12.987   1.167  -1.679  1.00  0.79           H  
ATOM   1073  HZ  PHE A  67      12.210   1.554  -3.930  1.00  0.79           H  
ATOM   1074  N   ASN A  68      17.665   1.814  -0.918  1.00  0.78           N  
ATOM   1075  CA  ASN A  68      17.230   2.809   0.037  1.00  0.78           C  
ATOM   1076  C   ASN A  68      18.034   4.095  -0.130  1.00  0.78           C  
ATOM   1077  O   ASN A  68      17.487   5.195  -0.004  1.00  0.78           O  
ATOM   1078  CB  ASN A  68      17.366   2.256   1.442  1.00  0.78           C  
ATOM   1079  CG  ASN A  68      16.323   1.203   1.759  1.00  0.78           C  
ATOM   1080  OD1 ASN A  68      15.261   1.130   1.127  1.00  0.78           O  
ATOM   1081  ND2 ASN A  68      16.620   0.374   2.730  1.00  0.78           N  
ATOM   1082  H   ASN A  68      18.014   0.920  -0.573  1.00  0.78           H  
ATOM   1083  HA  ASN A  68      16.183   3.042  -0.157  1.00  0.78           H  
ATOM   1084 1HB  ASN A  68      18.356   1.812   1.555  1.00  0.78           H  
ATOM   1085 2HB  ASN A  68      17.285   3.066   2.163  1.00  0.78           H  
ATOM   1086 1HD2 ASN A  68      15.979  -0.351   2.984  1.00  0.78           H  
ATOM   1087 2HD2 ASN A  68      17.489   0.463   3.212  1.00  0.78           H  
ATOM   1088  N   GLN A  69      19.327   3.977  -0.464  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      20.131   5.172  -0.685  1.00  0.76           C  
ATOM   1090  C   GLN A  69      19.604   5.938  -1.902  1.00  0.76           C  
ATOM   1091  O   GLN A  69      19.475   7.165  -1.858  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      21.605   4.807  -0.914  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      22.335   4.262   0.304  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      23.755   3.794  -0.029  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      24.134   3.656  -1.198  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      24.546   3.535   1.006  1.00  0.76           N  
ATOM   1097  H   GLN A  69      19.754   3.051  -0.530  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      20.051   5.816   0.190  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      21.672   4.059  -1.699  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      22.142   5.685  -1.263  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      22.403   5.051   1.049  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      21.781   3.426   0.706  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      25.484   3.217   0.852  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      24.204   3.654   1.939  1.00  0.76           H  
ATOM   1105  N   ASP A  70      19.238   5.212  -2.968  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      18.712   5.857  -4.171  1.00  0.73           C  
ATOM   1107  C   ASP A  70      17.348   6.506  -3.931  1.00  0.73           C  
ATOM   1108  O   ASP A  70      17.081   7.607  -4.427  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      18.644   4.863  -5.331  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      20.039   4.517  -5.898  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      20.981   5.213  -5.588  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      20.149   3.558  -6.636  1.00  0.73           O  
ATOM   1113  H   ASP A  70      19.370   4.197  -2.947  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      19.408   6.644  -4.458  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      18.172   3.941  -4.987  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      18.033   5.275  -6.130  1.00  0.73           H  
ATOM   1117  N   VAL A  71      16.494   5.860  -3.140  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      15.200   6.461  -2.847  1.00  0.71           C  
ATOM   1119  C   VAL A  71      15.382   7.696  -1.990  1.00  0.71           C  
ATOM   1120  O   VAL A  71      14.746   8.719  -2.239  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      14.235   5.501  -2.158  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      12.979   6.264  -1.727  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      13.862   4.423  -3.118  1.00  0.71           C  
ATOM   1124  H   VAL A  71      16.746   4.943  -2.766  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      14.744   6.760  -3.789  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      14.708   5.073  -1.269  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      12.285   5.582  -1.238  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      13.256   7.060  -1.033  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      12.507   6.695  -2.603  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      13.170   3.758  -2.625  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      13.387   4.856  -3.998  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      14.758   3.876  -3.419  1.00  0.71           H  
ATOM   1133  N   ASP A  72      16.250   7.619  -0.978  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      16.475   8.780  -0.138  1.00  0.68           C  
ATOM   1135  C   ASP A  72      17.033   9.913  -0.988  1.00  0.68           C  
ATOM   1136  O   ASP A  72      16.662  11.075  -0.800  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      17.445   8.439   0.998  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      17.571   9.537   2.053  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      16.594   9.811   2.712  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      18.646  10.091   2.202  1.00  0.68           O  
ATOM   1141  H   ASP A  72      16.753   6.753  -0.783  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      15.524   9.096   0.289  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      17.120   7.516   1.482  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      18.433   8.242   0.572  1.00  0.68           H  
ATOM   1145  N   ALA A  73      17.897   9.586  -1.960  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      18.429  10.613  -2.833  1.00  0.66           C  
ATOM   1147  C   ALA A  73      17.299  11.271  -3.611  1.00  0.66           C  
ATOM   1148  O   ALA A  73      17.268  12.495  -3.735  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      19.446  10.024  -3.793  1.00  0.66           C  
ATOM   1150  H   ALA A  73      18.216   8.624  -2.067  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      18.911  11.368  -2.216  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      19.846  10.811  -4.427  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      20.254   9.562  -3.226  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      18.968   9.272  -4.410  1.00  0.66           H  
ATOM   1155  N   ALA A  74      16.337  10.464  -4.086  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      15.194  10.985  -4.829  1.00  0.64           C  
ATOM   1157  C   ALA A  74      14.378  11.939  -3.969  1.00  0.64           C  
ATOM   1158  O   ALA A  74      13.951  13.001  -4.429  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      14.317   9.840  -5.304  1.00  0.64           C  
ATOM   1160  H   ALA A  74      16.429   9.454  -3.962  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      15.571  11.537  -5.692  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      13.477  10.232  -5.879  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      14.906   9.172  -5.932  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      13.940   9.290  -4.458  1.00  0.64           H  
ATOM   1165  N   VAL A  75      14.211  11.595  -2.693  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      13.444  12.445  -1.793  1.00  0.62           C  
ATOM   1167  C   VAL A  75      14.179  13.752  -1.551  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.584  14.829  -1.616  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      13.181  11.740  -0.457  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      12.527  12.715   0.511  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      12.299  10.557  -0.701  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.588  10.702  -2.366  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      12.483  12.663  -2.260  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      14.131  11.412  -0.024  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      12.346  12.217   1.462  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      13.190  13.561   0.666  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.579  13.066   0.098  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      12.103  10.042   0.237  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.385  10.917  -1.119  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.775   9.875  -1.395  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.481  13.665  -1.277  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      16.299  14.852  -1.062  1.00  0.61           C  
ATOM   1183  C   ARG A  76      16.324  15.707  -2.325  1.00  0.61           C  
ATOM   1184  O   ARG A  76      16.367  16.938  -2.269  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.696  14.444  -0.644  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      17.772  13.873   0.771  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      19.133  13.419   1.114  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      19.184  12.836   2.448  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      19.378  13.529   3.589  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      19.558  14.835   3.549  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      19.392  12.900   4.752  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.918  12.743  -1.218  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.857  15.434  -0.255  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      18.068  13.682  -1.329  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      18.366  15.299  -0.703  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      17.469  14.632   1.489  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      17.102  13.011   0.850  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      19.436  12.650   0.402  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      19.828  14.254   1.073  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      19.027  11.814   2.520  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      19.549  15.317   2.662  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      19.705  15.352   4.404  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      19.254  11.893   4.788  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      19.538  13.417   5.602  1.00  0.61           H  
ATOM   1205  N   GLY A  77      16.304  15.054  -3.482  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      16.262  15.728  -4.765  1.00  0.61           C  
ATOM   1207  C   GLY A  77      15.014  16.594  -4.824  1.00  0.61           C  
ATOM   1208  O   GLY A  77      15.088  17.807  -5.061  1.00  0.61           O  
ATOM   1209  H   GLY A  77      16.322  14.037  -3.483  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      17.155  16.332  -4.913  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      16.232  14.973  -5.549  1.00  0.61           H  
ATOM   1212  N   ILE A  78      13.867  15.969  -4.562  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      12.594  16.662  -4.575  1.00  0.61           C  
ATOM   1214  C   ILE A  78      12.533  17.788  -3.568  1.00  0.61           C  
ATOM   1215  O   ILE A  78      12.106  18.888  -3.903  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      11.438  15.696  -4.276  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      11.243  14.749  -5.409  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      10.186  16.458  -4.012  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      10.326  13.587  -5.096  1.00  0.61           C  
ATOM   1220  H   ILE A  78      13.885  14.964  -4.374  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      12.447  17.084  -5.568  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      11.685  15.100  -3.395  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      10.816  15.303  -6.235  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      12.215  14.358  -5.712  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       9.421  15.746  -3.807  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      10.316  17.121  -3.157  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       9.918  17.038  -4.870  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      10.233  12.970  -5.977  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      10.751  13.008  -4.281  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       9.343  13.954  -4.810  1.00  0.61           H  
ATOM   1231  N   LEU A  79      12.986  17.538  -2.349  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      12.934  18.565  -1.327  1.00  0.61           C  
ATOM   1233  C   LEU A  79      13.817  19.775  -1.646  1.00  0.61           C  
ATOM   1234  O   LEU A  79      13.479  20.904  -1.287  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      13.315  17.968   0.018  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      12.299  16.965   0.574  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      12.859  16.323   1.820  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      11.006  17.680   0.846  1.00  0.61           C  
ATOM   1239  H   LEU A  79      13.337  16.609  -2.121  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      11.906  18.899  -1.266  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      14.269  17.451  -0.094  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      13.437  18.772   0.740  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      12.120  16.178  -0.156  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      12.140  15.601   2.210  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.791  15.813   1.574  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      13.049  17.088   2.570  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      10.288  16.981   1.238  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      11.175  18.465   1.576  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      10.628  18.112  -0.080  1.00  0.61           H  
ATOM   1250  N   ARG A  80      14.958  19.554  -2.297  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      15.839  20.661  -2.640  1.00  0.62           C  
ATOM   1252  C   ARG A  80      15.403  21.398  -3.912  1.00  0.62           C  
ATOM   1253  O   ARG A  80      15.721  22.577  -4.091  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      17.255  20.150  -2.805  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      17.889  19.647  -1.513  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      19.201  19.007  -1.754  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.069  17.773  -2.518  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      20.113  17.053  -2.987  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      21.343  17.456  -2.752  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      19.913  15.947  -3.683  1.00  0.62           N  
ATOM   1261  H   ARG A  80      15.241  18.603  -2.542  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      15.827  21.369  -1.813  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      17.249  19.318  -3.514  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      17.886  20.934  -3.216  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      18.038  20.487  -0.837  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      17.229  18.921  -1.041  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      19.840  19.688  -2.314  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      19.670  18.769  -0.801  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      18.109  17.434  -2.708  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      21.504  18.301  -2.222  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      22.126  16.923  -3.101  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      18.971  15.635  -3.881  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      20.700  15.421  -4.028  1.00  0.62           H  
ATOM   1274  N   ASN A  81      14.663  20.725  -4.795  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      14.196  21.363  -6.020  1.00  0.62           C  
ATOM   1276  C   ASN A  81      13.017  22.297  -5.741  1.00  0.62           C  
ATOM   1277  O   ASN A  81      11.948  21.864  -5.309  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      13.845  20.321  -7.061  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      13.462  20.920  -8.361  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      12.302  21.318  -8.561  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      14.417  21.009  -9.261  1.00  0.62           N  
ATOM   1282  H   ASN A  81      14.453  19.739  -4.633  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      15.007  21.976  -6.416  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      14.699  19.657  -7.214  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      13.028  19.705  -6.690  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      14.241  21.426 -10.153  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      15.336  20.673  -9.045  1.00  0.62           H  
ATOM   1288  N   ALA A  82      13.190  23.584  -6.040  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      12.161  24.582  -5.737  1.00  0.62           C  
ATOM   1290  C   ALA A  82      10.811  24.306  -6.402  1.00  0.62           C  
ATOM   1291  O   ALA A  82       9.770  24.614  -5.828  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      12.639  25.959  -6.163  1.00  0.62           C  
ATOM   1293  H   ALA A  82      14.077  23.885  -6.420  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      12.007  24.575  -4.658  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      11.889  26.701  -5.893  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      13.578  26.189  -5.658  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      12.791  25.973  -7.240  1.00  0.62           H  
ATOM   1298  N   LYS A  83      10.818  23.759  -7.617  1.00  0.63           N  
ATOM   1299  CA  LYS A  83       9.566  23.491  -8.319  1.00  0.63           C  
ATOM   1300  C   LYS A  83       8.839  22.264  -7.778  1.00  0.63           C  
ATOM   1301  O   LYS A  83       7.614  22.266  -7.642  1.00  0.63           O  
ATOM   1302  CB  LYS A  83       9.799  23.323  -9.818  1.00  0.63           C  
ATOM   1303  CG  LYS A  83       8.510  23.140 -10.622  1.00  0.63           C  
ATOM   1304  CD  LYS A  83       8.793  23.069 -12.108  1.00  0.63           C  
ATOM   1305  CE  LYS A  83       9.167  24.430 -12.665  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83       9.400  24.386 -14.124  1.00  0.63           N  
ATOM   1307  H   LYS A  83      11.697  23.509  -8.046  1.00  0.63           H  
ATOM   1308  HA  LYS A  83       8.909  24.348  -8.175  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      10.331  24.189 -10.207  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      10.421  22.446  -9.993  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       8.025  22.219 -10.306  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       7.835  23.971 -10.427  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83       9.616  22.385 -12.280  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       7.918  22.693 -12.643  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83       8.359  25.130 -12.460  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      10.072  24.780 -12.173  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83       9.643  25.302 -14.457  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      10.155  23.745 -14.323  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83       8.557  24.066 -14.609  1.00  0.63           H  
ATOM   1320  N   LEU A  84       9.583  21.205  -7.468  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       8.933  19.986  -7.004  1.00  0.63           C  
ATOM   1322  C   LEU A  84       8.541  20.062  -5.531  1.00  0.63           C  
ATOM   1323  O   LEU A  84       7.495  19.539  -5.143  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       9.840  18.782  -7.241  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      10.127  18.483  -8.683  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      11.100  17.300  -8.817  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84       8.853  18.208  -9.331  1.00  0.63           C  
ATOM   1328  H   LEU A  84      10.594  21.242  -7.593  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       8.023  19.846  -7.585  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      10.783  18.939  -6.714  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       9.353  17.909  -6.833  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      10.589  19.354  -9.147  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      11.293  17.106  -9.872  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      12.040  17.541  -8.318  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      10.663  16.417  -8.362  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84       9.030  18.022 -10.364  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84       8.384  17.343  -8.872  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84       8.211  19.073  -9.217  1.00  0.63           H  
ATOM   1339  N   LYS A  85       9.335  20.757  -4.718  1.00  0.63           N  
ATOM   1340  CA  LYS A  85       9.057  20.925  -3.297  1.00  0.63           C  
ATOM   1341  C   LYS A  85       7.567  21.172  -2.967  1.00  0.63           C  
ATOM   1342  O   LYS A  85       6.982  20.327  -2.297  1.00  0.63           O  
ATOM   1343  CB  LYS A  85       9.956  22.011  -2.698  1.00  0.63           C  
ATOM   1344  CG  LYS A  85       9.705  22.342  -1.198  1.00  0.63           C  
ATOM   1345  CD  LYS A  85      10.167  21.214  -0.296  1.00  0.63           C  
ATOM   1346  CE  LYS A  85      10.298  21.637   1.175  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85       8.990  21.761   1.854  1.00  0.63           N  
ATOM   1348  H   LYS A  85      10.197  21.169  -5.079  1.00  0.63           H  
ATOM   1349  HA  LYS A  85       9.338  19.992  -2.804  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85      10.988  21.634  -2.740  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85       9.966  22.910  -3.289  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85      10.239  23.252  -0.935  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85       8.636  22.506  -1.030  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85       9.456  20.385  -0.364  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85      11.118  20.884  -0.635  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85      10.901  20.903   1.703  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85      10.802  22.599   1.213  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85       9.105  22.038   2.804  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85       8.366  22.422   1.393  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85       8.485  20.868   1.828  1.00  0.63           H  
ATOM   1361  N   PRO A  86       6.897  22.269  -3.419  1.00  0.63           N  
ATOM   1362  CA  PRO A  86       5.509  22.586  -3.105  1.00  0.63           C  
ATOM   1363  C   PRO A  86       4.518  21.540  -3.604  1.00  0.63           C  
ATOM   1364  O   PRO A  86       3.398  21.437  -3.085  1.00  0.63           O  
ATOM   1365  CB  PRO A  86       5.290  23.928  -3.821  1.00  0.63           C  
ATOM   1366  CG  PRO A  86       6.324  23.962  -4.899  1.00  0.63           C  
ATOM   1367  CD  PRO A  86       7.514  23.272  -4.311  1.00  0.63           C  
ATOM   1368  HA  PRO A  86       5.420  22.717  -2.016  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86       4.277  23.964  -4.223  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86       5.387  24.757  -3.107  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86       5.952  23.452  -5.804  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86       6.548  24.997  -5.194  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86       8.063  22.851  -5.119  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86       8.098  24.001  -3.745  1.00  0.63           H  
ATOM   1375  N   VAL A  87       4.922  20.740  -4.590  1.00  0.64           N  
ATOM   1376  CA  VAL A  87       4.030  19.736  -5.117  1.00  0.64           C  
ATOM   1377  C   VAL A  87       4.049  18.615  -4.103  1.00  0.64           C  
ATOM   1378  O   VAL A  87       3.012  18.185  -3.602  1.00  0.64           O  
ATOM   1379  CB  VAL A  87       4.553  19.232  -6.473  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87       3.663  18.118  -7.001  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87       4.665  20.399  -7.401  1.00  0.64           C  
ATOM   1382  H   VAL A  87       5.862  20.789  -4.969  1.00  0.64           H  
ATOM   1383  HA  VAL A  87       3.022  20.142  -5.218  1.00  0.64           H  
ATOM   1384  HB  VAL A  87       5.533  18.799  -6.339  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87       4.051  17.752  -7.946  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87       3.644  17.310  -6.282  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87       2.658  18.506  -7.143  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87       5.062  20.068  -8.326  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87       3.687  20.846  -7.559  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87       5.340  21.139  -6.966  1.00  0.64           H  
ATOM   1391  N   TYR A  88       5.263  18.214  -3.746  1.00  0.65           N  
ATOM   1392  CA  TYR A  88       5.511  17.157  -2.787  1.00  0.65           C  
ATOM   1393  C   TYR A  88       4.824  17.500  -1.467  1.00  0.65           C  
ATOM   1394  O   TYR A  88       4.131  16.667  -0.889  1.00  0.65           O  
ATOM   1395  CB  TYR A  88       7.019  16.983  -2.623  1.00  0.65           C  
ATOM   1396  CG  TYR A  88       7.477  15.866  -1.722  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       7.501  14.560  -2.195  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       7.900  16.138  -0.439  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       7.946  13.550  -1.394  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       8.343  15.108   0.369  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       8.369  13.823  -0.104  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       8.811  12.807   0.709  1.00  0.65           O  
ATOM   1403  H   TYR A  88       6.064  18.670  -4.183  1.00  0.65           H  
ATOM   1404  HA  TYR A  88       5.081  16.229  -3.163  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88       7.444  16.840  -3.599  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88       7.444  17.902  -2.236  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88       7.171  14.333  -3.204  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       7.883  17.167  -0.065  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       7.957  12.545  -1.774  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       8.675  15.317   1.385  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       8.745  11.974   0.242  1.00  0.65           H  
ATOM   1412  N   ASP A  89       5.007  18.748  -1.004  1.00  0.67           N  
ATOM   1413  CA  ASP A  89       4.398  19.231   0.238  1.00  0.67           C  
ATOM   1414  C   ASP A  89       2.865  19.180   0.221  1.00  0.67           C  
ATOM   1415  O   ASP A  89       2.242  18.901   1.248  1.00  0.67           O  
ATOM   1416  CB  ASP A  89       4.780  20.698   0.506  1.00  0.67           C  
ATOM   1417  CG  ASP A  89       6.210  20.971   0.964  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89       6.928  20.076   1.367  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89       6.615  22.128   0.928  1.00  0.67           O  
ATOM   1420  H   ASP A  89       5.604  19.377  -1.538  1.00  0.67           H  
ATOM   1421  HA  ASP A  89       4.753  18.606   1.055  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89       4.604  21.262  -0.401  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89       4.102  21.100   1.258  1.00  0.67           H  
ATOM   1424  N   SER A  90       2.252  19.465  -0.935  1.00  0.68           N  
ATOM   1425  CA  SER A  90       0.797  19.489  -1.047  1.00  0.68           C  
ATOM   1426  C   SER A  90       0.168  18.099  -1.201  1.00  0.68           C  
ATOM   1427  O   SER A  90      -0.991  17.888  -0.822  1.00  0.68           O  
ATOM   1428  CB  SER A  90       0.415  20.333  -2.235  1.00  0.68           C  
ATOM   1429  OG  SER A  90       0.842  21.655  -2.062  1.00  0.68           O  
ATOM   1430  H   SER A  90       2.802  19.720  -1.757  1.00  0.68           H  
ATOM   1431  HA  SER A  90       0.398  19.945  -0.142  1.00  0.68           H  
ATOM   1432 1HB  SER A  90       0.871  19.916  -3.138  1.00  0.68           H  
ATOM   1433 2HB  SER A  90      -0.665  20.308  -2.372  1.00  0.68           H  
ATOM   1434  HG  SER A  90       1.800  21.652  -2.295  1.00  0.68           H  
ATOM   1435  N   LEU A  91       0.923  17.160  -1.760  1.00  0.68           N  
ATOM   1436  CA  LEU A  91       0.448  15.798  -1.986  1.00  0.68           C  
ATOM   1437  C   LEU A  91       0.439  14.944  -0.718  1.00  0.68           C  
ATOM   1438  O   LEU A  91       1.231  15.149   0.200  1.00  0.68           O  
ATOM   1439  CB  LEU A  91       1.297  15.103  -3.049  1.00  0.68           C  
ATOM   1440  CG  LEU A  91       1.245  15.664  -4.501  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91       2.246  14.878  -5.359  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -0.171  15.555  -5.040  1.00  0.68           C  
ATOM   1443  H   LEU A  91       1.861  17.414  -2.077  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -0.573  15.857  -2.357  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91       2.340  15.172  -2.727  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91       1.034  14.056  -3.071  1.00  0.68           H  
ATOM   1447  HG  LEU A  91       1.522  16.692  -4.514  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91       2.230  15.253  -6.379  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91       3.249  14.995  -4.945  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91       1.977  13.834  -5.352  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -0.213  15.942  -6.045  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -0.480  14.534  -5.042  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -0.842  16.135  -4.405  1.00  0.68           H  
ATOM   1454  N   ASP A  92      -0.463  13.966  -0.681  1.00  0.68           N  
ATOM   1455  CA  ASP A  92      -0.522  13.035   0.441  1.00  0.68           C  
ATOM   1456  C   ASP A  92       0.537  11.951   0.275  1.00  0.68           C  
ATOM   1457  O   ASP A  92       1.250  11.966  -0.722  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -1.945  12.476   0.524  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -2.350  11.621  -0.674  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -1.500  11.105  -1.387  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -3.529  11.573  -0.930  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -1.112  13.865  -1.445  1.00  0.68           H  
ATOM   1463  HA  ASP A  92      -0.312  13.584   1.361  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92      -2.048  11.878   1.428  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -2.649  13.306   0.608  1.00  0.68           H  
ATOM   1466  N   ALA A  93       0.640  11.007   1.219  1.00  0.68           N  
ATOM   1467  CA  ALA A  93       1.710  10.002   1.158  1.00  0.68           C  
ATOM   1468  C   ALA A  93       1.690   9.122  -0.088  1.00  0.68           C  
ATOM   1469  O   ALA A  93       2.742   8.793  -0.637  1.00  0.68           O  
ATOM   1470  CB  ALA A  93       1.632   9.107   2.376  1.00  0.68           C  
ATOM   1471  H   ALA A  93       0.008  11.015   2.005  1.00  0.68           H  
ATOM   1472  HA  ALA A  93       2.659  10.538   1.171  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93       2.457   8.394   2.355  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93       1.698   9.712   3.280  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93       0.687   8.567   2.368  1.00  0.68           H  
ATOM   1476  N   VAL A  94       0.513   8.730  -0.544  1.00  0.66           N  
ATOM   1477  CA  VAL A  94       0.440   7.862  -1.706  1.00  0.66           C  
ATOM   1478  C   VAL A  94       0.896   8.581  -2.961  1.00  0.66           C  
ATOM   1479  O   VAL A  94       1.703   8.066  -3.749  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -0.989   7.326  -1.866  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -1.123   6.632  -3.132  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -1.283   6.358  -0.741  1.00  0.66           C  
ATOM   1483  H   VAL A  94      -0.339   9.050  -0.099  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       1.100   7.015  -1.537  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -1.703   8.159  -1.848  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -2.091   6.243  -3.237  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -0.919   7.324  -3.933  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -0.461   5.860  -3.153  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -2.298   5.974  -0.858  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -0.577   5.532  -0.778  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -1.193   6.872   0.213  1.00  0.66           H  
ATOM   1492  N   ARG A  95       0.403   9.794  -3.128  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       0.739  10.571  -4.293  1.00  0.65           C  
ATOM   1494  C   ARG A  95       2.185  11.079  -4.205  1.00  0.65           C  
ATOM   1495  O   ARG A  95       2.876  11.171  -5.221  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -0.265  11.676  -4.423  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -1.672  11.176  -4.733  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -2.581  12.288  -4.908  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -3.905  11.908  -5.369  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -5.000  11.649  -4.604  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -4.969  11.663  -3.279  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -6.150  11.374  -5.201  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -0.250  10.190  -2.437  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       0.649   9.933  -5.171  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -0.314  12.233  -3.488  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95       0.040  12.345  -5.208  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -1.680  10.546  -5.601  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -2.025  10.600  -3.873  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -2.688  12.811  -3.958  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -2.156  12.953  -5.647  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -4.023  11.851  -6.386  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -4.112  11.833  -2.740  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -5.805  11.465  -2.755  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -6.215  11.368  -6.219  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -6.971  11.178  -4.651  1.00  0.65           H  
ATOM   1516  N   ALA A  96       2.665  11.392  -2.996  1.00  0.63           N  
ATOM   1517  CA  ALA A  96       4.048  11.816  -2.832  1.00  0.63           C  
ATOM   1518  C   ALA A  96       4.968  10.683  -3.261  1.00  0.63           C  
ATOM   1519  O   ALA A  96       5.974  10.926  -3.927  1.00  0.63           O  
ATOM   1520  CB  ALA A  96       4.334  12.215  -1.399  1.00  0.63           C  
ATOM   1521  H   ALA A  96       2.070  11.343  -2.176  1.00  0.63           H  
ATOM   1522  HA  ALA A  96       4.228  12.673  -3.481  1.00  0.63           H  
ATOM   1523 1HB  ALA A  96       5.355  12.531  -1.302  1.00  0.63           H  
ATOM   1524 2HB  ALA A  96       3.669  13.037  -1.112  1.00  0.63           H  
ATOM   1525 3HB  ALA A  96       4.154  11.363  -0.749  1.00  0.63           H  
ATOM   1526  N   CYS A  97       4.597   9.431  -2.929  1.00  0.61           N  
ATOM   1527  CA  CYS A  97       5.395   8.278  -3.327  1.00  0.61           C  
ATOM   1528  C   CYS A  97       5.422   8.180  -4.840  1.00  0.61           C  
ATOM   1529  O   CYS A  97       6.454   7.864  -5.430  1.00  0.61           O  
ATOM   1530  CB  CYS A  97       4.845   6.988  -2.729  1.00  0.61           C  
ATOM   1531  SG  CYS A  97       5.059   6.869  -0.946  1.00  0.61           S  
ATOM   1532  H   CYS A  97       3.769   9.278  -2.350  1.00  0.61           H  
ATOM   1533  HA  CYS A  97       6.405   8.409  -2.971  1.00  0.61           H  
ATOM   1534 1HB  CYS A  97       3.785   6.903  -2.951  1.00  0.61           H  
ATOM   1535 2HB  CYS A  97       5.346   6.143  -3.186  1.00  0.61           H  
ATOM   1536  HG  CYS A  97       4.168   7.844  -0.654  1.00  0.61           H  
ATOM   1537  N   ALA A  98       4.289   8.468  -5.488  1.00  0.60           N  
ATOM   1538  CA  ALA A  98       4.253   8.454  -6.945  1.00  0.60           C  
ATOM   1539  C   ALA A  98       5.246   9.475  -7.507  1.00  0.60           C  
ATOM   1540  O   ALA A  98       5.988   9.169  -8.442  1.00  0.60           O  
ATOM   1541  CB  ALA A  98       2.850   8.750  -7.440  1.00  0.60           C  
ATOM   1542  H   ALA A  98       3.442   8.677  -4.955  1.00  0.60           H  
ATOM   1543  HA  ALA A  98       4.551   7.463  -7.286  1.00  0.60           H  
ATOM   1544 1HB  ALA A  98       2.806   8.725  -8.512  1.00  0.60           H  
ATOM   1545 2HB  ALA A  98       2.175   8.015  -7.039  1.00  0.60           H  
ATOM   1546 3HB  ALA A  98       2.547   9.718  -7.107  1.00  0.60           H  
ATOM   1547  N   LEU A  99       5.339  10.653  -6.871  1.00  0.59           N  
ATOM   1548  CA  LEU A  99       6.274  11.682  -7.334  1.00  0.59           C  
ATOM   1549  C   LEU A  99       7.705  11.181  -7.132  1.00  0.59           C  
ATOM   1550  O   LEU A  99       8.563  11.351  -8.002  1.00  0.59           O  
ATOM   1551  CB  LEU A  99       6.066  13.009  -6.593  1.00  0.59           C  
ATOM   1552  CG  LEU A  99       6.896  14.226  -7.125  1.00  0.59           C  
ATOM   1553  CD1 LEU A  99       6.502  14.477  -8.575  1.00  0.59           C  
ATOM   1554  CD2 LEU A  99       6.634  15.474  -6.270  1.00  0.59           C  
ATOM   1555  H   LEU A  99       4.702  10.848  -6.095  1.00  0.59           H  
ATOM   1556  HA  LEU A  99       6.119  11.846  -8.397  1.00  0.59           H  
ATOM   1557 1HB  LEU A  99       5.007  13.268  -6.637  1.00  0.59           H  
ATOM   1558 2HB  LEU A  99       6.335  12.863  -5.547  1.00  0.59           H  
ATOM   1559  HG  LEU A  99       7.960  13.987  -7.094  1.00  0.59           H  
ATOM   1560 1HD1 LEU A  99       7.070  15.313  -8.958  1.00  0.59           H  
ATOM   1561 2HD1 LEU A  99       6.709  13.587  -9.171  1.00  0.59           H  
ATOM   1562 3HD1 LEU A  99       5.438  14.712  -8.631  1.00  0.59           H  
ATOM   1563 1HD2 LEU A  99       7.217  16.315  -6.652  1.00  0.59           H  
ATOM   1564 2HD2 LEU A  99       5.576  15.725  -6.300  1.00  0.59           H  
ATOM   1565 3HD2 LEU A  99       6.926  15.269  -5.255  1.00  0.59           H  
ATOM   1566  N   ILE A 100       7.962  10.531  -5.994  1.00  0.59           N  
ATOM   1567  CA  ILE A 100       9.289   9.993  -5.707  1.00  0.59           C  
ATOM   1568  C   ILE A 100       9.663   8.975  -6.761  1.00  0.59           C  
ATOM   1569  O   ILE A 100      10.791   8.983  -7.251  1.00  0.59           O  
ATOM   1570  CB  ILE A 100       9.365   9.339  -4.314  1.00  0.59           C  
ATOM   1571  CG1 ILE A 100       9.239  10.399  -3.237  1.00  0.59           C  
ATOM   1572  CG2 ILE A 100      10.693   8.599  -4.159  1.00  0.59           C  
ATOM   1573  CD1 ILE A 100       8.987   9.834  -1.857  1.00  0.59           C  
ATOM   1574  H   ILE A 100       7.217  10.435  -5.303  1.00  0.59           H  
ATOM   1575  HA  ILE A 100      10.016  10.792  -5.746  1.00  0.59           H  
ATOM   1576  HB  ILE A 100       8.546   8.635  -4.194  1.00  0.59           H  
ATOM   1577 1HG1 ILE A 100      10.165  10.963  -3.209  1.00  0.59           H  
ATOM   1578 2HG1 ILE A 100       8.432  11.076  -3.500  1.00  0.59           H  
ATOM   1579 1HG2 ILE A 100      10.734   8.147  -3.178  1.00  0.59           H  
ATOM   1580 2HG2 ILE A 100      10.777   7.823  -4.922  1.00  0.59           H  
ATOM   1581 3HG2 ILE A 100      11.510   9.306  -4.265  1.00  0.59           H  
ATOM   1582 1HD1 ILE A 100       8.927  10.630  -1.138  1.00  0.59           H  
ATOM   1583 2HD1 ILE A 100       8.063   9.294  -1.852  1.00  0.59           H  
ATOM   1584 3HD1 ILE A 100       9.799   9.165  -1.585  1.00  0.59           H  
ATOM   1585  N   ASN A 101       8.721   8.101  -7.116  1.00  0.59           N  
ATOM   1586  CA  ASN A 101       8.960   7.083  -8.124  1.00  0.59           C  
ATOM   1587  C   ASN A 101       9.263   7.721  -9.482  1.00  0.59           C  
ATOM   1588  O   ASN A 101      10.163   7.276 -10.198  1.00  0.59           O  
ATOM   1589  CB  ASN A 101       7.762   6.166  -8.203  1.00  0.59           C  
ATOM   1590  CG  ASN A 101       7.673   5.350  -6.942  1.00  0.59           C  
ATOM   1591  OD1 ASN A 101       8.661   5.249  -6.209  1.00  0.59           O  
ATOM   1592  ND2 ASN A 101       6.531   4.796  -6.663  1.00  0.59           N  
ATOM   1593  H   ASN A 101       7.811   8.141  -6.656  1.00  0.59           H  
ATOM   1594  HA  ASN A 101       9.832   6.500  -7.828  1.00  0.59           H  
ATOM   1595 1HB  ASN A 101       6.852   6.749  -8.322  1.00  0.59           H  
ATOM   1596 2HB  ASN A 101       7.853   5.501  -9.063  1.00  0.59           H  
ATOM   1597 1HD2 ASN A 101       6.441   4.278  -5.818  1.00  0.59           H  
ATOM   1598 2HD2 ASN A 101       5.754   4.905  -7.281  1.00  0.59           H  
ATOM   1599  N   MET A 102       8.569   8.816  -9.820  1.00  0.60           N  
ATOM   1600  CA  MET A 102       8.855   9.487 -11.085  1.00  0.60           C  
ATOM   1601  C   MET A 102      10.287   9.991 -11.078  1.00  0.60           C  
ATOM   1602  O   MET A 102      11.021   9.804 -12.048  1.00  0.60           O  
ATOM   1603  CB  MET A 102       7.943  10.682 -11.302  1.00  0.60           C  
ATOM   1604  CG  MET A 102       6.560  10.399 -11.545  1.00  0.60           C  
ATOM   1605  SD  MET A 102       5.603  11.888 -11.615  1.00  0.60           S  
ATOM   1606  CE  MET A 102       6.074  12.573 -13.143  1.00  0.60           C  
ATOM   1607  H   MET A 102       7.815   9.148  -9.216  1.00  0.60           H  
ATOM   1608  HA  MET A 102       8.742   8.774 -11.902  1.00  0.60           H  
ATOM   1609 1HB  MET A 102       7.998  11.342 -10.443  1.00  0.60           H  
ATOM   1610 2HB  MET A 102       8.284  11.231 -12.141  1.00  0.60           H  
ATOM   1611 1HG  MET A 102       6.464   9.875 -12.484  1.00  0.60           H  
ATOM   1612 2HG  MET A 102       6.180   9.779 -10.754  1.00  0.60           H  
ATOM   1613 1HE  MET A 102       5.538  13.501 -13.279  1.00  0.60           H  
ATOM   1614 2HE  MET A 102       7.134  12.766 -13.144  1.00  0.60           H  
ATOM   1615 3HE  MET A 102       5.827  11.881 -13.947  1.00  0.60           H  
ATOM   1616  N   VAL A 103      10.693  10.596  -9.959  1.00  0.61           N  
ATOM   1617  CA  VAL A 103      12.045  11.125  -9.816  1.00  0.61           C  
ATOM   1618  C   VAL A 103      13.082  10.008  -9.840  1.00  0.61           C  
ATOM   1619  O   VAL A 103      14.101  10.100 -10.519  1.00  0.61           O  
ATOM   1620  CB  VAL A 103      12.154  11.990  -8.546  1.00  0.61           C  
ATOM   1621  CG1 VAL A 103      13.589  12.357  -8.275  1.00  0.61           C  
ATOM   1622  CG2 VAL A 103      11.351  13.260  -8.771  1.00  0.61           C  
ATOM   1623  H   VAL A 103      10.027  10.716  -9.191  1.00  0.61           H  
ATOM   1624  HA  VAL A 103      12.243  11.780 -10.665  1.00  0.61           H  
ATOM   1625  HB  VAL A 103      11.772  11.438  -7.686  1.00  0.61           H  
ATOM   1626 1HG1 VAL A 103      13.650  12.974  -7.376  1.00  0.61           H  
ATOM   1627 2HG1 VAL A 103      14.177  11.454  -8.127  1.00  0.61           H  
ATOM   1628 3HG1 VAL A 103      13.986  12.905  -9.111  1.00  0.61           H  
ATOM   1629 1HG2 VAL A 103      11.419  13.880  -7.926  1.00  0.61           H  
ATOM   1630 2HG2 VAL A 103      11.755  13.787  -9.629  1.00  0.61           H  
ATOM   1631 3HG2 VAL A 103      10.307  13.005  -8.949  1.00  0.61           H  
ATOM   1632  N   PHE A 104      12.804   8.912  -9.158  1.00  0.63           N  
ATOM   1633  CA  PHE A 104      13.703   7.770  -9.147  1.00  0.63           C  
ATOM   1634  C   PHE A 104      13.998   7.352 -10.604  1.00  0.63           C  
ATOM   1635  O   PHE A 104      15.150   7.109 -10.972  1.00  0.63           O  
ATOM   1636  CB  PHE A 104      13.030   6.616  -8.398  1.00  0.63           C  
ATOM   1637  CG  PHE A 104      13.832   5.381  -8.151  1.00  0.63           C  
ATOM   1638  CD1 PHE A 104      14.614   5.277  -6.996  1.00  0.63           C  
ATOM   1639  CD2 PHE A 104      13.808   4.313  -9.038  1.00  0.63           C  
ATOM   1640  CE1 PHE A 104      15.335   4.130  -6.738  1.00  0.63           C  
ATOM   1641  CE2 PHE A 104      14.539   3.171  -8.779  1.00  0.63           C  
ATOM   1642  CZ  PHE A 104      15.299   3.080  -7.628  1.00  0.63           C  
ATOM   1643  H   PHE A 104      11.952   8.873  -8.609  1.00  0.63           H  
ATOM   1644  HA  PHE A 104      14.633   8.049  -8.653  1.00  0.63           H  
ATOM   1645 1HB  PHE A 104      12.676   6.984  -7.433  1.00  0.63           H  
ATOM   1646 2HB  PHE A 104      12.148   6.316  -8.952  1.00  0.63           H  
ATOM   1647  HD1 PHE A 104      14.638   6.111  -6.288  1.00  0.63           H  
ATOM   1648  HD2 PHE A 104      13.201   4.380  -9.946  1.00  0.63           H  
ATOM   1649  HE1 PHE A 104      15.929   4.050  -5.831  1.00  0.63           H  
ATOM   1650  HE2 PHE A 104      14.508   2.345  -9.479  1.00  0.63           H  
ATOM   1651  HZ  PHE A 104      15.871   2.178  -7.421  1.00  0.63           H  
ATOM   1652  N   GLN A 105      12.935   7.254 -11.422  1.00  0.65           N  
ATOM   1653  CA  GLN A 105      13.021   6.842 -12.829  1.00  0.65           C  
ATOM   1654  C   GLN A 105      13.602   7.892 -13.810  1.00  0.65           C  
ATOM   1655  O   GLN A 105      14.369   7.542 -14.711  1.00  0.65           O  
ATOM   1656  CB  GLN A 105      11.604   6.485 -13.320  1.00  0.65           C  
ATOM   1657  CG  GLN A 105      10.994   5.249 -12.649  1.00  0.65           C  
ATOM   1658  CD  GLN A 105       9.499   5.005 -13.012  1.00  0.65           C  
ATOM   1659  OE1 GLN A 105       8.859   5.687 -13.841  1.00  0.65           O  
ATOM   1660  NE2 GLN A 105       8.928   4.007 -12.346  1.00  0.65           N  
ATOM   1661  H   GLN A 105      12.010   7.460 -11.040  1.00  0.65           H  
ATOM   1662  HA  GLN A 105      13.651   5.956 -12.874  1.00  0.65           H  
ATOM   1663 1HB  GLN A 105      10.937   7.330 -13.127  1.00  0.65           H  
ATOM   1664 2HB  GLN A 105      11.621   6.321 -14.395  1.00  0.65           H  
ATOM   1665 1HG  GLN A 105      11.568   4.368 -12.951  1.00  0.65           H  
ATOM   1666 2HG  GLN A 105      11.064   5.372 -11.569  1.00  0.65           H  
ATOM   1667 1HE2 GLN A 105       7.963   3.779 -12.491  1.00  0.65           H  
ATOM   1668 2HE2 GLN A 105       9.462   3.483 -11.679  1.00  0.65           H  
ATOM   1669  N   MET A 106      13.198   9.162 -13.663  1.00  0.67           N  
ATOM   1670  CA  MET A 106      13.565  10.249 -14.588  1.00  0.67           C  
ATOM   1671  C   MET A 106      14.547  11.321 -14.100  1.00  0.67           C  
ATOM   1672  O   MET A 106      15.036  12.124 -14.903  1.00  0.67           O  
ATOM   1673  CB  MET A 106      12.296  10.967 -15.005  1.00  0.67           C  
ATOM   1674  CG  MET A 106      11.377  10.221 -15.892  1.00  0.67           C  
ATOM   1675  SD  MET A 106      10.017  11.251 -16.313  1.00  0.67           S  
ATOM   1676  CE  MET A 106       9.159  11.005 -14.805  1.00  0.67           C  
ATOM   1677  H   MET A 106      12.567   9.385 -12.899  1.00  0.67           H  
ATOM   1678  HA  MET A 106      14.013   9.788 -15.465  1.00  0.67           H  
ATOM   1679 1HB  MET A 106      11.739  11.242 -14.111  1.00  0.67           H  
ATOM   1680 2HB  MET A 106      12.558  11.884 -15.508  1.00  0.67           H  
ATOM   1681 1HG  MET A 106      11.887   9.912 -16.802  1.00  0.67           H  
ATOM   1682 2HG  MET A 106      10.999   9.333 -15.379  1.00  0.67           H  
ATOM   1683 1HE  MET A 106       8.254  11.572 -14.800  1.00  0.67           H  
ATOM   1684 2HE  MET A 106       8.930   9.955 -14.676  1.00  0.67           H  
ATOM   1685 3HE  MET A 106       9.798  11.305 -14.004  1.00  0.67           H  
ATOM   1686  N   GLY A 107      14.798  11.383 -12.805  1.00  0.68           N  
ATOM   1687  CA  GLY A 107      15.626  12.422 -12.220  1.00  0.68           C  
ATOM   1688  C   GLY A 107      14.762  13.622 -11.864  1.00  0.68           C  
ATOM   1689  O   GLY A 107      13.659  13.799 -12.394  1.00  0.68           O  
ATOM   1690  H   GLY A 107      14.405  10.702 -12.170  1.00  0.68           H  
ATOM   1691 1HA  GLY A 107      16.106  12.036 -11.319  1.00  0.68           H  
ATOM   1692 2HA  GLY A 107      16.412  12.712 -12.915  1.00  0.68           H  
ATOM   1693  N   GLU A 108      15.280  14.493 -11.015  1.00  0.69           N  
ATOM   1694  CA  GLU A 108      14.499  15.640 -10.582  1.00  0.69           C  
ATOM   1695  C   GLU A 108      14.164  16.555 -11.735  1.00  0.69           C  
ATOM   1696  O   GLU A 108      13.057  17.073 -11.802  1.00  0.69           O  
ATOM   1697  CB  GLU A 108      15.267  16.430  -9.544  1.00  0.69           C  
ATOM   1698  CG  GLU A 108      15.508  15.702  -8.284  1.00  0.69           C  
ATOM   1699  CD  GLU A 108      16.682  14.750  -8.379  1.00  0.69           C  
ATOM   1700  OE1 GLU A 108      17.589  15.031  -9.119  1.00  0.69           O  
ATOM   1701  OE2 GLU A 108      16.659  13.735  -7.730  1.00  0.69           O  
ATOM   1702  H   GLU A 108      16.200  14.332 -10.629  1.00  0.69           H  
ATOM   1703  HA  GLU A 108      13.565  15.284 -10.146  1.00  0.69           H  
ATOM   1704 1HB  GLU A 108      16.231  16.731  -9.953  1.00  0.69           H  
ATOM   1705 2HB  GLU A 108      14.715  17.342  -9.302  1.00  0.69           H  
ATOM   1706 1HG  GLU A 108      15.729  16.449  -7.536  1.00  0.69           H  
ATOM   1707 2HG  GLU A 108      14.608  15.174  -7.981  1.00  0.69           H  
ATOM   1708  N   THR A 109      15.117  16.739 -12.648  1.00  0.69           N  
ATOM   1709  CA  THR A 109      14.913  17.613 -13.793  1.00  0.69           C  
ATOM   1710  C   THR A 109      13.839  17.058 -14.720  1.00  0.69           C  
ATOM   1711  O   THR A 109      12.992  17.804 -15.215  1.00  0.69           O  
ATOM   1712  CB  THR A 109      16.215  17.835 -14.584  1.00  0.69           C  
ATOM   1713  OG1 THR A 109      17.195  18.462 -13.742  1.00  0.69           O  
ATOM   1714  CG2 THR A 109      15.936  18.721 -15.782  1.00  0.69           C  
ATOM   1715  H   THR A 109      15.999  16.264 -12.529  1.00  0.69           H  
ATOM   1716  HA  THR A 109      14.579  18.582 -13.428  1.00  0.69           H  
ATOM   1717  HB  THR A 109      16.601  16.875 -14.927  1.00  0.69           H  
ATOM   1718  HG1 THR A 109      17.985  18.654 -14.258  1.00  0.69           H  
ATOM   1719 1HG2 THR A 109      16.857  18.875 -16.343  1.00  0.69           H  
ATOM   1720 2HG2 THR A 109      15.196  18.241 -16.424  1.00  0.69           H  
ATOM   1721 3HG2 THR A 109      15.552  19.682 -15.442  1.00  0.69           H  
ATOM   1722  N   GLY A 110      13.883  15.748 -14.978  1.00  0.69           N  
ATOM   1723  CA  GLY A 110      12.919  15.124 -15.874  1.00  0.69           C  
ATOM   1724  C   GLY A 110      11.497  15.314 -15.359  1.00  0.69           C  
ATOM   1725  O   GLY A 110      10.576  15.582 -16.128  1.00  0.69           O  
ATOM   1726  H   GLY A 110      14.588  15.173 -14.537  1.00  0.69           H  
ATOM   1727 1HA  GLY A 110      13.013  15.553 -16.870  1.00  0.69           H  
ATOM   1728 2HA  GLY A 110      13.144  14.062 -15.956  1.00  0.69           H  
ATOM   1729  N   VAL A 111      11.338  15.253 -14.041  1.00  0.69           N  
ATOM   1730  CA  VAL A 111      10.033  15.440 -13.434  1.00  0.69           C  
ATOM   1731  C   VAL A 111       9.666  16.910 -13.346  1.00  0.69           C  
ATOM   1732  O   VAL A 111       8.548  17.296 -13.672  1.00  0.69           O  
ATOM   1733  CB  VAL A 111      10.005  14.825 -12.055  1.00  0.69           C  
ATOM   1734  CG1 VAL A 111       8.705  15.103 -11.392  1.00  0.69           C  
ATOM   1735  CG2 VAL A 111      10.199  13.405 -12.203  1.00  0.69           C  
ATOM   1736  H   VAL A 111      12.141  15.014 -13.453  1.00  0.69           H  
ATOM   1737  HA  VAL A 111       9.293  14.932 -14.055  1.00  0.69           H  
ATOM   1738  HB  VAL A 111      10.799  15.256 -11.443  1.00  0.69           H  
ATOM   1739 1HG1 VAL A 111       8.720  14.648 -10.411  1.00  0.69           H  
ATOM   1740 2HG1 VAL A 111       8.565  16.152 -11.308  1.00  0.69           H  
ATOM   1741 3HG1 VAL A 111       7.895  14.686 -11.976  1.00  0.69           H  
ATOM   1742 1HG2 VAL A 111      10.167  12.939 -11.256  1.00  0.69           H  
ATOM   1743 2HG2 VAL A 111       9.406  13.053 -12.805  1.00  0.69           H  
ATOM   1744 3HG2 VAL A 111      11.158  13.203 -12.684  1.00  0.69           H  
ATOM   1745  N   ALA A 112      10.621  17.749 -12.934  1.00  0.69           N  
ATOM   1746  CA  ALA A 112      10.436  19.192 -12.796  1.00  0.69           C  
ATOM   1747  C   ALA A 112      10.008  19.787 -14.135  1.00  0.69           C  
ATOM   1748  O   ALA A 112       9.235  20.745 -14.195  1.00  0.69           O  
ATOM   1749  CB  ALA A 112      11.714  19.838 -12.294  1.00  0.69           C  
ATOM   1750  H   ALA A 112      11.528  17.376 -12.683  1.00  0.69           H  
ATOM   1751  HA  ALA A 112       9.663  19.382 -12.068  1.00  0.69           H  
ATOM   1752 1HB  ALA A 112      11.565  20.905 -12.178  1.00  0.69           H  
ATOM   1753 2HB  ALA A 112      11.987  19.404 -11.332  1.00  0.69           H  
ATOM   1754 3HB  ALA A 112      12.508  19.658 -13.011  1.00  0.69           H  
ATOM   1755  N   GLY A 113      10.493  19.193 -15.222  1.00  0.69           N  
ATOM   1756  CA  GLY A 113      10.146  19.596 -16.570  1.00  0.69           C  
ATOM   1757  C   GLY A 113       8.634  19.526 -16.840  1.00  0.69           C  
ATOM   1758  O   GLY A 113       8.109  20.304 -17.642  1.00  0.69           O  
ATOM   1759  H   GLY A 113      11.169  18.439 -15.116  1.00  0.69           H  
ATOM   1760 1HA  GLY A 113      10.507  20.607 -16.748  1.00  0.69           H  
ATOM   1761 2HA  GLY A 113      10.668  18.943 -17.270  1.00  0.69           H  
ATOM   1762  N   PHE A 114       7.894  18.649 -16.145  1.00  0.68           N  
ATOM   1763  CA  PHE A 114       6.456  18.506 -16.388  1.00  0.68           C  
ATOM   1764  C   PHE A 114       5.701  19.567 -15.601  1.00  0.68           C  
ATOM   1765  O   PHE A 114       4.863  19.259 -14.751  1.00  0.68           O  
ATOM   1766  CB  PHE A 114       5.962  17.140 -15.906  1.00  0.68           C  
ATOM   1767  CG  PHE A 114       6.575  15.954 -16.594  1.00  0.68           C  
ATOM   1768  CD1 PHE A 114       7.245  16.071 -17.795  1.00  0.68           C  
ATOM   1769  CD2 PHE A 114       6.452  14.706 -16.028  1.00  0.68           C  
ATOM   1770  CE1 PHE A 114       7.794  14.952 -18.397  1.00  0.68           C  
ATOM   1771  CE2 PHE A 114       6.983  13.590 -16.624  1.00  0.68           C  
ATOM   1772  CZ  PHE A 114       7.660  13.714 -17.805  1.00  0.68           C  
ATOM   1773  H   PHE A 114       8.327  18.070 -15.427  1.00  0.68           H  
ATOM   1774  HA  PHE A 114       6.254  18.630 -17.453  1.00  0.68           H  
ATOM   1775 1HB  PHE A 114       6.163  17.049 -14.835  1.00  0.68           H  
ATOM   1776 2HB  PHE A 114       4.891  17.082 -16.042  1.00  0.68           H  
ATOM   1777  HD1 PHE A 114       7.348  17.052 -18.259  1.00  0.68           H  
ATOM   1778  HD2 PHE A 114       5.920  14.626 -15.100  1.00  0.68           H  
ATOM   1779  HE1 PHE A 114       8.330  15.047 -19.338  1.00  0.68           H  
ATOM   1780  HE2 PHE A 114       6.871  12.615 -16.165  1.00  0.68           H  
ATOM   1781  HZ  PHE A 114       8.091  12.844 -18.277  1.00  0.68           H  
ATOM   1782  N   THR A 115       5.948  20.817 -15.951  1.00  0.67           N  
ATOM   1783  CA  THR A 115       5.445  21.949 -15.195  1.00  0.67           C  
ATOM   1784  C   THR A 115       3.932  21.988 -15.098  1.00  0.67           C  
ATOM   1785  O   THR A 115       3.375  22.185 -14.017  1.00  0.67           O  
ATOM   1786  CB  THR A 115       5.925  23.263 -15.822  1.00  0.67           C  
ATOM   1787  OG1 THR A 115       7.370  23.310 -15.811  1.00  0.67           O  
ATOM   1788  CG2 THR A 115       5.365  24.428 -15.040  1.00  0.67           C  
ATOM   1789  H   THR A 115       6.610  20.950 -16.715  1.00  0.67           H  
ATOM   1790  HA  THR A 115       5.845  21.885 -14.185  1.00  0.67           H  
ATOM   1791  HB  THR A 115       5.578  23.322 -16.853  1.00  0.67           H  
ATOM   1792  HG1 THR A 115       7.711  22.536 -16.305  1.00  0.67           H  
ATOM   1793 1HG2 THR A 115       5.698  25.362 -15.488  1.00  0.67           H  
ATOM   1794 2HG2 THR A 115       4.276  24.381 -15.066  1.00  0.67           H  
ATOM   1795 3HG2 THR A 115       5.706  24.375 -14.008  1.00  0.67           H  
ATOM   1796  N   ASN A 116       3.241  21.789 -16.212  1.00  0.66           N  
ATOM   1797  CA  ASN A 116       1.793  21.883 -16.147  1.00  0.66           C  
ATOM   1798  C   ASN A 116       1.194  20.797 -15.256  1.00  0.66           C  
ATOM   1799  O   ASN A 116       0.271  21.069 -14.487  1.00  0.66           O  
ATOM   1800  CB  ASN A 116       1.207  21.853 -17.537  1.00  0.66           C  
ATOM   1801  CG  ASN A 116       1.463  23.142 -18.273  1.00  0.66           C  
ATOM   1802  OD1 ASN A 116       1.738  24.182 -17.656  1.00  0.66           O  
ATOM   1803  ND2 ASN A 116       1.383  23.095 -19.577  1.00  0.66           N  
ATOM   1804  H   ASN A 116       3.718  21.603 -17.083  1.00  0.66           H  
ATOM   1805  HA  ASN A 116       1.534  22.840 -15.694  1.00  0.66           H  
ATOM   1806 1HB  ASN A 116       1.639  21.025 -18.100  1.00  0.66           H  
ATOM   1807 2HB  ASN A 116       0.133  21.684 -17.477  1.00  0.66           H  
ATOM   1808 1HD2 ASN A 116       1.544  23.921 -20.119  1.00  0.66           H  
ATOM   1809 2HD2 ASN A 116       1.159  22.235 -20.034  1.00  0.66           H  
ATOM   1810  N   SER A 117       1.745  19.583 -15.313  1.00  0.64           N  
ATOM   1811  CA  SER A 117       1.232  18.503 -14.483  1.00  0.64           C  
ATOM   1812  C   SER A 117       1.493  18.782 -13.024  1.00  0.64           C  
ATOM   1813  O   SER A 117       0.623  18.566 -12.186  1.00  0.64           O  
ATOM   1814  CB  SER A 117       1.874  17.199 -14.841  1.00  0.64           C  
ATOM   1815  OG  SER A 117       1.497  16.792 -16.111  1.00  0.64           O  
ATOM   1816  H   SER A 117       2.524  19.416 -15.933  1.00  0.64           H  
ATOM   1817  HA  SER A 117       0.156  18.424 -14.636  1.00  0.64           H  
ATOM   1818 1HB  SER A 117       2.950  17.312 -14.795  1.00  0.64           H  
ATOM   1819 2HB  SER A 117       1.594  16.446 -14.110  1.00  0.64           H  
ATOM   1820  HG  SER A 117       0.627  16.385 -15.984  1.00  0.64           H  
ATOM   1821  N   LEU A 118       2.683  19.296 -12.728  1.00  0.64           N  
ATOM   1822  CA  LEU A 118       3.067  19.591 -11.362  1.00  0.64           C  
ATOM   1823  C   LEU A 118       2.166  20.650 -10.757  1.00  0.64           C  
ATOM   1824  O   LEU A 118       1.732  20.513  -9.610  1.00  0.64           O  
ATOM   1825  CB  LEU A 118       4.514  20.043 -11.364  1.00  0.64           C  
ATOM   1826  CG  LEU A 118       5.532  18.950 -11.674  1.00  0.64           C  
ATOM   1827  CD1 LEU A 118       6.850  19.584 -11.871  1.00  0.64           C  
ATOM   1828  CD2 LEU A 118       5.586  17.929 -10.551  1.00  0.64           C  
ATOM   1829  H   LEU A 118       3.359  19.456 -13.477  1.00  0.64           H  
ATOM   1830  HA  LEU A 118       2.982  18.683 -10.775  1.00  0.64           H  
ATOM   1831 1HB  LEU A 118       4.626  20.802 -12.137  1.00  0.64           H  
ATOM   1832 2HB  LEU A 118       4.754  20.497 -10.427  1.00  0.64           H  
ATOM   1833  HG  LEU A 118       5.254  18.438 -12.579  1.00  0.64           H  
ATOM   1834 1HD1 LEU A 118       7.543  18.813 -12.099  1.00  0.64           H  
ATOM   1835 2HD1 LEU A 118       6.805  20.287 -12.699  1.00  0.64           H  
ATOM   1836 3HD1 LEU A 118       7.147  20.103 -10.974  1.00  0.64           H  
ATOM   1837 1HD2 LEU A 118       6.316  17.161 -10.801  1.00  0.64           H  
ATOM   1838 2HD2 LEU A 118       5.875  18.407  -9.628  1.00  0.64           H  
ATOM   1839 3HD2 LEU A 118       4.619  17.478 -10.434  1.00  0.64           H  
ATOM   1840  N   ARG A 119       1.810  21.670 -11.545  1.00  0.63           N  
ATOM   1841  CA  ARG A 119       0.897  22.698 -11.063  1.00  0.63           C  
ATOM   1842  C   ARG A 119      -0.466  22.081 -10.768  1.00  0.63           C  
ATOM   1843  O   ARG A 119      -1.087  22.368  -9.739  1.00  0.63           O  
ATOM   1844  CB  ARG A 119       0.752  23.800 -12.101  1.00  0.63           C  
ATOM   1845  CG  ARG A 119       1.972  24.695 -12.266  1.00  0.63           C  
ATOM   1846  CD  ARG A 119       1.801  25.633 -13.401  1.00  0.63           C  
ATOM   1847  NE  ARG A 119       2.936  26.529 -13.549  1.00  0.63           N  
ATOM   1848  CZ  ARG A 119       3.182  27.272 -14.646  1.00  0.63           C  
ATOM   1849  NH1 ARG A 119       2.373  27.205 -15.680  1.00  0.63           N  
ATOM   1850  NH2 ARG A 119       4.239  28.065 -14.683  1.00  0.63           N  
ATOM   1851  H   ARG A 119       2.207  21.747 -12.485  1.00  0.63           H  
ATOM   1852  HA  ARG A 119       1.301  23.124 -10.145  1.00  0.63           H  
ATOM   1853 1HB  ARG A 119       0.548  23.348 -13.073  1.00  0.63           H  
ATOM   1854 2HB  ARG A 119      -0.101  24.429 -11.849  1.00  0.63           H  
ATOM   1855 1HG  ARG A 119       2.124  25.275 -11.357  1.00  0.63           H  
ATOM   1856 2HG  ARG A 119       2.851  24.081 -12.454  1.00  0.63           H  
ATOM   1857 1HD  ARG A 119       1.701  25.058 -14.324  1.00  0.63           H  
ATOM   1858 2HD  ARG A 119       0.908  26.234 -13.249  1.00  0.63           H  
ATOM   1859  HE  ARG A 119       3.581  26.604 -12.773  1.00  0.63           H  
ATOM   1860 1HH1 ARG A 119       1.567  26.594 -15.651  1.00  0.63           H  
ATOM   1861 2HH1 ARG A 119       2.557  27.759 -16.503  1.00  0.63           H  
ATOM   1862 1HH2 ARG A 119       4.862  28.116 -13.888  1.00  0.63           H  
ATOM   1863 2HH2 ARG A 119       4.424  28.621 -15.505  1.00  0.63           H  
ATOM   1864  N   MET A 120      -0.912  21.175 -11.634  1.00  0.63           N  
ATOM   1865  CA  MET A 120      -2.190  20.529 -11.408  1.00  0.63           C  
ATOM   1866  C   MET A 120      -2.124  19.613 -10.189  1.00  0.63           C  
ATOM   1867  O   MET A 120      -3.089  19.513  -9.426  1.00  0.63           O  
ATOM   1868  CB  MET A 120      -2.600  19.787 -12.665  1.00  0.63           C  
ATOM   1869  CG  MET A 120      -2.910  20.688 -13.832  1.00  0.63           C  
ATOM   1870  SD  MET A 120      -4.264  21.788 -13.496  1.00  0.63           S  
ATOM   1871  CE  MET A 120      -3.430  23.278 -12.930  1.00  0.63           C  
ATOM   1872  H   MET A 120      -0.380  20.964 -12.481  1.00  0.63           H  
ATOM   1873  HA  MET A 120      -2.933  21.297 -11.204  1.00  0.63           H  
ATOM   1874 1HB  MET A 120      -1.797  19.126 -12.968  1.00  0.63           H  
ATOM   1875 2HB  MET A 120      -3.484  19.181 -12.467  1.00  0.63           H  
ATOM   1876 1HG  MET A 120      -2.050  21.287 -14.072  1.00  0.63           H  
ATOM   1877 2HG  MET A 120      -3.164  20.079 -14.701  1.00  0.63           H  
ATOM   1878 1HE  MET A 120      -4.173  24.041 -12.697  1.00  0.63           H  
ATOM   1879 2HE  MET A 120      -2.854  23.056 -12.036  1.00  0.63           H  
ATOM   1880 3HE  MET A 120      -2.763  23.644 -13.711  1.00  0.63           H  
ATOM   1881  N   LEU A 121      -0.975  18.972  -9.956  1.00  0.64           N  
ATOM   1882  CA  LEU A 121      -0.848  18.132  -8.777  1.00  0.64           C  
ATOM   1883  C   LEU A 121      -0.902  19.000  -7.513  1.00  0.64           C  
ATOM   1884  O   LEU A 121      -1.598  18.671  -6.553  1.00  0.64           O  
ATOM   1885  CB  LEU A 121       0.465  17.325  -8.816  1.00  0.64           C  
ATOM   1886  CG  LEU A 121       0.572  16.193  -9.865  1.00  0.64           C  
ATOM   1887  CD1 LEU A 121       1.981  15.609  -9.853  1.00  0.64           C  
ATOM   1888  CD2 LEU A 121      -0.446  15.155  -9.563  1.00  0.64           C  
ATOM   1889  H   LEU A 121      -0.204  19.049 -10.616  1.00  0.64           H  
ATOM   1890  HA  LEU A 121      -1.685  17.435  -8.757  1.00  0.64           H  
ATOM   1891 1HB  LEU A 121       1.265  18.022  -9.038  1.00  0.64           H  
ATOM   1892 2HB  LEU A 121       0.655  16.905  -7.845  1.00  0.64           H  
ATOM   1893  HG  LEU A 121       0.390  16.589 -10.847  1.00  0.64           H  
ATOM   1894 1HD1 LEU A 121       2.056  14.816 -10.600  1.00  0.64           H  
ATOM   1895 2HD1 LEU A 121       2.685  16.386 -10.083  1.00  0.64           H  
ATOM   1896 3HD1 LEU A 121       2.199  15.203  -8.871  1.00  0.64           H  
ATOM   1897 1HD2 LEU A 121      -0.387  14.359 -10.303  1.00  0.64           H  
ATOM   1898 2HD2 LEU A 121      -0.274  14.750  -8.569  1.00  0.64           H  
ATOM   1899 3HD2 LEU A 121      -1.411  15.624  -9.607  1.00  0.64           H  
ATOM   1900  N   GLN A 122      -0.239  20.164  -7.543  1.00  0.65           N  
ATOM   1901  CA  GLN A 122      -0.223  21.084  -6.398  1.00  0.65           C  
ATOM   1902  C   GLN A 122      -1.632  21.572  -6.051  1.00  0.65           C  
ATOM   1903  O   GLN A 122      -1.995  21.691  -4.879  1.00  0.65           O  
ATOM   1904  CB  GLN A 122       0.682  22.295  -6.666  1.00  0.65           C  
ATOM   1905  CG  GLN A 122       0.832  23.217  -5.457  1.00  0.65           C  
ATOM   1906  CD  GLN A 122       1.805  24.373  -5.674  1.00  0.65           C  
ATOM   1907  OE1 GLN A 122       2.531  24.448  -6.670  1.00  0.65           O  
ATOM   1908  NE2 GLN A 122       1.817  25.301  -4.723  1.00  0.65           N  
ATOM   1909  H   GLN A 122       0.313  20.396  -8.368  1.00  0.65           H  
ATOM   1910  HA  GLN A 122       0.171  20.548  -5.537  1.00  0.65           H  
ATOM   1911 1HB  GLN A 122       1.666  21.952  -6.968  1.00  0.65           H  
ATOM   1912 2HB  GLN A 122       0.271  22.876  -7.493  1.00  0.65           H  
ATOM   1913 1HG  GLN A 122      -0.146  23.631  -5.214  1.00  0.65           H  
ATOM   1914 2HG  GLN A 122       1.202  22.621  -4.616  1.00  0.65           H  
ATOM   1915 1HE2 GLN A 122       2.426  26.092  -4.800  1.00  0.65           H  
ATOM   1916 2HE2 GLN A 122       1.213  25.210  -3.928  1.00  0.65           H  
ATOM   1917  N   GLN A 123      -2.445  21.805  -7.085  1.00  0.66           N  
ATOM   1918  CA  GLN A 123      -3.818  22.289  -6.935  1.00  0.66           C  
ATOM   1919  C   GLN A 123      -4.813  21.148  -6.709  1.00  0.66           C  
ATOM   1920  O   GLN A 123      -6.022  21.378  -6.634  1.00  0.66           O  
ATOM   1921  CB  GLN A 123      -4.247  23.084  -8.178  1.00  0.66           C  
ATOM   1922  CG  GLN A 123      -3.473  24.368  -8.400  1.00  0.66           C  
ATOM   1923  CD  GLN A 123      -3.879  25.104  -9.673  1.00  0.66           C  
ATOM   1924  OE1 GLN A 123      -4.996  24.967 -10.203  1.00  0.66           O  
ATOM   1925  NE2 GLN A 123      -2.951  25.903 -10.188  1.00  0.66           N  
ATOM   1926  H   GLN A 123      -2.069  21.700  -8.030  1.00  0.66           H  
ATOM   1927  HA  GLN A 123      -3.856  22.945  -6.067  1.00  0.66           H  
ATOM   1928 1HB  GLN A 123      -4.105  22.457  -9.064  1.00  0.66           H  
ATOM   1929 2HB  GLN A 123      -5.303  23.326  -8.108  1.00  0.66           H  
ATOM   1930 1HG  GLN A 123      -3.644  25.029  -7.553  1.00  0.66           H  
ATOM   1931 2HG  GLN A 123      -2.413  24.125  -8.471  1.00  0.66           H  
ATOM   1932 1HE2 GLN A 123      -3.139  26.421 -11.022  1.00  0.66           H  
ATOM   1933 2HE2 GLN A 123      -2.061  25.988  -9.736  1.00  0.66           H  
ATOM   1934  N   LYS A 124      -4.302  19.918  -6.650  1.00  0.67           N  
ATOM   1935  CA  LYS A 124      -5.055  18.683  -6.473  1.00  0.67           C  
ATOM   1936  C   LYS A 124      -6.053  18.417  -7.596  1.00  0.67           C  
ATOM   1937  O   LYS A 124      -7.070  17.736  -7.429  1.00  0.67           O  
ATOM   1938  CB  LYS A 124      -5.721  18.697  -5.100  1.00  0.67           C  
ATOM   1939  CG  LYS A 124      -4.679  18.868  -3.987  1.00  0.67           C  
ATOM   1940  CD  LYS A 124      -5.248  18.771  -2.594  1.00  0.67           C  
ATOM   1941  CE  LYS A 124      -4.120  18.913  -1.576  1.00  0.67           C  
ATOM   1942  NZ  LYS A 124      -4.603  18.860  -0.175  1.00  0.67           N  
ATOM   1943  H   LYS A 124      -3.293  19.800  -6.703  1.00  0.67           H  
ATOM   1944  HA  LYS A 124      -4.335  17.869  -6.484  1.00  0.67           H  
ATOM   1945 1HB  LYS A 124      -6.443  19.505  -5.031  1.00  0.67           H  
ATOM   1946 2HB  LYS A 124      -6.255  17.768  -4.944  1.00  0.67           H  
ATOM   1947 1HG  LYS A 124      -3.890  18.135  -4.109  1.00  0.67           H  
ATOM   1948 2HG  LYS A 124      -4.220  19.852  -4.088  1.00  0.67           H  
ATOM   1949 1HD  LYS A 124      -5.974  19.570  -2.440  1.00  0.67           H  
ATOM   1950 2HD  LYS A 124      -5.746  17.818  -2.453  1.00  0.67           H  
ATOM   1951 1HE  LYS A 124      -3.410  18.102  -1.734  1.00  0.67           H  
ATOM   1952 2HE  LYS A 124      -3.608  19.862  -1.739  1.00  0.67           H  
ATOM   1953 1HZ  LYS A 124      -3.810  18.951   0.449  1.00  0.67           H  
ATOM   1954 2HZ  LYS A 124      -5.251  19.614  -0.010  1.00  0.67           H  
ATOM   1955 3HZ  LYS A 124      -5.061  17.978  -0.010  1.00  0.67           H  
ATOM   1956  N   ARG A 125      -5.717  18.887  -8.790  1.00  0.68           N  
ATOM   1957  CA  ARG A 125      -6.530  18.658  -9.964  1.00  0.68           C  
ATOM   1958  C   ARG A 125      -5.957  17.410 -10.610  1.00  0.68           C  
ATOM   1959  O   ARG A 125      -5.321  17.444 -11.662  1.00  0.68           O  
ATOM   1960  CB  ARG A 125      -6.489  19.873 -10.858  1.00  0.68           C  
ATOM   1961  CG  ARG A 125      -7.064  21.122 -10.189  1.00  0.68           C  
ATOM   1962  CD  ARG A 125      -7.020  22.311 -11.057  1.00  0.68           C  
ATOM   1963  NE  ARG A 125      -7.378  23.522 -10.345  1.00  0.68           N  
ATOM   1964  CZ  ARG A 125      -8.630  23.958 -10.110  1.00  0.68           C  
ATOM   1965  NH1 ARG A 125      -9.666  23.259 -10.527  1.00  0.68           N  
ATOM   1966  NH2 ARG A 125      -8.820  25.093  -9.459  1.00  0.68           N  
ATOM   1967  H   ARG A 125      -4.845  19.399  -8.892  1.00  0.68           H  
ATOM   1968  HA  ARG A 125      -7.561  18.471  -9.666  1.00  0.68           H  
ATOM   1969 1HB  ARG A 125      -5.456  20.089 -11.124  1.00  0.68           H  
ATOM   1970 2HB  ARG A 125      -7.041  19.687 -11.783  1.00  0.68           H  
ATOM   1971 1HG  ARG A 125      -8.101  20.938  -9.916  1.00  0.68           H  
ATOM   1972 2HG  ARG A 125      -6.492  21.337  -9.291  1.00  0.68           H  
ATOM   1973 1HD  ARG A 125      -6.012  22.438 -11.396  1.00  0.68           H  
ATOM   1974 2HD  ARG A 125      -7.686  22.190 -11.915  1.00  0.68           H  
ATOM   1975  HE  ARG A 125      -6.593  24.102 -10.028  1.00  0.68           H  
ATOM   1976 1HH1 ARG A 125      -9.521  22.393 -11.031  1.00  0.68           H  
ATOM   1977 2HH1 ARG A 125     -10.603  23.590 -10.350  1.00  0.68           H  
ATOM   1978 1HH2 ARG A 125      -8.026  25.633  -9.135  1.00  0.68           H  
ATOM   1979 2HH2 ARG A 125      -9.756  25.422  -9.283  1.00  0.68           H  
ATOM   1980  N   TRP A 126      -6.203  16.309  -9.931  1.00  0.68           N  
ATOM   1981  CA  TRP A 126      -5.622  15.000 -10.197  1.00  0.68           C  
ATOM   1982  C   TRP A 126      -6.002  14.354 -11.519  1.00  0.68           C  
ATOM   1983  O   TRP A 126      -5.192  13.645 -12.124  1.00  0.68           O  
ATOM   1984  CB  TRP A 126      -5.970  14.148  -9.001  1.00  0.68           C  
ATOM   1985  CG  TRP A 126      -5.103  14.549  -7.853  1.00  0.68           C  
ATOM   1986  CD1 TRP A 126      -3.808  14.905  -7.966  1.00  0.68           C  
ATOM   1987  CD2 TRP A 126      -5.443  14.720  -6.463  1.00  0.68           C  
ATOM   1988  NE1 TRP A 126      -3.296  15.244  -6.750  1.00  0.68           N  
ATOM   1989  CE2 TRP A 126      -4.280  15.138  -5.814  1.00  0.68           C  
ATOM   1990  CE3 TRP A 126      -6.616  14.560  -5.726  1.00  0.68           C  
ATOM   1991  CZ2 TRP A 126      -4.243  15.378  -4.455  1.00  0.68           C  
ATOM   1992  CZ3 TRP A 126      -6.581  14.809  -4.359  1.00  0.68           C  
ATOM   1993  CH2 TRP A 126      -5.422  15.200  -3.742  1.00  0.68           C  
ATOM   1994  H   TRP A 126      -6.774  16.442  -9.093  1.00  0.68           H  
ATOM   1995  HA  TRP A 126      -4.540  15.126 -10.198  1.00  0.68           H  
ATOM   1996 1HB  TRP A 126      -7.017  14.281  -8.730  1.00  0.68           H  
ATOM   1997 2HB  TRP A 126      -5.805  13.122  -9.204  1.00  0.68           H  
ATOM   1998  HD1 TRP A 126      -3.271  14.899  -8.893  1.00  0.68           H  
ATOM   1999  HE1 TRP A 126      -2.345  15.532  -6.561  1.00  0.68           H  
ATOM   2000  HE3 TRP A 126      -7.536  14.242  -6.214  1.00  0.68           H  
ATOM   2001  HZ2 TRP A 126      -3.333  15.699  -3.947  1.00  0.68           H  
ATOM   2002  HZ3 TRP A 126      -7.499  14.680  -3.789  1.00  0.68           H  
ATOM   2003  HH2 TRP A 126      -5.431  15.380  -2.669  1.00  0.68           H  
ATOM   2004  N   ASP A 127      -7.195  14.627 -12.028  1.00  0.67           N  
ATOM   2005  CA  ASP A 127      -7.521  14.005 -13.302  1.00  0.67           C  
ATOM   2006  C   ASP A 127      -6.899  14.819 -14.430  1.00  0.67           C  
ATOM   2007  O   ASP A 127      -6.395  14.255 -15.399  1.00  0.67           O  
ATOM   2008  CB  ASP A 127      -9.033  13.882 -13.492  1.00  0.67           C  
ATOM   2009  CG  ASP A 127      -9.683  12.889 -12.520  1.00  0.67           C  
ATOM   2010  OD1 ASP A 127      -9.312  11.716 -12.517  1.00  0.67           O  
ATOM   2011  OD2 ASP A 127     -10.534  13.310 -11.778  1.00  0.67           O  
ATOM   2012  H   ASP A 127      -7.848  15.221 -11.536  1.00  0.67           H  
ATOM   2013  HA  ASP A 127      -7.095  13.004 -13.328  1.00  0.67           H  
ATOM   2014 1HB  ASP A 127      -9.494  14.861 -13.356  1.00  0.67           H  
ATOM   2015 2HB  ASP A 127      -9.244  13.563 -14.513  1.00  0.67           H  
ATOM   2016  N   GLU A 128      -6.875  16.141 -14.287  1.00  0.66           N  
ATOM   2017  CA  GLU A 128      -6.266  16.969 -15.318  1.00  0.66           C  
ATOM   2018  C   GLU A 128      -4.756  16.733 -15.316  1.00  0.66           C  
ATOM   2019  O   GLU A 128      -4.115  16.683 -16.371  1.00  0.66           O  
ATOM   2020  CB  GLU A 128      -6.610  18.438 -15.104  1.00  0.66           C  
ATOM   2021  CG  GLU A 128      -8.095  18.762 -15.324  1.00  0.66           C  
ATOM   2022  CD  GLU A 128      -8.464  20.208 -15.054  1.00  0.66           C  
ATOM   2023  OE1 GLU A 128      -7.631  20.947 -14.594  1.00  0.66           O  
ATOM   2024  OE2 GLU A 128      -9.591  20.565 -15.305  1.00  0.66           O  
ATOM   2025  H   GLU A 128      -7.279  16.567 -13.467  1.00  0.66           H  
ATOM   2026  HA  GLU A 128      -6.657  16.664 -16.289  1.00  0.66           H  
ATOM   2027 1HB  GLU A 128      -6.344  18.727 -14.084  1.00  0.66           H  
ATOM   2028 2HB  GLU A 128      -6.020  19.056 -15.781  1.00  0.66           H  
ATOM   2029 1HG  GLU A 128      -8.354  18.522 -16.354  1.00  0.66           H  
ATOM   2030 2HG  GLU A 128      -8.685  18.118 -14.673  1.00  0.66           H  
ATOM   2031  N   ALA A 129      -4.183  16.557 -14.114  1.00  0.65           N  
ATOM   2032  CA  ALA A 129      -2.758  16.306 -13.997  1.00  0.65           C  
ATOM   2033  C   ALA A 129      -2.398  15.045 -14.739  1.00  0.65           C  
ATOM   2034  O   ALA A 129      -1.420  15.010 -15.489  1.00  0.65           O  
ATOM   2035  CB  ALA A 129      -2.365  16.135 -12.542  1.00  0.65           C  
ATOM   2036  H   ALA A 129      -4.741  16.635 -13.266  1.00  0.65           H  
ATOM   2037  HA  ALA A 129      -2.222  17.145 -14.440  1.00  0.65           H  
ATOM   2038 1HB  ALA A 129      -1.295  15.954 -12.482  1.00  0.65           H  
ATOM   2039 2HB  ALA A 129      -2.611  17.020 -11.973  1.00  0.65           H  
ATOM   2040 3HB  ALA A 129      -2.900  15.289 -12.122  1.00  0.65           H  
ATOM   2041  N   ALA A 130      -3.237  14.021 -14.568  1.00  0.64           N  
ATOM   2042  CA  ALA A 130      -3.057  12.742 -15.220  1.00  0.64           C  
ATOM   2043  C   ALA A 130      -3.122  12.845 -16.724  1.00  0.64           C  
ATOM   2044  O   ALA A 130      -2.314  12.237 -17.430  1.00  0.64           O  
ATOM   2045  CB  ALA A 130      -4.121  11.814 -14.736  1.00  0.64           C  
ATOM   2046  H   ALA A 130      -4.021  14.112 -13.920  1.00  0.64           H  
ATOM   2047  HA  ALA A 130      -2.077  12.363 -14.951  1.00  0.64           H  
ATOM   2048 1HB  ALA A 130      -4.011  10.847 -15.181  1.00  0.64           H  
ATOM   2049 2HB  ALA A 130      -4.016  11.757 -13.665  1.00  0.64           H  
ATOM   2050 3HB  ALA A 130      -5.095  12.203 -14.990  1.00  0.64           H  
ATOM   2051  N   VAL A 131      -4.044  13.660 -17.225  1.00  0.63           N  
ATOM   2052  CA  VAL A 131      -4.143  13.838 -18.659  1.00  0.63           C  
ATOM   2053  C   VAL A 131      -2.872  14.454 -19.187  1.00  0.63           C  
ATOM   2054  O   VAL A 131      -2.331  14.017 -20.201  1.00  0.63           O  
ATOM   2055  CB  VAL A 131      -5.333  14.725 -19.032  1.00  0.63           C  
ATOM   2056  CG1 VAL A 131      -5.269  15.074 -20.506  1.00  0.63           C  
ATOM   2057  CG2 VAL A 131      -6.621  13.982 -18.737  1.00  0.63           C  
ATOM   2058  H   VAL A 131      -4.707  14.127 -16.602  1.00  0.63           H  
ATOM   2059  HA  VAL A 131      -4.279  12.861 -19.121  1.00  0.63           H  
ATOM   2060  HB  VAL A 131      -5.292  15.649 -18.455  1.00  0.63           H  
ATOM   2061 1HG1 VAL A 131      -6.114  15.708 -20.765  1.00  0.63           H  
ATOM   2062 2HG1 VAL A 131      -4.338  15.609 -20.704  1.00  0.63           H  
ATOM   2063 3HG1 VAL A 131      -5.301  14.160 -21.097  1.00  0.63           H  
ATOM   2064 1HG2 VAL A 131      -7.471  14.610 -18.996  1.00  0.63           H  
ATOM   2065 2HG2 VAL A 131      -6.651  13.066 -19.323  1.00  0.63           H  
ATOM   2066 3HG2 VAL A 131      -6.666  13.733 -17.692  1.00  0.63           H  
ATOM   2067  N   ASN A 132      -2.370  15.466 -18.495  1.00  0.63           N  
ATOM   2068  CA  ASN A 132      -1.139  16.082 -18.941  1.00  0.63           C  
ATOM   2069  C   ASN A 132       0.042  15.100 -18.845  1.00  0.63           C  
ATOM   2070  O   ASN A 132       0.840  14.995 -19.778  1.00  0.63           O  
ATOM   2071  CB  ASN A 132      -0.889  17.346 -18.152  1.00  0.63           C  
ATOM   2072  CG  ASN A 132      -1.815  18.471 -18.537  1.00  0.63           C  
ATOM   2073  OD1 ASN A 132      -2.423  18.473 -19.615  1.00  0.63           O  
ATOM   2074  ND2 ASN A 132      -1.926  19.440 -17.669  1.00  0.63           N  
ATOM   2075  H   ASN A 132      -2.856  15.809 -17.663  1.00  0.63           H  
ATOM   2076  HA  ASN A 132      -1.251  16.348 -19.992  1.00  0.63           H  
ATOM   2077 1HB  ASN A 132      -1.031  17.138 -17.090  1.00  0.63           H  
ATOM   2078 2HB  ASN A 132       0.142  17.669 -18.289  1.00  0.63           H  
ATOM   2079 1HD2 ASN A 132      -2.523  20.220 -17.860  1.00  0.63           H  
ATOM   2080 2HD2 ASN A 132      -1.406  19.397 -16.819  1.00  0.63           H  
ATOM   2081  N   LEU A 133       0.120  14.305 -17.765  1.00  0.64           N  
ATOM   2082  CA  LEU A 133       1.223  13.351 -17.619  1.00  0.64           C  
ATOM   2083  C   LEU A 133       1.201  12.307 -18.721  1.00  0.64           C  
ATOM   2084  O   LEU A 133       2.247  11.939 -19.263  1.00  0.64           O  
ATOM   2085  CB  LEU A 133       1.170  12.629 -16.267  1.00  0.64           C  
ATOM   2086  CG  LEU A 133       1.514  13.437 -15.007  1.00  0.64           C  
ATOM   2087  CD1 LEU A 133       1.208  12.606 -13.744  1.00  0.64           C  
ATOM   2088  CD2 LEU A 133       2.997  13.807 -15.054  1.00  0.64           C  
ATOM   2089  H   LEU A 133      -0.568  14.399 -17.020  1.00  0.64           H  
ATOM   2090  HA  LEU A 133       2.160  13.902 -17.682  1.00  0.64           H  
ATOM   2091 1HB  LEU A 133       0.154  12.258 -16.139  1.00  0.64           H  
ATOM   2092 2HB  LEU A 133       1.826  11.791 -16.313  1.00  0.64           H  
ATOM   2093  HG  LEU A 133       0.912  14.330 -14.976  1.00  0.64           H  
ATOM   2094 1HD1 LEU A 133       1.453  13.194 -12.856  1.00  0.64           H  
ATOM   2095 2HD1 LEU A 133       0.148  12.347 -13.723  1.00  0.64           H  
ATOM   2096 3HD1 LEU A 133       1.806  11.695 -13.751  1.00  0.64           H  
ATOM   2097 1HD2 LEU A 133       3.256  14.386 -14.168  1.00  0.64           H  
ATOM   2098 2HD2 LEU A 133       3.599  12.901 -15.083  1.00  0.64           H  
ATOM   2099 3HD2 LEU A 133       3.196  14.403 -15.948  1.00  0.64           H  
ATOM   2100  N   ALA A 134       0.005  11.875 -19.102  1.00  0.65           N  
ATOM   2101  CA  ALA A 134      -0.193  10.875 -20.140  1.00  0.65           C  
ATOM   2102  C   ALA A 134       0.312  11.343 -21.512  1.00  0.65           C  
ATOM   2103  O   ALA A 134       0.481  10.533 -22.420  1.00  0.65           O  
ATOM   2104  CB  ALA A 134      -1.653  10.499 -20.228  1.00  0.65           C  
ATOM   2105  H   ALA A 134      -0.823  12.220 -18.614  1.00  0.65           H  
ATOM   2106  HA  ALA A 134       0.369   9.995 -19.855  1.00  0.65           H  
ATOM   2107 1HB  ALA A 134      -1.783   9.719 -20.976  1.00  0.65           H  
ATOM   2108 2HB  ALA A 134      -1.991  10.137 -19.256  1.00  0.65           H  
ATOM   2109 3HB  ALA A 134      -2.232  11.380 -20.508  1.00  0.65           H  
ATOM   2110  N   LYS A 135       0.469  12.654 -21.704  1.00  0.67           N  
ATOM   2111  CA  LYS A 135       0.928  13.188 -22.976  1.00  0.67           C  
ATOM   2112  C   LYS A 135       2.451  13.363 -23.016  1.00  0.67           C  
ATOM   2113  O   LYS A 135       3.006  13.776 -24.039  1.00  0.67           O  
ATOM   2114  CB  LYS A 135       0.215  14.510 -23.273  1.00  0.67           C  
ATOM   2115  CG  LYS A 135      -1.291  14.360 -23.506  1.00  0.67           C  
ATOM   2116  CD  LYS A 135      -1.953  15.699 -23.797  1.00  0.67           C  
ATOM   2117  CE  LYS A 135      -3.441  15.537 -24.054  1.00  0.67           C  
ATOM   2118  NZ  LYS A 135      -4.104  16.848 -24.310  1.00  0.67           N  
ATOM   2119  H   LYS A 135       0.329  13.314 -20.940  1.00  0.67           H  
ATOM   2120  HA  LYS A 135       0.661  12.478 -23.758  1.00  0.67           H  
ATOM   2121 1HB  LYS A 135       0.352  15.188 -22.425  1.00  0.67           H  
ATOM   2122 2HB  LYS A 135       0.657  14.979 -24.148  1.00  0.67           H  
ATOM   2123 1HG  LYS A 135      -1.461  13.688 -24.346  1.00  0.67           H  
ATOM   2124 2HG  LYS A 135      -1.749  13.923 -22.623  1.00  0.67           H  
ATOM   2125 1HD  LYS A 135      -1.814  16.358 -22.936  1.00  0.67           H  
ATOM   2126 2HD  LYS A 135      -1.486  16.158 -24.667  1.00  0.67           H  
ATOM   2127 1HE  LYS A 135      -3.586  14.893 -24.918  1.00  0.67           H  
ATOM   2128 2HE  LYS A 135      -3.901  15.071 -23.186  1.00  0.67           H  
ATOM   2129 1HZ  LYS A 135      -5.090  16.702 -24.475  1.00  0.67           H  
ATOM   2130 2HZ  LYS A 135      -3.982  17.447 -23.504  1.00  0.67           H  
ATOM   2131 3HZ  LYS A 135      -3.689  17.284 -25.121  1.00  0.67           H  
ATOM   2132  N   SER A 136       3.127  13.075 -21.900  1.00  0.68           N  
ATOM   2133  CA  SER A 136       4.571  13.258 -21.812  1.00  0.68           C  
ATOM   2134  C   SER A 136       5.356  12.202 -22.579  1.00  0.68           C  
ATOM   2135  O   SER A 136       4.857  11.104 -22.849  1.00  0.68           O  
ATOM   2136  CB  SER A 136       5.010  13.215 -20.360  1.00  0.68           C  
ATOM   2137  OG  SER A 136       4.830  11.924 -19.807  1.00  0.68           O  
ATOM   2138  H   SER A 136       2.634  12.721 -21.079  1.00  0.68           H  
ATOM   2139  HA  SER A 136       4.813  14.237 -22.227  1.00  0.68           H  
ATOM   2140 1HB  SER A 136       6.054  13.491 -20.302  1.00  0.68           H  
ATOM   2141 2HB  SER A 136       4.442  13.943 -19.778  1.00  0.68           H  
ATOM   2142  HG  SER A 136       3.867  11.860 -19.617  1.00  0.68           H  
ATOM   2143  N   ARG A 137       6.639  12.494 -22.837  1.00  0.70           N  
ATOM   2144  CA  ARG A 137       7.506  11.516 -23.491  1.00  0.70           C  
ATOM   2145  C   ARG A 137       7.639  10.280 -22.623  1.00  0.70           C  
ATOM   2146  O   ARG A 137       7.652   9.167 -23.129  1.00  0.70           O  
ATOM   2147  CB  ARG A 137       8.880  12.095 -23.766  1.00  0.70           C  
ATOM   2148  CG  ARG A 137       8.919  13.153 -24.863  1.00  0.70           C  
ATOM   2149  CD  ARG A 137      10.289  13.718 -25.045  1.00  0.70           C  
ATOM   2150  NE  ARG A 137      10.326  14.727 -26.098  1.00  0.70           N  
ATOM   2151  CZ  ARG A 137      11.395  15.498 -26.389  1.00  0.70           C  
ATOM   2152  NH1 ARG A 137      12.509  15.368 -25.702  1.00  0.70           N  
ATOM   2153  NH2 ARG A 137      11.323  16.385 -27.366  1.00  0.70           N  
ATOM   2154  H   ARG A 137       7.002  13.406 -22.599  1.00  0.70           H  
ATOM   2155  HA  ARG A 137       7.052  11.230 -24.440  1.00  0.70           H  
ATOM   2156 1HB  ARG A 137       9.275  12.544 -22.856  1.00  0.70           H  
ATOM   2157 2HB  ARG A 137       9.560  11.290 -24.053  1.00  0.70           H  
ATOM   2158 1HG  ARG A 137       8.607  12.705 -25.807  1.00  0.70           H  
ATOM   2159 2HG  ARG A 137       8.241  13.967 -24.607  1.00  0.70           H  
ATOM   2160 1HD  ARG A 137      10.616  14.184 -24.117  1.00  0.70           H  
ATOM   2161 2HD  ARG A 137      10.979  12.920 -25.314  1.00  0.70           H  
ATOM   2162  HE  ARG A 137       9.489  14.858 -26.651  1.00  0.70           H  
ATOM   2163 1HH1 ARG A 137      12.566  14.691 -24.954  1.00  0.70           H  
ATOM   2164 2HH1 ARG A 137      13.307  15.946 -25.921  1.00  0.70           H  
ATOM   2165 1HH2 ARG A 137      10.467  16.486 -27.895  1.00  0.70           H  
ATOM   2166 2HH2 ARG A 137      12.122  16.961 -27.583  1.00  0.70           H  
ATOM   2167  N   TRP A 138       7.669  10.483 -21.312  1.00  0.72           N  
ATOM   2168  CA  TRP A 138       7.761   9.404 -20.342  1.00  0.72           C  
ATOM   2169  C   TRP A 138       6.610   8.451 -20.496  1.00  0.72           C  
ATOM   2170  O   TRP A 138       6.817   7.234 -20.573  1.00  0.72           O  
ATOM   2171  CB  TRP A 138       7.845  10.017 -18.950  1.00  0.72           C  
ATOM   2172  CG  TRP A 138       7.618   9.146 -17.730  1.00  0.72           C  
ATOM   2173  CD1 TRP A 138       8.454   8.239 -17.134  1.00  0.72           C  
ATOM   2174  CD2 TRP A 138       6.470   9.267 -16.852  1.00  0.72           C  
ATOM   2175  NE1 TRP A 138       7.878   7.761 -15.966  1.00  0.72           N  
ATOM   2176  CE2 TRP A 138       6.670   8.397 -15.782  1.00  0.72           C  
ATOM   2177  CE3 TRP A 138       5.311  10.055 -16.882  1.00  0.72           C  
ATOM   2178  CZ2 TRP A 138       5.755   8.292 -14.760  1.00  0.72           C  
ATOM   2179  CZ3 TRP A 138       4.402   9.943 -15.860  1.00  0.72           C  
ATOM   2180  CH2 TRP A 138       4.607   9.095 -14.834  1.00  0.72           C  
ATOM   2181  H   TRP A 138       7.632  11.432 -20.975  1.00  0.72           H  
ATOM   2182  HA  TRP A 138       8.686   8.856 -20.528  1.00  0.72           H  
ATOM   2183 1HB  TRP A 138       8.821  10.474 -18.852  1.00  0.72           H  
ATOM   2184 2HB  TRP A 138       7.117  10.823 -18.895  1.00  0.72           H  
ATOM   2185  HD1 TRP A 138       9.430   7.944 -17.515  1.00  0.72           H  
ATOM   2186  HE1 TRP A 138       8.292   7.067 -15.316  1.00  0.72           H  
ATOM   2187  HE3 TRP A 138       5.138  10.746 -17.698  1.00  0.72           H  
ATOM   2188  HZ2 TRP A 138       5.911   7.619 -13.922  1.00  0.72           H  
ATOM   2189  HZ3 TRP A 138       3.519  10.550 -15.896  1.00  0.72           H  
ATOM   2190  HH2 TRP A 138       3.858   9.048 -14.055  1.00  0.72           H  
ATOM   2191  N   TYR A 139       5.397   8.986 -20.583  1.00  0.74           N  
ATOM   2192  CA  TYR A 139       4.272   8.098 -20.782  1.00  0.74           C  
ATOM   2193  C   TYR A 139       4.447   7.291 -22.052  1.00  0.74           C  
ATOM   2194  O   TYR A 139       4.285   6.081 -22.044  1.00  0.74           O  
ATOM   2195  CB  TYR A 139       2.945   8.822 -20.846  1.00  0.74           C  
ATOM   2196  CG  TYR A 139       1.796   7.845 -21.021  1.00  0.74           C  
ATOM   2197  CD1 TYR A 139       1.308   7.176 -19.920  1.00  0.74           C  
ATOM   2198  CD2 TYR A 139       1.254   7.604 -22.261  1.00  0.74           C  
ATOM   2199  CE1 TYR A 139       0.284   6.279 -20.039  1.00  0.74           C  
ATOM   2200  CE2 TYR A 139       0.222   6.702 -22.396  1.00  0.74           C  
ATOM   2201  CZ  TYR A 139      -0.264   6.039 -21.286  1.00  0.74           C  
ATOM   2202  OH  TYR A 139      -1.294   5.137 -21.420  1.00  0.74           O  
ATOM   2203  H   TYR A 139       5.262   9.997 -20.510  1.00  0.74           H  
ATOM   2204  HA  TYR A 139       4.245   7.397 -19.974  1.00  0.74           H  
ATOM   2205 1HB  TYR A 139       2.789   9.388 -19.927  1.00  0.74           H  
ATOM   2206 2HB  TYR A 139       2.939   9.527 -21.682  1.00  0.74           H  
ATOM   2207  HD1 TYR A 139       1.738   7.368 -18.958  1.00  0.74           H  
ATOM   2208  HD2 TYR A 139       1.641   8.132 -23.136  1.00  0.74           H  
ATOM   2209  HE1 TYR A 139      -0.091   5.761 -19.160  1.00  0.74           H  
ATOM   2210  HE2 TYR A 139      -0.208   6.513 -23.379  1.00  0.74           H  
ATOM   2211  HH  TYR A 139      -1.540   5.069 -22.346  1.00  0.74           H  
ATOM   2212  N   ASN A 140       4.776   7.957 -23.152  1.00  0.75           N  
ATOM   2213  CA  ASN A 140       4.911   7.251 -24.419  1.00  0.75           C  
ATOM   2214  C   ASN A 140       6.056   6.227 -24.434  1.00  0.75           C  
ATOM   2215  O   ASN A 140       5.939   5.171 -25.061  1.00  0.75           O  
ATOM   2216  CB  ASN A 140       5.061   8.268 -25.529  1.00  0.75           C  
ATOM   2217  CG  ASN A 140       3.750   8.948 -25.829  1.00  0.75           C  
ATOM   2218  OD1 ASN A 140       2.684   8.372 -25.578  1.00  0.75           O  
ATOM   2219  ND2 ASN A 140       3.804  10.147 -26.349  1.00  0.75           N  
ATOM   2220  H   ASN A 140       4.914   8.970 -23.105  1.00  0.75           H  
ATOM   2221  HA  ASN A 140       3.989   6.696 -24.588  1.00  0.75           H  
ATOM   2222 1HB  ASN A 140       5.794   9.021 -25.230  1.00  0.75           H  
ATOM   2223 2HB  ASN A 140       5.432   7.780 -26.428  1.00  0.75           H  
ATOM   2224 1HD2 ASN A 140       2.959  10.640 -26.557  1.00  0.75           H  
ATOM   2225 2HD2 ASN A 140       4.689  10.574 -26.529  1.00  0.75           H  
ATOM   2226  N   GLN A 141       7.156   6.525 -23.739  1.00  0.77           N  
ATOM   2227  CA  GLN A 141       8.299   5.621 -23.663  1.00  0.77           C  
ATOM   2228  C   GLN A 141       8.015   4.379 -22.827  1.00  0.77           C  
ATOM   2229  O   GLN A 141       8.418   3.273 -23.200  1.00  0.77           O  
ATOM   2230  CB  GLN A 141       9.509   6.354 -23.079  1.00  0.77           C  
ATOM   2231  CG  GLN A 141      10.109   7.418 -23.992  1.00  0.77           C  
ATOM   2232  CD  GLN A 141      11.132   8.283 -23.274  1.00  0.77           C  
ATOM   2233  OE1 GLN A 141      11.089   8.447 -22.047  1.00  0.77           O  
ATOM   2234  NE2 GLN A 141      12.060   8.849 -24.037  1.00  0.77           N  
ATOM   2235  H   GLN A 141       7.208   7.421 -23.263  1.00  0.77           H  
ATOM   2236  HA  GLN A 141       8.542   5.298 -24.673  1.00  0.77           H  
ATOM   2237 1HB  GLN A 141       9.208   6.846 -22.152  1.00  0.77           H  
ATOM   2238 2HB  GLN A 141      10.286   5.634 -22.830  1.00  0.77           H  
ATOM   2239 1HG  GLN A 141      10.621   6.910 -24.808  1.00  0.77           H  
ATOM   2240 2HG  GLN A 141       9.331   8.048 -24.396  1.00  0.77           H  
ATOM   2241 1HE2 GLN A 141      12.762   9.430 -23.624  1.00  0.77           H  
ATOM   2242 2HE2 GLN A 141      12.057   8.692 -25.024  1.00  0.77           H  
ATOM   2243  N   THR A 142       7.321   4.558 -21.695  1.00  0.77           N  
ATOM   2244  CA  THR A 142       7.032   3.445 -20.804  1.00  0.77           C  
ATOM   2245  C   THR A 142       5.580   3.389 -20.315  1.00  0.77           C  
ATOM   2246  O   THR A 142       5.374   3.378 -19.094  1.00  0.77           O  
ATOM   2247  CB  THR A 142       7.912   3.550 -19.543  1.00  0.77           C  
ATOM   2248  OG1 THR A 142       7.673   4.815 -18.893  1.00  0.77           O  
ATOM   2249  CG2 THR A 142       9.389   3.437 -19.878  1.00  0.77           C  
ATOM   2250  H   THR A 142       7.012   5.498 -21.436  1.00  0.77           H  
ATOM   2251  HA  THR A 142       7.256   2.516 -21.328  1.00  0.77           H  
ATOM   2252  HB  THR A 142       7.648   2.745 -18.862  1.00  0.77           H  
ATOM   2253  HG1 THR A 142       7.668   5.547 -19.549  1.00  0.77           H  
ATOM   2254 1HG2 THR A 142       9.974   3.506 -18.961  1.00  0.77           H  
ATOM   2255 2HG2 THR A 142       9.580   2.479 -20.362  1.00  0.77           H  
ATOM   2256 3HG2 THR A 142       9.680   4.243 -20.546  1.00  0.77           H  
ATOM   2257  N   PRO A 143       4.561   3.253 -21.193  1.00  0.77           N  
ATOM   2258  CA  PRO A 143       3.144   3.392 -20.873  1.00  0.77           C  
ATOM   2259  C   PRO A 143       2.673   2.584 -19.680  1.00  0.77           C  
ATOM   2260  O   PRO A 143       1.824   3.035 -18.924  1.00  0.77           O  
ATOM   2261  CB  PRO A 143       2.471   2.842 -22.136  1.00  0.77           C  
ATOM   2262  CG  PRO A 143       3.444   3.129 -23.235  1.00  0.77           C  
ATOM   2263  CD  PRO A 143       4.806   2.883 -22.612  1.00  0.77           C  
ATOM   2264  HA  PRO A 143       2.909   4.458 -20.736  1.00  0.77           H  
ATOM   2265 1HB  PRO A 143       2.256   1.770 -22.014  1.00  0.77           H  
ATOM   2266 2HB  PRO A 143       1.504   3.346 -22.286  1.00  0.77           H  
ATOM   2267 1HG  PRO A 143       3.251   2.483 -24.102  1.00  0.77           H  
ATOM   2268 2HG  PRO A 143       3.331   4.170 -23.580  1.00  0.77           H  
ATOM   2269 1HD  PRO A 143       5.117   1.837 -22.704  1.00  0.77           H  
ATOM   2270 2HD  PRO A 143       5.476   3.552 -23.105  1.00  0.77           H  
ATOM   2271  N   ASN A 144       3.245   1.406 -19.460  1.00  0.76           N  
ATOM   2272  CA  ASN A 144       2.791   0.578 -18.347  1.00  0.76           C  
ATOM   2273  C   ASN A 144       3.230   1.112 -16.990  1.00  0.76           C  
ATOM   2274  O   ASN A 144       2.510   1.010 -15.991  1.00  0.76           O  
ATOM   2275  CB  ASN A 144       3.288  -0.838 -18.543  1.00  0.76           C  
ATOM   2276  CG  ASN A 144       2.574  -1.536 -19.663  1.00  0.76           C  
ATOM   2277  OD1 ASN A 144       1.436  -1.195 -20.012  1.00  0.76           O  
ATOM   2278  ND2 ASN A 144       3.223  -2.509 -20.245  1.00  0.76           N  
ATOM   2279  H   ASN A 144       3.965   1.062 -20.077  1.00  0.76           H  
ATOM   2280  HA  ASN A 144       1.700   0.570 -18.351  1.00  0.76           H  
ATOM   2281 1HB  ASN A 144       4.357  -0.821 -18.756  1.00  0.76           H  
ATOM   2282 2HB  ASN A 144       3.146  -1.402 -17.622  1.00  0.76           H  
ATOM   2283 1HD2 ASN A 144       2.800  -3.012 -21.000  1.00  0.76           H  
ATOM   2284 2HD2 ASN A 144       4.142  -2.753 -19.937  1.00  0.76           H  
ATOM   2285  N   ARG A 145       4.419   1.693 -16.937  1.00  0.74           N  
ATOM   2286  CA  ARG A 145       4.912   2.170 -15.661  1.00  0.74           C  
ATOM   2287  C   ARG A 145       4.290   3.513 -15.427  1.00  0.74           C  
ATOM   2288  O   ARG A 145       3.811   3.829 -14.334  1.00  0.74           O  
ATOM   2289  CB  ARG A 145       6.424   2.293 -15.662  1.00  0.74           C  
ATOM   2290  CG  ARG A 145       7.170   0.986 -15.715  1.00  0.74           C  
ATOM   2291  CD  ARG A 145       8.632   1.196 -15.691  1.00  0.74           C  
ATOM   2292  NE  ARG A 145       9.345  -0.060 -15.708  1.00  0.74           N  
ATOM   2293  CZ  ARG A 145       9.805  -0.697 -16.791  1.00  0.74           C  
ATOM   2294  NH1 ARG A 145       9.650  -0.201 -17.999  1.00  0.74           N  
ATOM   2295  NH2 ARG A 145      10.419  -1.839 -16.597  1.00  0.74           N  
ATOM   2296  H   ARG A 145       4.955   1.850 -17.785  1.00  0.74           H  
ATOM   2297  HA  ARG A 145       4.605   1.486 -14.868  1.00  0.74           H  
ATOM   2298 1HB  ARG A 145       6.737   2.894 -16.517  1.00  0.74           H  
ATOM   2299 2HB  ARG A 145       6.745   2.820 -14.762  1.00  0.74           H  
ATOM   2300 1HG  ARG A 145       6.903   0.385 -14.843  1.00  0.74           H  
ATOM   2301 2HG  ARG A 145       6.907   0.449 -16.626  1.00  0.74           H  
ATOM   2302 1HD  ARG A 145       8.934   1.775 -16.563  1.00  0.74           H  
ATOM   2303 2HD  ARG A 145       8.908   1.732 -14.782  1.00  0.74           H  
ATOM   2304  HE  ARG A 145       9.506  -0.537 -14.818  1.00  0.74           H  
ATOM   2305 1HH1 ARG A 145       9.176   0.680 -18.119  1.00  0.74           H  
ATOM   2306 2HH1 ARG A 145      10.007  -0.702 -18.798  1.00  0.74           H  
ATOM   2307 1HH2 ARG A 145      10.506  -2.166 -15.619  1.00  0.74           H  
ATOM   2308 2HH2 ARG A 145      10.788  -2.369 -17.369  1.00  0.74           H  
ATOM   2309  N   ALA A 146       4.274   4.315 -16.481  1.00  0.71           N  
ATOM   2310  CA  ALA A 146       3.728   5.634 -16.347  1.00  0.71           C  
ATOM   2311  C   ALA A 146       2.255   5.548 -15.985  1.00  0.71           C  
ATOM   2312  O   ALA A 146       1.800   6.276 -15.113  1.00  0.71           O  
ATOM   2313  CB  ALA A 146       3.958   6.395 -17.611  1.00  0.71           C  
ATOM   2314  H   ALA A 146       4.657   4.007 -17.377  1.00  0.71           H  
ATOM   2315  HA  ALA A 146       4.240   6.132 -15.532  1.00  0.71           H  
ATOM   2316 1HB  ALA A 146       3.567   7.404 -17.510  1.00  0.71           H  
ATOM   2317 2HB  ALA A 146       5.032   6.438 -17.820  1.00  0.71           H  
ATOM   2318 3HB  ALA A 146       3.453   5.873 -18.420  1.00  0.71           H  
ATOM   2319  N   LYS A 147       1.509   4.613 -16.592  1.00  0.68           N  
ATOM   2320  CA  LYS A 147       0.098   4.452 -16.279  1.00  0.68           C  
ATOM   2321  C   LYS A 147      -0.101   4.152 -14.801  1.00  0.68           C  
ATOM   2322  O   LYS A 147      -0.993   4.723 -14.164  1.00  0.68           O  
ATOM   2323  CB  LYS A 147      -0.530   3.350 -17.136  1.00  0.68           C  
ATOM   2324  CG  LYS A 147      -2.013   3.122 -16.893  1.00  0.68           C  
ATOM   2325  CD  LYS A 147      -2.565   2.057 -17.834  1.00  0.68           C  
ATOM   2326  CE  LYS A 147      -4.042   1.793 -17.569  1.00  0.68           C  
ATOM   2327  NZ  LYS A 147      -4.590   0.750 -18.480  1.00  0.68           N  
ATOM   2328  H   LYS A 147       1.899   4.016 -17.317  1.00  0.68           H  
ATOM   2329  HA  LYS A 147      -0.411   5.387 -16.505  1.00  0.68           H  
ATOM   2330 1HB  LYS A 147      -0.425   3.606 -18.186  1.00  0.68           H  
ATOM   2331 2HB  LYS A 147       0.002   2.410 -16.972  1.00  0.68           H  
ATOM   2332 1HG  LYS A 147      -2.164   2.801 -15.860  1.00  0.68           H  
ATOM   2333 2HG  LYS A 147      -2.554   4.054 -17.050  1.00  0.68           H  
ATOM   2334 1HD  LYS A 147      -2.440   2.390 -18.866  1.00  0.68           H  
ATOM   2335 2HD  LYS A 147      -2.004   1.131 -17.700  1.00  0.68           H  
ATOM   2336 1HE  LYS A 147      -4.166   1.463 -16.539  1.00  0.68           H  
ATOM   2337 2HE  LYS A 147      -4.602   2.717 -17.714  1.00  0.68           H  
ATOM   2338 1HZ  LYS A 147      -5.568   0.604 -18.275  1.00  0.68           H  
ATOM   2339 2HZ  LYS A 147      -4.489   1.053 -19.439  1.00  0.68           H  
ATOM   2340 3HZ  LYS A 147      -4.085  -0.114 -18.346  1.00  0.68           H  
ATOM   2341  N   ARG A 148       0.728   3.266 -14.228  1.00  0.66           N  
ATOM   2342  CA  ARG A 148       0.594   2.972 -12.805  1.00  0.66           C  
ATOM   2343  C   ARG A 148       0.840   4.203 -11.921  1.00  0.66           C  
ATOM   2344  O   ARG A 148       0.114   4.446 -10.942  1.00  0.66           O  
ATOM   2345  CB  ARG A 148       1.530   1.839 -12.402  1.00  0.66           C  
ATOM   2346  CG  ARG A 148       1.083   0.452 -12.867  1.00  0.66           C  
ATOM   2347  CD  ARG A 148       1.842  -0.670 -12.203  1.00  0.66           C  
ATOM   2348  NE  ARG A 148       3.246  -0.799 -12.641  1.00  0.66           N  
ATOM   2349  CZ  ARG A 148       3.636  -1.538 -13.698  1.00  0.66           C  
ATOM   2350  NH1 ARG A 148       2.749  -2.185 -14.426  1.00  0.66           N  
ATOM   2351  NH2 ARG A 148       4.914  -1.610 -13.983  1.00  0.66           N  
ATOM   2352  H   ARG A 148       1.441   2.779 -14.779  1.00  0.66           H  
ATOM   2353  HA  ARG A 148      -0.426   2.638 -12.643  1.00  0.66           H  
ATOM   2354 1HB  ARG A 148       2.526   2.023 -12.811  1.00  0.66           H  
ATOM   2355 2HB  ARG A 148       1.621   1.809 -11.323  1.00  0.66           H  
ATOM   2356 1HG  ARG A 148       0.028   0.318 -12.638  1.00  0.66           H  
ATOM   2357 2HG  ARG A 148       1.228   0.371 -13.939  1.00  0.66           H  
ATOM   2358 1HD  ARG A 148       1.834  -0.501 -11.134  1.00  0.66           H  
ATOM   2359 2HD  ARG A 148       1.336  -1.613 -12.408  1.00  0.66           H  
ATOM   2360  HE  ARG A 148       4.004  -0.323 -12.113  1.00  0.66           H  
ATOM   2361 1HH1 ARG A 148       1.767  -2.124 -14.191  1.00  0.66           H  
ATOM   2362 2HH1 ARG A 148       3.050  -2.738 -15.210  1.00  0.66           H  
ATOM   2363 1HH2 ARG A 148       5.573  -1.100 -13.376  1.00  0.66           H  
ATOM   2364 2HH2 ARG A 148       5.239  -2.160 -14.758  1.00  0.66           H  
ATOM   2365  N   VAL A 149       1.834   5.009 -12.291  1.00  0.64           N  
ATOM   2366  CA  VAL A 149       2.143   6.227 -11.543  1.00  0.64           C  
ATOM   2367  C   VAL A 149       1.019   7.252 -11.669  1.00  0.64           C  
ATOM   2368  O   VAL A 149       0.584   7.853 -10.682  1.00  0.64           O  
ATOM   2369  CB  VAL A 149       3.454   6.830 -12.046  1.00  0.64           C  
ATOM   2370  CG1 VAL A 149       3.670   8.167 -11.438  1.00  0.64           C  
ATOM   2371  CG2 VAL A 149       4.616   5.906 -11.671  1.00  0.64           C  
ATOM   2372  H   VAL A 149       2.406   4.754 -13.102  1.00  0.64           H  
ATOM   2373  HA  VAL A 149       2.261   5.963 -10.492  1.00  0.64           H  
ATOM   2374  HB  VAL A 149       3.399   6.941 -13.125  1.00  0.64           H  
ATOM   2375 1HG1 VAL A 149       4.577   8.561 -11.817  1.00  0.64           H  
ATOM   2376 2HG1 VAL A 149       2.845   8.817 -11.706  1.00  0.64           H  
ATOM   2377 3HG1 VAL A 149       3.738   8.073 -10.371  1.00  0.64           H  
ATOM   2378 1HG2 VAL A 149       5.554   6.324 -12.031  1.00  0.64           H  
ATOM   2379 2HG2 VAL A 149       4.663   5.798 -10.588  1.00  0.64           H  
ATOM   2380 3HG2 VAL A 149       4.460   4.926 -12.124  1.00  0.64           H  
ATOM   2381  N   ILE A 150       0.534   7.418 -12.888  1.00  0.63           N  
ATOM   2382  CA  ILE A 150      -0.533   8.343 -13.204  1.00  0.63           C  
ATOM   2383  C   ILE A 150      -1.824   7.968 -12.495  1.00  0.63           C  
ATOM   2384  O   ILE A 150      -2.494   8.836 -11.929  1.00  0.63           O  
ATOM   2385  CB  ILE A 150      -0.726   8.403 -14.714  1.00  0.63           C  
ATOM   2386  CG1 ILE A 150       0.504   9.079 -15.349  1.00  0.63           C  
ATOM   2387  CG2 ILE A 150      -1.932   9.154 -15.031  1.00  0.63           C  
ATOM   2388  CD1 ILE A 150       0.575   8.947 -16.847  1.00  0.63           C  
ATOM   2389  H   ILE A 150       0.943   6.884 -13.650  1.00  0.63           H  
ATOM   2390  HA  ILE A 150      -0.239   9.332 -12.873  1.00  0.63           H  
ATOM   2391  HB  ILE A 150      -0.800   7.395 -15.115  1.00  0.63           H  
ATOM   2392 1HG1 ILE A 150       0.479  10.117 -15.097  1.00  0.63           H  
ATOM   2393 2HG1 ILE A 150       1.401   8.649 -14.917  1.00  0.63           H  
ATOM   2394 1HG2 ILE A 150      -2.063   9.210 -16.112  1.00  0.63           H  
ATOM   2395 2HG2 ILE A 150      -2.798   8.669 -14.582  1.00  0.63           H  
ATOM   2396 3HG2 ILE A 150      -1.810  10.139 -14.624  1.00  0.63           H  
ATOM   2397 1HD1 ILE A 150       1.468   9.447 -17.222  1.00  0.63           H  
ATOM   2398 2HD1 ILE A 150       0.614   7.893 -17.096  1.00  0.63           H  
ATOM   2399 3HD1 ILE A 150      -0.307   9.397 -17.293  1.00  0.63           H  
ATOM   2400  N   THR A 151      -2.163   6.682 -12.501  1.00  0.62           N  
ATOM   2401  CA  THR A 151      -3.349   6.179 -11.826  1.00  0.62           C  
ATOM   2402  C   THR A 151      -3.234   6.455 -10.334  1.00  0.62           C  
ATOM   2403  O   THR A 151      -4.211   6.845  -9.682  1.00  0.62           O  
ATOM   2404  CB  THR A 151      -3.521   4.684 -12.061  1.00  0.62           C  
ATOM   2405  OG1 THR A 151      -3.653   4.441 -13.466  1.00  0.62           O  
ATOM   2406  CG2 THR A 151      -4.747   4.172 -11.319  1.00  0.62           C  
ATOM   2407  H   THR A 151      -1.583   6.016 -13.008  1.00  0.62           H  
ATOM   2408  HA  THR A 151      -4.222   6.700 -12.212  1.00  0.62           H  
ATOM   2409  HB  THR A 151      -2.633   4.164 -11.704  1.00  0.62           H  
ATOM   2410  HG1 THR A 151      -2.791   4.676 -13.890  1.00  0.62           H  
ATOM   2411 1HG2 THR A 151      -4.855   3.103 -11.492  1.00  0.62           H  
ATOM   2412 2HG2 THR A 151      -4.626   4.358 -10.249  1.00  0.62           H  
ATOM   2413 3HG2 THR A 151      -5.634   4.692 -11.678  1.00  0.62           H  
ATOM   2414  N   THR A 152      -2.043   6.239  -9.774  1.00  0.62           N  
ATOM   2415  CA  THR A 152      -1.832   6.508  -8.365  1.00  0.62           C  
ATOM   2416  C   THR A 152      -2.135   7.989  -8.092  1.00  0.62           C  
ATOM   2417  O   THR A 152      -2.864   8.319  -7.153  1.00  0.62           O  
ATOM   2418  CB  THR A 152      -0.390   6.166  -7.948  1.00  0.62           C  
ATOM   2419  OG1 THR A 152      -0.137   4.764  -8.186  1.00  0.62           O  
ATOM   2420  CG2 THR A 152      -0.190   6.482  -6.486  1.00  0.62           C  
ATOM   2421  H   THR A 152      -1.268   5.866 -10.324  1.00  0.62           H  
ATOM   2422  HA  THR A 152      -2.518   5.898  -7.781  1.00  0.62           H  
ATOM   2423  HB  THR A 152       0.308   6.750  -8.529  1.00  0.62           H  
ATOM   2424  HG1 THR A 152      -0.143   4.603  -9.162  1.00  0.62           H  
ATOM   2425 1HG2 THR A 152       0.827   6.239  -6.190  1.00  0.62           H  
ATOM   2426 2HG2 THR A 152      -0.373   7.544  -6.318  1.00  0.62           H  
ATOM   2427 3HG2 THR A 152      -0.882   5.898  -5.902  1.00  0.62           H  
ATOM   2428  N   PHE A 153      -1.632   8.896  -8.947  1.00  0.62           N  
ATOM   2429  CA  PHE A 153      -1.938  10.316  -8.753  1.00  0.62           C  
ATOM   2430  C   PHE A 153      -3.441  10.608  -8.879  1.00  0.62           C  
ATOM   2431  O   PHE A 153      -4.013  11.349  -8.074  1.00  0.62           O  
ATOM   2432  CB  PHE A 153      -1.213  11.200  -9.770  1.00  0.62           C  
ATOM   2433  CG  PHE A 153       0.219  11.448  -9.516  1.00  0.62           C  
ATOM   2434  CD1 PHE A 153       1.124  11.115 -10.466  1.00  0.62           C  
ATOM   2435  CD2 PHE A 153       0.666  12.040  -8.346  1.00  0.62           C  
ATOM   2436  CE1 PHE A 153       2.431  11.352 -10.297  1.00  0.62           C  
ATOM   2437  CE2 PHE A 153       2.010  12.286  -8.170  1.00  0.62           C  
ATOM   2438  CZ  PHE A 153       2.892  11.942  -9.153  1.00  0.62           C  
ATOM   2439  H   PHE A 153      -1.018   8.594  -9.707  1.00  0.62           H  
ATOM   2440  HA  PHE A 153      -1.608  10.604  -7.766  1.00  0.62           H  
ATOM   2441 1HB  PHE A 153      -1.301  10.748 -10.756  1.00  0.62           H  
ATOM   2442 2HB  PHE A 153      -1.718  12.163  -9.819  1.00  0.62           H  
ATOM   2443  HD1 PHE A 153       0.776  10.652 -11.380  1.00  0.62           H  
ATOM   2444  HD2 PHE A 153      -0.051  12.316  -7.577  1.00  0.62           H  
ATOM   2445  HE1 PHE A 153       3.100  11.068 -11.080  1.00  0.62           H  
ATOM   2446  HE2 PHE A 153       2.376  12.746  -7.265  1.00  0.62           H  
ATOM   2447  HZ  PHE A 153       3.946  12.132  -9.025  1.00  0.62           H  
ATOM   2448  N   ARG A 154      -4.111   9.967  -9.842  1.00  0.63           N  
ATOM   2449  CA  ARG A 154      -5.541  10.197 -10.031  1.00  0.63           C  
ATOM   2450  C   ARG A 154      -6.413   9.733  -8.875  1.00  0.63           C  
ATOM   2451  O   ARG A 154      -7.371  10.413  -8.494  1.00  0.63           O  
ATOM   2452  CB  ARG A 154      -6.086   9.449 -11.228  1.00  0.63           C  
ATOM   2453  CG  ARG A 154      -5.679   9.910 -12.534  1.00  0.63           C  
ATOM   2454  CD  ARG A 154      -6.365   9.150 -13.594  1.00  0.63           C  
ATOM   2455  NE  ARG A 154      -7.785   9.456 -13.599  1.00  0.63           N  
ATOM   2456  CZ  ARG A 154      -8.755   8.710 -14.136  1.00  0.63           C  
ATOM   2457  NH1 ARG A 154      -8.493   7.566 -14.743  1.00  0.63           N  
ATOM   2458  NH2 ARG A 154      -9.982   9.164 -14.030  1.00  0.63           N  
ATOM   2459  H   ARG A 154      -3.606   9.361 -10.486  1.00  0.63           H  
ATOM   2460  HA  ARG A 154      -5.692  11.253 -10.200  1.00  0.63           H  
ATOM   2461 1HB  ARG A 154      -5.797   8.407 -11.154  1.00  0.63           H  
ATOM   2462 2HB  ARG A 154      -7.176   9.489 -11.201  1.00  0.63           H  
ATOM   2463 1HG  ARG A 154      -5.949  10.960 -12.625  1.00  0.63           H  
ATOM   2464 2HG  ARG A 154      -4.615   9.782 -12.643  1.00  0.63           H  
ATOM   2465 1HD  ARG A 154      -5.955   9.408 -14.565  1.00  0.63           H  
ATOM   2466 2HD  ARG A 154      -6.242   8.083 -13.414  1.00  0.63           H  
ATOM   2467  HE  ARG A 154      -8.098  10.341 -13.154  1.00  0.63           H  
ATOM   2468 1HH1 ARG A 154      -7.541   7.236 -14.810  1.00  0.63           H  
ATOM   2469 2HH1 ARG A 154      -9.246   7.022 -15.138  1.00  0.63           H  
ATOM   2470 1HH2 ARG A 154     -10.108  10.068 -13.532  1.00  0.63           H  
ATOM   2471 2HH2 ARG A 154     -10.761   8.653 -14.409  1.00  0.63           H  
ATOM   2472  N   THR A 155      -6.081   8.573  -8.308  1.00  0.63           N  
ATOM   2473  CA  THR A 155      -6.949   7.968  -7.312  1.00  0.63           C  
ATOM   2474  C   THR A 155      -6.523   8.120  -5.863  1.00  0.63           C  
ATOM   2475  O   THR A 155      -7.366   8.067  -4.968  1.00  0.63           O  
ATOM   2476  CB  THR A 155      -7.020   6.462  -7.576  1.00  0.63           C  
ATOM   2477  OG1 THR A 155      -5.693   5.902  -7.405  1.00  0.63           O  
ATOM   2478  CG2 THR A 155      -7.492   6.191  -9.000  1.00  0.63           C  
ATOM   2479  H   THR A 155      -5.261   8.067  -8.645  1.00  0.63           H  
ATOM   2480  HA  THR A 155      -7.941   8.404  -7.420  1.00  0.63           H  
ATOM   2481  HB  THR A 155      -7.704   6.000  -6.870  1.00  0.63           H  
ATOM   2482  HG1 THR A 155      -5.117   6.230  -8.150  1.00  0.63           H  
ATOM   2483 1HG2 THR A 155      -7.525   5.116  -9.173  1.00  0.63           H  
ATOM   2484 2HG2 THR A 155      -8.485   6.615  -9.142  1.00  0.63           H  
ATOM   2485 3HG2 THR A 155      -6.801   6.647  -9.705  1.00  0.63           H  
ATOM   2486  N   GLY A 156      -5.234   8.301  -5.604  1.00  0.64           N  
ATOM   2487  CA  GLY A 156      -4.770   8.360  -4.229  1.00  0.64           C  
ATOM   2488  C   GLY A 156      -4.583   6.976  -3.650  1.00  0.64           C  
ATOM   2489  O   GLY A 156      -4.386   6.820  -2.443  1.00  0.64           O  
ATOM   2490  H   GLY A 156      -4.543   8.355  -6.349  1.00  0.64           H  
ATOM   2491 1HA  GLY A 156      -3.824   8.898  -4.190  1.00  0.64           H  
ATOM   2492 2HA  GLY A 156      -5.484   8.908  -3.621  1.00  0.64           H  
ATOM   2493  N   THR A 157      -4.646   5.959  -4.503  1.00  0.65           N  
ATOM   2494  CA  THR A 157      -4.495   4.610  -4.022  1.00  0.65           C  
ATOM   2495  C   THR A 157      -3.341   3.942  -4.726  1.00  0.65           C  
ATOM   2496  O   THR A 157      -2.852   4.410  -5.746  1.00  0.65           O  
ATOM   2497  CB  THR A 157      -5.708   3.762  -4.377  1.00  0.65           C  
ATOM   2498  OG1 THR A 157      -5.660   3.498  -5.791  1.00  0.65           O  
ATOM   2499  CG2 THR A 157      -6.995   4.493  -4.049  1.00  0.65           C  
ATOM   2500  H   THR A 157      -4.844   6.112  -5.492  1.00  0.65           H  
ATOM   2501  HA  THR A 157      -4.311   4.612  -2.948  1.00  0.65           H  
ATOM   2502  HB  THR A 157      -5.675   2.817  -3.832  1.00  0.65           H  
ATOM   2503  HG1 THR A 157      -5.711   4.346  -6.296  1.00  0.65           H  
ATOM   2504 1HG2 THR A 157      -7.842   3.867  -4.331  1.00  0.65           H  
ATOM   2505 2HG2 THR A 157      -7.033   4.703  -2.982  1.00  0.65           H  
ATOM   2506 3HG2 THR A 157      -7.036   5.424  -4.599  1.00  0.65           H  
ATOM   2507  N   TRP A 158      -2.978   2.781  -4.229  1.00  0.66           N  
ATOM   2508  CA  TRP A 158      -1.994   1.937  -4.871  1.00  0.66           C  
ATOM   2509  C   TRP A 158      -2.661   0.757  -5.567  1.00  0.66           C  
ATOM   2510  O   TRP A 158      -2.029  -0.270  -5.806  1.00  0.66           O  
ATOM   2511  CB  TRP A 158      -0.963   1.486  -3.853  1.00  0.66           C  
ATOM   2512  CG  TRP A 158       0.006   2.542  -3.498  1.00  0.66           C  
ATOM   2513  CD1 TRP A 158       0.478   3.508  -4.324  1.00  0.66           C  
ATOM   2514  CD2 TRP A 158       0.618   2.776  -2.219  1.00  0.66           C  
ATOM   2515  NE1 TRP A 158       1.360   4.307  -3.653  1.00  0.66           N  
ATOM   2516  CE2 TRP A 158       1.454   3.878  -2.365  1.00  0.66           C  
ATOM   2517  CE3 TRP A 158       0.527   2.152  -0.980  1.00  0.66           C  
ATOM   2518  CZ2 TRP A 158       2.197   4.370  -1.325  1.00  0.66           C  
ATOM   2519  CZ3 TRP A 158       1.280   2.655   0.073  1.00  0.66           C  
ATOM   2520  CH2 TRP A 158       2.096   3.739  -0.102  1.00  0.66           C  
ATOM   2521  H   TRP A 158      -3.412   2.461  -3.375  1.00  0.66           H  
ATOM   2522  HA  TRP A 158      -1.474   2.524  -5.629  1.00  0.66           H  
ATOM   2523 1HB  TRP A 158      -1.465   1.167  -2.944  1.00  0.66           H  
ATOM   2524 2HB  TRP A 158      -0.408   0.635  -4.248  1.00  0.66           H  
ATOM   2525  HD1 TRP A 158       0.205   3.625  -5.374  1.00  0.66           H  
ATOM   2526  HE1 TRP A 158       1.852   5.097  -4.047  1.00  0.66           H  
ATOM   2527  HE3 TRP A 158      -0.120   1.288  -0.841  1.00  0.66           H  
ATOM   2528  HZ2 TRP A 158       2.837   5.222  -1.446  1.00  0.66           H  
ATOM   2529  HZ3 TRP A 158       1.207   2.162   1.042  1.00  0.66           H  
ATOM   2530  HH2 TRP A 158       2.676   4.113   0.741  1.00  0.66           H  
ATOM   2531  N   ASP A 159      -3.938   0.920  -5.971  1.00  0.70           N  
ATOM   2532  CA  ASP A 159      -4.660  -0.155  -6.662  1.00  0.70           C  
ATOM   2533  C   ASP A 159      -3.947  -0.556  -7.944  1.00  0.70           C  
ATOM   2534  O   ASP A 159      -3.977  -1.714  -8.367  1.00  0.70           O  
ATOM   2535  CB  ASP A 159      -6.107   0.244  -6.973  1.00  0.70           C  
ATOM   2536  CG  ASP A 159      -7.068   0.230  -5.741  1.00  0.70           C  
ATOM   2537  OD1 ASP A 159      -6.713  -0.323  -4.704  1.00  0.70           O  
ATOM   2538  OD2 ASP A 159      -8.153   0.737  -5.861  1.00  0.70           O  
ATOM   2539  H   ASP A 159      -4.429   1.805  -5.812  1.00  0.70           H  
ATOM   2540  HA  ASP A 159      -4.688  -1.014  -6.011  1.00  0.70           H  
ATOM   2541 1HB  ASP A 159      -6.113   1.252  -7.397  1.00  0.70           H  
ATOM   2542 2HB  ASP A 159      -6.509  -0.426  -7.732  1.00  0.70           H  
ATOM   2543  N   ALA A 160      -3.240   0.405  -8.510  1.00  0.77           N  
ATOM   2544  CA  ALA A 160      -2.477   0.281  -9.731  1.00  0.77           C  
ATOM   2545  C   ALA A 160      -1.430  -0.834  -9.658  1.00  0.77           C  
ATOM   2546  O   ALA A 160      -1.052  -1.396 -10.686  1.00  0.77           O  
ATOM   2547  CB  ALA A 160      -1.798   1.602  -9.998  1.00  0.77           C  
ATOM   2548  H   ALA A 160      -3.259   1.309  -8.062  1.00  0.77           H  
ATOM   2549  HA  ALA A 160      -3.167   0.047 -10.542  1.00  0.77           H  
ATOM   2550 1HB  ALA A 160      -1.254   1.529 -10.912  1.00  0.77           H  
ATOM   2551 2HB  ALA A 160      -2.540   2.388 -10.074  1.00  0.77           H  
ATOM   2552 3HB  ALA A 160      -1.111   1.835  -9.185  1.00  0.77           H  
ATOM   2553  N   TYR A 161      -0.928  -1.120  -8.453  1.00  0.92           N  
ATOM   2554  CA  TYR A 161       0.102  -2.129  -8.239  1.00  0.92           C  
ATOM   2555  C   TYR A 161      -0.419  -3.434  -7.608  1.00  0.92           C  
ATOM   2556  O   TYR A 161       0.378  -4.296  -7.233  1.00  0.92           O  
ATOM   2557  CB  TYR A 161       1.200  -1.538  -7.353  1.00  0.92           C  
ATOM   2558  CG  TYR A 161       2.030  -0.445  -7.987  1.00  0.92           C  
ATOM   2559  CD1 TYR A 161       1.623   0.887  -7.940  1.00  0.92           C  
ATOM   2560  CD2 TYR A 161       3.230  -0.780  -8.583  1.00  0.92           C  
ATOM   2561  CE1 TYR A 161       2.428   1.870  -8.508  1.00  0.92           C  
ATOM   2562  CE2 TYR A 161       4.028   0.181  -9.138  1.00  0.92           C  
ATOM   2563  CZ  TYR A 161       3.646   1.505  -9.111  1.00  0.92           C  
ATOM   2564  OH  TYR A 161       4.467   2.474  -9.671  1.00  0.92           O  
ATOM   2565  H   TYR A 161      -1.302  -0.651  -7.627  1.00  0.92           H  
ATOM   2566  HA  TYR A 161       0.534  -2.386  -9.206  1.00  0.92           H  
ATOM   2567 1HB  TYR A 161       0.738  -1.118  -6.459  1.00  0.92           H  
ATOM   2568 2HB  TYR A 161       1.869  -2.329  -7.028  1.00  0.92           H  
ATOM   2569  HD1 TYR A 161       0.679   1.160  -7.458  1.00  0.92           H  
ATOM   2570  HD2 TYR A 161       3.546  -1.813  -8.605  1.00  0.92           H  
ATOM   2571  HE1 TYR A 161       2.118   2.917  -8.475  1.00  0.92           H  
ATOM   2572  HE2 TYR A 161       4.975  -0.104  -9.598  1.00  0.92           H  
ATOM   2573  HH  TYR A 161       5.269   2.048 -10.087  1.00  0.92           H  
ATOM   2574  N   LYS A 162      -1.742  -3.598  -7.481  1.00  1.14           N  
ATOM   2575  CA  LYS A 162      -2.272  -4.803  -6.821  1.00  1.14           C  
ATOM   2576  C   LYS A 162      -2.286  -6.100  -7.634  1.00  1.14           C  
ATOM   2577  O   LYS A 162      -2.204  -7.179  -7.049  1.00  1.14           O  
ATOM   2578  CB  LYS A 162      -3.689  -4.560  -6.294  1.00  1.14           C  
ATOM   2579  CG  LYS A 162      -3.757  -3.663  -5.088  1.00  1.14           C  
ATOM   2580  CD  LYS A 162      -5.200  -3.450  -4.620  1.00  1.14           C  
ATOM   2581  CE  LYS A 162      -5.258  -2.551  -3.383  1.00  1.14           C  
ATOM   2582  NZ  LYS A 162      -6.653  -2.199  -3.010  1.00  1.14           N  
ATOM   2583  H   LYS A 162      -2.392  -2.885  -7.816  1.00  1.14           H  
ATOM   2584  HA  LYS A 162      -1.641  -4.986  -5.951  1.00  1.14           H  
ATOM   2585 1HB  LYS A 162      -4.289  -4.097  -7.080  1.00  1.14           H  
ATOM   2586 2HB  LYS A 162      -4.153  -5.514  -6.045  1.00  1.14           H  
ATOM   2587 1HG  LYS A 162      -3.188  -4.113  -4.277  1.00  1.14           H  
ATOM   2588 2HG  LYS A 162      -3.301  -2.709  -5.336  1.00  1.14           H  
ATOM   2589 1HD  LYS A 162      -5.787  -2.991  -5.418  1.00  1.14           H  
ATOM   2590 2HD  LYS A 162      -5.647  -4.411  -4.376  1.00  1.14           H  
ATOM   2591 1HE  LYS A 162      -4.788  -3.069  -2.551  1.00  1.14           H  
ATOM   2592 2HE  LYS A 162      -4.713  -1.629  -3.582  1.00  1.14           H  
ATOM   2593 1HZ  LYS A 162      -6.646  -1.602  -2.207  1.00  1.14           H  
ATOM   2594 2HZ  LYS A 162      -7.071  -1.679  -3.804  1.00  1.14           H  
ATOM   2595 3HZ  LYS A 162      -7.191  -3.021  -2.819  1.00  1.14           H  
ATOM   2596  N   ASN A 163      -2.417  -6.018  -8.958  1.00  1.45           N  
ATOM   2597  CA  ASN A 163      -2.535  -7.241  -9.761  1.00  1.45           C  
ATOM   2598  C   ASN A 163      -1.272  -7.635 -10.528  1.00  1.45           C  
ATOM   2599  O   ASN A 163      -0.979  -8.824 -10.664  1.00  1.45           O  
ATOM   2600  CB  ASN A 163      -3.682  -7.102 -10.746  1.00  1.45           C  
ATOM   2601  CG  ASN A 163      -5.029  -6.984 -10.074  1.00  1.45           C  
ATOM   2602  OD1 ASN A 163      -5.305  -7.642  -9.065  1.00  1.45           O  
ATOM   2603  ND2 ASN A 163      -5.878  -6.152 -10.626  1.00  1.45           N  
ATOM   2604  H   ASN A 163      -2.458  -5.111  -9.396  1.00  1.45           H  
ATOM   2605  HA  ASN A 163      -2.762  -8.067  -9.087  1.00  1.45           H  
ATOM   2606 1HB  ASN A 163      -3.518  -6.221 -11.368  1.00  1.45           H  
ATOM   2607 2HB  ASN A 163      -3.692  -7.968 -11.409  1.00  1.45           H  
ATOM   2608 1HD2 ASN A 163      -6.789  -6.030 -10.229  1.00  1.45           H  
ATOM   2609 2HD2 ASN A 163      -5.618  -5.639 -11.444  1.00  1.45           H  
ATOM   2610  N   LEU A 164      -0.561  -6.647 -11.062  1.00  1.84           N  
ATOM   2611  CA  LEU A 164       0.591  -6.909 -11.913  1.00  1.84           C  
ATOM   2612  C   LEU A 164       1.856  -6.273 -11.360  1.00  1.84           C  
ATOM   2613  O   LEU A 164       2.884  -6.940 -11.240  1.00  1.84           O  
ATOM   2614  OXT LEU A 164       1.925  -5.046 -11.366  1.00  1.84           O  
ATOM   2615  CB  LEU A 164       0.311  -6.379 -13.326  1.00  1.84           C  
ATOM   2616  CG  LEU A 164      -0.921  -6.990 -14.037  1.00  1.84           C  
ATOM   2617  CD1 LEU A 164      -1.147  -6.273 -15.350  1.00  1.84           C  
ATOM   2618  CD2 LEU A 164      -0.699  -8.475 -14.264  1.00  1.84           C  
ATOM   2619  H   LEU A 164      -0.837  -5.694 -10.887  1.00  1.84           H  
ATOM   2620  HA  LEU A 164       0.748  -7.985 -11.967  1.00  1.84           H  
ATOM   2621 1HB  LEU A 164       0.161  -5.301 -13.269  1.00  1.84           H  
ATOM   2622 2HB  LEU A 164       1.185  -6.572 -13.949  1.00  1.84           H  
ATOM   2623  HG  LEU A 164      -1.806  -6.849 -13.421  1.00  1.84           H  
ATOM   2624 1HD1 LEU A 164      -2.021  -6.694 -15.849  1.00  1.84           H  
ATOM   2625 2HD1 LEU A 164      -1.313  -5.212 -15.164  1.00  1.84           H  
ATOM   2626 3HD1 LEU A 164      -0.272  -6.398 -15.987  1.00  1.84           H  
ATOM   2627 1HD2 LEU A 164      -1.569  -8.902 -14.761  1.00  1.84           H  
ATOM   2628 2HD2 LEU A 164       0.183  -8.621 -14.888  1.00  1.84           H  
ATOM   2629 3HD2 LEU A 164      -0.549  -8.975 -13.306  1.00  1.84           H  
TER    2630
ENDMDL

