REMARK ID 142544 DOMAINID 138791 MODEL 1 2021-10-23_00000020_2_19
MODEL     1
ATOM      1  N   MET A   1       0.347  -0.706   1.334  1.00  1.95           N  
ATOM      2  CA  MET A   1       1.731  -0.250   1.362  1.00  1.95           C  
ATOM      3  C   MET A   1       1.841   1.269   1.346  1.00  1.95           C  
ATOM      4  O   MET A   1       0.891   1.987   1.018  1.00  1.95           O  
ATOM      5  CB  MET A   1       2.505  -0.831   0.179  1.00  1.95           C  
ATOM      6  CG  MET A   1       2.555  -2.353   0.136  1.00  1.95           C  
ATOM      7  SD  MET A   1       3.429  -3.074   1.546  1.00  1.95           S  
ATOM      8  CE  MET A   1       5.130  -2.655   1.147  1.00  1.95           C  
ATOM      9 1H   MET A   1       0.304  -1.676   1.607  1.00  1.95           H  
ATOM     10 2H   MET A   1      -0.204  -0.154   1.972  1.00  1.95           H  
ATOM     11 3H   MET A   1      -0.044  -0.614   0.400  1.00  1.95           H  
ATOM     12  HA  MET A   1       2.189  -0.603   2.285  1.00  1.95           H  
ATOM     13 1HB  MET A   1       2.032  -0.493  -0.751  1.00  1.95           H  
ATOM     14 2HB  MET A   1       3.525  -0.452   0.184  1.00  1.95           H  
ATOM     15 1HG  MET A   1       1.535  -2.741   0.123  1.00  1.95           H  
ATOM     16 2HG  MET A   1       3.049  -2.672  -0.780  1.00  1.95           H  
ATOM     17 1HE  MET A   1       5.791  -3.035   1.928  1.00  1.95           H  
ATOM     18 2HE  MET A   1       5.401  -3.107   0.191  1.00  1.95           H  
ATOM     19 3HE  MET A   1       5.233  -1.571   1.079  1.00  1.95           H  
ATOM     20  N   LYS A   2       3.025   1.764   1.702  1.00  1.77           N  
ATOM     21  CA  LYS A   2       3.288   3.202   1.667  1.00  1.77           C  
ATOM     22  C   LYS A   2       4.747   3.518   1.377  1.00  1.77           C  
ATOM     23  O   LYS A   2       5.651   2.887   1.931  1.00  1.77           O  
ATOM     24  CB  LYS A   2       2.853   3.895   2.959  1.00  1.77           C  
ATOM     25  CG  LYS A   2       3.030   5.400   2.892  1.00  1.77           C  
ATOM     26  CD  LYS A   2       2.329   6.127   4.008  1.00  1.77           C  
ATOM     27  CE  LYS A   2       2.442   7.612   3.765  1.00  1.77           C  
ATOM     28  NZ  LYS A   2       1.554   8.388   4.625  1.00  1.77           N  
ATOM     29  H   LYS A   2       3.770   1.144   1.986  1.00  1.77           H  
ATOM     30  HA  LYS A   2       2.702   3.627   0.856  1.00  1.77           H  
ATOM     31 1HB  LYS A   2       1.798   3.691   3.149  1.00  1.77           H  
ATOM     32 2HB  LYS A   2       3.430   3.515   3.799  1.00  1.77           H  
ATOM     33 1HG  LYS A   2       4.091   5.641   2.942  1.00  1.77           H  
ATOM     34 2HG  LYS A   2       2.644   5.767   1.941  1.00  1.77           H  
ATOM     35 1HD  LYS A   2       1.280   5.842   4.064  1.00  1.77           H  
ATOM     36 2HD  LYS A   2       2.805   5.886   4.957  1.00  1.77           H  
ATOM     37 1HE  LYS A   2       3.470   7.924   3.946  1.00  1.77           H  
ATOM     38 2HE  LYS A   2       2.188   7.815   2.731  1.00  1.77           H  
ATOM     39 1HZ  LYS A   2       1.678   9.386   4.394  1.00  1.77           H  
ATOM     40 2HZ  LYS A   2       0.586   8.094   4.400  1.00  1.77           H  
ATOM     41 3HZ  LYS A   2       1.755   8.235   5.593  1.00  1.77           H  
ATOM     42  N   GLN A   3       4.961   4.515   0.519  1.00  1.63           N  
ATOM     43  CA  GLN A   3       6.298   4.974   0.161  1.00  1.63           C  
ATOM     44  C   GLN A   3       6.410   6.490   0.063  1.00  1.63           C  
ATOM     45  O   GLN A   3       5.603   7.145  -0.604  1.00  1.63           O  
ATOM     46  CB  GLN A   3       6.722   4.391  -1.192  1.00  1.63           C  
ATOM     47  CG  GLN A   3       8.111   4.855  -1.699  1.00  1.63           C  
ATOM     48  CD  GLN A   3       9.298   4.203  -0.972  1.00  1.63           C  
ATOM     49  OE1 GLN A   3       9.412   2.969  -0.963  1.00  1.63           O  
ATOM     50  NE2 GLN A   3      10.183   5.007  -0.371  1.00  1.63           N  
ATOM     51  H   GLN A   3       4.145   4.958   0.090  1.00  1.63           H  
ATOM     52  HA  GLN A   3       6.996   4.638   0.931  1.00  1.63           H  
ATOM     53 1HB  GLN A   3       6.735   3.303  -1.126  1.00  1.63           H  
ATOM     54 2HB  GLN A   3       5.982   4.662  -1.948  1.00  1.63           H  
ATOM     55 1HG  GLN A   3       8.179   4.606  -2.744  1.00  1.63           H  
ATOM     56 2HG  GLN A   3       8.199   5.930  -1.587  1.00  1.63           H  
ATOM     57 1HE2 GLN A   3      10.969   4.615   0.108  1.00  1.63           H  
ATOM     58 2HE2 GLN A   3      10.073   6.029  -0.395  1.00  1.63           H  
ATOM     59  N   LYS A   4       7.401   7.060   0.738  1.00  1.53           N  
ATOM     60  CA  LYS A   4       7.673   8.486   0.601  1.00  1.53           C  
ATOM     61  C   LYS A   4       8.818   8.674  -0.388  1.00  1.53           C  
ATOM     62  O   LYS A   4       9.846   7.987  -0.302  1.00  1.53           O  
ATOM     63  CB  LYS A   4       7.983   9.150   1.940  1.00  1.53           C  
ATOM     64  CG  LYS A   4       8.214  10.666   1.831  1.00  1.53           C  
ATOM     65  CD  LYS A   4       8.476  11.305   3.195  1.00  1.53           C  
ATOM     66  CE  LYS A   4       7.206  11.456   4.006  1.00  1.53           C  
ATOM     67  NZ  LYS A   4       7.457  12.132   5.306  1.00  1.53           N  
ATOM     68  H   LYS A   4       8.002   6.484   1.315  1.00  1.53           H  
ATOM     69  HA  LYS A   4       6.799   8.979   0.178  1.00  1.53           H  
ATOM     70 1HB  LYS A   4       7.154   8.988   2.630  1.00  1.53           H  
ATOM     71 2HB  LYS A   4       8.875   8.701   2.377  1.00  1.53           H  
ATOM     72 1HG  LYS A   4       9.067  10.864   1.180  1.00  1.53           H  
ATOM     73 2HG  LYS A   4       7.335  11.131   1.383  1.00  1.53           H  
ATOM     74 1HD  LYS A   4       9.181  10.693   3.755  1.00  1.53           H  
ATOM     75 2HD  LYS A   4       8.915  12.290   3.052  1.00  1.53           H  
ATOM     76 1HE  LYS A   4       6.500  12.050   3.435  1.00  1.53           H  
ATOM     77 2HE  LYS A   4       6.774  10.473   4.193  1.00  1.53           H  
ATOM     78 1HZ  LYS A   4       6.585  12.224   5.821  1.00  1.53           H  
ATOM     79 2HZ  LYS A   4       8.110  11.585   5.847  1.00  1.53           H  
ATOM     80 3HZ  LYS A   4       7.845  13.047   5.135  1.00  1.53           H  
ATOM     81  N   VAL A   5       8.621   9.557  -1.355  1.00  1.47           N  
ATOM     82  CA  VAL A   5       9.624   9.820  -2.369  1.00  1.47           C  
ATOM     83  C   VAL A   5      10.139  11.250  -2.240  1.00  1.47           C  
ATOM     84  O   VAL A   5       9.372  12.206  -2.299  1.00  1.47           O  
ATOM     85  CB  VAL A   5       9.015   9.593  -3.754  1.00  1.47           C  
ATOM     86  CG1 VAL A   5      10.048   9.866  -4.813  1.00  1.47           C  
ATOM     87  CG2 VAL A   5       8.465   8.165  -3.842  1.00  1.47           C  
ATOM     88  H   VAL A   5       7.736  10.059  -1.397  1.00  1.47           H  
ATOM     89  HA  VAL A   5      10.455   9.129  -2.232  1.00  1.47           H  
ATOM     90  HB  VAL A   5       8.196  10.300  -3.907  1.00  1.47           H  
ATOM     91 1HG1 VAL A   5       9.596   9.714  -5.765  1.00  1.47           H  
ATOM     92 2HG1 VAL A   5      10.390  10.888  -4.738  1.00  1.47           H  
ATOM     93 3HG1 VAL A   5      10.889   9.184  -4.694  1.00  1.47           H  
ATOM     94 1HG2 VAL A   5       8.019   8.012  -4.820  1.00  1.47           H  
ATOM     95 2HG2 VAL A   5       9.273   7.452  -3.691  1.00  1.47           H  
ATOM     96 3HG2 VAL A   5       7.702   8.016  -3.074  1.00  1.47           H  
ATOM     97  N   HIS A   6      11.451  11.404  -2.081  1.00  1.44           N  
ATOM     98  CA  HIS A   6      12.031  12.726  -1.832  1.00  1.44           C  
ATOM     99  C   HIS A   6      12.707  13.377  -3.028  1.00  1.44           C  
ATOM    100  O   HIS A   6      13.558  14.249  -2.857  1.00  1.44           O  
ATOM    101  CB  HIS A   6      13.064  12.657  -0.711  1.00  1.44           C  
ATOM    102  CG  HIS A   6      12.520  12.258   0.617  1.00  1.44           C  
ATOM    103  ND1 HIS A   6      12.310  10.942   0.969  1.00  1.44           N  
ATOM    104  CD2 HIS A   6      12.154  12.998   1.689  1.00  1.44           C  
ATOM    105  CE1 HIS A   6      11.846  10.888   2.199  1.00  1.44           C  
ATOM    106  NE2 HIS A   6      11.745  12.125   2.661  1.00  1.44           N  
ATOM    107  H   HIS A   6      12.049  10.589  -2.080  1.00  1.44           H  
ATOM    108  HA  HIS A   6      11.240  13.393  -1.517  1.00  1.44           H  
ATOM    109 1HB  HIS A   6      13.846  11.948  -0.985  1.00  1.44           H  
ATOM    110 2HB  HIS A   6      13.537  13.633  -0.602  1.00  1.44           H  
ATOM    111  HD1 HIS A   6      12.492  10.136   0.404  1.00  1.44           H  
ATOM    112  HD2 HIS A   6      12.146  14.072   1.880  1.00  1.44           H  
ATOM    113  HE1 HIS A   6      11.617   9.928   2.661  1.00  1.44           H  
ATOM    114  N   SER A   7      12.358  12.946  -4.225  1.00  1.42           N  
ATOM    115  CA  SER A   7      12.966  13.501  -5.422  1.00  1.42           C  
ATOM    116  C   SER A   7      11.959  13.655  -6.547  1.00  1.42           C  
ATOM    117  O   SER A   7      10.755  13.541  -6.343  1.00  1.42           O  
ATOM    118  CB  SER A   7      14.131  12.629  -5.877  1.00  1.42           C  
ATOM    119  OG  SER A   7      14.885  13.278  -6.873  1.00  1.42           O  
ATOM    120  H   SER A   7      11.651  12.234  -4.303  1.00  1.42           H  
ATOM    121  HA  SER A   7      13.352  14.493  -5.183  1.00  1.42           H  
ATOM    122 1HB  SER A   7      14.770  12.405  -5.023  1.00  1.42           H  
ATOM    123 2HB  SER A   7      13.750  11.681  -6.262  1.00  1.42           H  
ATOM    124  HG  SER A   7      15.676  12.739  -6.993  1.00  1.42           H  
ATOM    125  N   VAL A   8      12.478  13.957  -7.730  1.00  1.38           N  
ATOM    126  CA  VAL A   8      11.662  14.197  -8.908  1.00  1.38           C  
ATOM    127  C   VAL A   8      11.410  12.941  -9.727  1.00  1.38           C  
ATOM    128  O   VAL A   8      10.272  12.642 -10.075  1.00  1.38           O  
ATOM    129  CB  VAL A   8      12.315  15.259  -9.793  1.00  1.38           C  
ATOM    130  CG1 VAL A   8      11.530  15.411 -11.068  1.00  1.38           C  
ATOM    131  CG2 VAL A   8      12.352  16.582  -9.037  1.00  1.38           C  
ATOM    132  H   VAL A   8      13.485  14.005  -7.779  1.00  1.38           H  
ATOM    133  HA  VAL A   8      10.704  14.593  -8.574  1.00  1.38           H  
ATOM    134  HB  VAL A   8      13.325  14.949 -10.054  1.00  1.38           H  
ATOM    135 1HG1 VAL A   8      12.008  16.165 -11.683  1.00  1.38           H  
ATOM    136 2HG1 VAL A   8      11.509  14.463 -11.606  1.00  1.38           H  
ATOM    137 3HG1 VAL A   8      10.515  15.718 -10.847  1.00  1.38           H  
ATOM    138 1HG2 VAL A   8      12.814  17.345  -9.661  1.00  1.38           H  
ATOM    139 2HG2 VAL A   8      11.330  16.884  -8.788  1.00  1.38           H  
ATOM    140 3HG2 VAL A   8      12.929  16.463  -8.121  1.00  1.38           H  
ATOM    141  N   SER A   9      12.458  12.212 -10.076  1.00  1.32           N  
ATOM    142  CA  SER A   9      12.243  11.020 -10.885  1.00  1.32           C  
ATOM    143  C   SER A   9      12.130   9.803  -9.990  1.00  1.32           C  
ATOM    144  O   SER A   9      12.993   9.566  -9.142  1.00  1.32           O  
ATOM    145  CB  SER A   9      13.360  10.830 -11.880  1.00  1.32           C  
ATOM    146  OG  SER A   9      13.384  11.872 -12.820  1.00  1.32           O  
ATOM    147  H   SER A   9      13.387  12.470  -9.781  1.00  1.32           H  
ATOM    148  HA  SER A   9      11.307  11.126 -11.435  1.00  1.32           H  
ATOM    149 1HB  SER A   9      14.310  10.790 -11.352  1.00  1.32           H  
ATOM    150 2HB  SER A   9      13.227   9.876 -12.391  1.00  1.32           H  
ATOM    151  HG  SER A   9      12.536  11.835 -13.271  1.00  1.32           H  
ATOM    152  N   TYR A  10      11.066   9.034 -10.175  1.00  1.24           N  
ATOM    153  CA  TYR A  10      10.881   7.841  -9.353  1.00  1.24           C  
ATOM    154  C   TYR A  10      10.161   6.727 -10.070  1.00  1.24           C  
ATOM    155  O   TYR A  10       9.170   6.955 -10.760  1.00  1.24           O  
ATOM    156  CB  TYR A  10      10.136   8.186  -8.075  1.00  1.24           C  
ATOM    157  CG  TYR A  10       9.879   6.985  -7.183  1.00  1.24           C  
ATOM    158  CD1 TYR A  10      10.874   6.517  -6.345  1.00  1.24           C  
ATOM    159  CD2 TYR A  10       8.652   6.347  -7.216  1.00  1.24           C  
ATOM    160  CE1 TYR A  10      10.640   5.413  -5.548  1.00  1.24           C  
ATOM    161  CE2 TYR A  10       8.417   5.253  -6.420  1.00  1.24           C  
ATOM    162  CZ  TYR A  10       9.405   4.779  -5.595  1.00  1.24           C  
ATOM    163  OH  TYR A  10       9.173   3.670  -4.817  1.00  1.24           O  
ATOM    164  H   TYR A  10      10.384   9.309 -10.887  1.00  1.24           H  
ATOM    165  HA  TYR A  10      11.865   7.463  -9.080  1.00  1.24           H  
ATOM    166 1HB  TYR A  10      10.731   8.903  -7.521  1.00  1.24           H  
ATOM    167 2HB  TYR A  10       9.182   8.656  -8.315  1.00  1.24           H  
ATOM    168  HD1 TYR A  10      11.842   7.016  -6.318  1.00  1.24           H  
ATOM    169  HD2 TYR A  10       7.880   6.703  -7.871  1.00  1.24           H  
ATOM    170  HE1 TYR A  10      11.422   5.037  -4.892  1.00  1.24           H  
ATOM    171  HE2 TYR A  10       7.454   4.754  -6.453  1.00  1.24           H  
ATOM    172  HH  TYR A  10       9.951   3.485  -4.282  1.00  1.24           H  
ATOM    173  N   LEU A  11      10.664   5.509  -9.906  1.00  1.16           N  
ATOM    174  CA  LEU A  11      10.027   4.372 -10.540  1.00  1.16           C  
ATOM    175  C   LEU A  11       9.256   3.538  -9.521  1.00  1.16           C  
ATOM    176  O   LEU A  11       9.847   2.964  -8.605  1.00  1.16           O  
ATOM    177  CB  LEU A  11      11.089   3.500 -11.220  1.00  1.16           C  
ATOM    178  CG  LEU A  11      10.550   2.290 -11.955  1.00  1.16           C  
ATOM    179  CD1 LEU A  11       9.698   2.807 -13.074  1.00  1.16           C  
ATOM    180  CD2 LEU A  11      11.693   1.430 -12.475  1.00  1.16           C  
ATOM    181  H   LEU A  11      11.482   5.375  -9.329  1.00  1.16           H  
ATOM    182  HA  LEU A  11       9.325   4.726 -11.287  1.00  1.16           H  
ATOM    183 1HB  LEU A  11      11.629   4.111 -11.939  1.00  1.16           H  
ATOM    184 2HB  LEU A  11      11.790   3.148 -10.465  1.00  1.16           H  
ATOM    185  HG  LEU A  11       9.917   1.697 -11.288  1.00  1.16           H  
ATOM    186 1HD1 LEU A  11       9.269   2.006 -13.626  1.00  1.16           H  
ATOM    187 2HD1 LEU A  11       8.926   3.400 -12.644  1.00  1.16           H  
ATOM    188 3HD1 LEU A  11      10.303   3.415 -13.736  1.00  1.16           H  
ATOM    189 1HD2 LEU A  11      11.288   0.575 -13.012  1.00  1.16           H  
ATOM    190 2HD2 LEU A  11      12.318   2.018 -13.147  1.00  1.16           H  
ATOM    191 3HD2 LEU A  11      12.293   1.079 -11.635  1.00  1.16           H  
ATOM    192  N   ALA A  12       7.939   3.491  -9.679  1.00  1.09           N  
ATOM    193  CA  ALA A  12       7.078   2.736  -8.788  1.00  1.09           C  
ATOM    194  C   ALA A  12       6.916   1.341  -9.352  1.00  1.09           C  
ATOM    195  O   ALA A  12       6.931   1.157 -10.568  1.00  1.09           O  
ATOM    196  CB  ALA A  12       5.723   3.412  -8.629  1.00  1.09           C  
ATOM    197  H   ALA A  12       7.519   3.989 -10.457  1.00  1.09           H  
ATOM    198  HA  ALA A  12       7.559   2.658  -7.815  1.00  1.09           H  
ATOM    199 1HB  ALA A  12       5.098   2.825  -7.959  1.00  1.09           H  
ATOM    200 2HB  ALA A  12       5.861   4.403  -8.217  1.00  1.09           H  
ATOM    201 3HB  ALA A  12       5.241   3.490  -9.593  1.00  1.09           H  
ATOM    202  N   LYS A  13       6.721   0.360  -8.484  1.00  1.04           N  
ATOM    203  CA  LYS A  13       6.485  -0.994  -8.969  1.00  1.04           C  
ATOM    204  C   LYS A  13       5.372  -1.688  -8.208  1.00  1.04           C  
ATOM    205  O   LYS A  13       5.255  -1.553  -6.987  1.00  1.04           O  
ATOM    206  CB  LYS A  13       7.756  -1.863  -8.896  1.00  1.04           C  
ATOM    207  CG  LYS A  13       7.539  -3.319  -9.383  1.00  1.04           C  
ATOM    208  CD  LYS A  13       8.759  -4.208  -9.242  1.00  1.04           C  
ATOM    209  CE  LYS A  13       9.025  -4.523  -7.785  1.00  1.04           C  
ATOM    210  NZ  LYS A  13       9.947  -5.659  -7.636  1.00  1.04           N  
ATOM    211  H   LYS A  13       6.734   0.548  -7.492  1.00  1.04           H  
ATOM    212  HA  LYS A  13       6.180  -0.932 -10.005  1.00  1.04           H  
ATOM    213 1HB  LYS A  13       8.534  -1.414  -9.518  1.00  1.04           H  
ATOM    214 2HB  LYS A  13       8.126  -1.892  -7.873  1.00  1.04           H  
ATOM    215 1HG  LYS A  13       6.770  -3.794  -8.787  1.00  1.04           H  
ATOM    216 2HG  LYS A  13       7.210  -3.313 -10.424  1.00  1.04           H  
ATOM    217 1HD  LYS A  13       8.600  -5.148  -9.764  1.00  1.04           H  
ATOM    218 2HD  LYS A  13       9.628  -3.714  -9.668  1.00  1.04           H  
ATOM    219 1HE  LYS A  13       9.465  -3.647  -7.315  1.00  1.04           H  
ATOM    220 2HE  LYS A  13       8.086  -4.763  -7.284  1.00  1.04           H  
ATOM    221 1HZ  LYS A  13      10.105  -5.846  -6.660  1.00  1.04           H  
ATOM    222 2HZ  LYS A  13       9.487  -6.483  -8.067  1.00  1.04           H  
ATOM    223 3HZ  LYS A  13      10.824  -5.469  -8.090  1.00  1.04           H  
ATOM    224  N   ALA A  14       4.574  -2.459  -8.942  1.00  1.02           N  
ATOM    225  CA  ALA A  14       3.546  -3.286  -8.332  1.00  1.02           C  
ATOM    226  C   ALA A  14       3.583  -4.673  -8.960  1.00  1.02           C  
ATOM    227  O   ALA A  14       3.706  -4.817 -10.176  1.00  1.02           O  
ATOM    228  CB  ALA A  14       2.172  -2.654  -8.524  1.00  1.02           C  
ATOM    229  H   ALA A  14       4.718  -2.469  -9.953  1.00  1.02           H  
ATOM    230  HA  ALA A  14       3.759  -3.387  -7.269  1.00  1.02           H  
ATOM    231 1HB  ALA A  14       1.412  -3.282  -8.058  1.00  1.02           H  
ATOM    232 2HB  ALA A  14       2.154  -1.664  -8.064  1.00  1.02           H  
ATOM    233 3HB  ALA A  14       1.958  -2.559  -9.583  1.00  1.02           H  
ATOM    234  N   GLU A  15       3.438  -5.706  -8.136  1.00  1.04           N  
ATOM    235  CA  GLU A  15       3.435  -7.059  -8.686  1.00  1.04           C  
ATOM    236  C   GLU A  15       2.136  -7.749  -8.318  1.00  1.04           C  
ATOM    237  O   GLU A  15       1.594  -7.534  -7.233  1.00  1.04           O  
ATOM    238  CB  GLU A  15       4.632  -7.877  -8.183  1.00  1.04           C  
ATOM    239  CG  GLU A  15       6.015  -7.304  -8.553  1.00  1.04           C  
ATOM    240  CD  GLU A  15       7.165  -8.270  -8.227  1.00  1.04           C  
ATOM    241  OE1 GLU A  15       6.872  -9.348  -7.751  1.00  1.04           O  
ATOM    242  OE2 GLU A  15       8.327  -7.924  -8.407  1.00  1.04           O  
ATOM    243  H   GLU A  15       3.337  -5.561  -7.143  1.00  1.04           H  
ATOM    244  HA  GLU A  15       3.489  -7.004  -9.768  1.00  1.04           H  
ATOM    245 1HB  GLU A  15       4.582  -7.976  -7.099  1.00  1.04           H  
ATOM    246 2HB  GLU A  15       4.571  -8.875  -8.606  1.00  1.04           H  
ATOM    247 1HG  GLU A  15       6.016  -7.087  -9.605  1.00  1.04           H  
ATOM    248 2HG  GLU A  15       6.166  -6.368  -8.019  1.00  1.04           H  
ATOM    249  N   PHE A  16       1.628  -8.566  -9.233  1.00  1.08           N  
ATOM    250  CA  PHE A  16       0.369  -9.255  -8.978  1.00  1.08           C  
ATOM    251  C   PHE A  16       0.235 -10.538  -9.785  1.00  1.08           C  
ATOM    252  O   PHE A  16       0.931 -10.730 -10.775  1.00  1.08           O  
ATOM    253  CB  PHE A  16      -0.741  -8.258  -9.298  1.00  1.08           C  
ATOM    254  CG  PHE A  16      -0.799  -7.859 -10.729  1.00  1.08           C  
ATOM    255  CD1 PHE A  16      -1.726  -8.417 -11.554  1.00  1.08           C  
ATOM    256  CD2 PHE A  16       0.130  -6.963 -11.272  1.00  1.08           C  
ATOM    257  CE1 PHE A  16      -1.787  -8.071 -12.859  1.00  1.08           C  
ATOM    258  CE2 PHE A  16       0.088  -6.633 -12.596  1.00  1.08           C  
ATOM    259  CZ  PHE A  16      -0.880  -7.178 -13.393  1.00  1.08           C  
ATOM    260  H   PHE A  16       2.130  -8.680 -10.114  1.00  1.08           H  
ATOM    261  HA  PHE A  16       0.321  -9.510  -7.918  1.00  1.08           H  
ATOM    262 1HB  PHE A  16      -1.704  -8.693  -9.036  1.00  1.08           H  
ATOM    263 2HB  PHE A  16      -0.616  -7.356  -8.700  1.00  1.08           H  
ATOM    264  HD1 PHE A  16      -2.444  -9.134 -11.143  1.00  1.08           H  
ATOM    265  HD2 PHE A  16       0.896  -6.523 -10.636  1.00  1.08           H  
ATOM    266  HE1 PHE A  16      -2.558  -8.511 -13.473  1.00  1.08           H  
ATOM    267  HE2 PHE A  16       0.814  -5.931 -13.010  1.00  1.08           H  
ATOM    268  HZ  PHE A  16      -0.928  -6.908 -14.443  1.00  1.08           H  
ATOM    269  N   LYS A  17      -0.684 -11.412  -9.408  1.00  1.13           N  
ATOM    270  CA  LYS A  17      -0.901 -12.600 -10.230  1.00  1.13           C  
ATOM    271  C   LYS A  17      -2.098 -12.400 -11.134  1.00  1.13           C  
ATOM    272  O   LYS A  17      -3.049 -11.718 -10.760  1.00  1.13           O  
ATOM    273  CB  LYS A  17      -1.079 -13.846  -9.372  1.00  1.13           C  
ATOM    274  CG  LYS A  17       0.161 -14.244  -8.579  1.00  1.13           C  
ATOM    275  CD  LYS A  17      -0.095 -15.524  -7.792  1.00  1.13           C  
ATOM    276  CE  LYS A  17       1.129 -15.976  -7.011  1.00  1.13           C  
ATOM    277  NZ  LYS A  17       0.859 -17.234  -6.261  1.00  1.13           N  
ATOM    278  H   LYS A  17      -1.239 -11.252  -8.579  1.00  1.13           H  
ATOM    279  HA  LYS A  17      -0.033 -12.762 -10.871  1.00  1.13           H  
ATOM    280 1HB  LYS A  17      -1.900 -13.693  -8.674  1.00  1.13           H  
ATOM    281 2HB  LYS A  17      -1.352 -14.687 -10.017  1.00  1.13           H  
ATOM    282 1HG  LYS A  17       0.991 -14.404  -9.271  1.00  1.13           H  
ATOM    283 2HG  LYS A  17       0.428 -13.443  -7.893  1.00  1.13           H  
ATOM    284 1HD  LYS A  17      -0.915 -15.356  -7.092  1.00  1.13           H  
ATOM    285 2HD  LYS A  17      -0.387 -16.317  -8.481  1.00  1.13           H  
ATOM    286 1HE  LYS A  17       1.953 -16.149  -7.703  1.00  1.13           H  
ATOM    287 2HE  LYS A  17       1.417 -15.199  -6.303  1.00  1.13           H  
ATOM    288 1HZ  LYS A  17       1.688 -17.511  -5.756  1.00  1.13           H  
ATOM    289 2HZ  LYS A  17       0.102 -17.083  -5.608  1.00  1.13           H  
ATOM    290 3HZ  LYS A  17       0.600 -17.964  -6.913  1.00  1.13           H  
ATOM    291  N   PHE A  18      -2.066 -13.013 -12.306  1.00  1.17           N  
ATOM    292  CA  PHE A  18      -3.189 -12.902 -13.230  1.00  1.17           C  
ATOM    293  C   PHE A  18      -4.233 -13.997 -13.010  1.00  1.17           C  
ATOM    294  O   PHE A  18      -3.956 -15.173 -13.228  1.00  1.17           O  
ATOM    295  CB  PHE A  18      -2.680 -12.980 -14.653  1.00  1.17           C  
ATOM    296  CG  PHE A  18      -1.852 -11.791 -15.094  1.00  1.17           C  
ATOM    297  CD1 PHE A  18      -0.531 -11.951 -15.208  1.00  1.17           C  
ATOM    298  CD2 PHE A  18      -2.377 -10.534 -15.380  1.00  1.17           C  
ATOM    299  CE1 PHE A  18       0.270 -10.937 -15.610  1.00  1.17           C  
ATOM    300  CE2 PHE A  18      -1.578  -9.517 -15.786  1.00  1.17           C  
ATOM    301  CZ  PHE A  18      -0.252  -9.715 -15.897  1.00  1.17           C  
ATOM    302  H   PHE A  18      -1.234 -13.559 -12.560  1.00  1.17           H  
ATOM    303  HA  PHE A  18      -3.669 -11.931 -13.072  1.00  1.17           H  
ATOM    304 1HB  PHE A  18      -2.042 -13.865 -14.736  1.00  1.17           H  
ATOM    305 2HB  PHE A  18      -3.495 -13.125 -15.335  1.00  1.17           H  
ATOM    306  HD1 PHE A  18      -0.128 -12.914 -14.965  1.00  1.17           H  
ATOM    307  HD2 PHE A  18      -3.422 -10.343 -15.274  1.00  1.17           H  
ATOM    308  HE1 PHE A  18       1.338 -11.107 -15.691  1.00  1.17           H  
ATOM    309  HE2 PHE A  18      -2.009  -8.541 -16.008  1.00  1.17           H  
ATOM    310  HZ  PHE A  18       0.394  -8.900 -16.213  1.00  1.17           H  
ATOM    311  N   ASN A  19      -5.451 -13.610 -12.633  1.00  1.19           N  
ATOM    312  CA  ASN A  19      -6.508 -14.574 -12.315  1.00  1.19           C  
ATOM    313  C   ASN A  19      -7.826 -14.334 -13.060  1.00  1.19           C  
ATOM    314  O   ASN A  19      -8.882 -14.271 -12.434  1.00  1.19           O  
ATOM    315  CB  ASN A  19      -6.802 -14.537 -10.832  1.00  1.19           C  
ATOM    316  CG  ASN A  19      -5.620 -14.875  -9.965  1.00  1.19           C  
ATOM    317  OD1 ASN A  19      -5.267 -16.036  -9.723  1.00  1.19           O  
ATOM    318  ND2 ASN A  19      -4.990 -13.831  -9.490  1.00  1.19           N  
ATOM    319  H   ASN A  19      -5.618 -12.632 -12.449  1.00  1.19           H  
ATOM    320  HA  ASN A  19      -6.163 -15.574 -12.591  1.00  1.19           H  
ATOM    321 1HB  ASN A  19      -7.180 -13.550 -10.554  1.00  1.19           H  
ATOM    322 2HB  ASN A  19      -7.596 -15.249 -10.619  1.00  1.19           H  
ATOM    323 1HD2 ASN A  19      -4.191 -13.946  -8.895  1.00  1.19           H  
ATOM    324 2HD2 ASN A  19      -5.310 -12.912  -9.759  1.00  1.19           H  
ATOM    325  N   ASN A  20      -7.769 -14.177 -14.379  1.00  1.19           N  
ATOM    326  CA  ASN A  20      -8.975 -13.986 -15.203  1.00  1.19           C  
ATOM    327  C   ASN A  20      -9.809 -12.746 -14.811  1.00  1.19           C  
ATOM    328  O   ASN A  20     -11.034 -12.819 -14.755  1.00  1.19           O  
ATOM    329  CB  ASN A  20      -9.844 -15.234 -15.110  1.00  1.19           C  
ATOM    330  CG  ASN A  20     -10.798 -15.436 -16.276  1.00  1.19           C  
ATOM    331  OD1 ASN A  20     -10.471 -15.137 -17.432  1.00  1.19           O  
ATOM    332  ND2 ASN A  20     -11.968 -15.958 -15.993  1.00  1.19           N  
ATOM    333  H   ASN A  20      -6.866 -14.224 -14.828  1.00  1.19           H  
ATOM    334  HA  ASN A  20      -8.680 -13.856 -16.240  1.00  1.19           H  
ATOM    335 1HB  ASN A  20      -9.208 -16.106 -15.009  1.00  1.19           H  
ATOM    336 2HB  ASN A  20     -10.450 -15.180 -14.205  1.00  1.19           H  
ATOM    337 1HD2 ASN A  20     -12.631 -16.118 -16.724  1.00  1.19           H  
ATOM    338 2HD2 ASN A  20     -12.195 -16.196 -15.048  1.00  1.19           H  
ATOM    339  N   GLY A  21      -9.156 -11.603 -14.573  1.00  1.17           N  
ATOM    340  CA  GLY A  21      -9.886 -10.395 -14.195  1.00  1.17           C  
ATOM    341  C   GLY A  21      -9.083  -9.096 -14.309  1.00  1.17           C  
ATOM    342  O   GLY A  21      -8.127  -9.001 -15.090  1.00  1.17           O  
ATOM    343  H   GLY A  21      -8.155 -11.591 -14.629  1.00  1.17           H  
ATOM    344 1HA  GLY A  21     -10.783 -10.314 -14.807  1.00  1.17           H  
ATOM    345 2HA  GLY A  21     -10.231 -10.508 -13.167  1.00  1.17           H  
ATOM    346  N   VAL A  22      -9.538  -8.076 -13.566  1.00  1.15           N  
ATOM    347  CA  VAL A  22      -8.980  -6.716 -13.601  1.00  1.15           C  
ATOM    348  C   VAL A  22      -8.335  -6.319 -12.287  1.00  1.15           C  
ATOM    349  O   VAL A  22      -8.896  -6.556 -11.211  1.00  1.15           O  
ATOM    350  CB  VAL A  22     -10.066  -5.672 -13.930  1.00  1.15           C  
ATOM    351  CG1 VAL A  22      -9.460  -4.245 -13.912  1.00  1.15           C  
ATOM    352  CG2 VAL A  22     -10.640  -5.965 -15.278  1.00  1.15           C  
ATOM    353  H   VAL A  22     -10.320  -8.251 -12.949  1.00  1.15           H  
ATOM    354  HA  VAL A  22      -8.221  -6.679 -14.379  1.00  1.15           H  
ATOM    355  HB  VAL A  22     -10.850  -5.713 -13.176  1.00  1.15           H  
ATOM    356 1HG1 VAL A  22     -10.227  -3.526 -14.143  1.00  1.15           H  
ATOM    357 2HG1 VAL A  22      -9.054  -4.013 -12.930  1.00  1.15           H  
ATOM    358 3HG1 VAL A  22      -8.663  -4.182 -14.659  1.00  1.15           H  
ATOM    359 1HG2 VAL A  22     -11.408  -5.242 -15.523  1.00  1.15           H  
ATOM    360 2HG2 VAL A  22      -9.848  -5.903 -15.999  1.00  1.15           H  
ATOM    361 3HG2 VAL A  22     -11.071  -6.965 -15.293  1.00  1.15           H  
ATOM    362  N   TYR A  23      -7.156  -5.717 -12.379  1.00  1.14           N  
ATOM    363  CA  TYR A  23      -6.415  -5.294 -11.210  1.00  1.14           C  
ATOM    364  C   TYR A  23      -6.190  -3.798 -11.161  1.00  1.14           C  
ATOM    365  O   TYR A  23      -5.868  -3.177 -12.173  1.00  1.14           O  
ATOM    366  CB  TYR A  23      -5.058  -5.983 -11.246  1.00  1.14           C  
ATOM    367  CG  TYR A  23      -5.221  -7.417 -11.232  1.00  1.14           C  
ATOM    368  CD1 TYR A  23      -5.454  -8.103 -12.435  1.00  1.14           C  
ATOM    369  CD2 TYR A  23      -5.189  -8.071 -10.042  1.00  1.14           C  
ATOM    370  CE1 TYR A  23      -5.678  -9.442 -12.401  1.00  1.14           C  
ATOM    371  CE2 TYR A  23      -5.409  -9.406 -10.011  1.00  1.14           C  
ATOM    372  CZ  TYR A  23      -5.667 -10.084 -11.176  1.00  1.14           C  
ATOM    373  OH  TYR A  23      -5.937 -11.400 -11.109  1.00  1.14           O  
ATOM    374  H   TYR A  23      -6.768  -5.564 -13.304  1.00  1.14           H  
ATOM    375  HA  TYR A  23      -6.969  -5.587 -10.320  1.00  1.14           H  
ATOM    376 1HB  TYR A  23      -4.509  -5.691 -12.150  1.00  1.14           H  
ATOM    377 2HB  TYR A  23      -4.478  -5.688 -10.380  1.00  1.14           H  
ATOM    378  HD1 TYR A  23      -5.483  -7.569 -13.393  1.00  1.14           H  
ATOM    379  HD2 TYR A  23      -5.009  -7.518  -9.121  1.00  1.14           H  
ATOM    380  HE1 TYR A  23      -5.887  -9.991 -13.309  1.00  1.14           H  
ATOM    381  HE2 TYR A  23      -5.403  -9.945  -9.062  1.00  1.14           H  
ATOM    382  HH  TYR A  23      -5.560 -11.745 -10.288  1.00  1.14           H  
ATOM    383  N   ASN A  24      -6.286  -3.245  -9.955  1.00  1.16           N  
ATOM    384  CA  ASN A  24      -5.943  -1.851  -9.672  1.00  1.16           C  
ATOM    385  C   ASN A  24      -4.525  -1.894  -9.139  1.00  1.16           C  
ATOM    386  O   ASN A  24      -4.281  -2.519  -8.102  1.00  1.16           O  
ATOM    387  CB  ASN A  24      -6.917  -1.225  -8.697  1.00  1.16           C  
ATOM    388  CG  ASN A  24      -8.315  -1.135  -9.251  1.00  1.16           C  
ATOM    389  OD1 ASN A  24      -8.537  -0.673 -10.369  1.00  1.16           O  
ATOM    390  ND2 ASN A  24      -9.273  -1.579  -8.479  1.00  1.16           N  
ATOM    391  H   ASN A  24      -6.592  -3.827  -9.187  1.00  1.16           H  
ATOM    392  HA  ASN A  24      -5.924  -1.277 -10.596  1.00  1.16           H  
ATOM    393 1HB  ASN A  24      -6.946  -1.819  -7.787  1.00  1.16           H  
ATOM    394 2HB  ASN A  24      -6.577  -0.225  -8.427  1.00  1.16           H  
ATOM    395 1HD2 ASN A  24     -10.223  -1.544  -8.794  1.00  1.16           H  
ATOM    396 2HD2 ASN A  24      -9.058  -1.948  -7.575  1.00  1.16           H  
ATOM    397  N   LEU A  25      -3.576  -1.332  -9.869  1.00  1.22           N  
ATOM    398  CA  LEU A  25      -2.189  -1.520  -9.493  1.00  1.22           C  
ATOM    399  C   LEU A  25      -1.475  -0.328  -8.863  1.00  1.22           C  
ATOM    400  O   LEU A  25      -0.827  -0.483  -7.827  1.00  1.22           O  
ATOM    401  CB  LEU A  25      -1.484  -1.959 -10.746  1.00  1.22           C  
ATOM    402  CG  LEU A  25      -2.022  -3.255 -11.301  1.00  1.22           C  
ATOM    403  CD1 LEU A  25      -1.356  -3.572 -12.570  1.00  1.22           C  
ATOM    404  CD2 LEU A  25      -1.808  -4.343 -10.285  1.00  1.22           C  
ATOM    405  H   LEU A  25      -3.798  -0.783 -10.701  1.00  1.22           H  
ATOM    406  HA  LEU A  25      -2.149  -2.340  -8.776  1.00  1.22           H  
ATOM    407 1HB  LEU A  25      -1.617  -1.187 -11.504  1.00  1.22           H  
ATOM    408 2HB  LEU A  25      -0.427  -2.084 -10.533  1.00  1.22           H  
ATOM    409  HG  LEU A  25      -3.087  -3.152 -11.508  1.00  1.22           H  
ATOM    410 1HD1 LEU A  25      -1.763  -4.486 -12.934  1.00  1.22           H  
ATOM    411 2HD1 LEU A  25      -1.539  -2.774 -13.292  1.00  1.22           H  
ATOM    412 3HD1 LEU A  25      -0.294  -3.686 -12.403  1.00  1.22           H  
ATOM    413 1HD2 LEU A  25      -2.197  -5.276 -10.674  1.00  1.22           H  
ATOM    414 2HD2 LEU A  25      -0.744  -4.450 -10.081  1.00  1.22           H  
ATOM    415 3HD2 LEU A  25      -2.328  -4.091  -9.362  1.00  1.22           H  
ATOM    416  N   VAL A  26      -1.571   0.849  -9.491  1.00  1.32           N  
ATOM    417  CA  VAL A  26      -0.850   2.013  -8.960  1.00  1.32           C  
ATOM    418  C   VAL A  26      -1.682   3.257  -8.719  1.00  1.32           C  
ATOM    419  O   VAL A  26      -2.157   3.945  -9.634  1.00  1.32           O  
ATOM    420  CB  VAL A  26       0.364   2.364  -9.847  1.00  1.32           C  
ATOM    421  CG1 VAL A  26       1.063   3.604  -9.355  1.00  1.32           C  
ATOM    422  CG2 VAL A  26       1.354   1.226  -9.786  1.00  1.32           C  
ATOM    423  H   VAL A  26      -2.149   0.917 -10.329  1.00  1.32           H  
ATOM    424  HA  VAL A  26      -0.440   1.721  -7.993  1.00  1.32           H  
ATOM    425  HB  VAL A  26       0.034   2.532 -10.856  1.00  1.32           H  
ATOM    426 1HG1 VAL A  26       1.918   3.806 -10.002  1.00  1.32           H  
ATOM    427 2HG1 VAL A  26       0.375   4.450  -9.382  1.00  1.32           H  
ATOM    428 3HG1 VAL A  26       1.404   3.448  -8.331  1.00  1.32           H  
ATOM    429 1HG2 VAL A  26       2.219   1.437 -10.407  1.00  1.32           H  
ATOM    430 2HG2 VAL A  26       1.678   1.086  -8.751  1.00  1.32           H  
ATOM    431 3HG2 VAL A  26       0.874   0.345 -10.116  1.00  1.32           H  
ATOM    432  N   ALA A  27      -1.771   3.598  -7.440  1.00  1.45           N  
ATOM    433  CA  ALA A  27      -2.538   4.737  -6.969  1.00  1.45           C  
ATOM    434  C   ALA A  27      -1.728   6.013  -7.076  1.00  1.45           C  
ATOM    435  O   ALA A  27      -1.212   6.527  -6.088  1.00  1.45           O  
ATOM    436  CB  ALA A  27      -2.980   4.521  -5.543  1.00  1.45           C  
ATOM    437  H   ALA A  27      -1.322   3.006  -6.754  1.00  1.45           H  
ATOM    438  HA  ALA A  27      -3.417   4.839  -7.600  1.00  1.45           H  
ATOM    439 1HB  ALA A  27      -3.573   5.373  -5.212  1.00  1.45           H  
ATOM    440 2HB  ALA A  27      -3.580   3.616  -5.480  1.00  1.45           H  
ATOM    441 3HB  ALA A  27      -2.103   4.426  -4.911  1.00  1.45           H  
ATOM    442  N   LEU A  28      -1.609   6.506  -8.292  1.00  1.57           N  
ATOM    443  CA  LEU A  28      -0.812   7.692  -8.565  1.00  1.57           C  
ATOM    444  C   LEU A  28      -1.296   8.859  -7.693  1.00  1.57           C  
ATOM    445  O   LEU A  28      -2.493   9.137  -7.694  1.00  1.57           O  
ATOM    446  CB  LEU A  28      -1.060   8.136 -10.004  1.00  1.57           C  
ATOM    447  CG  LEU A  28      -0.263   9.316 -10.500  1.00  1.57           C  
ATOM    448  CD1 LEU A  28       1.133   8.943 -10.692  1.00  1.57           C  
ATOM    449  CD2 LEU A  28      -0.849   9.774 -11.699  1.00  1.57           C  
ATOM    450  H   LEU A  28      -2.056   5.986  -9.047  1.00  1.57           H  
ATOM    451  HA  LEU A  28       0.230   7.449  -8.398  1.00  1.57           H  
ATOM    452 1HB  LEU A  28      -0.856   7.295 -10.671  1.00  1.57           H  
ATOM    453 2HB  LEU A  28      -2.117   8.391 -10.110  1.00  1.57           H  
ATOM    454  HG  LEU A  28      -0.303  10.114  -9.762  1.00  1.57           H  
ATOM    455 1HD1 LEU A  28       1.700   9.798 -11.053  1.00  1.57           H  
ATOM    456 2HD1 LEU A  28       1.543   8.601  -9.788  1.00  1.57           H  
ATOM    457 3HD1 LEU A  28       1.166   8.150 -11.426  1.00  1.57           H  
ATOM    458 1HD2 LEU A  28      -0.308  10.648 -12.075  1.00  1.57           H  
ATOM    459 2HD2 LEU A  28      -0.815   8.969 -12.431  1.00  1.57           H  
ATOM    460 3HD2 LEU A  28      -1.875  10.030 -11.490  1.00  1.57           H  
ATOM    461  N   PRO A  29      -0.424   9.551  -6.932  1.00  1.67           N  
ATOM    462  CA  PRO A  29      -0.801  10.685  -6.121  1.00  1.67           C  
ATOM    463  C   PRO A  29      -1.169  11.851  -7.023  1.00  1.67           C  
ATOM    464  O   PRO A  29      -0.556  12.055  -8.076  1.00  1.67           O  
ATOM    465  CB  PRO A  29       0.471  10.957  -5.312  1.00  1.67           C  
ATOM    466  CG  PRO A  29       1.574  10.387  -6.148  1.00  1.67           C  
ATOM    467  CD  PRO A  29       0.987   9.184  -6.828  1.00  1.67           C  
ATOM    468  HA  PRO A  29      -1.640  10.409  -5.471  1.00  1.67           H  
ATOM    469 1HB  PRO A  29       0.582  12.043  -5.146  1.00  1.67           H  
ATOM    470 2HB  PRO A  29       0.400  10.483  -4.317  1.00  1.67           H  
ATOM    471 1HG  PRO A  29       1.907  11.135  -6.849  1.00  1.67           H  
ATOM    472 2HG  PRO A  29       2.422  10.151  -5.535  1.00  1.67           H  
ATOM    473 1HD  PRO A  29       1.465   9.117  -7.771  1.00  1.67           H  
ATOM    474 2HD  PRO A  29       1.105   8.271  -6.228  1.00  1.67           H  
ATOM    475  N   SER A  30      -2.125  12.652  -6.581  1.00  1.72           N  
ATOM    476  CA  SER A  30      -2.517  13.806  -7.367  1.00  1.72           C  
ATOM    477  C   SER A  30      -1.355  14.761  -7.534  1.00  1.72           C  
ATOM    478  O   SER A  30      -0.625  15.032  -6.581  1.00  1.72           O  
ATOM    479  CB  SER A  30      -3.676  14.520  -6.706  1.00  1.72           C  
ATOM    480  OG  SER A  30      -4.011  15.679  -7.410  1.00  1.72           O  
ATOM    481  H   SER A  30      -2.595  12.451  -5.710  1.00  1.72           H  
ATOM    482  HA  SER A  30      -2.830  13.464  -8.356  1.00  1.72           H  
ATOM    483 1HB  SER A  30      -4.537  13.854  -6.660  1.00  1.72           H  
ATOM    484 2HB  SER A  30      -3.405  14.778  -5.683  1.00  1.72           H  
ATOM    485  HG  SER A  30      -3.185  16.161  -7.523  1.00  1.72           H  
ATOM    486  N   GLY A  31      -1.206  15.296  -8.741  1.00  1.71           N  
ATOM    487  CA  GLY A  31      -0.164  16.267  -9.028  1.00  1.71           C  
ATOM    488  C   GLY A  31       1.078  15.621  -9.628  1.00  1.71           C  
ATOM    489  O   GLY A  31       1.943  16.320 -10.159  1.00  1.71           O  
ATOM    490  H   GLY A  31      -1.813  14.996  -9.506  1.00  1.71           H  
ATOM    491 1HA  GLY A  31      -0.554  17.014  -9.720  1.00  1.71           H  
ATOM    492 2HA  GLY A  31       0.105  16.790  -8.112  1.00  1.71           H  
ATOM    493  N   ALA A  32       1.184  14.296  -9.546  1.00  1.64           N  
ATOM    494  CA  ALA A  32       2.329  13.630 -10.141  1.00  1.64           C  
ATOM    495  C   ALA A  32       2.105  13.503 -11.628  1.00  1.64           C  
ATOM    496  O   ALA A  32       0.976  13.304 -12.082  1.00  1.64           O  
ATOM    497  CB  ALA A  32       2.545  12.264  -9.532  1.00  1.64           C  
ATOM    498  H   ALA A  32       0.469  13.732  -9.076  1.00  1.64           H  
ATOM    499  HA  ALA A  32       3.218  14.240  -9.985  1.00  1.64           H  
ATOM    500 1HB  ALA A  32       3.398  11.780 -10.004  1.00  1.64           H  
ATOM    501 2HB  ALA A  32       2.726  12.388  -8.476  1.00  1.64           H  
ATOM    502 3HB  ALA A  32       1.657  11.668  -9.682  1.00  1.64           H  
ATOM    503  N   GLU A  33       3.184  13.571 -12.390  1.00  1.54           N  
ATOM    504  CA  GLU A  33       3.083  13.328 -13.808  1.00  1.54           C  
ATOM    505  C   GLU A  33       3.600  11.935 -14.084  1.00  1.54           C  
ATOM    506  O   GLU A  33       4.457  11.430 -13.356  1.00  1.54           O  
ATOM    507  CB  GLU A  33       3.841  14.382 -14.609  1.00  1.54           C  
ATOM    508  CG  GLU A  33       3.289  15.793 -14.474  1.00  1.54           C  
ATOM    509  CD  GLU A  33       4.018  16.807 -15.335  1.00  1.54           C  
ATOM    510  OE1 GLU A  33       4.913  16.427 -16.053  1.00  1.54           O  
ATOM    511  OE2 GLU A  33       3.668  17.961 -15.272  1.00  1.54           O  
ATOM    512  H   GLU A  33       4.102  13.778 -11.994  1.00  1.54           H  
ATOM    513  HA  GLU A  33       2.043  13.365 -14.096  1.00  1.54           H  
ATOM    514 1HB  GLU A  33       4.847  14.419 -14.260  1.00  1.54           H  
ATOM    515 2HB  GLU A  33       3.861  14.106 -15.664  1.00  1.54           H  
ATOM    516 1HG  GLU A  33       2.235  15.783 -14.749  1.00  1.54           H  
ATOM    517 2HG  GLU A  33       3.360  16.094 -13.427  1.00  1.54           H  
ATOM    518  N   VAL A  34       3.099  11.307 -15.133  1.00  1.42           N  
ATOM    519  CA  VAL A  34       3.615   9.981 -15.460  1.00  1.42           C  
ATOM    520  C   VAL A  34       4.358  10.023 -16.776  1.00  1.42           C  
ATOM    521  O   VAL A  34       3.825  10.443 -17.801  1.00  1.42           O  
ATOM    522  CB  VAL A  34       2.495   8.919 -15.498  1.00  1.42           C  
ATOM    523  CG1 VAL A  34       3.076   7.570 -15.869  1.00  1.42           C  
ATOM    524  CG2 VAL A  34       1.821   8.840 -14.155  1.00  1.42           C  
ATOM    525  H   VAL A  34       2.398  11.778 -15.704  1.00  1.42           H  
ATOM    526  HA  VAL A  34       4.319   9.672 -14.693  1.00  1.42           H  
ATOM    527  HB  VAL A  34       1.770   9.189 -16.248  1.00  1.42           H  
ATOM    528 1HG1 VAL A  34       2.275   6.845 -15.888  1.00  1.42           H  
ATOM    529 2HG1 VAL A  34       3.544   7.622 -16.848  1.00  1.42           H  
ATOM    530 3HG1 VAL A  34       3.821   7.274 -15.128  1.00  1.42           H  
ATOM    531 1HG2 VAL A  34       1.026   8.094 -14.185  1.00  1.42           H  
ATOM    532 2HG2 VAL A  34       2.552   8.559 -13.411  1.00  1.42           H  
ATOM    533 3HG2 VAL A  34       1.391   9.806 -13.893  1.00  1.42           H  
ATOM    534  N   VAL A  35       5.611   9.608 -16.719  1.00  1.32           N  
ATOM    535  CA  VAL A  35       6.481   9.602 -17.872  1.00  1.32           C  
ATOM    536  C   VAL A  35       6.155   8.368 -18.684  1.00  1.32           C  
ATOM    537  O   VAL A  35       5.953   8.441 -19.899  1.00  1.32           O  
ATOM    538  CB  VAL A  35       7.946   9.556 -17.427  1.00  1.32           C  
ATOM    539  CG1 VAL A  35       8.848   9.448 -18.636  1.00  1.32           C  
ATOM    540  CG2 VAL A  35       8.264  10.768 -16.560  1.00  1.32           C  
ATOM    541  H   VAL A  35       5.966   9.255 -15.837  1.00  1.32           H  
ATOM    542  HA  VAL A  35       6.302  10.493 -18.471  1.00  1.32           H  
ATOM    543  HB  VAL A  35       8.099   8.661 -16.841  1.00  1.32           H  
ATOM    544 1HG1 VAL A  35       9.884   9.386 -18.314  1.00  1.32           H  
ATOM    545 2HG1 VAL A  35       8.587   8.554 -19.201  1.00  1.32           H  
ATOM    546 3HG1 VAL A  35       8.717  10.327 -19.265  1.00  1.32           H  
ATOM    547 1HG2 VAL A  35       9.300  10.713 -16.222  1.00  1.32           H  
ATOM    548 2HG2 VAL A  35       8.114  11.681 -17.134  1.00  1.32           H  
ATOM    549 3HG2 VAL A  35       7.601  10.771 -15.691  1.00  1.32           H  
ATOM    550  N   LYS A  36       6.097   7.222 -18.003  1.00  1.23           N  
ATOM    551  CA  LYS A  36       5.721   6.002 -18.707  1.00  1.23           C  
ATOM    552  C   LYS A  36       5.247   4.836 -17.834  1.00  1.23           C  
ATOM    553  O   LYS A  36       5.650   4.682 -16.678  1.00  1.23           O  
ATOM    554  CB  LYS A  36       6.857   5.530 -19.625  1.00  1.23           C  
ATOM    555  CG  LYS A  36       8.154   5.176 -18.940  1.00  1.23           C  
ATOM    556  CD  LYS A  36       9.184   4.742 -19.965  1.00  1.23           C  
ATOM    557  CE  LYS A  36      10.505   4.374 -19.324  1.00  1.23           C  
ATOM    558  NZ  LYS A  36      11.496   3.921 -20.341  1.00  1.23           N  
ATOM    559  H   LYS A  36       6.274   7.236 -17.000  1.00  1.23           H  
ATOM    560  HA  LYS A  36       4.885   6.279 -19.333  1.00  1.23           H  
ATOM    561 1HB  LYS A  36       6.522   4.636 -20.163  1.00  1.23           H  
ATOM    562 2HB  LYS A  36       7.068   6.284 -20.378  1.00  1.23           H  
ATOM    563 1HG  LYS A  36       8.528   6.047 -18.416  1.00  1.23           H  
ATOM    564 2HG  LYS A  36       7.987   4.375 -18.220  1.00  1.23           H  
ATOM    565 1HD  LYS A  36       8.802   3.877 -20.516  1.00  1.23           H  
ATOM    566 2HD  LYS A  36       9.351   5.553 -20.676  1.00  1.23           H  
ATOM    567 1HE  LYS A  36      10.904   5.244 -18.809  1.00  1.23           H  
ATOM    568 2HE  LYS A  36      10.346   3.575 -18.602  1.00  1.23           H  
ATOM    569 1HZ  LYS A  36      12.366   3.685 -19.886  1.00  1.23           H  
ATOM    570 2HZ  LYS A  36      11.134   3.106 -20.821  1.00  1.23           H  
ATOM    571 3HZ  LYS A  36      11.655   4.660 -21.012  1.00  1.23           H  
ATOM    572  N   VAL A  37       4.405   3.981 -18.424  1.00  1.18           N  
ATOM    573  CA  VAL A  37       3.894   2.772 -17.762  1.00  1.18           C  
ATOM    574  C   VAL A  37       4.081   1.474 -18.551  1.00  1.18           C  
ATOM    575  O   VAL A  37       3.428   1.297 -19.586  1.00  1.18           O  
ATOM    576  CB  VAL A  37       2.398   2.908 -17.573  1.00  1.18           C  
ATOM    577  CG1 VAL A  37       1.861   1.681 -16.927  1.00  1.18           C  
ATOM    578  CG2 VAL A  37       2.050   4.130 -16.785  1.00  1.18           C  
ATOM    579  H   VAL A  37       4.109   4.199 -19.378  1.00  1.18           H  
ATOM    580  HA  VAL A  37       4.391   2.670 -16.800  1.00  1.18           H  
ATOM    581  HB  VAL A  37       1.975   2.991 -18.519  1.00  1.18           H  
ATOM    582 1HG1 VAL A  37       0.782   1.760 -16.825  1.00  1.18           H  
ATOM    583 2HG1 VAL A  37       2.098   0.812 -17.540  1.00  1.18           H  
ATOM    584 3HG1 VAL A  37       2.311   1.569 -15.962  1.00  1.18           H  
ATOM    585 1HG2 VAL A  37       0.969   4.211 -16.692  1.00  1.18           H  
ATOM    586 2HG2 VAL A  37       2.486   4.054 -15.821  1.00  1.18           H  
ATOM    587 3HG2 VAL A  37       2.430   5.002 -17.298  1.00  1.18           H  
ATOM    588  N   SER A  38       4.852   0.521 -18.008  1.00  1.17           N  
ATOM    589  CA  SER A  38       5.124  -0.737 -18.722  1.00  1.17           C  
ATOM    590  C   SER A  38       4.631  -1.946 -17.934  1.00  1.17           C  
ATOM    591  O   SER A  38       4.686  -1.954 -16.706  1.00  1.17           O  
ATOM    592  CB  SER A  38       6.627  -0.934 -18.916  1.00  1.17           C  
ATOM    593  OG  SER A  38       7.222   0.087 -19.664  1.00  1.17           O  
ATOM    594  H   SER A  38       5.293   0.705 -17.105  1.00  1.17           H  
ATOM    595  HA  SER A  38       4.621  -0.715 -19.690  1.00  1.17           H  
ATOM    596 1HB  SER A  38       7.111  -1.006 -17.945  1.00  1.17           H  
ATOM    597 2HB  SER A  38       6.785  -1.885 -19.429  1.00  1.17           H  
ATOM    598  HG  SER A  38       6.637   0.242 -20.419  1.00  1.17           H  
ATOM    599  N   LEU A  39       4.228  -3.013 -18.626  1.00  1.20           N  
ATOM    600  CA  LEU A  39       3.824  -4.246 -17.930  1.00  1.20           C  
ATOM    601  C   LEU A  39       4.545  -5.475 -18.479  1.00  1.20           C  
ATOM    602  O   LEU A  39       4.486  -5.763 -19.682  1.00  1.20           O  
ATOM    603  CB  LEU A  39       2.292  -4.438 -17.995  1.00  1.20           C  
ATOM    604  CG  LEU A  39       1.681  -5.766 -17.357  1.00  1.20           C  
ATOM    605  CD1 LEU A  39       1.958  -5.825 -15.883  1.00  1.20           C  
ATOM    606  CD2 LEU A  39       0.180  -5.768 -17.542  1.00  1.20           C  
ATOM    607  H   LEU A  39       4.203  -2.962 -19.632  1.00  1.20           H  
ATOM    608  HA  LEU A  39       4.097  -4.153 -16.882  1.00  1.20           H  
ATOM    609 1HB  LEU A  39       1.827  -3.596 -17.486  1.00  1.20           H  
ATOM    610 2HB  LEU A  39       1.988  -4.414 -19.040  1.00  1.20           H  
ATOM    611  HG  LEU A  39       2.126  -6.640 -17.837  1.00  1.20           H  
ATOM    612 1HD1 LEU A  39       1.534  -6.735 -15.467  1.00  1.20           H  
ATOM    613 2HD1 LEU A  39       3.017  -5.829 -15.738  1.00  1.20           H  
ATOM    614 3HD1 LEU A  39       1.521  -4.959 -15.388  1.00  1.20           H  
ATOM    615 1HD2 LEU A  39      -0.239  -6.668 -17.107  1.00  1.20           H  
ATOM    616 2HD2 LEU A  39      -0.244  -4.905 -17.037  1.00  1.20           H  
ATOM    617 3HD2 LEU A  39      -0.054  -5.725 -18.602  1.00  1.20           H  
ATOM    618  N   GLU A  40       5.244  -6.167 -17.574  1.00  1.27           N  
ATOM    619  CA  GLU A  40       5.982  -7.388 -17.879  1.00  1.27           C  
ATOM    620  C   GLU A  40       5.201  -8.597 -17.388  1.00  1.27           C  
ATOM    621  O   GLU A  40       4.661  -8.584 -16.282  1.00  1.27           O  
ATOM    622  CB  GLU A  40       7.382  -7.366 -17.249  1.00  1.27           C  
ATOM    623  CG  GLU A  40       8.254  -8.617 -17.540  1.00  1.27           C  
ATOM    624  CD  GLU A  40       9.609  -8.599 -16.859  1.00  1.27           C  
ATOM    625  OE1 GLU A  40       9.868  -7.681 -16.101  1.00  1.27           O  
ATOM    626  OE2 GLU A  40      10.402  -9.476 -17.127  1.00  1.27           O  
ATOM    627  H   GLU A  40       5.249  -5.829 -16.611  1.00  1.27           H  
ATOM    628  HA  GLU A  40       6.084  -7.470 -18.950  1.00  1.27           H  
ATOM    629 1HB  GLU A  40       7.921  -6.493 -17.618  1.00  1.27           H  
ATOM    630 2HB  GLU A  40       7.294  -7.264 -16.186  1.00  1.27           H  
ATOM    631 1HG  GLU A  40       7.717  -9.498 -17.209  1.00  1.27           H  
ATOM    632 2HG  GLU A  40       8.397  -8.704 -18.617  1.00  1.27           H  
ATOM    633  N   VAL A  41       5.131  -9.633 -18.212  1.00  1.41           N  
ATOM    634  CA  VAL A  41       4.431 -10.854 -17.833  1.00  1.41           C  
ATOM    635  C   VAL A  41       5.367 -12.056 -17.869  1.00  1.41           C  
ATOM    636  O   VAL A  41       6.042 -12.294 -18.878  1.00  1.41           O  
ATOM    637  CB  VAL A  41       3.229 -11.079 -18.775  1.00  1.41           C  
ATOM    638  CG1 VAL A  41       2.521 -12.343 -18.430  1.00  1.41           C  
ATOM    639  CG2 VAL A  41       2.284  -9.896 -18.659  1.00  1.41           C  
ATOM    640  H   VAL A  41       5.603  -9.566 -19.111  1.00  1.41           H  
ATOM    641  HA  VAL A  41       4.057 -10.746 -16.816  1.00  1.41           H  
ATOM    642  HB  VAL A  41       3.574 -11.167 -19.786  1.00  1.41           H  
ATOM    643 1HG1 VAL A  41       1.678 -12.486 -19.096  1.00  1.41           H  
ATOM    644 2HG1 VAL A  41       3.205 -13.187 -18.522  1.00  1.41           H  
ATOM    645 3HG1 VAL A  41       2.172 -12.272 -17.417  1.00  1.41           H  
ATOM    646 1HG2 VAL A  41       1.435 -10.046 -19.323  1.00  1.41           H  
ATOM    647 2HG2 VAL A  41       1.946  -9.818 -17.648  1.00  1.41           H  
ATOM    648 3HG2 VAL A  41       2.799  -8.982 -18.931  1.00  1.41           H  
ATOM    649  N   VAL A  42       5.434 -12.794 -16.744  1.00  1.60           N  
ATOM    650  CA  VAL A  42       6.297 -13.976 -16.661  1.00  1.60           C  
ATOM    651  C   VAL A  42       5.572 -15.222 -16.138  1.00  1.60           C  
ATOM    652  O   VAL A  42       4.765 -15.137 -15.214  1.00  1.60           O  
ATOM    653  CB  VAL A  42       7.460 -13.682 -15.684  1.00  1.60           C  
ATOM    654  CG1 VAL A  42       8.295 -12.540 -16.184  1.00  1.60           C  
ATOM    655  CG2 VAL A  42       6.896 -13.359 -14.318  1.00  1.60           C  
ATOM    656  H   VAL A  42       4.874 -12.517 -15.938  1.00  1.60           H  
ATOM    657  HA  VAL A  42       6.690 -14.193 -17.654  1.00  1.60           H  
ATOM    658  HB  VAL A  42       8.098 -14.562 -15.624  1.00  1.60           H  
ATOM    659 1HG1 VAL A  42       9.122 -12.352 -15.499  1.00  1.60           H  
ATOM    660 2HG1 VAL A  42       8.680 -12.802 -17.148  1.00  1.60           H  
ATOM    661 3HG1 VAL A  42       7.690 -11.643 -16.262  1.00  1.60           H  
ATOM    662 1HG2 VAL A  42       7.711 -13.168 -13.621  1.00  1.60           H  
ATOM    663 2HG2 VAL A  42       6.267 -12.476 -14.389  1.00  1.60           H  
ATOM    664 3HG2 VAL A  42       6.305 -14.203 -13.964  1.00  1.60           H  
ATOM    665  N   GLY A  43       5.963 -16.402 -16.637  1.00  1.87           N  
ATOM    666  CA  GLY A  43       5.383 -17.666 -16.146  1.00  1.87           C  
ATOM    667  C   GLY A  43       5.023 -18.664 -17.262  1.00  1.87           C  
ATOM    668  O   GLY A  43       5.523 -18.569 -18.392  1.00  1.87           O  
ATOM    669  H   GLY A  43       6.633 -16.413 -17.398  1.00  1.87           H  
ATOM    670 1HA  GLY A  43       6.091 -18.137 -15.466  1.00  1.87           H  
ATOM    671 2HA  GLY A  43       4.500 -17.455 -15.552  1.00  1.87           H  
ATOM    672  N   ASN A  44       4.157 -19.631 -16.925  1.00  2.19           N  
ATOM    673  CA  ASN A  44       3.742 -20.687 -17.845  1.00  2.19           C  
ATOM    674  C   ASN A  44       2.207 -20.805 -17.904  1.00  2.19           C  
ATOM    675  O   ASN A  44       1.659 -21.752 -17.345  1.00  2.19           O  
ATOM    676  CB  ASN A  44       4.277 -22.044 -17.406  1.00  2.19           C  
ATOM    677  CG  ASN A  44       5.776 -22.186 -17.351  1.00  2.19           C  
ATOM    678  OD1 ASN A  44       6.446 -22.317 -18.364  1.00  2.19           O  
ATOM    679  ND2 ASN A  44       6.313 -22.195 -16.158  1.00  2.19           N  
ATOM    680  H   ASN A  44       3.773 -19.659 -15.979  1.00  2.19           H  
ATOM    681  HA  ASN A  44       4.129 -20.471 -18.833  1.00  2.19           H  
ATOM    682 1HB  ASN A  44       3.880 -22.272 -16.414  1.00  2.19           H  
ATOM    683 2HB  ASN A  44       3.891 -22.805 -18.087  1.00  2.19           H  
ATOM    684 1HD2 ASN A  44       7.301 -22.320 -16.052  1.00  2.19           H  
ATOM    685 2HD2 ASN A  44       5.735 -22.113 -15.352  1.00  2.19           H  
ATOM    686  N   PRO A  45       1.473 -19.857 -18.516  1.00  2.53           N  
ATOM    687  CA  PRO A  45       0.021 -19.846 -18.535  1.00  2.53           C  
ATOM    688  C   PRO A  45      -0.564 -21.045 -19.254  1.00  2.53           C  
ATOM    689  O   PRO A  45      -0.126 -21.415 -20.345  1.00  2.53           O  
ATOM    690  CB  PRO A  45      -0.298 -18.563 -19.319  1.00  2.53           C  
ATOM    691  CG  PRO A  45       0.956 -18.256 -20.082  1.00  2.53           C  
ATOM    692  CD  PRO A  45       2.096 -18.751 -19.235  1.00  2.53           C  
ATOM    693  HA  PRO A  45      -0.353 -19.785 -17.508  1.00  2.53           H  
ATOM    694 1HB  PRO A  45      -1.144 -18.758 -19.995  1.00  2.53           H  
ATOM    695 2HB  PRO A  45      -0.629 -17.767 -18.652  1.00  2.53           H  
ATOM    696 1HG  PRO A  45       0.935 -18.768 -21.030  1.00  2.53           H  
ATOM    697 2HG  PRO A  45       1.025 -17.179 -20.298  1.00  2.53           H  
ATOM    698 1HD  PRO A  45       2.871 -19.081 -19.872  1.00  2.53           H  
ATOM    699 2HD  PRO A  45       2.451 -17.974 -18.572  1.00  2.53           H  
ATOM    700  N   ILE A  46      -1.646 -21.581 -18.687  1.00  2.81           N  
ATOM    701  CA  ILE A  46      -2.343 -22.705 -19.295  1.00  2.81           C  
ATOM    702  C   ILE A  46      -2.969 -22.248 -20.585  1.00  2.81           C  
ATOM    703  O   ILE A  46      -2.838 -22.870 -21.644  1.00  2.81           O  
ATOM    704  CB  ILE A  46      -3.467 -23.193 -18.384  1.00  2.81           C  
ATOM    705  CG1 ILE A  46      -2.902 -23.787 -17.117  1.00  2.81           C  
ATOM    706  CG2 ILE A  46      -4.348 -24.191 -19.121  1.00  2.81           C  
ATOM    707  CD1 ILE A  46      -3.955 -24.014 -16.072  1.00  2.81           C  
ATOM    708  H   ILE A  46      -1.961 -21.231 -17.795  1.00  2.81           H  
ATOM    709  HA  ILE A  46      -1.635 -23.508 -19.499  1.00  2.81           H  
ATOM    710  HB  ILE A  46      -4.072 -22.344 -18.089  1.00  2.81           H  
ATOM    711 1HG1 ILE A  46      -2.420 -24.736 -17.344  1.00  2.81           H  
ATOM    712 2HG1 ILE A  46      -2.154 -23.106 -16.706  1.00  2.81           H  
ATOM    713 1HG2 ILE A  46      -5.157 -24.515 -18.469  1.00  2.81           H  
ATOM    714 2HG2 ILE A  46      -4.769 -23.726 -20.016  1.00  2.81           H  
ATOM    715 3HG2 ILE A  46      -3.753 -25.054 -19.416  1.00  2.81           H  
ATOM    716 1HD1 ILE A  46      -3.500 -24.429 -15.173  1.00  2.81           H  
ATOM    717 2HD1 ILE A  46      -4.425 -23.062 -15.830  1.00  2.81           H  
ATOM    718 3HD1 ILE A  46      -4.707 -24.703 -16.450  1.00  2.81           H  
ATOM    719  N   ALA A  47      -3.651 -21.115 -20.491  1.00  2.92           N  
ATOM    720  CA  ALA A  47      -4.268 -20.543 -21.657  1.00  2.92           C  
ATOM    721  C   ALA A  47      -5.223 -21.511 -22.365  1.00  2.92           C  
ATOM    722  O   ALA A  47      -6.431 -21.496 -22.124  1.00  2.92           O  
ATOM    723  CB  ALA A  47      -3.205 -20.030 -22.589  1.00  2.92           C  
ATOM    724  H   ALA A  47      -3.716 -20.651 -19.602  1.00  2.92           H  
ATOM    725  HA  ALA A  47      -4.867 -19.690 -21.329  1.00  2.92           H  
ATOM    726 1HB  ALA A  47      -3.684 -19.550 -23.439  1.00  2.92           H  
ATOM    727 2HB  ALA A  47      -2.592 -19.301 -22.062  1.00  2.92           H  
ATOM    728 3HB  ALA A  47      -2.581 -20.831 -22.931  1.00  2.92           H  
ATOM    729  N   THR A  48      -4.691 -22.203 -23.375  1.00  2.81           N  
ATOM    730  CA  THR A  48      -5.391 -23.051 -24.346  1.00  2.81           C  
ATOM    731  C   THR A  48      -6.109 -22.156 -25.355  1.00  2.81           C  
ATOM    732  O   THR A  48      -5.828 -22.214 -26.555  1.00  2.81           O  
ATOM    733  CB  THR A  48      -6.385 -24.044 -23.695  1.00  2.81           C  
ATOM    734  OG1 THR A  48      -5.678 -24.922 -22.805  1.00  2.81           O  
ATOM    735  CG2 THR A  48      -7.058 -24.871 -24.777  1.00  2.81           C  
ATOM    736  H   THR A  48      -3.682 -22.196 -23.400  1.00  2.81           H  
ATOM    737  HA  THR A  48      -4.651 -23.638 -24.886  1.00  2.81           H  
ATOM    738  HB  THR A  48      -7.157 -23.520 -23.149  1.00  2.81           H  
ATOM    739  HG1 THR A  48      -4.818 -25.134 -23.179  1.00  2.81           H  
ATOM    740 1HG2 THR A  48      -7.752 -25.572 -24.318  1.00  2.81           H  
ATOM    741 2HG2 THR A  48      -7.602 -24.210 -25.453  1.00  2.81           H  
ATOM    742 3HG2 THR A  48      -6.304 -25.422 -25.337  1.00  2.81           H  
ATOM    743  N   SER A  49      -7.003 -21.305 -24.868  1.00  2.51           N  
ATOM    744  CA  SER A  49      -7.594 -20.261 -25.692  1.00  2.51           C  
ATOM    745  C   SER A  49      -6.582 -19.123 -25.689  1.00  2.51           C  
ATOM    746  O   SER A  49      -5.643 -19.157 -24.901  1.00  2.51           O  
ATOM    747  CB  SER A  49      -8.936 -19.802 -25.144  1.00  2.51           C  
ATOM    748  OG  SER A  49      -8.789 -19.121 -23.931  1.00  2.51           O  
ATOM    749  H   SER A  49      -7.192 -21.354 -23.866  1.00  2.51           H  
ATOM    750  HA  SER A  49      -7.721 -20.623 -26.713  1.00  2.51           H  
ATOM    751 1HB  SER A  49      -9.418 -19.150 -25.870  1.00  2.51           H  
ATOM    752 2HB  SER A  49      -9.581 -20.667 -25.001  1.00  2.51           H  
ATOM    753  HG  SER A  49      -8.240 -18.347 -24.129  1.00  2.51           H  
ATOM    754  N   THR A  50      -6.730 -18.121 -26.540  1.00  2.13           N  
ATOM    755  CA  THR A  50      -5.777 -17.019 -26.431  1.00  2.13           C  
ATOM    756  C   THR A  50      -5.907 -16.267 -25.110  1.00  2.13           C  
ATOM    757  O   THR A  50      -7.001 -15.866 -24.723  1.00  2.13           O  
ATOM    758  CB  THR A  50      -5.916 -16.006 -27.596  1.00  2.13           C  
ATOM    759  OG1 THR A  50      -5.605 -16.650 -28.842  1.00  2.13           O  
ATOM    760  CG2 THR A  50      -5.000 -14.780 -27.382  1.00  2.13           C  
ATOM    761  H   THR A  50      -7.479 -18.105 -27.214  1.00  2.13           H  
ATOM    762  HA  THR A  50      -4.772 -17.435 -26.477  1.00  2.13           H  
ATOM    763  HB  THR A  50      -6.949 -15.665 -27.641  1.00  2.13           H  
ATOM    764  HG1 THR A  50      -4.648 -16.517 -29.047  1.00  2.13           H  
ATOM    765 1HG2 THR A  50      -5.120 -14.084 -28.211  1.00  2.13           H  
ATOM    766 2HG2 THR A  50      -5.261 -14.273 -26.454  1.00  2.13           H  
ATOM    767 3HG2 THR A  50      -3.984 -15.104 -27.332  1.00  2.13           H  
ATOM    768  N   THR A  51      -4.761 -16.046 -24.465  1.00  1.75           N  
ATOM    769  CA  THR A  51      -4.688 -15.230 -23.258  1.00  1.75           C  
ATOM    770  C   THR A  51      -3.945 -13.966 -23.621  1.00  1.75           C  
ATOM    771  O   THR A  51      -2.868 -14.009 -24.231  1.00  1.75           O  
ATOM    772  CB  THR A  51      -3.976 -15.921 -22.079  1.00  1.75           C  
ATOM    773  OG1 THR A  51      -4.708 -17.081 -21.698  1.00  1.75           O  
ATOM    774  CG2 THR A  51      -3.879 -14.963 -20.873  1.00  1.75           C  
ATOM    775  H   THR A  51      -3.924 -16.449 -24.837  1.00  1.75           H  
ATOM    776  HA  THR A  51      -5.692 -14.960 -22.936  1.00  1.75           H  
ATOM    777  HB  THR A  51      -2.974 -16.221 -22.380  1.00  1.75           H  
ATOM    778  HG1 THR A  51      -5.619 -16.809 -21.430  1.00  1.75           H  
ATOM    779 1HG2 THR A  51      -3.383 -15.469 -20.047  1.00  1.75           H  
ATOM    780 2HG2 THR A  51      -3.307 -14.077 -21.145  1.00  1.75           H  
ATOM    781 3HG2 THR A  51      -4.885 -14.663 -20.564  1.00  1.75           H  
ATOM    782  N   SER A  52      -4.544 -12.844 -23.259  1.00  1.44           N  
ATOM    783  CA  SER A  52      -3.972 -11.550 -23.557  1.00  1.44           C  
ATOM    784  C   SER A  52      -3.908 -10.717 -22.302  1.00  1.44           C  
ATOM    785  O   SER A  52      -4.833 -10.746 -21.506  1.00  1.44           O  
ATOM    786  CB  SER A  52      -4.854 -10.827 -24.557  1.00  1.44           C  
ATOM    787  OG  SER A  52      -4.915 -11.502 -25.776  1.00  1.44           O  
ATOM    788  H   SER A  52      -5.419 -12.892 -22.757  1.00  1.44           H  
ATOM    789  HA  SER A  52      -2.972 -11.689 -23.951  1.00  1.44           H  
ATOM    790 1HB  SER A  52      -5.857 -10.743 -24.140  1.00  1.44           H  
ATOM    791 2HB  SER A  52      -4.480  -9.813 -24.719  1.00  1.44           H  
ATOM    792  HG  SER A  52      -4.350 -10.969 -26.389  1.00  1.44           H  
ATOM    793  N   VAL A  53      -2.851  -9.952 -22.148  1.00  1.24           N  
ATOM    794  CA  VAL A  53      -2.749  -9.059 -21.008  1.00  1.24           C  
ATOM    795  C   VAL A  53      -2.637  -7.609 -21.433  1.00  1.24           C  
ATOM    796  O   VAL A  53      -1.821  -7.253 -22.286  1.00  1.24           O  
ATOM    797  CB  VAL A  53      -1.571  -9.443 -20.099  1.00  1.24           C  
ATOM    798  CG1 VAL A  53      -1.433  -8.443 -19.044  1.00  1.24           C  
ATOM    799  CG2 VAL A  53      -1.824 -10.818 -19.439  1.00  1.24           C  
ATOM    800  H   VAL A  53      -2.116  -9.994 -22.853  1.00  1.24           H  
ATOM    801  HA  VAL A  53      -3.653  -9.167 -20.417  1.00  1.24           H  
ATOM    802  HB  VAL A  53      -0.658  -9.465 -20.681  1.00  1.24           H  
ATOM    803 1HG1 VAL A  53      -0.599  -8.707 -18.425  1.00  1.24           H  
ATOM    804 2HG1 VAL A  53      -1.252  -7.477 -19.495  1.00  1.24           H  
ATOM    805 3HG1 VAL A  53      -2.349  -8.407 -18.454  1.00  1.24           H  
ATOM    806 1HG2 VAL A  53      -0.984 -11.073 -18.789  1.00  1.24           H  
ATOM    807 2HG2 VAL A  53      -2.740 -10.768 -18.845  1.00  1.24           H  
ATOM    808 3HG2 VAL A  53      -1.937 -11.577 -20.195  1.00  1.24           H  
ATOM    809  N   SER A  54      -3.477  -6.764 -20.850  1.00  1.12           N  
ATOM    810  CA  SER A  54      -3.455  -5.354 -21.195  1.00  1.12           C  
ATOM    811  C   SER A  54      -3.182  -4.469 -19.991  1.00  1.12           C  
ATOM    812  O   SER A  54      -3.491  -4.835 -18.852  1.00  1.12           O  
ATOM    813  CB  SER A  54      -4.771  -4.949 -21.844  1.00  1.12           C  
ATOM    814  OG  SER A  54      -4.991  -5.635 -23.053  1.00  1.12           O  
ATOM    815  H   SER A  54      -4.145  -7.126 -20.166  1.00  1.12           H  
ATOM    816  HA  SER A  54      -2.654  -5.194 -21.906  1.00  1.12           H  
ATOM    817 1HB  SER A  54      -5.592  -5.145 -21.153  1.00  1.12           H  
ATOM    818 2HB  SER A  54      -4.748  -3.884 -22.043  1.00  1.12           H  
ATOM    819  HG  SER A  54      -4.396  -5.239 -23.687  1.00  1.12           H  
ATOM    820  N   VAL A  55      -2.619  -3.294 -20.262  1.00  1.10           N  
ATOM    821  CA  VAL A  55      -2.375  -2.284 -19.228  1.00  1.10           C  
ATOM    822  C   VAL A  55      -2.810  -0.894 -19.698  1.00  1.10           C  
ATOM    823  O   VAL A  55      -2.654  -0.525 -20.884  1.00  1.10           O  
ATOM    824  CB  VAL A  55      -0.896  -2.298 -18.782  1.00  1.10           C  
ATOM    825  CG1 VAL A  55      -0.018  -1.959 -19.925  1.00  1.10           C  
ATOM    826  CG2 VAL A  55      -0.652  -1.362 -17.592  1.00  1.10           C  
ATOM    827  H   VAL A  55      -2.368  -3.110 -21.238  1.00  1.10           H  
ATOM    828  HA  VAL A  55      -2.974  -2.537 -18.355  1.00  1.10           H  
ATOM    829  HB  VAL A  55      -0.646  -3.286 -18.491  1.00  1.10           H  
ATOM    830 1HG1 VAL A  55       1.028  -2.011 -19.619  1.00  1.10           H  
ATOM    831 2HG1 VAL A  55      -0.211  -2.691 -20.702  1.00  1.10           H  
ATOM    832 3HG1 VAL A  55      -0.242  -0.961 -20.285  1.00  1.10           H  
ATOM    833 1HG2 VAL A  55       0.387  -1.428 -17.313  1.00  1.10           H  
ATOM    834 2HG2 VAL A  55      -0.880  -0.344 -17.837  1.00  1.10           H  
ATOM    835 3HG2 VAL A  55      -1.275  -1.672 -16.756  1.00  1.10           H  
ATOM    836  N   GLY A  56      -3.363  -0.139 -18.753  1.00  1.17           N  
ATOM    837  CA  GLY A  56      -3.838   1.209 -19.007  1.00  1.17           C  
ATOM    838  C   GLY A  56      -4.368   1.889 -17.765  1.00  1.17           C  
ATOM    839  O   GLY A  56      -3.892   1.623 -16.664  1.00  1.17           O  
ATOM    840  H   GLY A  56      -3.459  -0.537 -17.814  1.00  1.17           H  
ATOM    841 1HA  GLY A  56      -3.037   1.800 -19.429  1.00  1.17           H  
ATOM    842 2HA  GLY A  56      -4.626   1.168 -19.731  1.00  1.17           H  
ATOM    843  N   PHE A  57      -5.308   2.811 -17.951  1.00  1.34           N  
ATOM    844  CA  PHE A  57      -5.858   3.555 -16.825  1.00  1.34           C  
ATOM    845  C   PHE A  57      -7.332   3.245 -16.572  1.00  1.34           C  
ATOM    846  O   PHE A  57      -8.098   2.955 -17.496  1.00  1.34           O  
ATOM    847  CB  PHE A  57      -5.725   5.064 -17.014  1.00  1.34           C  
ATOM    848  CG  PHE A  57      -4.322   5.630 -17.018  1.00  1.34           C  
ATOM    849  CD1 PHE A  57      -3.787   6.203 -18.136  1.00  1.34           C  
ATOM    850  CD2 PHE A  57      -3.550   5.585 -15.892  1.00  1.34           C  
ATOM    851  CE1 PHE A  57      -2.521   6.736 -18.118  1.00  1.34           C  
ATOM    852  CE2 PHE A  57      -2.289   6.115 -15.857  1.00  1.34           C  
ATOM    853  CZ  PHE A  57      -1.769   6.685 -16.956  1.00  1.34           C  
ATOM    854  H   PHE A  57      -5.657   2.965 -18.895  1.00  1.34           H  
ATOM    855  HA  PHE A  57      -5.304   3.278 -15.933  1.00  1.34           H  
ATOM    856 1HB  PHE A  57      -6.201   5.348 -17.949  1.00  1.34           H  
ATOM    857 2HB  PHE A  57      -6.279   5.549 -16.223  1.00  1.34           H  
ATOM    858  HD1 PHE A  57      -4.389   6.257 -19.031  1.00  1.34           H  
ATOM    859  HD2 PHE A  57      -3.954   5.144 -15.015  1.00  1.34           H  
ATOM    860  HE1 PHE A  57      -2.122   7.198 -19.019  1.00  1.34           H  
ATOM    861  HE2 PHE A  57      -1.710   6.081 -14.935  1.00  1.34           H  
ATOM    862  HZ  PHE A  57      -0.772   7.100 -16.903  1.00  1.34           H  
ATOM    863  N   GLU A  58      -7.750   3.377 -15.314  1.00  1.58           N  
ATOM    864  CA  GLU A  58      -9.162   3.191 -14.963  1.00  1.58           C  
ATOM    865  C   GLU A  58     -10.066   4.294 -15.523  1.00  1.58           C  
ATOM    866  O   GLU A  58     -11.192   4.037 -15.936  1.00  1.58           O  
ATOM    867  CB  GLU A  58      -9.352   3.152 -13.450  1.00  1.58           C  
ATOM    868  CG  GLU A  58     -10.802   2.896 -13.028  1.00  1.58           C  
ATOM    869  CD  GLU A  58     -11.322   1.551 -13.461  1.00  1.58           C  
ATOM    870  OE1 GLU A  58     -10.556   0.619 -13.570  1.00  1.58           O  
ATOM    871  OE2 GLU A  58     -12.498   1.422 -13.732  1.00  1.58           O  
ATOM    872  H   GLU A  58      -7.059   3.593 -14.592  1.00  1.58           H  
ATOM    873  HA  GLU A  58      -9.491   2.240 -15.382  1.00  1.58           H  
ATOM    874 1HB  GLU A  58      -8.725   2.394 -13.009  1.00  1.58           H  
ATOM    875 2HB  GLU A  58      -9.047   4.110 -13.026  1.00  1.58           H  
ATOM    876 1HG  GLU A  58     -10.869   2.968 -11.944  1.00  1.58           H  
ATOM    877 2HG  GLU A  58     -11.431   3.681 -13.457  1.00  1.58           H  
ATOM    878  N   ASP A  59      -9.566   5.528 -15.501  1.00  1.87           N  
ATOM    879  CA  ASP A  59     -10.286   6.722 -15.951  1.00  1.87           C  
ATOM    880  C   ASP A  59     -11.689   6.812 -15.312  1.00  1.87           C  
ATOM    881  O   ASP A  59     -11.824   6.574 -14.105  1.00  1.87           O  
ATOM    882  CB  ASP A  59     -10.404   6.674 -17.480  1.00  1.87           C  
ATOM    883  CG  ASP A  59     -10.631   8.024 -18.109  1.00  1.87           C  
ATOM    884  OD1 ASP A  59      -9.723   8.825 -18.117  1.00  1.87           O  
ATOM    885  OD2 ASP A  59     -11.732   8.278 -18.480  1.00  1.87           O  
ATOM    886  H   ASP A  59      -8.630   5.638 -15.147  1.00  1.87           H  
ATOM    887  HA  ASP A  59      -9.716   7.603 -15.664  1.00  1.87           H  
ATOM    888 1HB  ASP A  59      -9.491   6.248 -17.896  1.00  1.87           H  
ATOM    889 2HB  ASP A  59     -11.225   5.999 -17.766  1.00  1.87           H  
ATOM    890  N   GLU A  60     -12.722   7.157 -16.109  1.00  2.11           N  
ATOM    891  CA  GLU A  60     -14.103   7.227 -15.634  1.00  2.11           C  
ATOM    892  C   GLU A  60     -15.052   6.599 -16.662  1.00  2.11           C  
ATOM    893  O   GLU A  60     -14.895   6.799 -17.866  1.00  2.11           O  
ATOM    894  CB  GLU A  60     -14.528   8.684 -15.376  1.00  2.11           C  
ATOM    895  CG  GLU A  60     -13.748   9.426 -14.274  1.00  2.11           C  
ATOM    896  CD  GLU A  60     -14.245  10.844 -14.036  1.00  2.11           C  
ATOM    897  OE1 GLU A  60     -15.170  11.252 -14.698  1.00  2.11           O  
ATOM    898  OE2 GLU A  60     -13.695  11.513 -13.189  1.00  2.11           O  
ATOM    899  H   GLU A  60     -12.546   7.399 -17.088  1.00  2.11           H  
ATOM    900  HA  GLU A  60     -14.183   6.659 -14.708  1.00  2.11           H  
ATOM    901 1HB  GLU A  60     -14.414   9.254 -16.298  1.00  2.11           H  
ATOM    902 2HB  GLU A  60     -15.585   8.709 -15.109  1.00  2.11           H  
ATOM    903 1HG  GLU A  60     -13.826   8.861 -13.345  1.00  2.11           H  
ATOM    904 2HG  GLU A  60     -12.697   9.466 -14.554  1.00  2.11           H  
ATOM    905  N   THR A  61     -16.073   5.881 -16.187  1.00  2.24           N  
ATOM    906  CA  THR A  61     -17.129   5.230 -17.000  1.00  2.24           C  
ATOM    907  C   THR A  61     -16.596   4.058 -17.854  1.00  2.24           C  
ATOM    908  O   THR A  61     -17.085   2.932 -17.727  1.00  2.24           O  
ATOM    909  CB  THR A  61     -17.860   6.246 -17.906  1.00  2.24           C  
ATOM    910  OG1 THR A  61     -18.440   7.274 -17.092  1.00  2.24           O  
ATOM    911  CG2 THR A  61     -18.985   5.544 -18.649  1.00  2.24           C  
ATOM    912  H   THR A  61     -16.119   5.761 -15.184  1.00  2.24           H  
ATOM    913  HA  THR A  61     -17.872   4.822 -16.318  1.00  2.24           H  
ATOM    914  HB  THR A  61     -17.181   6.681 -18.630  1.00  2.24           H  
ATOM    915  HG1 THR A  61     -18.922   7.888 -17.653  1.00  2.24           H  
ATOM    916 1HG2 THR A  61     -19.509   6.262 -19.276  1.00  2.24           H  
ATOM    917 2HG2 THR A  61     -18.583   4.754 -19.262  1.00  2.24           H  
ATOM    918 3HG2 THR A  61     -19.679   5.116 -17.928  1.00  2.24           H  
ATOM    919  N   THR A  62     -15.590   4.313 -18.689  1.00  2.21           N  
ATOM    920  CA  THR A  62     -14.938   3.276 -19.481  1.00  2.21           C  
ATOM    921  C   THR A  62     -13.445   3.307 -19.190  1.00  2.21           C  
ATOM    922  O   THR A  62     -12.899   4.352 -18.867  1.00  2.21           O  
ATOM    923  CB  THR A  62     -15.147   3.464 -20.997  1.00  2.21           C  
ATOM    924  OG1 THR A  62     -14.556   4.698 -21.416  1.00  2.21           O  
ATOM    925  CG2 THR A  62     -16.621   3.474 -21.352  1.00  2.21           C  
ATOM    926  H   THR A  62     -15.254   5.272 -18.735  1.00  2.21           H  
ATOM    927  HA  THR A  62     -15.324   2.300 -19.187  1.00  2.21           H  
ATOM    928  HB  THR A  62     -14.658   2.642 -21.521  1.00  2.21           H  
ATOM    929  HG1 THR A  62     -13.648   4.749 -21.089  1.00  2.21           H  
ATOM    930 1HG2 THR A  62     -16.733   3.597 -22.427  1.00  2.21           H  
ATOM    931 2HG2 THR A  62     -17.080   2.535 -21.042  1.00  2.21           H  
ATOM    932 3HG2 THR A  62     -17.101   4.296 -20.850  1.00  2.21           H  
ATOM    933  N   LYS A  63     -12.775   2.179 -19.377  1.00  2.04           N  
ATOM    934  CA  LYS A  63     -11.339   2.092 -19.119  1.00  2.04           C  
ATOM    935  C   LYS A  63     -10.548   2.487 -20.364  1.00  2.04           C  
ATOM    936  O   LYS A  63     -11.057   2.375 -21.483  1.00  2.04           O  
ATOM    937  CB  LYS A  63     -10.998   0.677 -18.678  1.00  2.04           C  
ATOM    938  CG  LYS A  63     -11.728   0.217 -17.389  1.00  2.04           C  
ATOM    939  CD  LYS A  63     -11.273  -1.178 -16.969  1.00  2.04           C  
ATOM    940  CE  LYS A  63     -12.196  -1.840 -15.920  1.00  2.04           C  
ATOM    941  NZ  LYS A  63     -12.284  -1.093 -14.621  1.00  2.04           N  
ATOM    942  H   LYS A  63     -13.276   1.353 -19.669  1.00  2.04           H  
ATOM    943  HA  LYS A  63     -11.079   2.788 -18.315  1.00  2.04           H  
ATOM    944 1HB  LYS A  63     -11.273  -0.006 -19.468  1.00  2.04           H  
ATOM    945 2HB  LYS A  63      -9.921   0.597 -18.512  1.00  2.04           H  
ATOM    946 1HG  LYS A  63     -11.504   0.921 -16.575  1.00  2.04           H  
ATOM    947 2HG  LYS A  63     -12.804   0.213 -17.551  1.00  2.04           H  
ATOM    948 1HD  LYS A  63     -11.229  -1.825 -17.843  1.00  2.04           H  
ATOM    949 2HD  LYS A  63     -10.270  -1.107 -16.543  1.00  2.04           H  
ATOM    950 1HE  LYS A  63     -13.195  -1.939 -16.335  1.00  2.04           H  
ATOM    951 2HE  LYS A  63     -11.802  -2.828 -15.724  1.00  2.04           H  
ATOM    952 1HZ  LYS A  63     -12.872  -1.590 -13.984  1.00  2.04           H  
ATOM    953 2HZ  LYS A  63     -11.363  -0.966 -14.194  1.00  2.04           H  
ATOM    954 3HZ  LYS A  63     -12.659  -0.147 -14.719  1.00  2.04           H  
ATOM    955  N   ASN A  64      -9.312   2.952 -20.175  1.00  1.81           N  
ATOM    956  CA  ASN A  64      -8.446   3.356 -21.285  1.00  1.81           C  
ATOM    957  C   ASN A  64      -7.205   2.479 -21.415  1.00  1.81           C  
ATOM    958  O   ASN A  64      -6.254   2.633 -20.648  1.00  1.81           O  
ATOM    959  CB  ASN A  64      -8.025   4.808 -21.112  1.00  1.81           C  
ATOM    960  CG  ASN A  64      -7.215   5.358 -22.268  1.00  1.81           C  
ATOM    961  OD1 ASN A  64      -7.010   4.686 -23.279  1.00  1.81           O  
ATOM    962  ND2 ASN A  64      -6.759   6.579 -22.128  1.00  1.81           N  
ATOM    963  H   ASN A  64      -8.946   3.013 -19.224  1.00  1.81           H  
ATOM    964  HA  ASN A  64      -9.008   3.259 -22.214  1.00  1.81           H  
ATOM    965 1HB  ASN A  64      -8.915   5.427 -20.986  1.00  1.81           H  
ATOM    966 2HB  ASN A  64      -7.436   4.903 -20.197  1.00  1.81           H  
ATOM    967 1HD2 ASN A  64      -6.218   6.996 -22.859  1.00  1.81           H  
ATOM    968 2HD2 ASN A  64      -6.951   7.091 -21.293  1.00  1.81           H  
ATOM    969  N   TYR A  65      -7.203   1.543 -22.367  1.00  1.60           N  
ATOM    970  CA  TYR A  65      -6.043   0.659 -22.478  1.00  1.60           C  
ATOM    971  C   TYR A  65      -5.081   1.139 -23.543  1.00  1.60           C  
ATOM    972  O   TYR A  65      -5.488   1.648 -24.583  1.00  1.60           O  
ATOM    973  CB  TYR A  65      -6.449  -0.786 -22.697  1.00  1.60           C  
ATOM    974  CG  TYR A  65      -7.066  -1.370 -21.450  1.00  1.60           C  
ATOM    975  CD1 TYR A  65      -8.422  -1.280 -21.257  1.00  1.60           C  
ATOM    976  CD2 TYR A  65      -6.263  -1.979 -20.490  1.00  1.60           C  
ATOM    977  CE1 TYR A  65      -8.979  -1.805 -20.125  1.00  1.60           C  
ATOM    978  CE2 TYR A  65      -6.822  -2.510 -19.345  1.00  1.60           C  
ATOM    979  CZ  TYR A  65      -8.188  -2.419 -19.168  1.00  1.60           C  
ATOM    980  OH  TYR A  65      -8.793  -2.934 -18.058  1.00  1.60           O  
ATOM    981  H   TYR A  65      -7.993   1.448 -22.990  1.00  1.60           H  
ATOM    982  HA  TYR A  65      -5.505   0.676 -21.552  1.00  1.60           H  
ATOM    983 1HB  TYR A  65      -7.166  -0.859 -23.513  1.00  1.60           H  
ATOM    984 2HB  TYR A  65      -5.570  -1.378 -22.958  1.00  1.60           H  
ATOM    985  HD1 TYR A  65      -9.053  -0.800 -22.006  1.00  1.60           H  
ATOM    986  HD2 TYR A  65      -5.194  -2.039 -20.648  1.00  1.60           H  
ATOM    987  HE1 TYR A  65     -10.045  -1.749 -19.982  1.00  1.60           H  
ATOM    988  HE2 TYR A  65      -6.194  -2.997 -18.591  1.00  1.60           H  
ATOM    989  HH  TYR A  65      -8.982  -3.884 -18.212  1.00  1.60           H  
ATOM    990  N   PHE A  66      -3.795   0.978 -23.250  1.00  1.45           N  
ATOM    991  CA  PHE A  66      -2.740   1.417 -24.146  1.00  1.45           C  
ATOM    992  C   PHE A  66      -1.941   0.276 -24.743  1.00  1.45           C  
ATOM    993  O   PHE A  66      -1.661   0.281 -25.948  1.00  1.45           O  
ATOM    994  CB  PHE A  66      -1.786   2.277 -23.346  1.00  1.45           C  
ATOM    995  CG  PHE A  66      -2.360   3.552 -22.819  1.00  1.45           C  
ATOM    996  CD1 PHE A  66      -3.237   3.512 -21.783  1.00  1.45           C  
ATOM    997  CD2 PHE A  66      -1.968   4.786 -23.308  1.00  1.45           C  
ATOM    998  CE1 PHE A  66      -3.753   4.642 -21.242  1.00  1.45           C  
ATOM    999  CE2 PHE A  66      -2.475   5.949 -22.760  1.00  1.45           C  
ATOM   1000  CZ  PHE A  66      -3.376   5.874 -21.725  1.00  1.45           C  
ATOM   1001  H   PHE A  66      -3.528   0.539 -22.372  1.00  1.45           H  
ATOM   1002  HA  PHE A  66      -3.186   1.998 -24.951  1.00  1.45           H  
ATOM   1003 1HB  PHE A  66      -1.462   1.692 -22.506  1.00  1.45           H  
ATOM   1004 2HB  PHE A  66      -0.914   2.510 -23.949  1.00  1.45           H  
ATOM   1005  HD1 PHE A  66      -3.532   2.553 -21.407  1.00  1.45           H  
ATOM   1006  HD2 PHE A  66      -1.247   4.835 -24.124  1.00  1.45           H  
ATOM   1007  HE1 PHE A  66      -4.465   4.558 -20.426  1.00  1.45           H  
ATOM   1008  HE2 PHE A  66      -2.162   6.918 -23.145  1.00  1.45           H  
ATOM   1009  HZ  PHE A  66      -3.786   6.784 -21.290  1.00  1.45           H  
ATOM   1010  N   LEU A  67      -1.537  -0.680 -23.909  1.00  1.37           N  
ATOM   1011  CA  LEU A  67      -0.667  -1.740 -24.398  1.00  1.37           C  
ATOM   1012  C   LEU A  67      -1.298  -3.105 -24.243  1.00  1.37           C  
ATOM   1013  O   LEU A  67      -1.945  -3.377 -23.225  1.00  1.37           O  
ATOM   1014  CB  LEU A  67       0.633  -1.721 -23.622  1.00  1.37           C  
ATOM   1015  CG  LEU A  67       1.335  -0.411 -23.616  1.00  1.37           C  
ATOM   1016  CD1 LEU A  67       2.507  -0.452 -22.667  1.00  1.37           C  
ATOM   1017  CD2 LEU A  67       1.802  -0.074 -24.996  1.00  1.37           C  
ATOM   1018  H   LEU A  67      -1.822  -0.661 -22.929  1.00  1.37           H  
ATOM   1019  HA  LEU A  67      -0.465  -1.572 -25.456  1.00  1.37           H  
ATOM   1020 1HB  LEU A  67       0.458  -2.012 -22.631  1.00  1.37           H  
ATOM   1021 2HB  LEU A  67       1.287  -2.440 -24.087  1.00  1.37           H  
ATOM   1022  HG  LEU A  67       0.647   0.339 -23.277  1.00  1.37           H  
ATOM   1023 1HD1 LEU A  67       2.952   0.480 -22.675  1.00  1.37           H  
ATOM   1024 2HD1 LEU A  67       2.182  -0.691 -21.656  1.00  1.37           H  
ATOM   1025 3HD1 LEU A  67       3.228  -1.153 -22.983  1.00  1.37           H  
ATOM   1026 1HD2 LEU A  67       2.300   0.892 -24.985  1.00  1.37           H  
ATOM   1027 2HD2 LEU A  67       2.503  -0.835 -25.335  1.00  1.37           H  
ATOM   1028 3HD2 LEU A  67       0.952  -0.035 -25.672  1.00  1.37           H  
ATOM   1029  N   THR A  68      -1.055  -3.981 -25.218  1.00  1.35           N  
ATOM   1030  CA  THR A  68      -1.525  -5.359 -25.142  1.00  1.35           C  
ATOM   1031  C   THR A  68      -0.456  -6.391 -25.511  1.00  1.35           C  
ATOM   1032  O   THR A  68       0.266  -6.252 -26.501  1.00  1.35           O  
ATOM   1033  CB  THR A  68      -2.782  -5.568 -26.009  1.00  1.35           C  
ATOM   1034  OG1 THR A  68      -3.822  -4.684 -25.559  1.00  1.35           O  
ATOM   1035  CG2 THR A  68      -3.273  -7.015 -25.891  1.00  1.35           C  
ATOM   1036  H   THR A  68      -0.529  -3.684 -26.029  1.00  1.35           H  
ATOM   1037  HA  THR A  68      -1.813  -5.562 -24.113  1.00  1.35           H  
ATOM   1038  HB  THR A  68      -2.549  -5.346 -27.048  1.00  1.35           H  
ATOM   1039  HG1 THR A  68      -4.284  -5.085 -24.831  1.00  1.35           H  
ATOM   1040 1HG2 THR A  68      -4.164  -7.152 -26.501  1.00  1.35           H  
ATOM   1041 2HG2 THR A  68      -2.507  -7.696 -26.242  1.00  1.35           H  
ATOM   1042 3HG2 THR A  68      -3.508  -7.242 -24.851  1.00  1.35           H  
ATOM   1043  N   LEU A  69      -0.392  -7.429 -24.693  1.00  1.39           N  
ATOM   1044  CA  LEU A  69       0.457  -8.595 -24.841  1.00  1.39           C  
ATOM   1045  C   LEU A  69      -0.405  -9.802 -25.230  1.00  1.39           C  
ATOM   1046  O   LEU A  69      -1.137 -10.314 -24.390  1.00  1.39           O  
ATOM   1047  CB  LEU A  69       1.123  -8.824 -23.488  1.00  1.39           C  
ATOM   1048  CG  LEU A  69       1.954  -7.675 -22.985  1.00  1.39           C  
ATOM   1049  CD1 LEU A  69       2.340  -7.926 -21.551  1.00  1.39           C  
ATOM   1050  CD2 LEU A  69       3.177  -7.589 -23.863  1.00  1.39           C  
ATOM   1051  H   LEU A  69      -1.000  -7.408 -23.882  1.00  1.39           H  
ATOM   1052  HA  LEU A  69       1.200  -8.412 -25.616  1.00  1.39           H  
ATOM   1053 1HB  LEU A  69       0.350  -9.004 -22.754  1.00  1.39           H  
ATOM   1054 2HB  LEU A  69       1.766  -9.677 -23.540  1.00  1.39           H  
ATOM   1055  HG  LEU A  69       1.390  -6.741 -23.030  1.00  1.39           H  
ATOM   1056 1HD1 LEU A  69       2.955  -7.107 -21.188  1.00  1.39           H  
ATOM   1057 2HD1 LEU A  69       1.433  -7.992 -20.946  1.00  1.39           H  
ATOM   1058 3HD1 LEU A  69       2.885  -8.846 -21.479  1.00  1.39           H  
ATOM   1059 1HD2 LEU A  69       3.807  -6.795 -23.532  1.00  1.39           H  
ATOM   1060 2HD2 LEU A  69       3.718  -8.522 -23.804  1.00  1.39           H  
ATOM   1061 3HD2 LEU A  69       2.876  -7.408 -24.896  1.00  1.39           H  
ATOM   1062  N   ASP A  70      -0.382 -10.207 -26.506  1.00  1.51           N  
ATOM   1063  CA  ASP A  70      -1.272 -11.284 -26.990  1.00  1.51           C  
ATOM   1064  C   ASP A  70      -0.604 -12.647 -27.134  1.00  1.51           C  
ATOM   1065  O   ASP A  70       0.615 -12.727 -27.302  1.00  1.51           O  
ATOM   1066  CB  ASP A  70      -1.868 -10.920 -28.354  1.00  1.51           C  
ATOM   1067  CG  ASP A  70      -2.832  -9.755 -28.315  1.00  1.51           C  
ATOM   1068  OD1 ASP A  70      -3.655  -9.713 -27.428  1.00  1.51           O  
ATOM   1069  OD2 ASP A  70      -2.743  -8.910 -29.170  1.00  1.51           O  
ATOM   1070  H   ASP A  70       0.250  -9.755 -27.154  1.00  1.51           H  
ATOM   1071  HA  ASP A  70      -2.088 -11.396 -26.275  1.00  1.51           H  
ATOM   1072 1HB  ASP A  70      -1.061 -10.680 -29.045  1.00  1.51           H  
ATOM   1073 2HB  ASP A  70      -2.391 -11.788 -28.761  1.00  1.51           H  
ATOM   1074  N   ASN A  71      -1.428 -13.707 -27.143  1.00  1.70           N  
ATOM   1075  CA  ASN A  71      -0.980 -15.087 -27.373  1.00  1.70           C  
ATOM   1076  C   ASN A  71       0.162 -15.480 -26.457  1.00  1.70           C  
ATOM   1077  O   ASN A  71       1.211 -15.941 -26.901  1.00  1.70           O  
ATOM   1078  CB  ASN A  71      -0.647 -15.316 -28.835  1.00  1.70           C  
ATOM   1079  CG  ASN A  71      -1.883 -15.249 -29.719  1.00  1.70           C  
ATOM   1080  OD1 ASN A  71      -2.881 -15.958 -29.465  1.00  1.70           O  
ATOM   1081  ND2 ASN A  71      -1.836 -14.422 -30.736  1.00  1.70           N  
ATOM   1082  H   ASN A  71      -2.411 -13.539 -26.968  1.00  1.70           H  
ATOM   1083  HA  ASN A  71      -1.803 -15.755 -27.128  1.00  1.70           H  
ATOM   1084 1HB  ASN A  71       0.072 -14.567 -29.175  1.00  1.70           H  
ATOM   1085 2HB  ASN A  71      -0.178 -16.293 -28.953  1.00  1.70           H  
ATOM   1086 1HD2 ASN A  71      -2.623 -14.339 -31.350  1.00  1.70           H  
ATOM   1087 2HD2 ASN A  71      -1.013 -13.877 -30.899  1.00  1.70           H  
ATOM   1088  N   LEU A  72      -0.072 -15.335 -25.157  1.00  2.00           N  
ATOM   1089  CA  LEU A  72       0.969 -15.553 -24.160  1.00  2.00           C  
ATOM   1090  C   LEU A  72       1.076 -17.001 -23.673  1.00  2.00           C  
ATOM   1091  O   LEU A  72       1.830 -17.295 -22.753  1.00  2.00           O  
ATOM   1092  CB  LEU A  72       0.652 -14.659 -22.966  1.00  2.00           C  
ATOM   1093  CG  LEU A  72       0.578 -13.177 -23.325  1.00  2.00           C  
ATOM   1094  CD1 LEU A  72       0.226 -12.382 -22.095  1.00  2.00           C  
ATOM   1095  CD2 LEU A  72       1.858 -12.753 -23.954  1.00  2.00           C  
ATOM   1096  H   LEU A  72      -0.983 -14.973 -24.855  1.00  2.00           H  
ATOM   1097  HA  LEU A  72       1.921 -15.261 -24.595  1.00  2.00           H  
ATOM   1098 1HB  LEU A  72      -0.316 -14.951 -22.557  1.00  2.00           H  
ATOM   1099 2HB  LEU A  72       1.417 -14.792 -22.203  1.00  2.00           H  
ATOM   1100  HG  LEU A  72      -0.234 -13.029 -24.047  1.00  2.00           H  
ATOM   1101 1HD1 LEU A  72       0.136 -11.338 -22.347  1.00  2.00           H  
ATOM   1102 2HD1 LEU A  72      -0.723 -12.744 -21.713  1.00  2.00           H  
ATOM   1103 3HD1 LEU A  72       0.998 -12.508 -21.348  1.00  2.00           H  
ATOM   1104 1HD2 LEU A  72       1.801 -11.722 -24.243  1.00  2.00           H  
ATOM   1105 2HD2 LEU A  72       2.662 -12.891 -23.254  1.00  2.00           H  
ATOM   1106 3HD2 LEU A  72       2.045 -13.357 -24.847  1.00  2.00           H  
ATOM   1107  N   ALA A  73       0.290 -17.885 -24.280  1.00  2.42           N  
ATOM   1108  CA  ALA A  73       0.161 -19.296 -23.910  1.00  2.42           C  
ATOM   1109  C   ALA A  73       1.455 -20.093 -23.933  1.00  2.42           C  
ATOM   1110  O   ALA A  73       2.253 -19.962 -24.864  1.00  2.42           O  
ATOM   1111  CB  ALA A  73      -0.777 -19.964 -24.894  1.00  2.42           C  
ATOM   1112  H   ALA A  73      -0.264 -17.543 -25.049  1.00  2.42           H  
ATOM   1113  HA  ALA A  73      -0.252 -19.344 -22.904  1.00  2.42           H  
ATOM   1114 1HB  ALA A  73      -0.915 -21.009 -24.612  1.00  2.42           H  
ATOM   1115 2HB  ALA A  73      -1.734 -19.456 -24.897  1.00  2.42           H  
ATOM   1116 3HB  ALA A  73      -0.343 -19.914 -25.893  1.00  2.42           H  
ATOM   1117  N   VAL A  74       1.623 -20.972 -22.932  1.00  2.95           N  
ATOM   1118  CA  VAL A  74       2.766 -21.875 -22.878  1.00  2.95           C  
ATOM   1119  C   VAL A  74       2.346 -23.343 -22.751  1.00  2.95           C  
ATOM   1120  O   VAL A  74       1.706 -23.739 -21.783  1.00  2.95           O  
ATOM   1121  CB  VAL A  74       3.661 -21.487 -21.692  1.00  2.95           C  
ATOM   1122  CG1 VAL A  74       4.784 -22.436 -21.559  1.00  2.95           C  
ATOM   1123  CG2 VAL A  74       4.240 -20.102 -21.932  1.00  2.95           C  
ATOM   1124  H   VAL A  74       0.947 -21.023 -22.167  1.00  2.95           H  
ATOM   1125  HA  VAL A  74       3.341 -21.760 -23.795  1.00  2.95           H  
ATOM   1126  HB  VAL A  74       3.072 -21.509 -20.781  1.00  2.95           H  
ATOM   1127 1HG1 VAL A  74       5.415 -22.151 -20.726  1.00  2.95           H  
ATOM   1128 2HG1 VAL A  74       4.389 -23.427 -21.385  1.00  2.95           H  
ATOM   1129 3HG1 VAL A  74       5.368 -22.428 -22.469  1.00  2.95           H  
ATOM   1130 1HG2 VAL A  74       4.878 -19.827 -21.098  1.00  2.95           H  
ATOM   1131 2HG2 VAL A  74       4.833 -20.120 -22.848  1.00  2.95           H  
ATOM   1132 3HG2 VAL A  74       3.448 -19.367 -22.039  1.00  2.95           H  
ATOM   1133  N   ASP A  75       2.742 -24.163 -23.726  1.00  3.53           N  
ATOM   1134  CA  ASP A  75       2.399 -25.591 -23.718  1.00  3.53           C  
ATOM   1135  C   ASP A  75       3.417 -26.504 -23.015  1.00  3.53           C  
ATOM   1136  O   ASP A  75       3.188 -27.706 -22.885  1.00  3.53           O  
ATOM   1137  CB  ASP A  75       2.125 -26.086 -25.147  1.00  3.53           C  
ATOM   1138  CG  ASP A  75       3.302 -25.898 -26.111  1.00  3.53           C  
ATOM   1139  OD1 ASP A  75       3.794 -24.797 -26.182  1.00  3.53           O  
ATOM   1140  OD2 ASP A  75       3.725 -26.838 -26.767  1.00  3.53           O  
ATOM   1141  H   ASP A  75       3.270 -23.782 -24.496  1.00  3.53           H  
ATOM   1142  HA  ASP A  75       1.461 -25.692 -23.175  1.00  3.53           H  
ATOM   1143 1HB  ASP A  75       1.874 -27.146 -25.114  1.00  3.53           H  
ATOM   1144 2HB  ASP A  75       1.256 -25.562 -25.550  1.00  3.53           H  
ATOM   1145  N   ASP A  76       4.539 -25.939 -22.581  1.00  4.04           N  
ATOM   1146  CA  ASP A  76       5.611 -26.696 -21.927  1.00  4.04           C  
ATOM   1147  C   ASP A  76       6.507 -25.795 -21.091  1.00  4.04           C  
ATOM   1148  O   ASP A  76       6.746 -24.647 -21.434  1.00  4.04           O  
ATOM   1149  CB  ASP A  76       6.471 -27.467 -22.936  1.00  4.04           C  
ATOM   1150  CG  ASP A  76       7.350 -28.556 -22.263  1.00  4.04           C  
ATOM   1151  OD1 ASP A  76       6.905 -29.672 -22.148  1.00  4.04           O  
ATOM   1152  OD2 ASP A  76       8.473 -28.244 -21.871  1.00  4.04           O  
ATOM   1153  H   ASP A  76       4.643 -24.946 -22.721  1.00  4.04           H  
ATOM   1154  HA  ASP A  76       5.149 -27.422 -21.257  1.00  4.04           H  
ATOM   1155 1HB  ASP A  76       5.824 -27.946 -23.675  1.00  4.04           H  
ATOM   1156 2HB  ASP A  76       7.116 -26.770 -23.474  1.00  4.04           H  
ATOM   1157  N   ALA A  77       7.063 -26.329 -20.008  1.00  4.35           N  
ATOM   1158  CA  ALA A  77       7.987 -25.556 -19.170  1.00  4.35           C  
ATOM   1159  C   ALA A  77       9.188 -25.037 -19.976  1.00  4.35           C  
ATOM   1160  O   ALA A  77       9.704 -23.946 -19.709  1.00  4.35           O  
ATOM   1161  CB  ALA A  77       8.485 -26.416 -18.025  1.00  4.35           C  
ATOM   1162  H   ALA A  77       6.854 -27.287 -19.768  1.00  4.35           H  
ATOM   1163  HA  ALA A  77       7.450 -24.700 -18.771  1.00  4.35           H  
ATOM   1164 1HB  ALA A  77       9.151 -25.827 -17.397  1.00  4.35           H  
ATOM   1165 2HB  ALA A  77       7.638 -26.761 -17.437  1.00  4.35           H  
ATOM   1166 3HB  ALA A  77       9.026 -27.272 -18.429  1.00  4.35           H  
ATOM   1167  N   SER A  78       9.616 -25.788 -20.991  1.00  4.36           N  
ATOM   1168  CA  SER A  78      10.756 -25.400 -21.811  1.00  4.36           C  
ATOM   1169  C   SER A  78      10.440 -24.197 -22.703  1.00  4.36           C  
ATOM   1170  O   SER A  78      11.334 -23.635 -23.337  1.00  4.36           O  
ATOM   1171  CB  SER A  78      11.222 -26.575 -22.645  1.00  4.36           C  
ATOM   1172  OG  SER A  78      10.247 -26.956 -23.565  1.00  4.36           O  
ATOM   1173  H   SER A  78       9.145 -26.675 -21.213  1.00  4.36           H  
ATOM   1174  HA  SER A  78      11.570 -25.118 -21.143  1.00  4.36           H  
ATOM   1175 1HB  SER A  78      12.135 -26.303 -23.172  1.00  4.36           H  
ATOM   1176 2HB  SER A  78      11.454 -27.417 -21.994  1.00  4.36           H  
ATOM   1177  HG  SER A  78       9.555 -27.408 -23.024  1.00  4.36           H  
ATOM   1178  N   LYS A  79       9.161 -23.832 -22.773  1.00  4.10           N  
ATOM   1179  CA  LYS A  79       8.668 -22.718 -23.555  1.00  4.10           C  
ATOM   1180  C   LYS A  79       8.179 -21.583 -22.651  1.00  4.10           C  
ATOM   1181  O   LYS A  79       7.405 -20.731 -23.097  1.00  4.10           O  
ATOM   1182  CB  LYS A  79       7.559 -23.194 -24.480  1.00  4.10           C  
ATOM   1183  CG  LYS A  79       8.016 -24.219 -25.516  1.00  4.10           C  
ATOM   1184  CD  LYS A  79       6.846 -24.661 -26.366  1.00  4.10           C  
ATOM   1185  CE  LYS A  79       7.225 -25.698 -27.414  1.00  4.10           C  
ATOM   1186  NZ  LYS A  79       6.036 -26.096 -28.248  1.00  4.10           N  
ATOM   1187  H   LYS A  79       8.468 -24.330 -22.223  1.00  4.10           H  
ATOM   1188  HA  LYS A  79       9.484 -22.331 -24.162  1.00  4.10           H  
ATOM   1189 1HB  LYS A  79       6.777 -23.667 -23.892  1.00  4.10           H  
ATOM   1190 2HB  LYS A  79       7.118 -22.345 -24.999  1.00  4.10           H  
ATOM   1191 1HG  LYS A  79       8.780 -23.778 -26.153  1.00  4.10           H  
ATOM   1192 2HG  LYS A  79       8.440 -25.088 -25.010  1.00  4.10           H  
ATOM   1193 1HD  LYS A  79       6.116 -25.118 -25.703  1.00  4.10           H  
ATOM   1194 2HD  LYS A  79       6.376 -23.806 -26.850  1.00  4.10           H  
ATOM   1195 1HE  LYS A  79       7.994 -25.289 -28.064  1.00  4.10           H  
ATOM   1196 2HE  LYS A  79       7.613 -26.582 -26.913  1.00  4.10           H  
ATOM   1197 1HZ  LYS A  79       6.302 -26.780 -28.927  1.00  4.10           H  
ATOM   1198 2HZ  LYS A  79       5.277 -26.489 -27.652  1.00  4.10           H  
ATOM   1199 3HZ  LYS A  79       5.671 -25.283 -28.712  1.00  4.10           H  
ATOM   1200  N   LYS A  80       8.635 -21.572 -21.383  1.00  3.71           N  
ATOM   1201  CA  LYS A  80       8.279 -20.516 -20.430  1.00  3.71           C  
ATOM   1202  C   LYS A  80       8.384 -19.188 -21.142  1.00  3.71           C  
ATOM   1203  O   LYS A  80       9.350 -18.943 -21.870  1.00  3.71           O  
ATOM   1204  CB  LYS A  80       9.210 -20.530 -19.218  1.00  3.71           C  
ATOM   1205  CG  LYS A  80       8.882 -19.497 -18.136  1.00  3.71           C  
ATOM   1206  CD  LYS A  80       9.842 -19.619 -16.954  1.00  3.71           C  
ATOM   1207  CE  LYS A  80       9.511 -18.627 -15.853  1.00  3.71           C  
ATOM   1208  NZ  LYS A  80      10.458 -18.739 -14.704  1.00  3.71           N  
ATOM   1209  H   LYS A  80       9.229 -22.335 -21.052  1.00  3.71           H  
ATOM   1210  HA  LYS A  80       7.247 -20.647 -20.106  1.00  3.71           H  
ATOM   1211 1HB  LYS A  80       9.171 -21.519 -18.757  1.00  3.71           H  
ATOM   1212 2HB  LYS A  80      10.234 -20.363 -19.546  1.00  3.71           H  
ATOM   1213 1HG  LYS A  80       8.939 -18.489 -18.550  1.00  3.71           H  
ATOM   1214 2HG  LYS A  80       7.866 -19.668 -17.786  1.00  3.71           H  
ATOM   1215 1HD  LYS A  80       9.786 -20.632 -16.551  1.00  3.71           H  
ATOM   1216 2HD  LYS A  80      10.861 -19.441 -17.297  1.00  3.71           H  
ATOM   1217 1HE  LYS A  80       9.559 -17.615 -16.256  1.00  3.71           H  
ATOM   1218 2HE  LYS A  80       8.500 -18.817 -15.496  1.00  3.71           H  
ATOM   1219 1HZ  LYS A  80      10.208 -18.068 -13.992  1.00  3.71           H  
ATOM   1220 2HZ  LYS A  80      10.412 -19.672 -14.319  1.00  3.71           H  
ATOM   1221 3HZ  LYS A  80      11.399 -18.555 -15.024  1.00  3.71           H  
ATOM   1222  N   HIS A  81       7.371 -18.349 -20.971  1.00  3.31           N  
ATOM   1223  CA  HIS A  81       7.325 -17.105 -21.715  1.00  3.31           C  
ATOM   1224  C   HIS A  81       7.446 -15.850 -20.870  1.00  3.31           C  
ATOM   1225  O   HIS A  81       6.721 -15.663 -19.893  1.00  3.31           O  
ATOM   1226  CB  HIS A  81       6.022 -17.090 -22.525  1.00  3.31           C  
ATOM   1227  CG  HIS A  81       5.786 -15.901 -23.396  1.00  3.31           C  
ATOM   1228  ND1 HIS A  81       6.524 -15.654 -24.535  1.00  3.31           N  
ATOM   1229  CD2 HIS A  81       4.860 -14.927 -23.330  1.00  3.31           C  
ATOM   1230  CE1 HIS A  81       6.062 -14.567 -25.124  1.00  3.31           C  
ATOM   1231  NE2 HIS A  81       5.044 -14.119 -24.427  1.00  3.31           N  
ATOM   1232  H   HIS A  81       6.631 -18.569 -20.303  1.00  3.31           H  
ATOM   1233  HA  HIS A  81       8.148 -17.091 -22.425  1.00  3.31           H  
ATOM   1234 1HB  HIS A  81       6.003 -17.971 -23.166  1.00  3.31           H  
ATOM   1235 2HB  HIS A  81       5.174 -17.173 -21.843  1.00  3.31           H  
ATOM   1236  HD1 HIS A  81       7.274 -16.216 -24.887  1.00  3.31           H  
ATOM   1237  HD2 HIS A  81       4.056 -14.726 -22.623  1.00  3.31           H  
ATOM   1238  HE1 HIS A  81       6.514 -14.199 -26.044  1.00  3.31           H  
ATOM   1239  N   THR A  82       8.373 -14.993 -21.293  1.00  3.01           N  
ATOM   1240  CA  THR A  82       8.601 -13.681 -20.707  1.00  3.01           C  
ATOM   1241  C   THR A  82       8.378 -12.631 -21.774  1.00  3.01           C  
ATOM   1242  O   THR A  82       8.946 -12.715 -22.865  1.00  3.01           O  
ATOM   1243  CB  THR A  82      10.034 -13.515 -20.155  1.00  3.01           C  
ATOM   1244  OG1 THR A  82      10.258 -14.452 -19.092  1.00  3.01           O  
ATOM   1245  CG2 THR A  82      10.266 -12.070 -19.661  1.00  3.01           C  
ATOM   1246  H   THR A  82       8.931 -15.262 -22.087  1.00  3.01           H  
ATOM   1247  HA  THR A  82       7.891 -13.515 -19.904  1.00  3.01           H  
ATOM   1248  HB  THR A  82      10.748 -13.723 -20.947  1.00  3.01           H  
ATOM   1249  HG1 THR A  82       9.622 -14.290 -18.392  1.00  3.01           H  
ATOM   1250 1HG2 THR A  82      11.282 -11.971 -19.285  1.00  3.01           H  
ATOM   1251 2HG2 THR A  82      10.125 -11.375 -20.487  1.00  3.01           H  
ATOM   1252 3HG2 THR A  82       9.571 -11.815 -18.877  1.00  3.01           H  
ATOM   1253  N   THR A  83       7.583 -11.624 -21.444  1.00  2.82           N  
ATOM   1254  CA  THR A  83       7.317 -10.550 -22.388  1.00  2.82           C  
ATOM   1255  C   THR A  83       7.146  -9.203 -21.709  1.00  2.82           C  
ATOM   1256  O   THR A  83       6.674  -9.118 -20.580  1.00  2.82           O  
ATOM   1257  CB  THR A  83       6.056 -10.855 -23.182  1.00  2.82           C  
ATOM   1258  OG1 THR A  83       5.870  -9.850 -24.180  1.00  2.82           O  
ATOM   1259  CG2 THR A  83       4.893 -10.878 -22.238  1.00  2.82           C  
ATOM   1260  H   THR A  83       7.127 -11.651 -20.530  1.00  2.82           H  
ATOM   1261  HA  THR A  83       8.156 -10.479 -23.076  1.00  2.82           H  
ATOM   1262  HB  THR A  83       6.155 -11.813 -23.669  1.00  2.82           H  
ATOM   1263  HG1 THR A  83       5.775  -8.996 -23.752  1.00  2.82           H  
ATOM   1264 1HG2 THR A  83       3.984 -11.079 -22.781  1.00  2.82           H  
ATOM   1265 2HG2 THR A  83       5.060 -11.657 -21.493  1.00  2.82           H  
ATOM   1266 3HG2 THR A  83       4.824  -9.914 -21.753  1.00  2.82           H  
ATOM   1267  N   SER A  84       7.477  -8.129 -22.426  1.00  2.74           N  
ATOM   1268  CA  SER A  84       7.334  -6.788 -21.856  1.00  2.74           C  
ATOM   1269  C   SER A  84       6.752  -5.789 -22.829  1.00  2.74           C  
ATOM   1270  O   SER A  84       7.242  -5.609 -23.944  1.00  2.74           O  
ATOM   1271  CB  SER A  84       8.681  -6.283 -21.381  1.00  2.74           C  
ATOM   1272  OG  SER A  84       8.584  -4.974 -20.877  1.00  2.74           O  
ATOM   1273  H   SER A  84       7.850  -8.247 -23.359  1.00  2.74           H  
ATOM   1274  HA  SER A  84       6.657  -6.841 -21.008  1.00  2.74           H  
ATOM   1275 1HB  SER A  84       9.065  -6.945 -20.601  1.00  2.74           H  
ATOM   1276 2HB  SER A  84       9.386  -6.303 -22.208  1.00  2.74           H  
ATOM   1277  HG  SER A  84       7.973  -4.500 -21.471  1.00  2.74           H  
ATOM   1278  N   ALA A  85       5.663  -5.171 -22.398  1.00  2.74           N  
ATOM   1279  CA  ALA A  85       4.944  -4.179 -23.176  1.00  2.74           C  
ATOM   1280  C   ALA A  85       5.801  -2.919 -23.383  1.00  2.74           C  
ATOM   1281  O   ALA A  85       6.566  -2.542 -22.494  1.00  2.74           O  
ATOM   1282  CB  ALA A  85       3.635  -3.892 -22.479  1.00  2.74           C  
ATOM   1283  H   ALA A  85       5.310  -5.399 -21.466  1.00  2.74           H  
ATOM   1284  HA  ALA A  85       4.736  -4.604 -24.157  1.00  2.74           H  
ATOM   1285 1HB  ALA A  85       3.082  -3.231 -23.062  1.00  2.74           H  
ATOM   1286 2HB  ALA A  85       3.070  -4.810 -22.367  1.00  2.74           H  
ATOM   1287 3HB  ALA A  85       3.826  -3.469 -21.503  1.00  2.74           H  
ATOM   1288  N   LYS A  86       5.667  -2.275 -24.550  1.00  2.80           N  
ATOM   1289  CA  LYS A  86       6.424  -1.062 -24.908  1.00  2.80           C  
ATOM   1290  C   LYS A  86       5.889   0.231 -24.302  1.00  2.80           C  
ATOM   1291  O   LYS A  86       4.722   0.558 -24.472  1.00  2.80           O  
ATOM   1292  CB  LYS A  86       6.455  -0.906 -26.429  1.00  2.80           C  
ATOM   1293  CG  LYS A  86       7.313   0.258 -26.935  1.00  2.80           C  
ATOM   1294  CD  LYS A  86       7.386   0.284 -28.463  1.00  2.80           C  
ATOM   1295  CE  LYS A  86       8.345   1.376 -28.983  1.00  2.80           C  
ATOM   1296  NZ  LYS A  86       7.858   2.773 -28.710  1.00  2.80           N  
ATOM   1297  H   LYS A  86       5.023  -2.650 -25.230  1.00  2.80           H  
ATOM   1298  HA  LYS A  86       7.446  -1.187 -24.550  1.00  2.80           H  
ATOM   1299 1HB  LYS A  86       6.825  -1.824 -26.883  1.00  2.80           H  
ATOM   1300 2HB  LYS A  86       5.440  -0.742 -26.793  1.00  2.80           H  
ATOM   1301 1HG  LYS A  86       6.874   1.198 -26.601  1.00  2.80           H  
ATOM   1302 2HG  LYS A  86       8.317   0.187 -26.522  1.00  2.80           H  
ATOM   1303 1HD  LYS A  86       7.725  -0.687 -28.823  1.00  2.80           H  
ATOM   1304 2HD  LYS A  86       6.389   0.472 -28.863  1.00  2.80           H  
ATOM   1305 1HE  LYS A  86       9.315   1.247 -28.504  1.00  2.80           H  
ATOM   1306 2HE  LYS A  86       8.462   1.253 -30.058  1.00  2.80           H  
ATOM   1307 1HZ  LYS A  86       8.519   3.436 -29.069  1.00  2.80           H  
ATOM   1308 2HZ  LYS A  86       6.970   2.916 -29.152  1.00  2.80           H  
ATOM   1309 3HZ  LYS A  86       7.746   2.953 -27.704  1.00  2.80           H  
ATOM   1310  N   ASP A  87       6.778   1.018 -23.696  1.00  2.90           N  
ATOM   1311  CA  ASP A  87       6.411   2.287 -23.060  1.00  2.90           C  
ATOM   1312  C   ASP A  87       5.262   1.974 -22.063  1.00  2.90           C  
ATOM   1313  O   ASP A  87       5.501   1.064 -21.285  1.00  2.90           O  
ATOM   1314  CB  ASP A  87       6.189   3.331 -24.150  1.00  2.90           C  
ATOM   1315  CG  ASP A  87       7.463   3.584 -24.968  1.00  2.90           C  
ATOM   1316  OD1 ASP A  87       8.532   3.609 -24.410  1.00  2.90           O  
ATOM   1317  OD2 ASP A  87       7.344   3.703 -26.176  1.00  2.90           O  
ATOM   1318  H   ASP A  87       7.732   0.696 -23.625  1.00  2.90           H  
ATOM   1319  HA  ASP A  87       7.256   2.639 -22.469  1.00  2.90           H  
ATOM   1320 1HB  ASP A  87       5.425   3.005 -24.846  1.00  2.90           H  
ATOM   1321 2HB  ASP A  87       5.912   4.281 -23.714  1.00  2.90           H  
ATOM   1322  N   TYR A  88       4.047   2.601 -21.986  1.00  3.03           N  
ATOM   1323  CA  TYR A  88       3.370   3.649 -22.760  1.00  3.03           C  
ATOM   1324  C   TYR A  88       3.626   5.016 -22.181  1.00  3.03           C  
ATOM   1325  O   TYR A  88       3.823   5.134 -20.978  1.00  3.03           O  
ATOM   1326  CB  TYR A  88       1.838   3.419 -22.792  1.00  3.03           C  
ATOM   1327  CG  TYR A  88       0.999   3.320 -21.412  1.00  3.03           C  
ATOM   1328  CD1 TYR A  88       0.546   4.457 -20.789  1.00  3.03           C  
ATOM   1329  CD2 TYR A  88       0.602   2.106 -20.865  1.00  3.03           C  
ATOM   1330  CE1 TYR A  88      -0.235   4.425 -19.680  1.00  3.03           C  
ATOM   1331  CE2 TYR A  88      -0.208   2.076 -19.746  1.00  3.03           C  
ATOM   1332  CZ  TYR A  88      -0.622   3.240 -19.154  1.00  3.03           C  
ATOM   1333  OH  TYR A  88      -1.416   3.218 -18.040  1.00  3.03           O  
ATOM   1334  H   TYR A  88       3.495   2.221 -21.223  1.00  3.03           H  
ATOM   1335  HA  TYR A  88       3.690   3.634 -23.781  1.00  3.03           H  
ATOM   1336 1HB  TYR A  88       1.390   4.230 -23.370  1.00  3.03           H  
ATOM   1337 2HB  TYR A  88       1.648   2.521 -23.352  1.00  3.03           H  
ATOM   1338  HD1 TYR A  88       0.805   5.369 -21.169  1.00  3.03           H  
ATOM   1339  HD2 TYR A  88       0.899   1.192 -21.302  1.00  3.03           H  
ATOM   1340  HE1 TYR A  88      -0.549   5.346 -19.238  1.00  3.03           H  
ATOM   1341  HE2 TYR A  88      -0.515   1.135 -19.342  1.00  3.03           H  
ATOM   1342  HH  TYR A  88      -1.541   4.119 -17.715  1.00  3.03           H  
ATOM   1343  N   THR A  89       3.580   6.062 -23.009  1.00  3.14           N  
ATOM   1344  CA  THR A  89       3.691   7.404 -22.441  1.00  3.14           C  
ATOM   1345  C   THR A  89       2.307   7.718 -21.929  1.00  3.14           C  
ATOM   1346  O   THR A  89       1.365   7.070 -22.370  1.00  3.14           O  
ATOM   1347  CB  THR A  89       4.198   8.413 -23.468  1.00  3.14           C  
ATOM   1348  OG1 THR A  89       3.265   8.516 -24.553  1.00  3.14           O  
ATOM   1349  CG2 THR A  89       5.548   7.950 -23.996  1.00  3.14           C  
ATOM   1350  H   THR A  89       3.441   5.940 -24.005  1.00  3.14           H  
ATOM   1351  HA  THR A  89       4.382   7.393 -21.597  1.00  3.14           H  
ATOM   1352  HB  THR A  89       4.309   9.391 -22.996  1.00  3.14           H  
ATOM   1353  HG1 THR A  89       2.437   8.878 -24.227  1.00  3.14           H  
ATOM   1354 1HG2 THR A  89       5.922   8.667 -24.726  1.00  3.14           H  
ATOM   1355 2HG2 THR A  89       6.251   7.877 -23.161  1.00  3.14           H  
ATOM   1356 3HG2 THR A  89       5.442   6.973 -24.467  1.00  3.14           H  
ATOM   1357  N   ALA A  90       2.129   8.729 -21.090  1.00  3.18           N  
ATOM   1358  CA  ALA A  90       0.816   8.826 -20.457  1.00  3.18           C  
ATOM   1359  C   ALA A  90       0.210  10.206 -20.289  1.00  3.18           C  
ATOM   1360  O   ALA A  90       0.827  11.236 -20.538  1.00  3.18           O  
ATOM   1361  CB  ALA A  90       0.931   8.199 -19.085  1.00  3.18           C  
ATOM   1362  H   ALA A  90       2.903   9.314 -20.795  1.00  3.18           H  
ATOM   1363  HA  ALA A  90       0.114   8.249 -21.053  1.00  3.18           H  
ATOM   1364 1HB  ALA A  90      -0.022   8.204 -18.615  1.00  3.18           H  
ATOM   1365 2HB  ALA A  90       1.295   7.173 -19.173  1.00  3.18           H  
ATOM   1366 3HB  ALA A  90       1.634   8.781 -18.496  1.00  3.18           H  
ATOM   1367  N   THR A  91      -1.045  10.157 -19.830  1.00  3.07           N  
ATOM   1368  CA  THR A  91      -1.956  11.261 -19.541  1.00  3.07           C  
ATOM   1369  C   THR A  91      -1.858  11.722 -18.075  1.00  3.07           C  
ATOM   1370  O   THR A  91      -2.667  12.514 -17.573  1.00  3.07           O  
ATOM   1371  CB  THR A  91      -3.378  10.797 -19.852  1.00  3.07           C  
ATOM   1372  OG1 THR A  91      -3.676   9.671 -19.049  1.00  3.07           O  
ATOM   1373  CG2 THR A  91      -3.479  10.376 -21.304  1.00  3.07           C  
ATOM   1374  H   THR A  91      -1.425   9.235 -19.685  1.00  3.07           H  
ATOM   1375  HA  THR A  91      -1.699  12.102 -20.186  1.00  3.07           H  
ATOM   1376  HB  THR A  91      -4.083  11.599 -19.643  1.00  3.07           H  
ATOM   1377  HG1 THR A  91      -3.386   9.842 -18.146  1.00  3.07           H  
ATOM   1378 1HG2 THR A  91      -4.493  10.029 -21.512  1.00  3.07           H  
ATOM   1379 2HG2 THR A  91      -3.245  11.225 -21.946  1.00  3.07           H  
ATOM   1380 3HG2 THR A  91      -2.773   9.567 -21.495  1.00  3.07           H  
ATOM   1381  N   SER A  92      -0.866  11.193 -17.386  1.00  2.80           N  
ATOM   1382  CA  SER A  92      -0.569  11.520 -15.999  1.00  2.80           C  
ATOM   1383  C   SER A  92      -1.604  11.199 -14.934  1.00  2.80           C  
ATOM   1384  O   SER A  92      -1.606  10.088 -14.424  1.00  2.80           O  
ATOM   1385  CB  SER A  92      -0.147  12.967 -15.894  1.00  2.80           C  
ATOM   1386  OG  SER A  92       1.098  13.137 -16.526  1.00  2.80           O  
ATOM   1387  H   SER A  92      -0.260  10.547 -17.870  1.00  2.80           H  
ATOM   1388  HA  SER A  92       0.309  10.943 -15.737  1.00  2.80           H  
ATOM   1389 1HB  SER A  92      -0.877  13.619 -16.354  1.00  2.80           H  
ATOM   1390 2HB  SER A  92      -0.079  13.252 -14.845  1.00  2.80           H  
ATOM   1391  HG  SER A  92       1.189  14.088 -16.681  1.00  2.80           H  
ATOM   1392  N   ASN A  93      -2.444  12.166 -14.556  1.00  2.40           N  
ATOM   1393  CA  ASN A  93      -3.325  12.043 -13.364  1.00  2.40           C  
ATOM   1394  C   ASN A  93      -4.473  11.029 -13.399  1.00  2.40           C  
ATOM   1395  O   ASN A  93      -5.643  11.392 -13.260  1.00  2.40           O  
ATOM   1396  CB  ASN A  93      -3.882  13.403 -12.980  1.00  2.40           C  
ATOM   1397  CG  ASN A  93      -2.868  14.319 -12.281  1.00  2.40           C  
ATOM   1398  OD1 ASN A  93      -2.604  14.132 -11.071  1.00  2.40           O  
ATOM   1399  ND2 ASN A  93      -2.316  15.262 -13.010  1.00  2.40           N  
ATOM   1400  H   ASN A  93      -2.463  12.998 -15.136  1.00  2.40           H  
ATOM   1401  HA  ASN A  93      -2.687  11.751 -12.540  1.00  2.40           H  
ATOM   1402 1HB  ASN A  93      -4.244  13.909 -13.878  1.00  2.40           H  
ATOM   1403 2HB  ASN A  93      -4.738  13.266 -12.320  1.00  2.40           H  
ATOM   1404 1HD2 ASN A  93      -1.645  15.892 -12.615  1.00  2.40           H  
ATOM   1405 2HD2 ASN A  93      -2.568  15.356 -13.973  1.00  2.40           H  
ATOM   1406  N   LYS A  94      -4.115   9.758 -13.557  1.00  1.96           N  
ATOM   1407  CA  LYS A  94      -5.038   8.636 -13.612  1.00  1.96           C  
ATOM   1408  C   LYS A  94      -4.439   7.394 -12.897  1.00  1.96           C  
ATOM   1409  O   LYS A  94      -3.222   7.221 -12.863  1.00  1.96           O  
ATOM   1410  CB  LYS A  94      -5.359   8.349 -15.078  1.00  1.96           C  
ATOM   1411  CG  LYS A  94      -6.032   9.495 -15.857  1.00  1.96           C  
ATOM   1412  CD  LYS A  94      -6.356   9.090 -17.283  1.00  1.96           C  
ATOM   1413  CE  LYS A  94      -6.733  10.316 -18.144  1.00  1.96           C  
ATOM   1414  NZ  LYS A  94      -8.050  10.895 -17.782  1.00  1.96           N  
ATOM   1415  H   LYS A  94      -3.125   9.581 -13.670  1.00  1.96           H  
ATOM   1416  HA  LYS A  94      -5.954   8.914 -13.093  1.00  1.96           H  
ATOM   1417 1HB  LYS A  94      -4.436   8.155 -15.599  1.00  1.96           H  
ATOM   1418 2HB  LYS A  94      -5.985   7.479 -15.145  1.00  1.96           H  
ATOM   1419 1HG  LYS A  94      -6.945   9.806 -15.350  1.00  1.96           H  
ATOM   1420 2HG  LYS A  94      -5.359  10.346 -15.920  1.00  1.96           H  
ATOM   1421 1HD  LYS A  94      -5.508   8.583 -17.725  1.00  1.96           H  
ATOM   1422 2HD  LYS A  94      -7.206   8.405 -17.285  1.00  1.96           H  
ATOM   1423 1HE  LYS A  94      -5.967  11.079 -18.011  1.00  1.96           H  
ATOM   1424 2HE  LYS A  94      -6.755  10.016 -19.190  1.00  1.96           H  
ATOM   1425 1HZ  LYS A  94      -8.256  11.680 -18.369  1.00  1.96           H  
ATOM   1426 2HZ  LYS A  94      -8.755  10.180 -17.925  1.00  1.96           H  
ATOM   1427 3HZ  LYS A  94      -8.058  11.181 -16.821  1.00  1.96           H  
ATOM   1428  N   VAL A  95      -5.293   6.524 -12.339  1.00  1.58           N  
ATOM   1429  CA  VAL A  95      -4.858   5.262 -11.688  1.00  1.58           C  
ATOM   1430  C   VAL A  95      -4.589   4.132 -12.684  1.00  1.58           C  
ATOM   1431  O   VAL A  95      -5.414   3.872 -13.568  1.00  1.58           O  
ATOM   1432  CB  VAL A  95      -5.909   4.803 -10.656  1.00  1.58           C  
ATOM   1433  CG1 VAL A  95      -5.543   3.423 -10.067  1.00  1.58           C  
ATOM   1434  CG2 VAL A  95      -5.968   5.841  -9.538  1.00  1.58           C  
ATOM   1435  H   VAL A  95      -6.281   6.729 -12.378  1.00  1.58           H  
ATOM   1436  HA  VAL A  95      -3.928   5.464 -11.151  1.00  1.58           H  
ATOM   1437  HB  VAL A  95      -6.880   4.713 -11.141  1.00  1.58           H  
ATOM   1438 1HG1 VAL A  95      -6.300   3.127  -9.342  1.00  1.58           H  
ATOM   1439 2HG1 VAL A  95      -5.499   2.678 -10.864  1.00  1.58           H  
ATOM   1440 3HG1 VAL A  95      -4.583   3.478  -9.577  1.00  1.58           H  
ATOM   1441 1HG2 VAL A  95      -6.710   5.540  -8.799  1.00  1.58           H  
ATOM   1442 2HG2 VAL A  95      -4.990   5.914  -9.064  1.00  1.58           H  
ATOM   1443 3HG2 VAL A  95      -6.239   6.811  -9.952  1.00  1.58           H  
ATOM   1444  N   VAL A  96      -3.424   3.470 -12.554  1.00  1.30           N  
ATOM   1445  CA  VAL A  96      -3.051   2.403 -13.504  1.00  1.30           C  
ATOM   1446  C   VAL A  96      -3.663   1.053 -13.144  1.00  1.30           C  
ATOM   1447  O   VAL A  96      -3.603   0.621 -11.981  1.00  1.30           O  
ATOM   1448  CB  VAL A  96      -1.524   2.214 -13.632  1.00  1.30           C  
ATOM   1449  CG1 VAL A  96      -1.225   1.048 -14.577  1.00  1.30           C  
ATOM   1450  CG2 VAL A  96      -0.882   3.439 -14.169  1.00  1.30           C  
ATOM   1451  H   VAL A  96      -2.809   3.712 -11.773  1.00  1.30           H  
ATOM   1452  HA  VAL A  96      -3.419   2.690 -14.487  1.00  1.30           H  
ATOM   1453  HB  VAL A  96      -1.112   1.976 -12.669  1.00  1.30           H  
ATOM   1454 1HG1 VAL A  96      -0.169   0.932 -14.678  1.00  1.30           H  
ATOM   1455 2HG1 VAL A  96      -1.648   0.121 -14.199  1.00  1.30           H  
ATOM   1456 3HG1 VAL A  96      -1.643   1.264 -15.561  1.00  1.30           H  
ATOM   1457 1HG2 VAL A  96       0.192   3.280 -14.251  1.00  1.30           H  
ATOM   1458 2HG2 VAL A  96      -1.295   3.637 -15.152  1.00  1.30           H  
ATOM   1459 3HG2 VAL A  96      -1.078   4.277 -13.500  1.00  1.30           H  
ATOM   1460  N   VAL A  97      -4.230   0.399 -14.168  1.00  1.13           N  
ATOM   1461  CA  VAL A  97      -4.863  -0.914 -14.050  1.00  1.13           C  
ATOM   1462  C   VAL A  97      -4.324  -1.936 -15.065  1.00  1.13           C  
ATOM   1463  O   VAL A  97      -3.688  -1.591 -16.064  1.00  1.13           O  
ATOM   1464  CB  VAL A  97      -6.378  -0.809 -14.314  1.00  1.13           C  
ATOM   1465  CG1 VAL A  97      -7.006   0.139 -13.327  1.00  1.13           C  
ATOM   1466  CG2 VAL A  97      -6.630  -0.367 -15.761  1.00  1.13           C  
ATOM   1467  H   VAL A  97      -4.211   0.854 -15.074  1.00  1.13           H  
ATOM   1468  HA  VAL A  97      -4.687  -1.285 -13.046  1.00  1.13           H  
ATOM   1469  HB  VAL A  97      -6.832  -1.788 -14.152  1.00  1.13           H  
ATOM   1470 1HG1 VAL A  97      -8.079   0.179 -13.506  1.00  1.13           H  
ATOM   1471 2HG1 VAL A  97      -6.826  -0.207 -12.329  1.00  1.13           H  
ATOM   1472 3HG1 VAL A  97      -6.581   1.135 -13.449  1.00  1.13           H  
ATOM   1473 1HG2 VAL A  97      -7.703  -0.310 -15.945  1.00  1.13           H  
ATOM   1474 2HG2 VAL A  97      -6.186   0.603 -15.914  1.00  1.13           H  
ATOM   1475 3HG2 VAL A  97      -6.183  -1.088 -16.447  1.00  1.13           H  
ATOM   1476  N   ALA A  98      -4.652  -3.209 -14.834  1.00  1.07           N  
ATOM   1477  CA  ALA A  98      -4.291  -4.265 -15.790  1.00  1.07           C  
ATOM   1478  C   ALA A  98      -5.419  -5.281 -15.929  1.00  1.07           C  
ATOM   1479  O   ALA A  98      -6.212  -5.471 -15.010  1.00  1.07           O  
ATOM   1480  CB  ALA A  98      -3.019  -4.986 -15.375  1.00  1.07           C  
ATOM   1481  H   ALA A  98      -5.149  -3.421 -13.972  1.00  1.07           H  
ATOM   1482  HA  ALA A  98      -4.139  -3.800 -16.757  1.00  1.07           H  
ATOM   1483 1HB  ALA A  98      -2.777  -5.743 -16.126  1.00  1.07           H  
ATOM   1484 2HB  ALA A  98      -2.203  -4.270 -15.309  1.00  1.07           H  
ATOM   1485 3HB  ALA A  98      -3.182  -5.465 -14.416  1.00  1.07           H  
ATOM   1486  N   GLU A  99      -5.464  -5.959 -17.079  1.00  1.11           N  
ATOM   1487  CA  GLU A  99      -6.521  -6.943 -17.337  1.00  1.11           C  
ATOM   1488  C   GLU A  99      -6.078  -8.188 -18.113  1.00  1.11           C  
ATOM   1489  O   GLU A  99      -5.305  -8.110 -19.067  1.00  1.11           O  
ATOM   1490  CB  GLU A  99      -7.682  -6.249 -18.051  1.00  1.11           C  
ATOM   1491  CG  GLU A  99      -8.894  -7.137 -18.341  1.00  1.11           C  
ATOM   1492  CD  GLU A  99     -10.065  -6.335 -18.856  1.00  1.11           C  
ATOM   1493  OE1 GLU A  99      -9.945  -5.140 -18.898  1.00  1.11           O  
ATOM   1494  OE2 GLU A  99     -11.085  -6.900 -19.210  1.00  1.11           O  
ATOM   1495  H   GLU A  99      -4.770  -5.743 -17.794  1.00  1.11           H  
ATOM   1496  HA  GLU A  99      -6.889  -7.284 -16.373  1.00  1.11           H  
ATOM   1497 1HB  GLU A  99      -8.016  -5.415 -17.441  1.00  1.11           H  
ATOM   1498 2HB  GLU A  99      -7.332  -5.840 -19.000  1.00  1.11           H  
ATOM   1499 1HG  GLU A  99      -8.615  -7.862 -19.101  1.00  1.11           H  
ATOM   1500 2HG  GLU A  99      -9.176  -7.683 -17.442  1.00  1.11           H  
ATOM   1501  N   VAL A 100      -6.599  -9.336 -17.667  1.00  1.24           N  
ATOM   1502  CA  VAL A 100      -6.326 -10.686 -18.198  1.00  1.24           C  
ATOM   1503  C   VAL A 100      -7.172 -11.176 -19.377  1.00  1.24           C  
ATOM   1504  O   VAL A 100      -6.742 -12.028 -20.158  1.00  1.24           O  
ATOM   1505  CB  VAL A 100      -6.552 -11.700 -17.104  1.00  1.24           C  
ATOM   1506  CG1 VAL A 100      -6.344 -13.075 -17.650  1.00  1.24           C  
ATOM   1507  CG2 VAL A 100      -5.673 -11.442 -16.027  1.00  1.24           C  
ATOM   1508  H   VAL A 100      -7.219  -9.264 -16.854  1.00  1.24           H  
ATOM   1509  HA  VAL A 100      -5.279 -10.709 -18.507  1.00  1.24           H  
ATOM   1510  HB  VAL A 100      -7.574 -11.627 -16.764  1.00  1.24           H  
ATOM   1511 1HG1 VAL A 100      -6.505 -13.776 -16.871  1.00  1.24           H  
ATOM   1512 2HG1 VAL A 100      -7.036 -13.263 -18.464  1.00  1.24           H  
ATOM   1513 3HG1 VAL A 100      -5.318 -13.170 -18.015  1.00  1.24           H  
ATOM   1514 1HG2 VAL A 100      -5.824 -12.162 -15.231  1.00  1.24           H  
ATOM   1515 2HG2 VAL A 100      -4.693 -11.536 -16.441  1.00  1.24           H  
ATOM   1516 3HG2 VAL A 100      -5.844 -10.431 -15.649  1.00  1.24           H  
ATOM   1517  N   LYS A 101      -8.446 -10.809 -19.372  1.00  1.48           N  
ATOM   1518  CA  LYS A 101      -9.459 -11.206 -20.364  1.00  1.48           C  
ATOM   1519  C   LYS A 101      -9.871 -12.689 -20.364  1.00  1.48           C  
ATOM   1520  O   LYS A 101     -11.044 -13.004 -20.166  1.00  1.48           O  
ATOM   1521  CB  LYS A 101      -8.977 -10.863 -21.790  1.00  1.48           C  
ATOM   1522  CG  LYS A 101      -8.729  -9.385 -22.056  1.00  1.48           C  
ATOM   1523  CD  LYS A 101     -10.024  -8.617 -21.979  1.00  1.48           C  
ATOM   1524  CE  LYS A 101      -9.843  -7.144 -22.280  1.00  1.48           C  
ATOM   1525  NZ  LYS A 101     -11.111  -6.403 -22.059  1.00  1.48           N  
ATOM   1526  H   LYS A 101      -8.723 -10.141 -18.670  1.00  1.48           H  
ATOM   1527  HA  LYS A 101     -10.358 -10.624 -20.159  1.00  1.48           H  
ATOM   1528 1HB  LYS A 101      -8.071 -11.405 -22.042  1.00  1.48           H  
ATOM   1529 2HB  LYS A 101      -9.737 -11.184 -22.498  1.00  1.48           H  
ATOM   1530 1HG  LYS A 101      -8.024  -8.983 -21.321  1.00  1.48           H  
ATOM   1531 2HG  LYS A 101      -8.295  -9.261 -23.047  1.00  1.48           H  
ATOM   1532 1HD  LYS A 101     -10.736  -9.036 -22.688  1.00  1.48           H  
ATOM   1533 2HD  LYS A 101     -10.439  -8.717 -20.974  1.00  1.48           H  
ATOM   1534 1HE  LYS A 101      -9.074  -6.735 -21.622  1.00  1.48           H  
ATOM   1535 2HE  LYS A 101      -9.528  -7.014 -23.314  1.00  1.48           H  
ATOM   1536 1HZ  LYS A 101     -10.975  -5.423 -22.241  1.00  1.48           H  
ATOM   1537 2HZ  LYS A 101     -11.833  -6.764 -22.656  1.00  1.48           H  
ATOM   1538 3HZ  LYS A 101     -11.382  -6.539 -21.063  1.00  1.48           H  
ATOM   1539  N   ASN A 102      -8.913 -13.579 -20.618  1.00  1.79           N  
ATOM   1540  CA  ASN A 102      -9.170 -15.014 -20.743  1.00  1.79           C  
ATOM   1541  C   ASN A 102      -8.107 -15.927 -20.135  1.00  1.79           C  
ATOM   1542  O   ASN A 102      -7.117 -16.238 -20.803  1.00  1.79           O  
ATOM   1543  CB  ASN A 102      -9.286 -15.414 -22.209  1.00  1.79           C  
ATOM   1544  CG  ASN A 102     -10.434 -14.784 -22.963  1.00  1.79           C  
ATOM   1545  OD1 ASN A 102     -11.598 -15.183 -22.832  1.00  1.79           O  
ATOM   1546  ND2 ASN A 102     -10.111 -13.809 -23.779  1.00  1.79           N  
ATOM   1547  H   ASN A 102      -7.971 -13.220 -20.721  1.00  1.79           H  
ATOM   1548  HA  ASN A 102     -10.107 -15.233 -20.228  1.00  1.79           H  
ATOM   1549 1HB  ASN A 102      -8.361 -15.147 -22.714  1.00  1.79           H  
ATOM   1550 2HB  ASN A 102      -9.380 -16.499 -22.276  1.00  1.79           H  
ATOM   1551 1HD2 ASN A 102     -10.819 -13.356 -24.320  1.00  1.79           H  
ATOM   1552 2HD2 ASN A 102      -9.154 -13.527 -23.867  1.00  1.79           H  
ATOM   1553  N   ALA A 103      -8.291 -16.386 -18.901  1.00  2.12           N  
ATOM   1554  CA  ALA A 103      -7.278 -17.296 -18.358  1.00  2.12           C  
ATOM   1555  C   ALA A 103      -7.802 -18.243 -17.297  1.00  2.12           C  
ATOM   1556  O   ALA A 103      -8.731 -17.944 -16.554  1.00  2.12           O  
ATOM   1557  CB  ALA A 103      -6.120 -16.536 -17.746  1.00  2.12           C  
ATOM   1558  H   ALA A 103      -9.099 -16.087 -18.357  1.00  2.12           H  
ATOM   1559  HA  ALA A 103      -6.904 -17.899 -19.185  1.00  2.12           H  
ATOM   1560 1HB  ALA A 103      -5.370 -17.244 -17.389  1.00  2.12           H  
ATOM   1561 2HB  ALA A 103      -5.675 -15.879 -18.486  1.00  2.12           H  
ATOM   1562 3HB  ALA A 103      -6.487 -15.965 -16.911  1.00  2.12           H  
ATOM   1563  N   ASN A 104      -7.129 -19.379 -17.215  1.00  2.35           N  
ATOM   1564  CA  ASN A 104      -7.331 -20.373 -16.179  1.00  2.35           C  
ATOM   1565  C   ASN A 104      -6.329 -20.059 -15.083  1.00  2.35           C  
ATOM   1566  O   ASN A 104      -5.331 -19.392 -15.354  1.00  2.35           O  
ATOM   1567  CB  ASN A 104      -7.135 -21.760 -16.743  1.00  2.35           C  
ATOM   1568  CG  ASN A 104      -8.168 -22.104 -17.784  1.00  2.35           C  
ATOM   1569  OD1 ASN A 104      -9.356 -21.819 -17.600  1.00  2.35           O  
ATOM   1570  ND2 ASN A 104      -7.747 -22.698 -18.870  1.00  2.35           N  
ATOM   1571  H   ASN A 104      -6.412 -19.552 -17.902  1.00  2.35           H  
ATOM   1572  HA  ASN A 104      -8.335 -20.276 -15.762  1.00  2.35           H  
ATOM   1573 1HB  ASN A 104      -6.153 -21.827 -17.190  1.00  2.35           H  
ATOM   1574 2HB  ASN A 104      -7.178 -22.494 -15.937  1.00  2.35           H  
ATOM   1575 1HD2 ASN A 104      -8.395 -22.941 -19.593  1.00  2.35           H  
ATOM   1576 2HD2 ASN A 104      -6.781 -22.919 -18.985  1.00  2.35           H  
ATOM   1577  N   ASP A 105      -6.557 -20.529 -13.865  1.00  2.38           N  
ATOM   1578  CA  ASP A 105      -5.591 -20.260 -12.803  1.00  2.38           C  
ATOM   1579  C   ASP A 105      -4.206 -20.777 -13.179  1.00  2.38           C  
ATOM   1580  O   ASP A 105      -4.067 -21.900 -13.663  1.00  2.38           O  
ATOM   1581  CB  ASP A 105      -6.047 -20.888 -11.494  1.00  2.38           C  
ATOM   1582  CG  ASP A 105      -7.270 -20.194 -10.901  1.00  2.38           C  
ATOM   1583  OD1 ASP A 105      -7.639 -19.148 -11.390  1.00  2.38           O  
ATOM   1584  OD2 ASP A 105      -7.825 -20.717  -9.966  1.00  2.38           O  
ATOM   1585  H   ASP A 105      -7.390 -21.069 -13.672  1.00  2.38           H  
ATOM   1586  HA  ASP A 105      -5.520 -19.178 -12.664  1.00  2.38           H  
ATOM   1587 1HB  ASP A 105      -6.282 -21.941 -11.657  1.00  2.38           H  
ATOM   1588 2HB  ASP A 105      -5.232 -20.843 -10.771  1.00  2.38           H  
ATOM   1589  N   ASN A 106      -3.182 -19.977 -12.908  1.00  2.18           N  
ATOM   1590  CA  ASN A 106      -1.810 -20.319 -13.263  1.00  2.18           C  
ATOM   1591  C   ASN A 106      -0.789 -19.608 -12.375  1.00  2.18           C  
ATOM   1592  O   ASN A 106      -1.147 -18.965 -11.390  1.00  2.18           O  
ATOM   1593  CB  ASN A 106      -1.587 -20.005 -14.735  1.00  2.18           C  
ATOM   1594  CG  ASN A 106      -1.826 -18.535 -15.050  1.00  2.18           C  
ATOM   1595  OD1 ASN A 106      -1.342 -17.643 -14.349  1.00  2.18           O  
ATOM   1596  ND2 ASN A 106      -2.552 -18.264 -16.103  1.00  2.18           N  
ATOM   1597  H   ASN A 106      -3.369 -19.075 -12.489  1.00  2.18           H  
ATOM   1598  HA  ASN A 106      -1.675 -21.392 -13.111  1.00  2.18           H  
ATOM   1599 1HB  ASN A 106      -0.574 -20.278 -15.034  1.00  2.18           H  
ATOM   1600 2HB  ASN A 106      -2.274 -20.604 -15.338  1.00  2.18           H  
ATOM   1601 1HD2 ASN A 106      -2.725 -17.309 -16.347  1.00  2.18           H  
ATOM   1602 2HD2 ASN A 106      -2.946 -19.001 -16.645  1.00  2.18           H  
ATOM   1603  N   ASN A 107       0.492 -19.745 -12.713  1.00  1.86           N  
ATOM   1604  CA  ASN A 107       1.581 -19.146 -11.942  1.00  1.86           C  
ATOM   1605  C   ASN A 107       2.108 -17.874 -12.590  1.00  1.86           C  
ATOM   1606  O   ASN A 107       3.268 -17.516 -12.389  1.00  1.86           O  
ATOM   1607  CB  ASN A 107       2.752 -20.101 -11.847  1.00  1.86           C  
ATOM   1608  CG  ASN A 107       3.441 -20.333 -13.215  1.00  1.86           C  
ATOM   1609  OD1 ASN A 107       2.892 -20.059 -14.303  1.00  1.86           O  
ATOM   1610  ND2 ASN A 107       4.653 -20.837 -13.142  1.00  1.86           N  
ATOM   1611  H   ASN A 107       0.728 -20.289 -13.529  1.00  1.86           H  
ATOM   1612  HA  ASN A 107       1.215 -18.891 -10.947  1.00  1.86           H  
ATOM   1613 1HB  ASN A 107       3.487 -19.702 -11.146  1.00  1.86           H  
ATOM   1614 2HB  ASN A 107       2.412 -21.059 -11.454  1.00  1.86           H  
ATOM   1615 1HD2 ASN A 107       5.185 -21.025 -13.961  1.00  1.86           H  
ATOM   1616 2HD2 ASN A 107       5.050 -21.037 -12.245  1.00  1.86           H  
ATOM   1617  N   VAL A 108       1.296 -17.215 -13.401  1.00  1.53           N  
ATOM   1618  CA  VAL A 108       1.824 -16.083 -14.136  1.00  1.53           C  
ATOM   1619  C   VAL A 108       1.725 -14.782 -13.370  1.00  1.53           C  
ATOM   1620  O   VAL A 108       0.660 -14.398 -12.861  1.00  1.53           O  
ATOM   1621  CB  VAL A 108       1.116 -15.977 -15.466  1.00  1.53           C  
ATOM   1622  CG1 VAL A 108       1.635 -14.824 -16.271  1.00  1.53           C  
ATOM   1623  CG2 VAL A 108       1.298 -17.247 -16.173  1.00  1.53           C  
ATOM   1624  H   VAL A 108       0.329 -17.501 -13.534  1.00  1.53           H  
ATOM   1625  HA  VAL A 108       2.872 -16.280 -14.333  1.00  1.53           H  
ATOM   1626  HB  VAL A 108       0.062 -15.788 -15.287  1.00  1.53           H  
ATOM   1627 1HG1 VAL A 108       1.091 -14.768 -17.210  1.00  1.53           H  
ATOM   1628 2HG1 VAL A 108       1.523 -13.913 -15.732  1.00  1.53           H  
ATOM   1629 3HG1 VAL A 108       2.682 -14.978 -16.477  1.00  1.53           H  
ATOM   1630 1HG2 VAL A 108       0.788 -17.181 -17.094  1.00  1.53           H  
ATOM   1631 2HG2 VAL A 108       2.345 -17.406 -16.342  1.00  1.53           H  
ATOM   1632 3HG2 VAL A 108       0.908 -18.067 -15.589  1.00  1.53           H  
ATOM   1633  N   LYS A 109       2.866 -14.118 -13.278  1.00  1.27           N  
ATOM   1634  CA  LYS A 109       2.993 -12.885 -12.533  1.00  1.27           C  
ATOM   1635  C   LYS A 109       3.168 -11.675 -13.425  1.00  1.27           C  
ATOM   1636  O   LYS A 109       3.912 -11.698 -14.412  1.00  1.27           O  
ATOM   1637  CB  LYS A 109       4.166 -12.970 -11.554  1.00  1.27           C  
ATOM   1638  CG  LYS A 109       4.353 -11.718 -10.702  1.00  1.27           C  
ATOM   1639  CD  LYS A 109       5.365 -11.913  -9.582  1.00  1.27           C  
ATOM   1640  CE  LYS A 109       6.799 -11.879 -10.086  1.00  1.27           C  
ATOM   1641  NZ  LYS A 109       7.769 -11.812  -8.951  1.00  1.27           N  
ATOM   1642  H   LYS A 109       3.675 -14.500 -13.769  1.00  1.27           H  
ATOM   1643  HA  LYS A 109       2.082 -12.737 -11.957  1.00  1.27           H  
ATOM   1644 1HB  LYS A 109       4.013 -13.816 -10.884  1.00  1.27           H  
ATOM   1645 2HB  LYS A 109       5.081 -13.145 -12.097  1.00  1.27           H  
ATOM   1646 1HG  LYS A 109       4.697 -10.897 -11.333  1.00  1.27           H  
ATOM   1647 2HG  LYS A 109       3.398 -11.427 -10.265  1.00  1.27           H  
ATOM   1648 1HD  LYS A 109       5.241 -11.125  -8.839  1.00  1.27           H  
ATOM   1649 2HD  LYS A 109       5.184 -12.871  -9.098  1.00  1.27           H  
ATOM   1650 1HE  LYS A 109       6.998 -12.775 -10.673  1.00  1.27           H  
ATOM   1651 2HE  LYS A 109       6.936 -11.002 -10.718  1.00  1.27           H  
ATOM   1652 1HZ  LYS A 109       8.712 -11.777  -9.300  1.00  1.27           H  
ATOM   1653 2HZ  LYS A 109       7.568 -10.944  -8.415  1.00  1.27           H  
ATOM   1654 3HZ  LYS A 109       7.661 -12.610  -8.351  1.00  1.27           H  
ATOM   1655  N   GLY A 110       2.424 -10.630 -13.108  1.00  1.09           N  
ATOM   1656  CA  GLY A 110       2.561  -9.373 -13.797  1.00  1.09           C  
ATOM   1657  C   GLY A 110       3.422  -8.450 -12.977  1.00  1.09           C  
ATOM   1658  O   GLY A 110       3.303  -8.411 -11.747  1.00  1.09           O  
ATOM   1659  H   GLY A 110       1.793 -10.694 -12.318  1.00  1.09           H  
ATOM   1660 1HA  GLY A 110       2.993  -9.522 -14.782  1.00  1.09           H  
ATOM   1661 2HA  GLY A 110       1.583  -8.922 -13.927  1.00  1.09           H  
ATOM   1662  N   VAL A 111       4.253  -7.677 -13.654  1.00  1.00           N  
ATOM   1663  CA  VAL A 111       5.056  -6.681 -12.984  1.00  1.00           C  
ATOM   1664  C   VAL A 111       4.837  -5.350 -13.659  1.00  1.00           C  
ATOM   1665  O   VAL A 111       5.180  -5.160 -14.834  1.00  1.00           O  
ATOM   1666  CB  VAL A 111       6.542  -7.034 -13.032  1.00  1.00           C  
ATOM   1667  CG1 VAL A 111       7.320  -5.960 -12.302  1.00  1.00           C  
ATOM   1668  CG2 VAL A 111       6.768  -8.442 -12.453  1.00  1.00           C  
ATOM   1669  H   VAL A 111       4.336  -7.805 -14.662  1.00  1.00           H  
ATOM   1670  HA  VAL A 111       4.742  -6.599 -11.942  1.00  1.00           H  
ATOM   1671  HB  VAL A 111       6.880  -7.022 -14.050  1.00  1.00           H  
ATOM   1672 1HG1 VAL A 111       8.381  -6.185 -12.346  1.00  1.00           H  
ATOM   1673 2HG1 VAL A 111       7.134  -4.994 -12.768  1.00  1.00           H  
ATOM   1674 3HG1 VAL A 111       6.996  -5.927 -11.272  1.00  1.00           H  
ATOM   1675 1HG2 VAL A 111       7.827  -8.685 -12.500  1.00  1.00           H  
ATOM   1676 2HG2 VAL A 111       6.433  -8.473 -11.419  1.00  1.00           H  
ATOM   1677 3HG2 VAL A 111       6.208  -9.175 -13.037  1.00  1.00           H  
ATOM   1678  N   LEU A 112       4.246  -4.431 -12.936  1.00  0.97           N  
ATOM   1679  CA  LEU A 112       3.922  -3.139 -13.486  1.00  0.97           C  
ATOM   1680  C   LEU A 112       4.957  -2.138 -13.042  1.00  0.97           C  
ATOM   1681  O   LEU A 112       5.250  -2.040 -11.847  1.00  0.97           O  
ATOM   1682  CB  LEU A 112       2.577  -2.664 -12.996  1.00  0.97           C  
ATOM   1683  CG  LEU A 112       2.196  -1.329 -13.481  1.00  0.97           C  
ATOM   1684  CD1 LEU A 112       1.872  -1.414 -14.921  1.00  0.97           C  
ATOM   1685  CD2 LEU A 112       1.149  -0.824 -12.690  1.00  0.97           C  
ATOM   1686  H   LEU A 112       4.008  -4.632 -11.965  1.00  0.97           H  
ATOM   1687  HA  LEU A 112       3.925  -3.195 -14.574  1.00  0.97           H  
ATOM   1688 1HB  LEU A 112       1.826  -3.368 -13.336  1.00  0.97           H  
ATOM   1689 2HB  LEU A 112       2.576  -2.654 -11.909  1.00  0.97           H  
ATOM   1690  HG  LEU A 112       3.041  -0.668 -13.367  1.00  0.97           H  
ATOM   1691 1HD1 LEU A 112       1.618  -0.455 -15.287  1.00  0.97           H  
ATOM   1692 2HD1 LEU A 112       2.712  -1.793 -15.454  1.00  0.97           H  
ATOM   1693 3HD1 LEU A 112       1.026  -2.090 -15.053  1.00  0.97           H  
ATOM   1694 1HD2 LEU A 112       0.907   0.173 -12.977  1.00  0.97           H  
ATOM   1695 2HD2 LEU A 112       0.311  -1.444 -12.793  1.00  0.97           H  
ATOM   1696 3HD2 LEU A 112       1.505  -0.841 -11.693  1.00  0.97           H  
ATOM   1697  N   ARG A 113       5.516  -1.393 -13.983  1.00  0.97           N  
ATOM   1698  CA  ARG A 113       6.497  -0.383 -13.637  1.00  0.97           C  
ATOM   1699  C   ARG A 113       6.011   0.987 -14.097  1.00  0.97           C  
ATOM   1700  O   ARG A 113       5.673   1.175 -15.273  1.00  0.97           O  
ATOM   1701  CB  ARG A 113       7.827  -0.731 -14.268  1.00  0.97           C  
ATOM   1702  CG  ARG A 113       8.451  -2.019 -13.758  1.00  0.97           C  
ATOM   1703  CD  ARG A 113       9.761  -2.264 -14.399  1.00  0.97           C  
ATOM   1704  NE  ARG A 113      10.401  -3.476 -13.915  1.00  0.97           N  
ATOM   1705  CZ  ARG A 113      10.219  -4.694 -14.466  1.00  0.97           C  
ATOM   1706  NH1 ARG A 113       9.421  -4.850 -15.485  1.00  0.97           N  
ATOM   1707  NH2 ARG A 113      10.845  -5.756 -14.004  1.00  0.97           N  
ATOM   1708  H   ARG A 113       5.246  -1.533 -14.957  1.00  0.97           H  
ATOM   1709  HA  ARG A 113       6.620  -0.361 -12.554  1.00  0.97           H  
ATOM   1710 1HB  ARG A 113       7.700  -0.828 -15.345  1.00  0.97           H  
ATOM   1711 2HB  ARG A 113       8.531   0.048 -14.095  1.00  0.97           H  
ATOM   1712 1HG  ARG A 113       8.588  -1.953 -12.675  1.00  0.97           H  
ATOM   1713 2HG  ARG A 113       7.795  -2.858 -13.992  1.00  0.97           H  
ATOM   1714 1HD  ARG A 113       9.617  -2.363 -15.474  1.00  0.97           H  
ATOM   1715 2HD  ARG A 113      10.424  -1.426 -14.199  1.00  0.97           H  
ATOM   1716  HE  ARG A 113      11.033  -3.399 -13.131  1.00  0.97           H  
ATOM   1717 1HH1 ARG A 113       8.924  -4.067 -15.878  1.00  0.97           H  
ATOM   1718 2HH1 ARG A 113       9.316  -5.797 -15.880  1.00  0.97           H  
ATOM   1719 1HH2 ARG A 113      11.478  -5.684 -13.224  1.00  0.97           H  
ATOM   1720 2HH2 ARG A 113      10.681  -6.655 -14.485  1.00  0.97           H  
ATOM   1721  N   VAL A 114       5.957   1.949 -13.171  1.00  1.01           N  
ATOM   1722  CA  VAL A 114       5.460   3.283 -13.511  1.00  1.01           C  
ATOM   1723  C   VAL A 114       6.462   4.376 -13.173  1.00  1.01           C  
ATOM   1724  O   VAL A 114       6.832   4.571 -12.016  1.00  1.01           O  
ATOM   1725  CB  VAL A 114       4.146   3.574 -12.763  1.00  1.01           C  
ATOM   1726  CG1 VAL A 114       3.669   4.948 -13.126  1.00  1.01           C  
ATOM   1727  CG2 VAL A 114       3.106   2.529 -13.090  1.00  1.01           C  
ATOM   1728  H   VAL A 114       6.269   1.742 -12.222  1.00  1.01           H  
ATOM   1729  HA  VAL A 114       5.262   3.320 -14.579  1.00  1.01           H  
ATOM   1730  HB  VAL A 114       4.331   3.566 -11.697  1.00  1.01           H  
ATOM   1731 1HG1 VAL A 114       2.750   5.162 -12.599  1.00  1.01           H  
ATOM   1732 2HG1 VAL A 114       4.431   5.676 -12.859  1.00  1.01           H  
ATOM   1733 3HG1 VAL A 114       3.497   4.997 -14.180  1.00  1.01           H  
ATOM   1734 1HG2 VAL A 114       2.185   2.746 -12.555  1.00  1.01           H  
ATOM   1735 2HG2 VAL A 114       2.923   2.545 -14.136  1.00  1.01           H  
ATOM   1736 3HG2 VAL A 114       3.467   1.553 -12.796  1.00  1.01           H  
ATOM   1737  N   LEU A 115       6.904   5.100 -14.191  1.00  1.08           N  
ATOM   1738  CA  LEU A 115       7.910   6.129 -13.988  1.00  1.08           C  
ATOM   1739  C   LEU A 115       7.257   7.482 -13.861  1.00  1.08           C  
ATOM   1740  O   LEU A 115       6.549   7.919 -14.780  1.00  1.08           O  
ATOM   1741  CB  LEU A 115       8.920   6.116 -15.134  1.00  1.08           C  
ATOM   1742  CG  LEU A 115      10.014   7.182 -15.067  1.00  1.08           C  
ATOM   1743  CD1 LEU A 115      10.877   6.947 -13.830  1.00  1.08           C  
ATOM   1744  CD2 LEU A 115      10.842   7.105 -16.329  1.00  1.08           C  
ATOM   1745  H   LEU A 115       6.540   4.921 -15.124  1.00  1.08           H  
ATOM   1746  HA  LEU A 115       8.441   5.927 -13.064  1.00  1.08           H  
ATOM   1747 1HB  LEU A 115       9.397   5.145 -15.166  1.00  1.08           H  
ATOM   1748 2HB  LEU A 115       8.376   6.259 -16.061  1.00  1.08           H  
ATOM   1749  HG  LEU A 115       9.564   8.172 -14.976  1.00  1.08           H  
ATOM   1750 1HD1 LEU A 115      11.655   7.707 -13.775  1.00  1.08           H  
ATOM   1751 2HD1 LEU A 115      10.254   7.009 -12.957  1.00  1.08           H  
ATOM   1752 3HD1 LEU A 115      11.334   5.961 -13.881  1.00  1.08           H  
ATOM   1753 1HD2 LEU A 115      11.625   7.861 -16.298  1.00  1.08           H  
ATOM   1754 2HD2 LEU A 115      11.293   6.116 -16.403  1.00  1.08           H  
ATOM   1755 3HD2 LEU A 115      10.208   7.275 -17.188  1.00  1.08           H  
ATOM   1756  N   TYR A 116       7.483   8.120 -12.714  1.00  1.17           N  
ATOM   1757  CA  TYR A 116       6.882   9.394 -12.385  1.00  1.17           C  
ATOM   1758  C   TYR A 116       7.843  10.555 -12.517  1.00  1.17           C  
ATOM   1759  O   TYR A 116       9.065  10.406 -12.374  1.00  1.17           O  
ATOM   1760  CB  TYR A 116       6.466   9.495 -10.922  1.00  1.17           C  
ATOM   1761  CG  TYR A 116       5.554   8.508 -10.355  1.00  1.17           C  
ATOM   1762  CD1 TYR A 116       5.822   8.072  -9.076  1.00  1.17           C  
ATOM   1763  CD2 TYR A 116       4.506   8.010 -11.041  1.00  1.17           C  
ATOM   1764  CE1 TYR A 116       5.019   7.155  -8.470  1.00  1.17           C  
ATOM   1765  CE2 TYR A 116       3.705   7.068 -10.434  1.00  1.17           C  
ATOM   1766  CZ  TYR A 116       3.954   6.653  -9.158  1.00  1.17           C  
ATOM   1767  OH  TYR A 116       3.138   5.742  -8.576  1.00  1.17           O  
ATOM   1768  H   TYR A 116       8.085   7.678 -12.023  1.00  1.17           H  
ATOM   1769  HA  TYR A 116       6.036   9.566 -13.044  1.00  1.17           H  
ATOM   1770 1HB  TYR A 116       7.370   9.483 -10.315  1.00  1.17           H  
ATOM   1771 2HB  TYR A 116       6.012  10.473 -10.777  1.00  1.17           H  
ATOM   1772  HD1 TYR A 116       6.678   8.483  -8.543  1.00  1.17           H  
ATOM   1773  HD2 TYR A 116       4.310   8.351 -12.051  1.00  1.17           H  
ATOM   1774  HE1 TYR A 116       5.229   6.826  -7.451  1.00  1.17           H  
ATOM   1775  HE2 TYR A 116       2.855   6.658 -10.963  1.00  1.17           H  
ATOM   1776  HH  TYR A 116       2.483   5.460  -9.221  1.00  1.17           H  
ATOM   1777  N   PHE A 117       7.251  11.731 -12.667  1.00  1.28           N  
ATOM   1778  CA  PHE A 117       7.929  13.012 -12.522  1.00  1.28           C  
ATOM   1779  C   PHE A 117       7.180  13.770 -11.410  1.00  1.28           C  
ATOM   1780  O   PHE A 117       5.998  14.112 -11.537  1.00  1.28           O  
ATOM   1781  CB  PHE A 117       7.935  13.799 -13.825  1.00  1.28           C  
ATOM   1782  CG  PHE A 117       8.641  15.116 -13.747  1.00  1.28           C  
ATOM   1783  CD1 PHE A 117       9.934  15.270 -14.220  1.00  1.28           C  
ATOM   1784  CD2 PHE A 117       8.004  16.210 -13.178  1.00  1.28           C  
ATOM   1785  CE1 PHE A 117      10.571  16.500 -14.137  1.00  1.28           C  
ATOM   1786  CE2 PHE A 117       8.635  17.428 -13.083  1.00  1.28           C  
ATOM   1787  CZ  PHE A 117       9.920  17.578 -13.567  1.00  1.28           C  
ATOM   1788  H   PHE A 117       6.248  11.729 -12.841  1.00  1.28           H  
ATOM   1789  HA  PHE A 117       8.957  12.848 -12.203  1.00  1.28           H  
ATOM   1790 1HB  PHE A 117       8.423  13.207 -14.596  1.00  1.28           H  
ATOM   1791 2HB  PHE A 117       6.936  13.974 -14.152  1.00  1.28           H  
ATOM   1792  HD1 PHE A 117      10.446  14.417 -14.663  1.00  1.28           H  
ATOM   1793  HD2 PHE A 117       6.987  16.092 -12.797  1.00  1.28           H  
ATOM   1794  HE1 PHE A 117      11.586  16.615 -14.516  1.00  1.28           H  
ATOM   1795  HE2 PHE A 117       8.119  18.273 -12.629  1.00  1.28           H  
ATOM   1796  HZ  PHE A 117      10.421  18.542 -13.495  1.00  1.28           H  
ATOM   1797  N   LEU A 118       7.848  13.981 -10.290  1.00  1.39           N  
ATOM   1798  CA  LEU A 118       7.214  14.578  -9.130  1.00  1.39           C  
ATOM   1799  C   LEU A 118       7.683  16.026  -8.920  1.00  1.39           C  
ATOM   1800  O   LEU A 118       8.828  16.333  -9.216  1.00  1.39           O  
ATOM   1801  CB  LEU A 118       7.590  13.706  -7.940  1.00  1.39           C  
ATOM   1802  CG  LEU A 118       7.227  12.216  -8.129  1.00  1.39           C  
ATOM   1803  CD1 LEU A 118       7.733  11.430  -6.970  1.00  1.39           C  
ATOM   1804  CD2 LEU A 118       5.741  12.071  -8.291  1.00  1.39           C  
ATOM   1805  H   LEU A 118       8.810  13.666 -10.226  1.00  1.39           H  
ATOM   1806  HA  LEU A 118       6.145  14.527  -9.286  1.00  1.39           H  
ATOM   1807 1HB  LEU A 118       8.661  13.759  -7.797  1.00  1.39           H  
ATOM   1808 2HB  LEU A 118       7.116  14.081  -7.049  1.00  1.39           H  
ATOM   1809  HG  LEU A 118       7.728  11.838  -9.025  1.00  1.39           H  
ATOM   1810 1HD1 LEU A 118       7.506  10.374  -7.110  1.00  1.39           H  
ATOM   1811 2HD1 LEU A 118       8.816  11.572  -6.915  1.00  1.39           H  
ATOM   1812 3HD1 LEU A 118       7.280  11.781  -6.062  1.00  1.39           H  
ATOM   1813 1HD2 LEU A 118       5.488  11.026  -8.440  1.00  1.39           H  
ATOM   1814 2HD2 LEU A 118       5.231  12.430  -7.418  1.00  1.39           H  
ATOM   1815 3HD2 LEU A 118       5.431  12.650  -9.157  1.00  1.39           H  
ATOM   1816  N   PRO A 119       6.806  16.947  -8.479  1.00  1.51           N  
ATOM   1817  CA  PRO A 119       7.120  18.337  -8.155  1.00  1.51           C  
ATOM   1818  C   PRO A 119       7.776  18.599  -6.791  1.00  1.51           C  
ATOM   1819  O   PRO A 119       8.284  19.692  -6.549  1.00  1.51           O  
ATOM   1820  CB  PRO A 119       5.726  18.973  -8.183  1.00  1.51           C  
ATOM   1821  CG  PRO A 119       4.785  17.855  -7.749  1.00  1.51           C  
ATOM   1822  CD  PRO A 119       5.372  16.597  -8.343  1.00  1.51           C  
ATOM   1823  HA  PRO A 119       7.746  18.753  -8.959  1.00  1.51           H  
ATOM   1824 1HB  PRO A 119       5.702  19.836  -7.502  1.00  1.51           H  
ATOM   1825 2HB  PRO A 119       5.503  19.352  -9.190  1.00  1.51           H  
ATOM   1826 1HG  PRO A 119       4.718  17.826  -6.654  1.00  1.51           H  
ATOM   1827 2HG  PRO A 119       3.765  18.052  -8.124  1.00  1.51           H  
ATOM   1828 1HD  PRO A 119       5.227  15.759  -7.645  1.00  1.51           H  
ATOM   1829 2HD  PRO A 119       4.914  16.410  -9.334  1.00  1.51           H  
ATOM   1830  N   SER A 120       7.699  17.625  -5.886  1.00  1.61           N  
ATOM   1831  CA  SER A 120       8.132  17.817  -4.499  1.00  1.61           C  
ATOM   1832  C   SER A 120       8.319  16.482  -3.783  1.00  1.61           C  
ATOM   1833  O   SER A 120       8.475  15.445  -4.418  1.00  1.61           O  
ATOM   1834  CB  SER A 120       7.121  18.677  -3.749  1.00  1.61           C  
ATOM   1835  OG  SER A 120       7.628  19.070  -2.500  1.00  1.61           O  
ATOM   1836  H   SER A 120       7.309  16.734  -6.145  1.00  1.61           H  
ATOM   1837  HA  SER A 120       9.091  18.335  -4.506  1.00  1.61           H  
ATOM   1838 1HB  SER A 120       6.872  19.558  -4.336  1.00  1.61           H  
ATOM   1839 2HB  SER A 120       6.201  18.105  -3.607  1.00  1.61           H  
ATOM   1840  HG  SER A 120       6.952  19.632  -2.105  1.00  1.61           H  
ATOM   1841  N   VAL A 121       8.320  16.523  -2.448  1.00  1.72           N  
ATOM   1842  CA  VAL A 121       8.377  15.284  -1.682  1.00  1.72           C  
ATOM   1843  C   VAL A 121       6.948  14.744  -1.669  1.00  1.72           C  
ATOM   1844  O   VAL A 121       6.024  15.428  -1.220  1.00  1.72           O  
ATOM   1845  CB  VAL A 121       8.863  15.521  -0.240  1.00  1.72           C  
ATOM   1846  CG1 VAL A 121       8.843  14.191   0.545  1.00  1.72           C  
ATOM   1847  CG2 VAL A 121      10.263  16.133  -0.269  1.00  1.72           C  
ATOM   1848  H   VAL A 121       8.224  17.423  -2.003  1.00  1.72           H  
ATOM   1849  HA  VAL A 121       9.035  14.578  -2.180  1.00  1.72           H  
ATOM   1850  HB  VAL A 121       8.181  16.204   0.261  1.00  1.72           H  
ATOM   1851 1HG1 VAL A 121       9.174  14.364   1.566  1.00  1.72           H  
ATOM   1852 2HG1 VAL A 121       7.831  13.786   0.554  1.00  1.72           H  
ATOM   1853 3HG1 VAL A 121       9.506  13.474   0.070  1.00  1.72           H  
ATOM   1854 1HG2 VAL A 121      10.601  16.312   0.750  1.00  1.72           H  
ATOM   1855 2HG2 VAL A 121      10.952  15.467  -0.762  1.00  1.72           H  
ATOM   1856 3HG2 VAL A 121      10.229  17.079  -0.813  1.00  1.72           H  
ATOM   1857  N   ILE A 122       6.765  13.554  -2.233  1.00  1.83           N  
ATOM   1858  CA  ILE A 122       5.438  12.980  -2.431  1.00  1.83           C  
ATOM   1859  C   ILE A 122       5.212  11.665  -1.702  1.00  1.83           C  
ATOM   1860  O   ILE A 122       6.080  10.792  -1.707  1.00  1.83           O  
ATOM   1861  CB  ILE A 122       5.181  12.762  -3.939  1.00  1.83           C  
ATOM   1862  CG1 ILE A 122       5.371  14.076  -4.724  1.00  1.83           C  
ATOM   1863  CG2 ILE A 122       3.809  12.226  -4.206  1.00  1.83           C  
ATOM   1864  CD1 ILE A 122       4.437  15.190  -4.369  1.00  1.83           C  
ATOM   1865  H   ILE A 122       7.599  13.041  -2.524  1.00  1.83           H  
ATOM   1866  HA  ILE A 122       4.701  13.693  -2.061  1.00  1.83           H  
ATOM   1867  HB  ILE A 122       5.905  12.051  -4.307  1.00  1.83           H  
ATOM   1868 1HG1 ILE A 122       6.369  14.404  -4.576  1.00  1.83           H  
ATOM   1869 2HG1 ILE A 122       5.228  13.876  -5.761  1.00  1.83           H  
ATOM   1870 1HG2 ILE A 122       3.709  12.089  -5.277  1.00  1.83           H  
ATOM   1871 2HG2 ILE A 122       3.669  11.272  -3.706  1.00  1.83           H  
ATOM   1872 3HG2 ILE A 122       3.057  12.932  -3.857  1.00  1.83           H  
ATOM   1873 1HD1 ILE A 122       4.661  16.056  -4.984  1.00  1.83           H  
ATOM   1874 2HD1 ILE A 122       3.408  14.872  -4.549  1.00  1.83           H  
ATOM   1875 3HD1 ILE A 122       4.555  15.454  -3.324  1.00  1.83           H  
ATOM   1876  N   GLU A 123       4.060  11.521  -1.059  1.00  1.97           N  
ATOM   1877  CA  GLU A 123       3.750  10.240  -0.440  1.00  1.97           C  
ATOM   1878  C   GLU A 123       2.808   9.451  -1.342  1.00  1.97           C  
ATOM   1879  O   GLU A 123       1.859  10.004  -1.905  1.00  1.97           O  
ATOM   1880  CB  GLU A 123       3.127  10.432   0.945  1.00  1.97           C  
ATOM   1881  CG  GLU A 123       4.073  11.048   1.981  1.00  1.97           C  
ATOM   1882  CD  GLU A 123       3.456  11.216   3.377  1.00  1.97           C  
ATOM   1883  OE1 GLU A 123       2.287  10.931   3.549  1.00  1.97           O  
ATOM   1884  OE2 GLU A 123       4.169  11.609   4.270  1.00  1.97           O  
ATOM   1885  H   GLU A 123       3.391  12.279  -1.040  1.00  1.97           H  
ATOM   1886  HA  GLU A 123       4.663   9.661  -0.330  1.00  1.97           H  
ATOM   1887 1HB  GLU A 123       2.249  11.074   0.865  1.00  1.97           H  
ATOM   1888 2HB  GLU A 123       2.794   9.473   1.313  1.00  1.97           H  
ATOM   1889 1HG  GLU A 123       4.942  10.398   2.067  1.00  1.97           H  
ATOM   1890 2HG  GLU A 123       4.417  12.017   1.619  1.00  1.97           H  
ATOM   1891  N   VAL A 124       3.051   8.148  -1.444  1.00  2.15           N  
ATOM   1892  CA  VAL A 124       2.202   7.268  -2.228  1.00  2.15           C  
ATOM   1893  C   VAL A 124       1.642   6.162  -1.343  1.00  2.15           C  
ATOM   1894  O   VAL A 124       2.392   5.473  -0.649  1.00  2.15           O  
ATOM   1895  CB  VAL A 124       3.012   6.617  -3.372  1.00  2.15           C  
ATOM   1896  CG1 VAL A 124       2.087   5.693  -4.211  1.00  2.15           C  
ATOM   1897  CG2 VAL A 124       3.662   7.687  -4.211  1.00  2.15           C  
ATOM   1898  H   VAL A 124       3.878   7.764  -0.992  1.00  2.15           H  
ATOM   1899  HA  VAL A 124       1.376   7.844  -2.647  1.00  2.15           H  
ATOM   1900  HB  VAL A 124       3.792   5.986  -2.940  1.00  2.15           H  
ATOM   1901 1HG1 VAL A 124       2.667   5.220  -5.003  1.00  2.15           H  
ATOM   1902 2HG1 VAL A 124       1.655   4.922  -3.571  1.00  2.15           H  
ATOM   1903 3HG1 VAL A 124       1.282   6.284  -4.656  1.00  2.15           H  
ATOM   1904 1HG2 VAL A 124       4.241   7.228  -5.011  1.00  2.15           H  
ATOM   1905 2HG2 VAL A 124       2.894   8.285  -4.618  1.00  2.15           H  
ATOM   1906 3HG2 VAL A 124       4.322   8.300  -3.592  1.00  2.15           H  
ATOM   1907  N   GLU A 125       0.325   5.990  -1.361  1.00  2.36           N  
ATOM   1908  CA  GLU A 125      -0.303   4.935  -0.563  1.00  2.36           C  
ATOM   1909  C   GLU A 125      -1.132   4.027  -1.450  1.00  2.36           C  
ATOM   1910  O   GLU A 125      -1.774   4.518  -2.377  1.00  2.36           O  
ATOM   1911  CB  GLU A 125      -1.220   5.524   0.523  1.00  2.36           C  
ATOM   1912  CG  GLU A 125      -0.529   6.352   1.608  1.00  2.36           C  
ATOM   1913  CD  GLU A 125      -1.504   6.867   2.689  1.00  2.36           C  
ATOM   1914  OE1 GLU A 125      -2.677   6.607   2.558  1.00  2.36           O  
ATOM   1915  OE2 GLU A 125      -1.068   7.506   3.646  1.00  2.36           O  
ATOM   1916  H   GLU A 125      -0.248   6.585  -1.943  1.00  2.36           H  
ATOM   1917  HA  GLU A 125       0.470   4.331  -0.091  1.00  2.36           H  
ATOM   1918 1HB  GLU A 125      -1.970   6.156   0.054  1.00  2.36           H  
ATOM   1919 2HB  GLU A 125      -1.747   4.709   1.020  1.00  2.36           H  
ATOM   1920 1HG  GLU A 125       0.196   5.704   2.067  1.00  2.36           H  
ATOM   1921 2HG  GLU A 125       0.001   7.188   1.154  1.00  2.36           H  
ATOM   1922  N   TYR A 126      -1.123   2.725  -1.120  1.00  2.59           N  
ATOM   1923  CA  TYR A 126      -1.899   1.645  -1.758  1.00  2.59           C  
ATOM   1924  C   TYR A 126      -1.033   0.400  -1.909  1.00  2.59           C  
ATOM   1925  O   TYR A 126      -1.110  -0.508  -1.076  1.00  2.59           O  
ATOM   1926  OXT TYR A 126      -0.033   0.482  -2.616  1.00  2.59           O  
ATOM   1927  CB  TYR A 126      -2.497   2.046  -3.121  1.00  2.59           C  
ATOM   1928  CG  TYR A 126      -3.259   0.953  -3.817  1.00  2.59           C  
ATOM   1929  CD1 TYR A 126      -4.535   0.629  -3.383  1.00  2.59           C  
ATOM   1930  CD2 TYR A 126      -2.704   0.287  -4.902  1.00  2.59           C  
ATOM   1931  CE1 TYR A 126      -5.245  -0.369  -4.014  1.00  2.59           C  
ATOM   1932  CE2 TYR A 126      -3.419  -0.708  -5.531  1.00  2.59           C  
ATOM   1933  CZ  TYR A 126      -4.684  -1.040  -5.086  1.00  2.59           C  
ATOM   1934  OH  TYR A 126      -5.394  -2.039  -5.701  1.00  2.59           O  
ATOM   1935  H   TYR A 126      -0.516   2.466  -0.342  1.00  2.59           H  
ATOM   1936  HA  TYR A 126      -2.729   1.386  -1.101  1.00  2.59           H  
ATOM   1937 1HB  TYR A 126      -3.214   2.849  -2.985  1.00  2.59           H  
ATOM   1938 2HB  TYR A 126      -1.707   2.384  -3.786  1.00  2.59           H  
ATOM   1939  HD1 TYR A 126      -4.974   1.158  -2.538  1.00  2.59           H  
ATOM   1940  HD2 TYR A 126      -1.705   0.543  -5.255  1.00  2.59           H  
ATOM   1941  HE1 TYR A 126      -6.245  -0.628  -3.667  1.00  2.59           H  
ATOM   1942  HE2 TYR A 126      -2.983  -1.235  -6.377  1.00  2.59           H  
ATOM   1943  HH  TYR A 126      -4.929  -2.311  -6.517  1.00  2.59           H  
ENDMDL

REMARK ID 142544 DOMAINID 138791 MODEL 2 2021-10-23_00000020_2_19
MODEL     2
ATOM      1  N   MET A   1       0.714  -0.926  -0.286  1.00  1.94           N  
ATOM      2  CA  MET A   1       1.915  -0.431   0.379  1.00  1.94           C  
ATOM      3  C   MET A   1       2.097   1.069   0.259  1.00  1.94           C  
ATOM      4  O   MET A   1       2.050   1.636  -0.830  1.00  1.94           O  
ATOM      5  CB  MET A   1       3.160  -1.134  -0.157  1.00  1.94           C  
ATOM      6  CG  MET A   1       4.478  -0.655   0.469  1.00  1.94           C  
ATOM      7  SD  MET A   1       4.632  -1.023   2.226  1.00  1.94           S  
ATOM      8  CE  MET A   1       5.918   0.148   2.671  1.00  1.94           C  
ATOM      9 1H   MET A   1       0.500  -1.855   0.040  1.00  1.94           H  
ATOM     10 2H   MET A   1      -0.059  -0.310  -0.087  1.00  1.94           H  
ATOM     11 3H   MET A   1       0.858  -0.954  -1.296  1.00  1.94           H  
ATOM     12  HA  MET A   1       1.827  -0.661   1.440  1.00  1.94           H  
ATOM     13 1HB  MET A   1       3.074  -2.204   0.009  1.00  1.94           H  
ATOM     14 2HB  MET A   1       3.220  -0.976  -1.243  1.00  1.94           H  
ATOM     15 1HG  MET A   1       5.308  -1.130  -0.053  1.00  1.94           H  
ATOM     16 2HG  MET A   1       4.573   0.423   0.333  1.00  1.94           H  
ATOM     17 1HE  MET A   1       6.140   0.066   3.733  1.00  1.94           H  
ATOM     18 2HE  MET A   1       6.818  -0.056   2.093  1.00  1.94           H  
ATOM     19 3HE  MET A   1       5.577   1.152   2.457  1.00  1.94           H  
ATOM     20  N   LYS A   2       2.312   1.727   1.393  1.00  1.77           N  
ATOM     21  CA  LYS A   2       2.554   3.169   1.388  1.00  1.77           C  
ATOM     22  C   LYS A   2       3.832   3.510   2.124  1.00  1.77           C  
ATOM     23  O   LYS A   2       4.061   3.035   3.239  1.00  1.77           O  
ATOM     24  CB  LYS A   2       1.403   3.966   2.006  1.00  1.77           C  
ATOM     25  CG  LYS A   2       1.680   5.476   1.996  1.00  1.77           C  
ATOM     26  CD  LYS A   2       0.545   6.323   2.532  1.00  1.77           C  
ATOM     27  CE  LYS A   2       0.988   7.782   2.528  1.00  1.77           C  
ATOM     28  NZ  LYS A   2      -0.018   8.711   3.076  1.00  1.77           N  
ATOM     29  H   LYS A   2       2.336   1.229   2.274  1.00  1.77           H  
ATOM     30  HA  LYS A   2       2.677   3.499   0.360  1.00  1.77           H  
ATOM     31 1HB  LYS A   2       0.484   3.789   1.444  1.00  1.77           H  
ATOM     32 2HB  LYS A   2       1.239   3.650   3.034  1.00  1.77           H  
ATOM     33 1HG  LYS A   2       2.557   5.683   2.606  1.00  1.77           H  
ATOM     34 2HG  LYS A   2       1.898   5.788   0.972  1.00  1.77           H  
ATOM     35 1HD  LYS A   2      -0.335   6.205   1.889  1.00  1.77           H  
ATOM     36 2HD  LYS A   2       0.291   6.018   3.545  1.00  1.77           H  
ATOM     37 1HE  LYS A   2       1.899   7.868   3.120  1.00  1.77           H  
ATOM     38 2HE  LYS A   2       1.209   8.076   1.504  1.00  1.77           H  
ATOM     39 1HZ  LYS A   2       0.403   9.658   3.030  1.00  1.77           H  
ATOM     40 2HZ  LYS A   2      -0.861   8.678   2.528  1.00  1.77           H  
ATOM     41 3HZ  LYS A   2      -0.222   8.480   4.032  1.00  1.77           H  
ATOM     42  N   GLN A   3       4.656   4.346   1.497  1.00  1.63           N  
ATOM     43  CA  GLN A   3       5.916   4.765   2.087  1.00  1.63           C  
ATOM     44  C   GLN A   3       6.173   6.258   1.902  1.00  1.63           C  
ATOM     45  O   GLN A   3       6.077   6.796   0.798  1.00  1.63           O  
ATOM     46  CB  GLN A   3       7.082   3.982   1.466  1.00  1.63           C  
ATOM     47  CG  GLN A   3       8.465   4.339   2.027  1.00  1.63           C  
ATOM     48  CD  GLN A   3       8.703   3.818   3.441  1.00  1.63           C  
ATOM     49  OE1 GLN A   3       8.610   2.606   3.686  1.00  1.63           O  
ATOM     50  NE2 GLN A   3       9.016   4.722   4.381  1.00  1.63           N  
ATOM     51  H   GLN A   3       4.392   4.686   0.571  1.00  1.63           H  
ATOM     52  HA  GLN A   3       5.882   4.561   3.157  1.00  1.63           H  
ATOM     53 1HB  GLN A   3       6.927   2.920   1.614  1.00  1.63           H  
ATOM     54 2HB  GLN A   3       7.106   4.160   0.397  1.00  1.63           H  
ATOM     55 1HG  GLN A   3       9.233   3.928   1.373  1.00  1.63           H  
ATOM     56 2HG  GLN A   3       8.555   5.412   2.067  1.00  1.63           H  
ATOM     57 1HE2 GLN A   3       9.185   4.427   5.321  1.00  1.63           H  
ATOM     58 2HE2 GLN A   3       9.087   5.724   4.146  1.00  1.63           H  
ATOM     59  N   LYS A   4       6.472   6.936   2.999  1.00  1.52           N  
ATOM     60  CA  LYS A   4       6.854   8.340   2.933  1.00  1.52           C  
ATOM     61  C   LYS A   4       8.371   8.391   2.899  1.00  1.52           C  
ATOM     62  O   LYS A   4       9.027   7.710   3.702  1.00  1.52           O  
ATOM     63  CB  LYS A   4       6.289   9.124   4.114  1.00  1.52           C  
ATOM     64  CG  LYS A   4       6.558  10.627   4.076  1.00  1.52           C  
ATOM     65  CD  LYS A   4       5.860  11.319   5.246  1.00  1.52           C  
ATOM     66  CE  LYS A   4       6.104  12.810   5.255  1.00  1.52           C  
ATOM     67  NZ  LYS A   4       5.393  13.477   6.383  1.00  1.52           N  
ATOM     68  H   LYS A   4       6.482   6.457   3.890  1.00  1.52           H  
ATOM     69  HA  LYS A   4       6.484   8.779   2.009  1.00  1.52           H  
ATOM     70 1HB  LYS A   4       5.208   8.988   4.153  1.00  1.52           H  
ATOM     71 2HB  LYS A   4       6.705   8.734   5.042  1.00  1.52           H  
ATOM     72 1HG  LYS A   4       7.633  10.812   4.133  1.00  1.52           H  
ATOM     73 2HG  LYS A   4       6.188  11.038   3.134  1.00  1.52           H  
ATOM     74 1HD  LYS A   4       4.784  11.140   5.177  1.00  1.52           H  
ATOM     75 2HD  LYS A   4       6.221  10.897   6.184  1.00  1.52           H  
ATOM     76 1HE  LYS A   4       7.171  12.994   5.354  1.00  1.52           H  
ATOM     77 2HE  LYS A   4       5.755  13.237   4.313  1.00  1.52           H  
ATOM     78 1HZ  LYS A   4       5.578  14.470   6.360  1.00  1.52           H  
ATOM     79 2HZ  LYS A   4       4.397  13.317   6.294  1.00  1.52           H  
ATOM     80 3HZ  LYS A   4       5.718  13.095   7.260  1.00  1.52           H  
ATOM     81  N   VAL A   5       8.939   9.127   1.946  1.00  1.43           N  
ATOM     82  CA  VAL A   5      10.386   9.182   1.873  1.00  1.43           C  
ATOM     83  C   VAL A   5      10.977  10.587   1.991  1.00  1.43           C  
ATOM     84  O   VAL A   5      10.497  11.567   1.409  1.00  1.43           O  
ATOM     85  CB  VAL A   5      10.848   8.529   0.557  1.00  1.43           C  
ATOM     86  CG1 VAL A   5      10.499   7.058   0.547  1.00  1.43           C  
ATOM     87  CG2 VAL A   5      10.153   9.168  -0.601  1.00  1.43           C  
ATOM     88  H   VAL A   5       8.362   9.639   1.281  1.00  1.43           H  
ATOM     89  HA  VAL A   5      10.788   8.588   2.692  1.00  1.43           H  
ATOM     90  HB  VAL A   5      11.929   8.644   0.467  1.00  1.43           H  
ATOM     91 1HG1 VAL A   5      10.821   6.617  -0.372  1.00  1.43           H  
ATOM     92 2HG1 VAL A   5      10.985   6.557   1.383  1.00  1.43           H  
ATOM     93 3HG1 VAL A   5       9.423   6.951   0.627  1.00  1.43           H  
ATOM     94 1HG2 VAL A   5      10.481   8.714  -1.527  1.00  1.43           H  
ATOM     95 2HG2 VAL A   5       9.096   9.016  -0.495  1.00  1.43           H  
ATOM     96 3HG2 VAL A   5      10.373  10.228  -0.613  1.00  1.43           H  
ATOM     97  N   HIS A   6      12.093  10.633   2.711  1.00  1.36           N  
ATOM     98  CA  HIS A   6      12.885  11.830   2.978  1.00  1.36           C  
ATOM     99  C   HIS A   6      13.496  12.330   1.693  1.00  1.36           C  
ATOM    100  O   HIS A   6      13.875  11.524   0.851  1.00  1.36           O  
ATOM    101  CB  HIS A   6      13.982  11.528   4.005  1.00  1.36           C  
ATOM    102  CG  HIS A   6      14.689  12.740   4.571  1.00  1.36           C  
ATOM    103  ND1 HIS A   6      15.659  13.435   3.882  1.00  1.36           N  
ATOM    104  CD2 HIS A   6      14.559  13.361   5.770  1.00  1.36           C  
ATOM    105  CE1 HIS A   6      16.093  14.436   4.626  1.00  1.36           C  
ATOM    106  NE2 HIS A   6      15.443  14.413   5.784  1.00  1.36           N  
ATOM    107  H   HIS A   6      12.409   9.768   3.127  1.00  1.36           H  
ATOM    108  HA  HIS A   6      12.248  12.618   3.376  1.00  1.36           H  
ATOM    109 1HB  HIS A   6      13.554  10.968   4.836  1.00  1.36           H  
ATOM    110 2HB  HIS A   6      14.737  10.892   3.540  1.00  1.36           H  
ATOM    111  HD1 HIS A   6      15.989  13.243   2.931  1.00  1.36           H  
ATOM    112  HD2 HIS A   6      13.925  13.170   6.636  1.00  1.36           H  
ATOM    113  HE1 HIS A   6      16.864  15.106   4.246  1.00  1.36           H  
ATOM    114  N   SER A   7      13.613  13.641   1.542  1.00  1.30           N  
ATOM    115  CA  SER A   7      14.185  14.182   0.320  1.00  1.30           C  
ATOM    116  C   SER A   7      15.613  13.683   0.118  1.00  1.30           C  
ATOM    117  O   SER A   7      16.279  13.261   1.074  1.00  1.30           O  
ATOM    118  CB  SER A   7      14.185  15.698   0.369  1.00  1.30           C  
ATOM    119  OG  SER A   7      15.093  16.174   1.327  1.00  1.30           O  
ATOM    120  H   SER A   7      13.296  14.261   2.273  1.00  1.30           H  
ATOM    121  HA  SER A   7      13.580  13.851  -0.526  1.00  1.30           H  
ATOM    122 1HB  SER A   7      14.439  16.096  -0.617  1.00  1.30           H  
ATOM    123 2HB  SER A   7      13.186  16.046   0.614  1.00  1.30           H  
ATOM    124  HG  SER A   7      15.961  15.906   1.016  1.00  1.30           H  
ATOM    125  N   VAL A   8      16.058  13.774  -1.141  1.00  1.24           N  
ATOM    126  CA  VAL A   8      17.342  13.366  -1.721  1.00  1.24           C  
ATOM    127  C   VAL A   8      17.201  12.038  -2.470  1.00  1.24           C  
ATOM    128  O   VAL A   8      17.295  12.024  -3.691  1.00  1.24           O  
ATOM    129  CB  VAL A   8      18.511  13.280  -0.713  1.00  1.24           C  
ATOM    130  CG1 VAL A   8      19.753  12.741  -1.424  1.00  1.24           C  
ATOM    131  CG2 VAL A   8      18.824  14.681  -0.151  1.00  1.24           C  
ATOM    132  H   VAL A   8      15.403  14.160  -1.817  1.00  1.24           H  
ATOM    133  HA  VAL A   8      17.625  14.123  -2.454  1.00  1.24           H  
ATOM    134  HB  VAL A   8      18.275  12.583   0.081  1.00  1.24           H  
ATOM    135 1HG1 VAL A   8      20.576  12.680  -0.714  1.00  1.24           H  
ATOM    136 2HG1 VAL A   8      19.556  11.752  -1.825  1.00  1.24           H  
ATOM    137 3HG1 VAL A   8      20.025  13.411  -2.237  1.00  1.24           H  
ATOM    138 1HG2 VAL A   8      19.661  14.608   0.541  1.00  1.24           H  
ATOM    139 2HG2 VAL A   8      19.087  15.346  -0.973  1.00  1.24           H  
ATOM    140 3HG2 VAL A   8      17.972  15.088   0.374  1.00  1.24           H  
ATOM    141  N   SER A   9      16.959  10.924  -1.785  1.00  1.17           N  
ATOM    142  CA  SER A   9      16.821   9.667  -2.532  1.00  1.17           C  
ATOM    143  C   SER A   9      16.150   8.530  -1.764  1.00  1.17           C  
ATOM    144  O   SER A   9      16.080   8.550  -0.533  1.00  1.17           O  
ATOM    145  CB  SER A   9      18.193   9.187  -2.987  1.00  1.17           C  
ATOM    146  OG  SER A   9      18.974   8.813  -1.888  1.00  1.17           O  
ATOM    147  H   SER A   9      16.862  10.950  -0.778  1.00  1.17           H  
ATOM    148  HA  SER A   9      16.212   9.873  -3.408  1.00  1.17           H  
ATOM    149 1HB  SER A   9      18.074   8.331  -3.649  1.00  1.17           H  
ATOM    150 2HB  SER A   9      18.699   9.961  -3.554  1.00  1.17           H  
ATOM    151  HG  SER A   9      18.505   8.080  -1.481  1.00  1.17           H  
ATOM    152  N   TYR A  10      15.721   7.492  -2.499  1.00  1.11           N  
ATOM    153  CA  TYR A  10      15.245   6.277  -1.830  1.00  1.11           C  
ATOM    154  C   TYR A  10      15.386   5.065  -2.733  1.00  1.11           C  
ATOM    155  O   TYR A  10      15.461   5.190  -3.954  1.00  1.11           O  
ATOM    156  CB  TYR A  10      13.787   6.411  -1.394  1.00  1.11           C  
ATOM    157  CG  TYR A  10      12.634   6.237  -2.432  1.00  1.11           C  
ATOM    158  CD1 TYR A  10      11.939   5.030  -2.458  1.00  1.11           C  
ATOM    159  CD2 TYR A  10      12.269   7.222  -3.303  1.00  1.11           C  
ATOM    160  CE1 TYR A  10      10.864   4.861  -3.305  1.00  1.11           C  
ATOM    161  CE2 TYR A  10      11.186   7.048  -4.165  1.00  1.11           C  
ATOM    162  CZ  TYR A  10      10.485   5.879  -4.154  1.00  1.11           C  
ATOM    163  OH  TYR A  10       9.397   5.714  -4.979  1.00  1.11           O  
ATOM    164  H   TYR A  10      15.776   7.565  -3.514  1.00  1.11           H  
ATOM    165  HA  TYR A  10      15.860   6.104  -0.947  1.00  1.11           H  
ATOM    166 1HB  TYR A  10      13.608   5.685  -0.601  1.00  1.11           H  
ATOM    167 2HB  TYR A  10      13.660   7.386  -0.936  1.00  1.11           H  
ATOM    168  HD1 TYR A  10      12.221   4.226  -1.775  1.00  1.11           H  
ATOM    169  HD2 TYR A  10      12.815   8.135  -3.317  1.00  1.11           H  
ATOM    170  HE1 TYR A  10      10.309   3.931  -3.288  1.00  1.11           H  
ATOM    171  HE2 TYR A  10      10.895   7.844  -4.849  1.00  1.11           H  
ATOM    172  HH  TYR A  10       9.249   4.777  -5.129  1.00  1.11           H  
ATOM    173  N   LEU A  11      15.383   3.879  -2.137  1.00  1.05           N  
ATOM    174  CA  LEU A  11      15.421   2.656  -2.928  1.00  1.05           C  
ATOM    175  C   LEU A  11      14.112   1.896  -2.793  1.00  1.05           C  
ATOM    176  O   LEU A  11      13.700   1.545  -1.685  1.00  1.05           O  
ATOM    177  CB  LEU A  11      16.596   1.767  -2.487  1.00  1.05           C  
ATOM    178  CG  LEU A  11      16.739   0.424  -3.222  1.00  1.05           C  
ATOM    179  CD1 LEU A  11      17.046   0.700  -4.662  1.00  1.05           C  
ATOM    180  CD2 LEU A  11      17.839  -0.404  -2.583  1.00  1.05           C  
ATOM    181  H   LEU A  11      15.336   3.823  -1.129  1.00  1.05           H  
ATOM    182  HA  LEU A  11      15.550   2.913  -3.977  1.00  1.05           H  
ATOM    183 1HB  LEU A  11      17.521   2.320  -2.636  1.00  1.05           H  
ATOM    184 2HB  LEU A  11      16.490   1.552  -1.425  1.00  1.05           H  
ATOM    185  HG  LEU A  11      15.792  -0.124  -3.176  1.00  1.05           H  
ATOM    186 1HD1 LEU A  11      17.133  -0.225  -5.209  1.00  1.05           H  
ATOM    187 2HD1 LEU A  11      16.250   1.275  -5.055  1.00  1.05           H  
ATOM    188 3HD1 LEU A  11      17.975   1.257  -4.741  1.00  1.05           H  
ATOM    189 1HD2 LEU A  11      17.933  -1.352  -3.113  1.00  1.05           H  
ATOM    190 2HD2 LEU A  11      18.783   0.140  -2.638  1.00  1.05           H  
ATOM    191 3HD2 LEU A  11      17.590  -0.593  -1.539  1.00  1.05           H  
ATOM    192  N   ALA A  12      13.448   1.672  -3.916  1.00  1.01           N  
ATOM    193  CA  ALA A  12      12.201   0.936  -3.932  1.00  1.01           C  
ATOM    194  C   ALA A  12      12.480  -0.509  -4.236  1.00  1.01           C  
ATOM    195  O   ALA A  12      13.408  -0.823  -4.988  1.00  1.01           O  
ATOM    196  CB  ALA A  12      11.253   1.466  -4.977  1.00  1.01           C  
ATOM    197  H   ALA A  12      13.838   1.999  -4.797  1.00  1.01           H  
ATOM    198  HA  ALA A  12      11.743   1.011  -2.947  1.00  1.01           H  
ATOM    199 1HB  ALA A  12      10.330   0.889  -4.962  1.00  1.01           H  
ATOM    200 2HB  ALA A  12      11.035   2.496  -4.795  1.00  1.01           H  
ATOM    201 3HB  ALA A  12      11.731   1.355  -5.944  1.00  1.01           H  
ATOM    202  N   LYS A  13      11.641  -1.389  -3.729  1.00  1.01           N  
ATOM    203  CA  LYS A  13      11.764  -2.784  -4.098  1.00  1.01           C  
ATOM    204  C   LYS A  13      10.385  -3.369  -4.323  1.00  1.01           C  
ATOM    205  O   LYS A  13       9.447  -3.091  -3.573  1.00  1.01           O  
ATOM    206  CB  LYS A  13      12.520  -3.594  -3.040  1.00  1.01           C  
ATOM    207  CG  LYS A  13      12.719  -5.073  -3.407  1.00  1.01           C  
ATOM    208  CD  LYS A  13      13.402  -5.855  -2.298  1.00  1.01           C  
ATOM    209  CE  LYS A  13      12.432  -6.130  -1.163  1.00  1.01           C  
ATOM    210  NZ  LYS A  13      13.003  -7.056  -0.157  1.00  1.01           N  
ATOM    211  H   LYS A  13      10.911  -1.096  -3.098  1.00  1.01           H  
ATOM    212  HA  LYS A  13      12.309  -2.848  -5.030  1.00  1.01           H  
ATOM    213 1HB  LYS A  13      13.506  -3.152  -2.883  1.00  1.01           H  
ATOM    214 2HB  LYS A  13      11.983  -3.551  -2.095  1.00  1.01           H  
ATOM    215 1HG  LYS A  13      11.757  -5.547  -3.587  1.00  1.01           H  
ATOM    216 2HG  LYS A  13      13.309  -5.142  -4.322  1.00  1.01           H  
ATOM    217 1HD  LYS A  13      13.752  -6.811  -2.685  1.00  1.01           H  
ATOM    218 2HD  LYS A  13      14.256  -5.296  -1.920  1.00  1.01           H  
ATOM    219 1HE  LYS A  13      12.172  -5.192  -0.676  1.00  1.01           H  
ATOM    220 2HE  LYS A  13      11.526  -6.575  -1.577  1.00  1.01           H  
ATOM    221 1HZ  LYS A  13      12.324  -7.224   0.568  1.00  1.01           H  
ATOM    222 2HZ  LYS A  13      13.233  -7.942  -0.616  1.00  1.01           H  
ATOM    223 3HZ  LYS A  13      13.836  -6.657   0.243  1.00  1.01           H  
ATOM    224  N   ALA A  14      10.279  -4.192  -5.352  1.00  1.03           N  
ATOM    225  CA  ALA A  14       9.037  -4.885  -5.650  1.00  1.03           C  
ATOM    226  C   ALA A  14       9.354  -6.323  -6.003  1.00  1.03           C  
ATOM    227  O   ALA A  14      10.382  -6.611  -6.613  1.00  1.03           O  
ATOM    228  CB  ALA A  14       8.317  -4.193  -6.783  1.00  1.03           C  
ATOM    229  H   ALA A  14      11.100  -4.331  -5.942  1.00  1.03           H  
ATOM    230  HA  ALA A  14       8.408  -4.883  -4.761  1.00  1.03           H  
ATOM    231 1HB  ALA A  14       7.384  -4.710  -7.005  1.00  1.03           H  
ATOM    232 2HB  ALA A  14       8.097  -3.162  -6.504  1.00  1.03           H  
ATOM    233 3HB  ALA A  14       8.954  -4.201  -7.654  1.00  1.03           H  
ATOM    234  N   GLU A  15       8.472  -7.239  -5.632  1.00  1.07           N  
ATOM    235  CA  GLU A  15       8.755  -8.641  -5.901  1.00  1.07           C  
ATOM    236  C   GLU A  15       7.605  -9.320  -6.631  1.00  1.07           C  
ATOM    237  O   GLU A  15       6.454  -8.888  -6.521  1.00  1.07           O  
ATOM    238  CB  GLU A  15       9.108  -9.352  -4.577  1.00  1.07           C  
ATOM    239  CG  GLU A  15      10.359  -8.739  -3.874  1.00  1.07           C  
ATOM    240  CD  GLU A  15      10.831  -9.455  -2.609  1.00  1.07           C  
ATOM    241  OE1 GLU A  15      10.147 -10.327  -2.117  1.00  1.07           O  
ATOM    242  OE2 GLU A  15      11.910  -9.132  -2.140  1.00  1.07           O  
ATOM    243  H   GLU A  15       7.627  -6.975  -5.146  1.00  1.07           H  
ATOM    244  HA  GLU A  15       9.621  -8.687  -6.547  1.00  1.07           H  
ATOM    245 1HB  GLU A  15       8.263  -9.308  -3.894  1.00  1.07           H  
ATOM    246 2HB  GLU A  15       9.320 -10.401  -4.782  1.00  1.07           H  
ATOM    247 1HG  GLU A  15      11.167  -8.714  -4.589  1.00  1.07           H  
ATOM    248 2HG  GLU A  15      10.132  -7.709  -3.610  1.00  1.07           H  
ATOM    249  N   PHE A  16       7.913 -10.381  -7.386  1.00  1.14           N  
ATOM    250  CA  PHE A  16       6.855 -11.079  -8.118  1.00  1.14           C  
ATOM    251  C   PHE A  16       7.057 -12.591  -8.324  1.00  1.14           C  
ATOM    252  O   PHE A  16       8.163 -13.119  -8.219  1.00  1.14           O  
ATOM    253  CB  PHE A  16       6.614 -10.314  -9.424  1.00  1.14           C  
ATOM    254  CG  PHE A  16       7.765 -10.202 -10.424  1.00  1.14           C  
ATOM    255  CD1 PHE A  16       7.871 -11.053 -11.511  1.00  1.14           C  
ATOM    256  CD2 PHE A  16       8.741  -9.222 -10.264  1.00  1.14           C  
ATOM    257  CE1 PHE A  16       8.904 -10.915 -12.423  1.00  1.14           C  
ATOM    258  CE2 PHE A  16       9.779  -9.093 -11.168  1.00  1.14           C  
ATOM    259  CZ  PHE A  16       9.855  -9.943 -12.256  1.00  1.14           C  
ATOM    260  H   PHE A  16       8.892 -10.661  -7.442  1.00  1.14           H  
ATOM    261  HA  PHE A  16       5.940 -10.971  -7.533  1.00  1.14           H  
ATOM    262 1HB  PHE A  16       5.807 -10.794  -9.936  1.00  1.14           H  
ATOM    263 2HB  PHE A  16       6.276  -9.308  -9.189  1.00  1.14           H  
ATOM    264  HD1 PHE A  16       7.126 -11.816 -11.657  1.00  1.14           H  
ATOM    265  HD2 PHE A  16       8.680  -8.542  -9.413  1.00  1.14           H  
ATOM    266  HE1 PHE A  16       8.960 -11.578 -13.278  1.00  1.14           H  
ATOM    267  HE2 PHE A  16      10.530  -8.315 -11.024  1.00  1.14           H  
ATOM    268  HZ  PHE A  16      10.663  -9.842 -12.981  1.00  1.14           H  
ATOM    269  N   LYS A  17       5.952 -13.285  -8.649  1.00  1.20           N  
ATOM    270  CA  LYS A  17       5.929 -14.753  -8.817  1.00  1.20           C  
ATOM    271  C   LYS A  17       5.936 -15.273 -10.258  1.00  1.20           C  
ATOM    272  O   LYS A  17       5.691 -16.453 -10.508  1.00  1.20           O  
ATOM    273  CB  LYS A  17       4.722 -15.323  -8.085  1.00  1.20           C  
ATOM    274  CG  LYS A  17       4.764 -15.136  -6.569  1.00  1.20           C  
ATOM    275  CD  LYS A  17       3.544 -15.757  -5.897  1.00  1.20           C  
ATOM    276  CE  LYS A  17       3.589 -15.578  -4.383  1.00  1.20           C  
ATOM    277  NZ  LYS A  17       2.386 -16.154  -3.719  1.00  1.20           N  
ATOM    278  H   LYS A  17       5.076 -12.786  -8.746  1.00  1.20           H  
ATOM    279  HA  LYS A  17       6.827 -15.151  -8.339  1.00  1.20           H  
ATOM    280 1HB  LYS A  17       3.813 -14.852  -8.464  1.00  1.20           H  
ATOM    281 2HB  LYS A  17       4.649 -16.390  -8.291  1.00  1.20           H  
ATOM    282 1HG  LYS A  17       5.668 -15.604  -6.174  1.00  1.20           H  
ATOM    283 2HG  LYS A  17       4.796 -14.072  -6.336  1.00  1.20           H  
ATOM    284 1HD  LYS A  17       2.638 -15.287  -6.283  1.00  1.20           H  
ATOM    285 2HD  LYS A  17       3.505 -16.822  -6.126  1.00  1.20           H  
ATOM    286 1HE  LYS A  17       4.478 -16.073  -3.993  1.00  1.20           H  
ATOM    287 2HE  LYS A  17       3.645 -14.515  -4.151  1.00  1.20           H  
ATOM    288 1HZ  LYS A  17       2.453 -16.016  -2.721  1.00  1.20           H  
ATOM    289 2HZ  LYS A  17       1.556 -15.694  -4.067  1.00  1.20           H  
ATOM    290 3HZ  LYS A  17       2.330 -17.143  -3.919  1.00  1.20           H  
ATOM    291  N   PHE A  18       6.208 -14.388 -11.194  1.00  1.24           N  
ATOM    292  CA  PHE A  18       6.306 -14.692 -12.624  1.00  1.24           C  
ATOM    293  C   PHE A  18       5.016 -15.240 -13.248  1.00  1.24           C  
ATOM    294  O   PHE A  18       3.933 -14.699 -13.015  1.00  1.24           O  
ATOM    295  CB  PHE A  18       7.470 -15.675 -12.866  1.00  1.24           C  
ATOM    296  CG  PHE A  18       8.725 -15.111 -12.485  1.00  1.24           C  
ATOM    297  CD1 PHE A  18       9.137 -15.289 -11.247  1.00  1.24           C  
ATOM    298  CD2 PHE A  18       9.509 -14.380 -13.336  1.00  1.24           C  
ATOM    299  CE1 PHE A  18      10.248 -14.769 -10.841  1.00  1.24           C  
ATOM    300  CE2 PHE A  18      10.673 -13.841 -12.882  1.00  1.24           C  
ATOM    301  CZ  PHE A  18      11.027 -14.042 -11.635  1.00  1.24           C  
ATOM    302  H   PHE A  18       6.386 -13.445 -10.885  1.00  1.24           H  
ATOM    303  HA  PHE A  18       6.542 -13.765 -13.129  1.00  1.24           H  
ATOM    304 1HB  PHE A  18       7.326 -16.606 -12.319  1.00  1.24           H  
ATOM    305 2HB  PHE A  18       7.555 -15.916 -13.902  1.00  1.24           H  
ATOM    306  HD1 PHE A  18       8.542 -15.878 -10.552  1.00  1.24           H  
ATOM    307  HD2 PHE A  18       9.202 -14.231 -14.354  1.00  1.24           H  
ATOM    308  HE1 PHE A  18      10.518 -14.946  -9.851  1.00  1.24           H  
ATOM    309  HE2 PHE A  18      11.301 -13.252 -13.507  1.00  1.24           H  
ATOM    310  HZ  PHE A  18      11.938 -13.626 -11.254  1.00  1.24           H  
ATOM    311  N   ASN A  19       5.151 -16.317 -14.029  1.00  1.26           N  
ATOM    312  CA  ASN A  19       4.094 -16.956 -14.813  1.00  1.26           C  
ATOM    313  C   ASN A  19       4.019 -16.141 -16.109  1.00  1.26           C  
ATOM    314  O   ASN A  19       4.576 -15.053 -16.187  1.00  1.26           O  
ATOM    315  CB  ASN A  19       2.760 -17.034 -14.070  1.00  1.26           C  
ATOM    316  CG  ASN A  19       1.767 -18.058 -14.675  1.00  1.26           C  
ATOM    317  OD1 ASN A  19       1.769 -18.385 -15.872  1.00  1.26           O  
ATOM    318  ND2 ASN A  19       0.920 -18.573 -13.822  1.00  1.26           N  
ATOM    319  H   ASN A  19       6.062 -16.729 -14.112  1.00  1.26           H  
ATOM    320  HA  ASN A  19       4.400 -17.973 -15.076  1.00  1.26           H  
ATOM    321 1HB  ASN A  19       2.934 -17.285 -13.021  1.00  1.26           H  
ATOM    322 2HB  ASN A  19       2.267 -16.064 -14.102  1.00  1.26           H  
ATOM    323 1HD2 ASN A  19       0.254 -19.259 -14.124  1.00  1.26           H  
ATOM    324 2HD2 ASN A  19       0.947 -18.299 -12.862  1.00  1.26           H  
ATOM    325  N   ASN A  20       3.337 -16.646 -17.111  1.00  1.26           N  
ATOM    326  CA  ASN A  20       3.320 -16.031 -18.437  1.00  1.26           C  
ATOM    327  C   ASN A  20       2.396 -14.790 -18.471  1.00  1.26           C  
ATOM    328  O   ASN A  20       1.205 -14.896 -18.776  1.00  1.26           O  
ATOM    329  CB  ASN A  20       2.908 -17.105 -19.440  1.00  1.26           C  
ATOM    330  CG  ASN A  20       3.092 -16.776 -20.921  1.00  1.26           C  
ATOM    331  OD1 ASN A  20       3.974 -16.012 -21.332  1.00  1.26           O  
ATOM    332  ND2 ASN A  20       2.263 -17.375 -21.738  1.00  1.26           N  
ATOM    333  H   ASN A  20       2.842 -17.514 -16.956  1.00  1.26           H  
ATOM    334  HA  ASN A  20       4.330 -15.693 -18.674  1.00  1.26           H  
ATOM    335 1HB  ASN A  20       3.480 -18.012 -19.226  1.00  1.26           H  
ATOM    336 2HB  ASN A  20       1.860 -17.350 -19.274  1.00  1.26           H  
ATOM    337 1HD2 ASN A  20       2.327 -17.216 -22.725  1.00  1.26           H  
ATOM    338 2HD2 ASN A  20       1.566 -17.994 -21.376  1.00  1.26           H  
ATOM    339  N   GLY A  21       2.946 -13.627 -18.082  1.00  1.23           N  
ATOM    340  CA  GLY A  21       2.154 -12.393 -17.948  1.00  1.23           C  
ATOM    341  C   GLY A  21       2.939 -11.115 -17.573  1.00  1.23           C  
ATOM    342  O   GLY A  21       4.169 -11.064 -17.630  1.00  1.23           O  
ATOM    343  H   GLY A  21       3.944 -13.646 -17.869  1.00  1.23           H  
ATOM    344 1HA  GLY A  21       1.630 -12.219 -18.888  1.00  1.23           H  
ATOM    345 2HA  GLY A  21       1.380 -12.561 -17.200  1.00  1.23           H  
ATOM    346  N   VAL A  22       2.191 -10.052 -17.238  1.00  1.22           N  
ATOM    347  CA  VAL A  22       2.768  -8.725 -16.948  1.00  1.22           C  
ATOM    348  C   VAL A  22       2.450  -8.188 -15.554  1.00  1.22           C  
ATOM    349  O   VAL A  22       1.310  -8.262 -15.088  1.00  1.22           O  
ATOM    350  CB  VAL A  22       2.288  -7.687 -17.990  1.00  1.22           C  
ATOM    351  CG1 VAL A  22       2.840  -6.273 -17.655  1.00  1.22           C  
ATOM    352  CG2 VAL A  22       2.761  -8.112 -19.358  1.00  1.22           C  
ATOM    353  H   VAL A  22       1.187 -10.161 -17.195  1.00  1.22           H  
ATOM    354  HA  VAL A  22       3.850  -8.805 -17.031  1.00  1.22           H  
ATOM    355  HB  VAL A  22       1.201  -7.637 -17.971  1.00  1.22           H  
ATOM    356 1HG1 VAL A  22       2.490  -5.564 -18.390  1.00  1.22           H  
ATOM    357 2HG1 VAL A  22       2.494  -5.954 -16.675  1.00  1.22           H  
ATOM    358 3HG1 VAL A  22       3.933  -6.296 -17.663  1.00  1.22           H  
ATOM    359 1HG2 VAL A  22       2.424  -7.403 -20.102  1.00  1.22           H  
ATOM    360 2HG2 VAL A  22       3.839  -8.142 -19.351  1.00  1.22           H  
ATOM    361 3HG2 VAL A  22       2.371  -9.095 -19.604  1.00  1.22           H  
ATOM    362  N   TYR A  23       3.477  -7.650 -14.900  1.00  1.22           N  
ATOM    363  CA  TYR A  23       3.354  -7.047 -13.586  1.00  1.22           C  
ATOM    364  C   TYR A  23       3.620  -5.552 -13.595  1.00  1.22           C  
ATOM    365  O   TYR A  23       4.560  -5.077 -14.228  1.00  1.22           O  
ATOM    366  CB  TYR A  23       4.363  -7.663 -12.629  1.00  1.22           C  
ATOM    367  CG  TYR A  23       4.113  -9.062 -12.271  1.00  1.22           C  
ATOM    368  CD1 TYR A  23       4.592 -10.099 -13.057  1.00  1.22           C  
ATOM    369  CD2 TYR A  23       3.390  -9.320 -11.127  1.00  1.22           C  
ATOM    370  CE1 TYR A  23       4.325 -11.400 -12.678  1.00  1.22           C  
ATOM    371  CE2 TYR A  23       3.127 -10.604 -10.750  1.00  1.22           C  
ATOM    372  CZ  TYR A  23       3.582 -11.643 -11.512  1.00  1.22           C  
ATOM    373  OH  TYR A  23       3.303 -12.920 -11.116  1.00  1.22           O  
ATOM    374  H   TYR A  23       4.381  -7.639 -15.360  1.00  1.22           H  
ATOM    375  HA  TYR A  23       2.341  -7.208 -13.219  1.00  1.22           H  
ATOM    376 1HB  TYR A  23       5.364  -7.596 -13.063  1.00  1.22           H  
ATOM    377 2HB  TYR A  23       4.367  -7.081 -11.715  1.00  1.22           H  
ATOM    378  HD1 TYR A  23       5.167  -9.892 -13.964  1.00  1.22           H  
ATOM    379  HD2 TYR A  23       3.025  -8.489 -10.521  1.00  1.22           H  
ATOM    380  HE1 TYR A  23       4.686 -12.226 -13.285  1.00  1.22           H  
ATOM    381  HE2 TYR A  23       2.552 -10.802  -9.846  1.00  1.22           H  
ATOM    382  HH  TYR A  23       3.549 -13.543 -11.829  1.00  1.22           H  
ATOM    383  N   ASN A  24       2.849  -4.823 -12.800  1.00  1.27           N  
ATOM    384  CA  ASN A  24       3.090  -3.405 -12.535  1.00  1.27           C  
ATOM    385  C   ASN A  24       3.839  -3.359 -11.217  1.00  1.27           C  
ATOM    386  O   ASN A  24       3.302  -3.796 -10.198  1.00  1.27           O  
ATOM    387  CB  ASN A  24       1.810  -2.587 -12.553  1.00  1.27           C  
ATOM    388  CG  ASN A  24       2.038  -1.091 -12.345  1.00  1.27           C  
ATOM    389  OD1 ASN A  24       3.075  -0.660 -11.841  1.00  1.27           O  
ATOM    390  ND2 ASN A  24       1.061  -0.302 -12.731  1.00  1.27           N  
ATOM    391  H   ASN A  24       2.073  -5.277 -12.337  1.00  1.27           H  
ATOM    392  HA  ASN A  24       3.758  -3.018 -13.285  1.00  1.27           H  
ATOM    393 1HB  ASN A  24       1.327  -2.721 -13.522  1.00  1.27           H  
ATOM    394 2HB  ASN A  24       1.124  -2.953 -11.806  1.00  1.27           H  
ATOM    395 1HD2 ASN A  24       1.132   0.689 -12.619  1.00  1.27           H  
ATOM    396 2HD2 ASN A  24       0.235  -0.695 -13.137  1.00  1.27           H  
ATOM    397  N   LEU A  25       5.118  -2.988 -11.239  1.00  1.35           N  
ATOM    398  CA  LEU A  25       5.900  -3.123 -10.030  1.00  1.35           C  
ATOM    399  C   LEU A  25       6.110  -1.843  -9.212  1.00  1.35           C  
ATOM    400  O   LEU A  25       5.845  -1.865  -8.006  1.00  1.35           O  
ATOM    401  CB  LEU A  25       7.206  -3.782 -10.429  1.00  1.35           C  
ATOM    402  CG  LEU A  25       7.033  -5.221 -10.990  1.00  1.35           C  
ATOM    403  CD1 LEU A  25       8.329  -5.753 -11.436  1.00  1.35           C  
ATOM    404  CD2 LEU A  25       6.465  -6.125  -9.908  1.00  1.35           C  
ATOM    405  H   LEU A  25       5.555  -2.583 -12.067  1.00  1.35           H  
ATOM    406  HA  LEU A  25       5.382  -3.826  -9.382  1.00  1.35           H  
ATOM    407 1HB  LEU A  25       7.672  -3.174 -11.202  1.00  1.35           H  
ATOM    408 2HB  LEU A  25       7.849  -3.823  -9.580  1.00  1.35           H  
ATOM    409  HG  LEU A  25       6.358  -5.200 -11.850  1.00  1.35           H  
ATOM    410 1HD1 LEU A  25       8.176  -6.748 -11.813  1.00  1.35           H  
ATOM    411 2HD1 LEU A  25       8.729  -5.120 -12.223  1.00  1.35           H  
ATOM    412 3HD1 LEU A  25       9.015  -5.786 -10.596  1.00  1.35           H  
ATOM    413 1HD2 LEU A  25       6.345  -7.130 -10.307  1.00  1.35           H  
ATOM    414 2HD2 LEU A  25       7.146  -6.156  -9.058  1.00  1.35           H  
ATOM    415 3HD2 LEU A  25       5.495  -5.745  -9.583  1.00  1.35           H  
ATOM    416  N   VAL A  26       6.568  -0.737  -9.826  1.00  1.47           N  
ATOM    417  CA  VAL A  26       6.759   0.467  -9.004  1.00  1.47           C  
ATOM    418  C   VAL A  26       6.097   1.738  -9.559  1.00  1.47           C  
ATOM    419  O   VAL A  26       6.532   2.346 -10.551  1.00  1.47           O  
ATOM    420  CB  VAL A  26       8.253   0.766  -8.750  1.00  1.47           C  
ATOM    421  CG1 VAL A  26       8.356   2.025  -7.876  1.00  1.47           C  
ATOM    422  CG2 VAL A  26       8.943  -0.418  -8.047  1.00  1.47           C  
ATOM    423  H   VAL A  26       6.764  -0.743 -10.827  1.00  1.47           H  
ATOM    424  HA  VAL A  26       6.310   0.279  -8.031  1.00  1.47           H  
ATOM    425  HB  VAL A  26       8.753   0.967  -9.698  1.00  1.47           H  
ATOM    426 1HG1 VAL A  26       9.390   2.244  -7.683  1.00  1.47           H  
ATOM    427 2HG1 VAL A  26       7.888   2.870  -8.380  1.00  1.47           H  
ATOM    428 3HG1 VAL A  26       7.851   1.845  -6.928  1.00  1.47           H  
ATOM    429 1HG2 VAL A  26       9.996  -0.181  -7.874  1.00  1.47           H  
ATOM    430 2HG2 VAL A  26       8.451  -0.610  -7.091  1.00  1.47           H  
ATOM    431 3HG2 VAL A  26       8.872  -1.292  -8.665  1.00  1.47           H  
ATOM    432  N   ALA A  27       5.061   2.186  -8.853  1.00  1.61           N  
ATOM    433  CA  ALA A  27       4.266   3.348  -9.258  1.00  1.61           C  
ATOM    434  C   ALA A  27       4.868   4.666  -8.782  1.00  1.61           C  
ATOM    435  O   ALA A  27       4.349   5.301  -7.868  1.00  1.61           O  
ATOM    436  CB  ALA A  27       2.860   3.221  -8.718  1.00  1.61           C  
ATOM    437  H   ALA A  27       4.781   1.667  -8.032  1.00  1.61           H  
ATOM    438  HA  ALA A  27       4.229   3.364 -10.344  1.00  1.61           H  
ATOM    439 1HB  ALA A  27       2.264   4.069  -9.053  1.00  1.61           H  
ATOM    440 2HB  ALA A  27       2.410   2.294  -9.080  1.00  1.61           H  
ATOM    441 3HB  ALA A  27       2.896   3.212  -7.634  1.00  1.61           H  
ATOM    442  N   LEU A  28       5.967   5.069  -9.387  1.00  1.73           N  
ATOM    443  CA  LEU A  28       6.658   6.284  -8.946  1.00  1.73           C  
ATOM    444  C   LEU A  28       5.807   7.572  -9.117  1.00  1.73           C  
ATOM    445  O   LEU A  28       5.263   7.776 -10.204  1.00  1.73           O  
ATOM    446  CB  LEU A  28       7.928   6.506  -9.772  1.00  1.73           C  
ATOM    447  CG  LEU A  28       8.757   7.680  -9.276  1.00  1.73           C  
ATOM    448  CD1 LEU A  28       9.328   7.282  -7.900  1.00  1.73           C  
ATOM    449  CD2 LEU A  28       9.790   8.120 -10.353  1.00  1.73           C  
ATOM    450  H   LEU A  28       6.338   4.473 -10.129  1.00  1.73           H  
ATOM    451  HA  LEU A  28       6.951   6.137  -7.914  1.00  1.73           H  
ATOM    452 1HB  LEU A  28       8.543   5.609  -9.719  1.00  1.73           H  
ATOM    453 2HB  LEU A  28       7.658   6.688 -10.815  1.00  1.73           H  
ATOM    454  HG  LEU A  28       8.127   8.508  -9.097  1.00  1.73           H  
ATOM    455 1HD1 LEU A  28       9.897   8.088  -7.475  1.00  1.73           H  
ATOM    456 2HD1 LEU A  28       8.541   7.022  -7.240  1.00  1.73           H  
ATOM    457 3HD1 LEU A  28       9.925   6.460  -7.976  1.00  1.73           H  
ATOM    458 1HD2 LEU A  28      10.352   8.960  -9.982  1.00  1.73           H  
ATOM    459 2HD2 LEU A  28      10.452   7.352 -10.602  1.00  1.73           H  
ATOM    460 3HD2 LEU A  28       9.258   8.418 -11.258  1.00  1.73           H  
ATOM    461  N   PRO A  29       5.627   8.430  -8.076  1.00  1.80           N  
ATOM    462  CA  PRO A  29       5.002   9.741  -8.153  1.00  1.80           C  
ATOM    463  C   PRO A  29       5.772  10.608  -9.130  1.00  1.80           C  
ATOM    464  O   PRO A  29       6.994  10.543  -9.169  1.00  1.80           O  
ATOM    465  CB  PRO A  29       5.096  10.250  -6.712  1.00  1.80           C  
ATOM    466  CG  PRO A  29       5.159   8.997  -5.890  1.00  1.80           C  
ATOM    467  CD  PRO A  29       5.969   8.048  -6.702  1.00  1.80           C  
ATOM    468  HA  PRO A  29       3.954   9.626  -8.473  1.00  1.80           H  
ATOM    469 1HB  PRO A  29       5.991  10.884  -6.594  1.00  1.80           H  
ATOM    470 2HB  PRO A  29       4.224  10.875  -6.472  1.00  1.80           H  
ATOM    471 1HG  PRO A  29       5.587   9.192  -4.910  1.00  1.80           H  
ATOM    472 2HG  PRO A  29       4.140   8.627  -5.710  1.00  1.80           H  
ATOM    473 1HD  PRO A  29       7.004   8.243  -6.472  1.00  1.80           H  
ATOM    474 2HD  PRO A  29       5.653   7.041  -6.482  1.00  1.80           H  
ATOM    475  N   SER A  30       5.092  11.496  -9.841  1.00  1.81           N  
ATOM    476  CA  SER A  30       5.796  12.349 -10.800  1.00  1.81           C  
ATOM    477  C   SER A  30       6.863  13.265 -10.180  1.00  1.81           C  
ATOM    478  O   SER A  30       7.838  13.618 -10.838  1.00  1.81           O  
ATOM    479  CB  SER A  30       4.791  13.197 -11.546  1.00  1.81           C  
ATOM    480  OG  SER A  30       4.172  14.111 -10.682  1.00  1.81           O  
ATOM    481  H   SER A  30       4.086  11.547  -9.767  1.00  1.81           H  
ATOM    482  HA  SER A  30       6.297  11.696 -11.518  1.00  1.81           H  
ATOM    483 1HB  SER A  30       5.295  13.733 -12.350  1.00  1.81           H  
ATOM    484 2HB  SER A  30       4.040  12.554 -12.002  1.00  1.81           H  
ATOM    485  HG  SER A  30       4.881  14.668 -10.343  1.00  1.81           H  
ATOM    486  N   GLY A  31       6.742  13.612  -8.895  1.00  1.75           N  
ATOM    487  CA  GLY A  31       7.738  14.490  -8.254  1.00  1.75           C  
ATOM    488  C   GLY A  31       8.976  13.724  -7.759  1.00  1.75           C  
ATOM    489  O   GLY A  31       9.402  13.891  -6.619  1.00  1.75           O  
ATOM    490  H   GLY A  31       5.951  13.275  -8.369  1.00  1.75           H  
ATOM    491 1HA  GLY A  31       8.048  15.258  -8.962  1.00  1.75           H  
ATOM    492 2HA  GLY A  31       7.273  15.002  -7.414  1.00  1.75           H  
ATOM    493  N   ALA A  32       9.539  12.899  -8.629  1.00  1.64           N  
ATOM    494  CA  ALA A  32      10.677  12.034  -8.321  1.00  1.64           C  
ATOM    495  C   ALA A  32      11.312  11.543  -9.618  1.00  1.64           C  
ATOM    496  O   ALA A  32      10.668  11.542 -10.668  1.00  1.64           O  
ATOM    497  CB  ALA A  32      10.232  10.871  -7.454  1.00  1.64           C  
ATOM    498  H   ALA A  32       9.133  12.887  -9.561  1.00  1.64           H  
ATOM    499  HA  ALA A  32      11.424  12.613  -7.784  1.00  1.64           H  
ATOM    500 1HB  ALA A  32      11.092  10.239  -7.227  1.00  1.64           H  
ATOM    501 2HB  ALA A  32       9.799  11.243  -6.526  1.00  1.64           H  
ATOM    502 3HB  ALA A  32       9.484  10.306  -7.995  1.00  1.64           H  
ATOM    503  N   GLU A  33      12.572  11.107  -9.559  1.00  1.52           N  
ATOM    504  CA  GLU A  33      13.211  10.610 -10.777  1.00  1.52           C  
ATOM    505  C   GLU A  33      13.952   9.281 -10.616  1.00  1.52           C  
ATOM    506  O   GLU A  33      14.654   9.054  -9.644  1.00  1.52           O  
ATOM    507  CB  GLU A  33      14.226  11.663 -11.266  1.00  1.52           C  
ATOM    508  CG  GLU A  33      13.640  13.057 -11.585  1.00  1.52           C  
ATOM    509  CD  GLU A  33      14.666  14.037 -12.111  1.00  1.52           C  
ATOM    510  OE1 GLU A  33      15.807  13.668 -12.239  1.00  1.52           O  
ATOM    511  OE2 GLU A  33      14.301  15.157 -12.380  1.00  1.52           O  
ATOM    512  H   GLU A  33      13.077  11.142  -8.674  1.00  1.52           H  
ATOM    513  HA  GLU A  33      12.441  10.464 -11.533  1.00  1.52           H  
ATOM    514 1HB  GLU A  33      14.983  11.801 -10.507  1.00  1.52           H  
ATOM    515 2HB  GLU A  33      14.732  11.291 -12.155  1.00  1.52           H  
ATOM    516 1HG  GLU A  33      12.829  12.967 -12.300  1.00  1.52           H  
ATOM    517 2HG  GLU A  33      13.222  13.468 -10.667  1.00  1.52           H  
ATOM    518  N   VAL A  34      13.885   8.431 -11.629  1.00  1.41           N  
ATOM    519  CA  VAL A  34      14.691   7.206 -11.661  1.00  1.41           C  
ATOM    520  C   VAL A  34      16.164   7.529 -11.825  1.00  1.41           C  
ATOM    521  O   VAL A  34      16.543   8.298 -12.710  1.00  1.41           O  
ATOM    522  CB  VAL A  34      14.305   6.290 -12.861  1.00  1.41           C  
ATOM    523  CG1 VAL A  34      15.261   5.097 -12.969  1.00  1.41           C  
ATOM    524  CG2 VAL A  34      12.933   5.768 -12.726  1.00  1.41           C  
ATOM    525  H   VAL A  34      13.256   8.629 -12.389  1.00  1.41           H  
ATOM    526  HA  VAL A  34      14.559   6.659 -10.729  1.00  1.41           H  
ATOM    527  HB  VAL A  34      14.384   6.864 -13.776  1.00  1.41           H  
ATOM    528 1HG1 VAL A  34      14.974   4.491 -13.829  1.00  1.41           H  
ATOM    529 2HG1 VAL A  34      16.275   5.449 -13.117  1.00  1.41           H  
ATOM    530 3HG1 VAL A  34      15.210   4.496 -12.063  1.00  1.41           H  
ATOM    531 1HG2 VAL A  34      12.701   5.154 -13.593  1.00  1.41           H  
ATOM    532 2HG2 VAL A  34      12.900   5.170 -11.851  1.00  1.41           H  
ATOM    533 3HG2 VAL A  34      12.220   6.589 -12.664  1.00  1.41           H  
ATOM    534  N   VAL A  35      16.988   6.923 -10.984  1.00  1.32           N  
ATOM    535  CA  VAL A  35      18.429   7.038 -11.089  1.00  1.32           C  
ATOM    536  C   VAL A  35      18.903   5.768 -11.772  1.00  1.32           C  
ATOM    537  O   VAL A  35      19.605   5.821 -12.790  1.00  1.32           O  
ATOM    538  CB  VAL A  35      19.089   7.162  -9.707  1.00  1.32           C  
ATOM    539  CG1 VAL A  35      20.592   7.196  -9.845  1.00  1.32           C  
ATOM    540  CG2 VAL A  35      18.567   8.394  -9.013  1.00  1.32           C  
ATOM    541  H   VAL A  35      16.602   6.349 -10.244  1.00  1.32           H  
ATOM    542  HA  VAL A  35      18.688   7.903 -11.700  1.00  1.32           H  
ATOM    543  HB  VAL A  35      18.837   6.288  -9.116  1.00  1.32           H  
ATOM    544 1HG1 VAL A  35      21.044   7.265  -8.858  1.00  1.32           H  
ATOM    545 2HG1 VAL A  35      20.929   6.283 -10.336  1.00  1.32           H  
ATOM    546 3HG1 VAL A  35      20.884   8.060 -10.440  1.00  1.32           H  
ATOM    547 1HG2 VAL A  35      19.008   8.475  -8.021  1.00  1.32           H  
ATOM    548 2HG2 VAL A  35      18.815   9.278  -9.598  1.00  1.32           H  
ATOM    549 3HG2 VAL A  35      17.492   8.310  -8.927  1.00  1.32           H  
ATOM    550  N   LYS A  36      18.483   4.621 -11.213  1.00  1.27           N  
ATOM    551  CA  LYS A  36      18.852   3.326 -11.785  1.00  1.27           C  
ATOM    552  C   LYS A  36      17.908   2.159 -11.455  1.00  1.27           C  
ATOM    553  O   LYS A  36      17.309   2.085 -10.381  1.00  1.27           O  
ATOM    554  CB  LYS A  36      20.295   2.976 -11.401  1.00  1.27           C  
ATOM    555  CG  LYS A  36      20.551   2.864  -9.925  1.00  1.27           C  
ATOM    556  CD  LYS A  36      22.019   2.643  -9.614  1.00  1.27           C  
ATOM    557  CE  LYS A  36      22.466   1.269 -10.044  1.00  1.27           C  
ATOM    558  NZ  LYS A  36      23.857   0.973  -9.623  1.00  1.27           N  
ATOM    559  H   LYS A  36      17.889   4.673 -10.386  1.00  1.27           H  
ATOM    560  HA  LYS A  36      18.820   3.445 -12.856  1.00  1.27           H  
ATOM    561 1HB  LYS A  36      20.571   2.026 -11.869  1.00  1.27           H  
ATOM    562 2HB  LYS A  36      20.966   3.735 -11.791  1.00  1.27           H  
ATOM    563 1HG  LYS A  36      20.273   3.802  -9.487  1.00  1.27           H  
ATOM    564 2HG  LYS A  36      19.947   2.069  -9.491  1.00  1.27           H  
ATOM    565 1HD  LYS A  36      22.618   3.390 -10.136  1.00  1.27           H  
ATOM    566 2HD  LYS A  36      22.186   2.751  -8.543  1.00  1.27           H  
ATOM    567 1HE  LYS A  36      21.801   0.520  -9.616  1.00  1.27           H  
ATOM    568 2HE  LYS A  36      22.407   1.211 -11.127  1.00  1.27           H  
ATOM    569 1HZ  LYS A  36      24.114   0.023  -9.957  1.00  1.27           H  
ATOM    570 2HZ  LYS A  36      24.483   1.638 -10.032  1.00  1.27           H  
ATOM    571 3HZ  LYS A  36      23.931   1.004  -8.627  1.00  1.27           H  
ATOM    572  N   VAL A  37      17.827   1.212 -12.396  1.00  1.24           N  
ATOM    573  CA  VAL A  37      16.993   0.013 -12.286  1.00  1.24           C  
ATOM    574  C   VAL A  37      17.770  -1.290 -12.475  1.00  1.24           C  
ATOM    575  O   VAL A  37      18.587  -1.422 -13.396  1.00  1.24           O  
ATOM    576  CB  VAL A  37      15.867  -0.003 -13.363  1.00  1.24           C  
ATOM    577  CG1 VAL A  37      15.038  -1.295 -13.195  1.00  1.24           C  
ATOM    578  CG2 VAL A  37      14.984   1.225 -13.285  1.00  1.24           C  
ATOM    579  H   VAL A  37      18.360   1.354 -13.245  1.00  1.24           H  
ATOM    580  HA  VAL A  37      16.537  -0.000 -11.296  1.00  1.24           H  
ATOM    581  HB  VAL A  37      16.325  -0.014 -14.341  1.00  1.24           H  
ATOM    582 1HG1 VAL A  37      14.262  -1.350 -13.903  1.00  1.24           H  
ATOM    583 2HG1 VAL A  37      15.652  -2.168 -13.317  1.00  1.24           H  
ATOM    584 3HG1 VAL A  37      14.612  -1.298 -12.215  1.00  1.24           H  
ATOM    585 1HG2 VAL A  37      14.226   1.182 -14.065  1.00  1.24           H  
ATOM    586 2HG2 VAL A  37      14.510   1.254 -12.348  1.00  1.24           H  
ATOM    587 3HG2 VAL A  37      15.588   2.116 -13.423  1.00  1.24           H  
ATOM    588  N   SER A  38      17.493  -2.276 -11.625  1.00  1.25           N  
ATOM    589  CA  SER A  38      18.074  -3.597 -11.833  1.00  1.25           C  
ATOM    590  C   SER A  38      17.045  -4.685 -11.521  1.00  1.25           C  
ATOM    591  O   SER A  38      16.099  -4.471 -10.760  1.00  1.25           O  
ATOM    592  CB  SER A  38      19.314  -3.776 -10.990  1.00  1.25           C  
ATOM    593  OG  SER A  38      19.021  -3.727  -9.623  1.00  1.25           O  
ATOM    594  H   SER A  38      16.862  -2.098 -10.840  1.00  1.25           H  
ATOM    595  HA  SER A  38      18.361  -3.694 -12.882  1.00  1.25           H  
ATOM    596 1HB  SER A  38      19.779  -4.735 -11.234  1.00  1.25           H  
ATOM    597 2HB  SER A  38      20.037  -2.996 -11.239  1.00  1.25           H  
ATOM    598  HG  SER A  38      19.843  -3.945  -9.178  1.00  1.25           H  
ATOM    599  N   LEU A  39      17.236  -5.862 -12.109  1.00  1.30           N  
ATOM    600  CA  LEU A  39      16.316  -6.984 -11.893  1.00  1.30           C  
ATOM    601  C   LEU A  39      17.032  -8.286 -11.568  1.00  1.30           C  
ATOM    602  O   LEU A  39      17.906  -8.740 -12.314  1.00  1.30           O  
ATOM    603  CB  LEU A  39      15.432  -7.195 -13.136  1.00  1.30           C  
ATOM    604  CG  LEU A  39      14.488  -8.414 -13.095  1.00  1.30           C  
ATOM    605  CD1 LEU A  39      13.447  -8.241 -12.006  1.00  1.30           C  
ATOM    606  CD2 LEU A  39      13.829  -8.585 -14.428  1.00  1.30           C  
ATOM    607  H   LEU A  39      18.035  -5.977 -12.715  1.00  1.30           H  
ATOM    608  HA  LEU A  39      15.671  -6.742 -11.049  1.00  1.30           H  
ATOM    609 1HB  LEU A  39      14.813  -6.306 -13.274  1.00  1.30           H  
ATOM    610 2HB  LEU A  39      16.073  -7.304 -14.009  1.00  1.30           H  
ATOM    611  HG  LEU A  39      15.068  -9.308 -12.861  1.00  1.30           H  
ATOM    612 1HD1 LEU A  39      12.808  -9.118 -11.976  1.00  1.30           H  
ATOM    613 2HD1 LEU A  39      13.944  -8.137 -11.068  1.00  1.30           H  
ATOM    614 3HD1 LEU A  39      12.848  -7.353 -12.202  1.00  1.30           H  
ATOM    615 1HD2 LEU A  39      13.197  -9.443 -14.359  1.00  1.30           H  
ATOM    616 2HD2 LEU A  39      13.238  -7.719 -14.666  1.00  1.30           H  
ATOM    617 3HD2 LEU A  39      14.581  -8.737 -15.206  1.00  1.30           H  
ATOM    618  N   GLU A  40      16.660  -8.881 -10.440  1.00  1.41           N  
ATOM    619  CA  GLU A  40      17.254 -10.134  -9.999  1.00  1.41           C  
ATOM    620  C   GLU A  40      16.222 -11.260 -10.005  1.00  1.41           C  
ATOM    621  O   GLU A  40      15.067 -11.070  -9.619  1.00  1.41           O  
ATOM    622  CB  GLU A  40      17.862  -9.978  -8.596  1.00  1.41           C  
ATOM    623  CG  GLU A  40      18.620 -11.218  -8.078  1.00  1.41           C  
ATOM    624  CD  GLU A  40      19.186 -11.078  -6.667  1.00  1.41           C  
ATOM    625  OE1 GLU A  40      18.926 -10.077  -6.021  1.00  1.41           O  
ATOM    626  OE2 GLU A  40      19.905 -11.960  -6.249  1.00  1.41           O  
ATOM    627  H   GLU A  40      15.938  -8.447  -9.863  1.00  1.41           H  
ATOM    628  HA  GLU A  40      18.046 -10.407 -10.690  1.00  1.41           H  
ATOM    629 1HB  GLU A  40      18.560  -9.141  -8.601  1.00  1.41           H  
ATOM    630 2HB  GLU A  40      17.078  -9.744  -7.886  1.00  1.41           H  
ATOM    631 1HG  GLU A  40      17.954 -12.057  -8.101  1.00  1.41           H  
ATOM    632 2HG  GLU A  40      19.438 -11.434  -8.767  1.00  1.41           H  
ATOM    633  N   VAL A  41      16.629 -12.428 -10.467  1.00  1.58           N  
ATOM    634  CA  VAL A  41      15.751 -13.592 -10.450  1.00  1.58           C  
ATOM    635  C   VAL A  41      16.392 -14.706  -9.625  1.00  1.58           C  
ATOM    636  O   VAL A  41      17.538 -15.094  -9.880  1.00  1.58           O  
ATOM    637  CB  VAL A  41      15.432 -14.042 -11.896  1.00  1.58           C  
ATOM    638  CG1 VAL A  41      14.603 -15.247 -11.876  1.00  1.58           C  
ATOM    639  CG2 VAL A  41      14.688 -12.906 -12.640  1.00  1.58           C  
ATOM    640  H   VAL A  41      17.591 -12.512 -10.798  1.00  1.58           H  
ATOM    641  HA  VAL A  41      14.811 -13.321  -9.967  1.00  1.58           H  
ATOM    642  HB  VAL A  41      16.329 -14.271 -12.404  1.00  1.58           H  
ATOM    643 1HG1 VAL A  41      14.375 -15.565 -12.885  1.00  1.58           H  
ATOM    644 2HG1 VAL A  41      15.134 -16.046 -11.355  1.00  1.58           H  
ATOM    645 3HG1 VAL A  41      13.700 -15.013 -11.357  1.00  1.58           H  
ATOM    646 1HG2 VAL A  41      14.465 -13.218 -13.663  1.00  1.58           H  
ATOM    647 2HG2 VAL A  41      13.766 -12.674 -12.125  1.00  1.58           H  
ATOM    648 3HG2 VAL A  41      15.307 -12.023 -12.657  1.00  1.58           H  
ATOM    649  N   VAL A  42      15.662 -15.193  -8.604  1.00  1.83           N  
ATOM    650  CA  VAL A  42      16.183 -16.227  -7.699  1.00  1.83           C  
ATOM    651  C   VAL A  42      15.250 -17.420  -7.502  1.00  1.83           C  
ATOM    652  O   VAL A  42      14.031 -17.276  -7.535  1.00  1.83           O  
ATOM    653  CB  VAL A  42      16.423 -15.625  -6.296  1.00  1.83           C  
ATOM    654  CG1 VAL A  42      17.434 -14.530  -6.358  1.00  1.83           C  
ATOM    655  CG2 VAL A  42      15.117 -15.089  -5.741  1.00  1.83           C  
ATOM    656  H   VAL A  42      14.727 -14.813  -8.436  1.00  1.83           H  
ATOM    657  HA  VAL A  42      17.129 -16.595  -8.104  1.00  1.83           H  
ATOM    658  HB  VAL A  42      16.811 -16.404  -5.642  1.00  1.83           H  
ATOM    659 1HG1 VAL A  42      17.608 -14.122  -5.364  1.00  1.83           H  
ATOM    660 2HG1 VAL A  42      18.354 -14.928  -6.748  1.00  1.83           H  
ATOM    661 3HG1 VAL A  42      17.069 -13.748  -7.000  1.00  1.83           H  
ATOM    662 1HG2 VAL A  42      15.280 -14.681  -4.746  1.00  1.83           H  
ATOM    663 2HG2 VAL A  42      14.750 -14.308  -6.392  1.00  1.83           H  
ATOM    664 3HG2 VAL A  42      14.389 -15.896  -5.687  1.00  1.83           H  
ATOM    665  N   GLY A  43      15.812 -18.579  -7.156  1.00  2.19           N  
ATOM    666  CA  GLY A  43      14.981 -19.758  -6.883  1.00  2.19           C  
ATOM    667  C   GLY A  43      15.063 -20.841  -7.961  1.00  2.19           C  
ATOM    668  O   GLY A  43      16.132 -21.093  -8.531  1.00  2.19           O  
ATOM    669  H   GLY A  43      16.822 -18.649  -7.131  1.00  2.19           H  
ATOM    670 1HA  GLY A  43      15.288 -20.189  -5.929  1.00  2.19           H  
ATOM    671 2HA  GLY A  43      13.944 -19.455  -6.757  1.00  2.19           H  
ATOM    672  N   ASN A  44      13.939 -21.532  -8.188  1.00  2.62           N  
ATOM    673  CA  ASN A  44      13.903 -22.742  -9.028  1.00  2.62           C  
ATOM    674  C   ASN A  44      12.894 -22.692 -10.207  1.00  2.62           C  
ATOM    675  O   ASN A  44      11.731 -23.084 -10.028  1.00  2.62           O  
ATOM    676  CB  ASN A  44      13.579 -23.951  -8.167  1.00  2.62           C  
ATOM    677  CG  ASN A  44      14.598 -24.241  -7.070  1.00  2.62           C  
ATOM    678  OD1 ASN A  44      15.665 -24.785  -7.319  1.00  2.62           O  
ATOM    679  ND2 ASN A  44      14.269 -23.885  -5.853  1.00  2.62           N  
ATOM    680  H   ASN A  44      13.089 -21.228  -7.707  1.00  2.62           H  
ATOM    681  HA  ASN A  44      14.897 -22.897  -9.437  1.00  2.62           H  
ATOM    682 1HB  ASN A  44      12.607 -23.816  -7.712  1.00  2.62           H  
ATOM    683 2HB  ASN A  44      13.518 -24.827  -8.807  1.00  2.62           H  
ATOM    684 1HD2 ASN A  44      14.901 -24.055  -5.098  1.00  2.62           H  
ATOM    685 2HD2 ASN A  44      13.387 -23.452  -5.675  1.00  2.62           H  
ATOM    686  N   PRO A  45      13.283 -22.126 -11.386  1.00  3.07           N  
ATOM    687  CA  PRO A  45      12.502 -21.970 -12.626  1.00  3.07           C  
ATOM    688  C   PRO A  45      11.954 -23.245 -13.244  1.00  3.07           C  
ATOM    689  O   PRO A  45      11.002 -23.178 -14.010  1.00  3.07           O  
ATOM    690  CB  PRO A  45      13.525 -21.344 -13.586  1.00  3.07           C  
ATOM    691  CG  PRO A  45      14.528 -20.646 -12.713  1.00  3.07           C  
ATOM    692  CD  PRO A  45      14.626 -21.487 -11.469  1.00  3.07           C  
ATOM    693  HA  PRO A  45      11.668 -21.286 -12.465  1.00  3.07           H  
ATOM    694 1HB  PRO A  45      13.971 -22.115 -14.225  1.00  3.07           H  
ATOM    695 2HB  PRO A  45      13.015 -20.644 -14.268  1.00  3.07           H  
ATOM    696 1HG  PRO A  45      15.490 -20.579 -13.243  1.00  3.07           H  
ATOM    697 2HG  PRO A  45      14.219 -19.612 -12.511  1.00  3.07           H  
ATOM    698 1HD  PRO A  45      15.419 -22.210 -11.537  1.00  3.07           H  
ATOM    699 2HD  PRO A  45      14.786 -20.803 -10.656  1.00  3.07           H  
ATOM    700  N   ILE A  46      12.575 -24.377 -12.925  1.00  3.41           N  
ATOM    701  CA  ILE A  46      12.258 -25.716 -13.431  1.00  3.41           C  
ATOM    702  C   ILE A  46      11.740 -25.704 -14.866  1.00  3.41           C  
ATOM    703  O   ILE A  46      10.542 -25.557 -15.097  1.00  3.41           O  
ATOM    704  CB  ILE A  46      11.237 -26.394 -12.522  1.00  3.41           C  
ATOM    705  CG1 ILE A  46      11.793 -26.450 -11.083  1.00  3.41           C  
ATOM    706  CG2 ILE A  46      10.934 -27.786 -13.040  1.00  3.41           C  
ATOM    707  CD1 ILE A  46      13.111 -27.186 -10.943  1.00  3.41           C  
ATOM    708  H   ILE A  46      13.341 -24.316 -12.275  1.00  3.41           H  
ATOM    709  HA  ILE A  46      13.166 -26.314 -13.417  1.00  3.41           H  
ATOM    710  HB  ILE A  46      10.318 -25.803 -12.502  1.00  3.41           H  
ATOM    711 1HG1 ILE A  46      11.930 -25.443 -10.725  1.00  3.41           H  
ATOM    712 2HG1 ILE A  46      11.060 -26.944 -10.446  1.00  3.41           H  
ATOM    713 1HG2 ILE A  46      10.202 -28.265 -12.392  1.00  3.41           H  
ATOM    714 2HG2 ILE A  46      10.534 -27.717 -14.051  1.00  3.41           H  
ATOM    715 3HG2 ILE A  46      11.851 -28.375 -13.053  1.00  3.41           H  
ATOM    716 1HD1 ILE A  46      13.418 -27.174  -9.898  1.00  3.41           H  
ATOM    717 2HD1 ILE A  46      12.993 -28.215 -11.276  1.00  3.41           H  
ATOM    718 3HD1 ILE A  46      13.867 -26.697 -11.546  1.00  3.41           H  
ATOM    719  N   ALA A  47      12.621 -25.897 -15.848  1.00  3.50           N  
ATOM    720  CA  ALA A  47      12.113 -25.820 -17.220  1.00  3.50           C  
ATOM    721  C   ALA A  47      12.986 -26.542 -18.226  1.00  3.50           C  
ATOM    722  O   ALA A  47      14.184 -26.713 -18.028  1.00  3.50           O  
ATOM    723  CB  ALA A  47      11.958 -24.360 -17.637  1.00  3.50           C  
ATOM    724  H   ALA A  47      13.601 -26.093 -15.639  1.00  3.50           H  
ATOM    725  HA  ALA A  47      11.133 -26.296 -17.237  1.00  3.50           H  
ATOM    726 1HB  ALA A  47      11.540 -24.304 -18.641  1.00  3.50           H  
ATOM    727 2HB  ALA A  47      11.290 -23.845 -16.943  1.00  3.50           H  
ATOM    728 3HB  ALA A  47      12.913 -23.878 -17.626  1.00  3.50           H  
ATOM    729  N   THR A  48      12.364 -26.915 -19.340  1.00  3.30           N  
ATOM    730  CA  THR A  48      13.041 -27.573 -20.449  1.00  3.30           C  
ATOM    731  C   THR A  48      13.010 -26.731 -21.724  1.00  3.30           C  
ATOM    732  O   THR A  48      13.267 -27.234 -22.818  1.00  3.30           O  
ATOM    733  CB  THR A  48      12.408 -28.945 -20.714  1.00  3.30           C  
ATOM    734  OG1 THR A  48      11.015 -28.782 -21.007  1.00  3.30           O  
ATOM    735  CG2 THR A  48      12.560 -29.834 -19.489  1.00  3.30           C  
ATOM    736  H   THR A  48      11.371 -26.748 -19.421  1.00  3.30           H  
ATOM    737  HA  THR A  48      14.085 -27.724 -20.176  1.00  3.30           H  
ATOM    738  HB  THR A  48      12.900 -29.413 -21.566  1.00  3.30           H  
ATOM    739  HG1 THR A  48      10.916 -28.232 -21.792  1.00  3.30           H  
ATOM    740 1HG2 THR A  48      12.110 -30.806 -19.688  1.00  3.30           H  
ATOM    741 2HG2 THR A  48      13.621 -29.964 -19.263  1.00  3.30           H  
ATOM    742 3HG2 THR A  48      12.064 -29.375 -18.637  1.00  3.30           H  
ATOM    743  N   SER A  49      12.681 -25.453 -21.577  1.00  2.87           N  
ATOM    744  CA  SER A  49      12.615 -24.538 -22.711  1.00  2.87           C  
ATOM    745  C   SER A  49      12.954 -23.122 -22.281  1.00  2.87           C  
ATOM    746  O   SER A  49      12.913 -22.795 -21.093  1.00  2.87           O  
ATOM    747  CB  SER A  49      11.236 -24.576 -23.350  1.00  2.87           C  
ATOM    748  OG  SER A  49      10.254 -24.083 -22.482  1.00  2.87           O  
ATOM    749  H   SER A  49      12.489 -25.112 -20.649  1.00  2.87           H  
ATOM    750  HA  SER A  49      13.350 -24.851 -23.454  1.00  2.87           H  
ATOM    751 1HB  SER A  49      11.245 -23.982 -24.263  1.00  2.87           H  
ATOM    752 2HB  SER A  49      10.997 -25.601 -23.630  1.00  2.87           H  
ATOM    753  HG  SER A  49      10.455 -23.144 -22.353  1.00  2.87           H  
ATOM    754  N   THR A  50      13.283 -22.276 -23.250  1.00  2.36           N  
ATOM    755  CA  THR A  50      13.613 -20.892 -22.943  1.00  2.36           C  
ATOM    756  C   THR A  50      12.475 -20.152 -22.265  1.00  2.36           C  
ATOM    757  O   THR A  50      11.348 -20.133 -22.758  1.00  2.36           O  
ATOM    758  CB  THR A  50      13.997 -20.118 -24.224  1.00  2.36           C  
ATOM    759  OG1 THR A  50      15.133 -20.745 -24.845  1.00  2.36           O  
ATOM    760  CG2 THR A  50      14.318 -18.634 -23.911  1.00  2.36           C  
ATOM    761  H   THR A  50      13.308 -22.595 -24.207  1.00  2.36           H  
ATOM    762  HA  THR A  50      14.468 -20.888 -22.267  1.00  2.36           H  
ATOM    763  HB  THR A  50      13.160 -20.156 -24.919  1.00  2.36           H  
ATOM    764  HG1 THR A  50      15.954 -20.470 -24.386  1.00  2.36           H  
ATOM    765 1HG2 THR A  50      14.577 -18.116 -24.832  1.00  2.36           H  
ATOM    766 2HG2 THR A  50      13.450 -18.149 -23.462  1.00  2.36           H  
ATOM    767 3HG2 THR A  50      15.142 -18.578 -23.233  1.00  2.36           H  
ATOM    768  N   THR A  51      12.816 -19.512 -21.156  1.00  1.90           N  
ATOM    769  CA  THR A  51      11.918 -18.668 -20.387  1.00  1.90           C  
ATOM    770  C   THR A  51      12.590 -17.307 -20.319  1.00  1.90           C  
ATOM    771  O   THR A  51      13.794 -17.234 -20.037  1.00  1.90           O  
ATOM    772  CB  THR A  51      11.678 -19.216 -18.965  1.00  1.90           C  
ATOM    773  OG1 THR A  51      11.092 -20.532 -19.034  1.00  1.90           O  
ATOM    774  CG2 THR A  51      10.737 -18.267 -18.202  1.00  1.90           C  
ATOM    775  H   THR A  51      13.758 -19.628 -20.829  1.00  1.90           H  
ATOM    776  HA  THR A  51      10.963 -18.564 -20.905  1.00  1.90           H  
ATOM    777  HB  THR A  51      12.625 -19.286 -18.434  1.00  1.90           H  
ATOM    778  HG1 THR A  51      11.732 -21.154 -19.417  1.00  1.90           H  
ATOM    779 1HG2 THR A  51      10.565 -18.653 -17.199  1.00  1.90           H  
ATOM    780 2HG2 THR A  51      11.185 -17.277 -18.132  1.00  1.90           H  
ATOM    781 3HG2 THR A  51       9.790 -18.198 -18.738  1.00  1.90           H  
ATOM    782  N   SER A  52      11.844 -16.237 -20.595  1.00  1.54           N  
ATOM    783  CA  SER A  52      12.467 -14.913 -20.576  1.00  1.54           C  
ATOM    784  C   SER A  52      11.738 -13.920 -19.694  1.00  1.54           C  
ATOM    785  O   SER A  52      10.506 -13.862 -19.665  1.00  1.54           O  
ATOM    786  CB  SER A  52      12.540 -14.350 -21.983  1.00  1.54           C  
ATOM    787  OG  SER A  52      13.376 -15.118 -22.808  1.00  1.54           O  
ATOM    788  H   SER A  52      10.849 -16.349 -20.810  1.00  1.54           H  
ATOM    789  HA  SER A  52      13.481 -15.013 -20.190  1.00  1.54           H  
ATOM    790 1HB  SER A  52      11.537 -14.328 -22.403  1.00  1.54           H  
ATOM    791 2HB  SER A  52      12.908 -13.320 -21.952  1.00  1.54           H  
ATOM    792  HG  SER A  52      14.233 -14.616 -22.852  1.00  1.54           H  
ATOM    793  N   VAL A  53      12.515 -13.111 -18.989  1.00  1.31           N  
ATOM    794  CA  VAL A  53      11.966 -12.072 -18.132  1.00  1.31           C  
ATOM    795  C   VAL A  53      12.546 -10.705 -18.461  1.00  1.31           C  
ATOM    796  O   VAL A  53      13.766 -10.526 -18.521  1.00  1.31           O  
ATOM    797  CB  VAL A  53      12.249 -12.410 -16.671  1.00  1.31           C  
ATOM    798  CG1 VAL A  53      11.701 -11.316 -15.777  1.00  1.31           C  
ATOM    799  CG2 VAL A  53      11.645 -13.767 -16.362  1.00  1.31           C  
ATOM    800  H   VAL A  53      13.527 -13.233 -19.048  1.00  1.31           H  
ATOM    801  HA  VAL A  53      10.889 -12.031 -18.279  1.00  1.31           H  
ATOM    802  HB  VAL A  53      13.326 -12.452 -16.522  1.00  1.31           H  
ATOM    803 1HG1 VAL A  53      11.919 -11.532 -14.741  1.00  1.31           H  
ATOM    804 2HG1 VAL A  53      12.163 -10.382 -16.056  1.00  1.31           H  
ATOM    805 3HG1 VAL A  53      10.633 -11.228 -15.913  1.00  1.31           H  
ATOM    806 1HG2 VAL A  53      11.865 -14.051 -15.363  1.00  1.31           H  
ATOM    807 2HG2 VAL A  53      10.588 -13.715 -16.507  1.00  1.31           H  
ATOM    808 3HG2 VAL A  53      12.050 -14.507 -17.021  1.00  1.31           H  
ATOM    809  N   SER A  54      11.676  -9.734 -18.671  1.00  1.21           N  
ATOM    810  CA  SER A  54      12.128  -8.395 -18.988  1.00  1.21           C  
ATOM    811  C   SER A  54      11.591  -7.354 -18.031  1.00  1.21           C  
ATOM    812  O   SER A  54      10.519  -7.508 -17.442  1.00  1.21           O  
ATOM    813  CB  SER A  54      11.715  -8.008 -20.399  1.00  1.21           C  
ATOM    814  OG  SER A  54      12.308  -8.838 -21.364  1.00  1.21           O  
ATOM    815  H   SER A  54      10.681  -9.935 -18.619  1.00  1.21           H  
ATOM    816  HA  SER A  54      13.209  -8.377 -18.920  1.00  1.21           H  
ATOM    817 1HB  SER A  54      10.628  -8.063 -20.483  1.00  1.21           H  
ATOM    818 2HB  SER A  54      12.008  -6.973 -20.582  1.00  1.21           H  
ATOM    819  HG  SER A  54      13.219  -8.570 -21.400  1.00  1.21           H  
ATOM    820  N   VAL A  55      12.322  -6.260 -17.936  1.00  1.21           N  
ATOM    821  CA  VAL A  55      11.869  -5.094 -17.198  1.00  1.21           C  
ATOM    822  C   VAL A  55      11.845  -3.933 -18.179  1.00  1.21           C  
ATOM    823  O   VAL A  55      12.731  -3.797 -19.050  1.00  1.21           O  
ATOM    824  CB  VAL A  55      12.724  -4.823 -15.945  1.00  1.21           C  
ATOM    825  CG1 VAL A  55      14.086  -4.629 -16.328  1.00  1.21           C  
ATOM    826  CG2 VAL A  55      12.211  -3.617 -15.198  1.00  1.21           C  
ATOM    827  H   VAL A  55      13.220  -6.242 -18.422  1.00  1.21           H  
ATOM    828  HA  VAL A  55      10.853  -5.262 -16.853  1.00  1.21           H  
ATOM    829  HB  VAL A  55      12.683  -5.675 -15.294  1.00  1.21           H  
ATOM    830 1HG1 VAL A  55      14.702  -4.454 -15.444  1.00  1.21           H  
ATOM    831 2HG1 VAL A  55      14.409  -5.537 -16.835  1.00  1.21           H  
ATOM    832 3HG1 VAL A  55      14.153  -3.778 -16.999  1.00  1.21           H  
ATOM    833 1HG2 VAL A  55      12.828  -3.448 -14.332  1.00  1.21           H  
ATOM    834 2HG2 VAL A  55      12.243  -2.752 -15.829  1.00  1.21           H  
ATOM    835 3HG2 VAL A  55      11.189  -3.792 -14.885  1.00  1.21           H  
ATOM    836  N   GLY A  56      10.790  -3.140 -18.050  1.00  1.33           N  
ATOM    837  CA  GLY A  56      10.531  -2.017 -18.924  1.00  1.33           C  
ATOM    838  C   GLY A  56       9.675  -0.953 -18.259  1.00  1.33           C  
ATOM    839  O   GLY A  56       9.472  -0.956 -17.043  1.00  1.33           O  
ATOM    840  H   GLY A  56      10.132  -3.344 -17.295  1.00  1.33           H  
ATOM    841 1HA  GLY A  56      11.445  -1.604 -19.305  1.00  1.33           H  
ATOM    842 2HA  GLY A  56       9.989  -2.386 -19.793  1.00  1.33           H  
ATOM    843  N   PHE A  57       9.198  -0.025 -19.067  1.00  1.56           N  
ATOM    844  CA  PHE A  57       8.343   1.047 -18.600  1.00  1.56           C  
ATOM    845  C   PHE A  57       7.086   1.050 -19.449  1.00  1.56           C  
ATOM    846  O   PHE A  57       7.127   0.659 -20.622  1.00  1.56           O  
ATOM    847  CB  PHE A  57       8.976   2.430 -18.755  1.00  1.56           C  
ATOM    848  CG  PHE A  57      10.263   2.714 -18.051  1.00  1.56           C  
ATOM    849  CD1 PHE A  57      11.450   2.591 -18.723  1.00  1.56           C  
ATOM    850  CD2 PHE A  57      10.294   3.129 -16.739  1.00  1.56           C  
ATOM    851  CE1 PHE A  57      12.638   2.887 -18.100  1.00  1.56           C  
ATOM    852  CE2 PHE A  57      11.485   3.430 -16.116  1.00  1.56           C  
ATOM    853  CZ  PHE A  57      12.658   3.307 -16.790  1.00  1.56           C  
ATOM    854  H   PHE A  57       9.448  -0.079 -20.046  1.00  1.56           H  
ATOM    855  HA  PHE A  57       8.075   0.865 -17.564  1.00  1.56           H  
ATOM    856 1HB  PHE A  57       9.131   2.621 -19.813  1.00  1.56           H  
ATOM    857 2HB  PHE A  57       8.250   3.149 -18.419  1.00  1.56           H  
ATOM    858  HD1 PHE A  57      11.444   2.264 -19.764  1.00  1.56           H  
ATOM    859  HD2 PHE A  57       9.357   3.234 -16.192  1.00  1.56           H  
ATOM    860  HE1 PHE A  57      13.561   2.787 -18.656  1.00  1.56           H  
ATOM    861  HE2 PHE A  57      11.484   3.772 -15.083  1.00  1.56           H  
ATOM    862  HZ  PHE A  57      13.604   3.546 -16.297  1.00  1.56           H  
ATOM    863  N   GLU A  58       5.973   1.524 -18.902  1.00  1.90           N  
ATOM    864  CA  GLU A  58       4.801   1.610 -19.781  1.00  1.90           C  
ATOM    865  C   GLU A  58       4.588   2.977 -20.408  1.00  1.90           C  
ATOM    866  O   GLU A  58       5.034   3.191 -21.536  1.00  1.90           O  
ATOM    867  CB  GLU A  58       3.537   1.152 -19.063  1.00  1.90           C  
ATOM    868  CG  GLU A  58       3.494  -0.317 -18.885  1.00  1.90           C  
ATOM    869  CD  GLU A  58       2.283  -0.836 -18.156  1.00  1.90           C  
ATOM    870  OE1 GLU A  58       1.625  -0.079 -17.490  1.00  1.90           O  
ATOM    871  OE2 GLU A  58       2.003  -2.014 -18.305  1.00  1.90           O  
ATOM    872  H   GLU A  58       5.980   1.812 -17.919  1.00  1.90           H  
ATOM    873  HA  GLU A  58       4.946   0.910 -20.603  1.00  1.90           H  
ATOM    874 1HB  GLU A  58       3.482   1.616 -18.077  1.00  1.90           H  
ATOM    875 2HB  GLU A  58       2.658   1.461 -19.631  1.00  1.90           H  
ATOM    876 1HG  GLU A  58       3.527  -0.773 -19.864  1.00  1.90           H  
ATOM    877 2HG  GLU A  58       4.390  -0.592 -18.374  1.00  1.90           H  
ATOM    878  N   ASP A  59       4.048   3.952 -19.673  1.00  2.29           N  
ATOM    879  CA  ASP A  59       3.850   5.268 -20.291  1.00  2.29           C  
ATOM    880  C   ASP A  59       2.997   5.159 -21.581  1.00  2.29           C  
ATOM    881  O   ASP A  59       1.776   5.334 -21.550  1.00  2.29           O  
ATOM    882  CB  ASP A  59       5.195   5.985 -20.520  1.00  2.29           C  
ATOM    883  CG  ASP A  59       5.050   7.466 -20.911  1.00  2.29           C  
ATOM    884  OD1 ASP A  59       4.063   8.071 -20.577  1.00  2.29           O  
ATOM    885  OD2 ASP A  59       5.990   7.995 -21.491  1.00  2.29           O  
ATOM    886  H   ASP A  59       3.727   3.765 -18.736  1.00  2.29           H  
ATOM    887  HA  ASP A  59       3.287   5.884 -19.591  1.00  2.29           H  
ATOM    888 1HB  ASP A  59       5.773   5.939 -19.598  1.00  2.29           H  
ATOM    889 2HB  ASP A  59       5.782   5.489 -21.284  1.00  2.29           H  
ATOM    890  N   GLU A  60       3.676   4.986 -22.705  1.00  2.64           N  
ATOM    891  CA  GLU A  60       3.134   4.927 -24.058  1.00  2.64           C  
ATOM    892  C   GLU A  60       2.356   3.630 -24.298  1.00  2.64           C  
ATOM    893  O   GLU A  60       2.430   2.689 -23.510  1.00  2.64           O  
ATOM    894  CB  GLU A  60       4.280   5.024 -25.074  1.00  2.64           C  
ATOM    895  CG  GLU A  60       5.031   6.363 -25.058  1.00  2.64           C  
ATOM    896  CD  GLU A  60       6.166   6.445 -26.069  1.00  2.64           C  
ATOM    897  OE1 GLU A  60       6.033   7.203 -27.003  1.00  2.64           O  
ATOM    898  OE2 GLU A  60       7.165   5.764 -25.906  1.00  2.64           O  
ATOM    899  H   GLU A  60       4.658   4.787 -22.582  1.00  2.64           H  
ATOM    900  HA  GLU A  60       2.455   5.769 -24.195  1.00  2.64           H  
ATOM    901 1HB  GLU A  60       5.005   4.228 -24.875  1.00  2.64           H  
ATOM    902 2HB  GLU A  60       3.892   4.867 -26.080  1.00  2.64           H  
ATOM    903 1HG  GLU A  60       4.322   7.165 -25.258  1.00  2.64           H  
ATOM    904 2HG  GLU A  60       5.434   6.520 -24.054  1.00  2.64           H  
ATOM    905  N   THR A  61       1.601   3.583 -25.402  1.00  2.81           N  
ATOM    906  CA  THR A  61       0.793   2.408 -25.752  1.00  2.81           C  
ATOM    907  C   THR A  61       1.625   1.163 -26.099  1.00  2.81           C  
ATOM    908  O   THR A  61       1.123   0.039 -26.055  1.00  2.81           O  
ATOM    909  CB  THR A  61      -0.123   2.738 -26.938  1.00  2.81           C  
ATOM    910  OG1 THR A  61       0.680   3.108 -28.067  1.00  2.81           O  
ATOM    911  CG2 THR A  61      -1.045   3.892 -26.581  1.00  2.81           C  
ATOM    912  H   THR A  61       1.577   4.389 -26.009  1.00  2.81           H  
ATOM    913  HA  THR A  61       0.169   2.162 -24.892  1.00  2.81           H  
ATOM    914  HB  THR A  61      -0.716   1.861 -27.195  1.00  2.81           H  
ATOM    915  HG1 THR A  61       1.298   2.389 -28.265  1.00  2.81           H  
ATOM    916 1HG2 THR A  61      -1.688   4.120 -27.431  1.00  2.81           H  
ATOM    917 2HG2 THR A  61      -1.659   3.613 -25.725  1.00  2.81           H  
ATOM    918 3HG2 THR A  61      -0.450   4.769 -26.330  1.00  2.81           H  
ATOM    919  N   THR A  62       2.889   1.371 -26.442  1.00  2.74           N  
ATOM    920  CA  THR A  62       3.812   0.281 -26.734  1.00  2.74           C  
ATOM    921  C   THR A  62       4.813   0.256 -25.596  1.00  2.74           C  
ATOM    922  O   THR A  62       5.394   1.283 -25.272  1.00  2.74           O  
ATOM    923  CB  THR A  62       4.531   0.480 -28.079  1.00  2.74           C  
ATOM    924  OG1 THR A  62       3.563   0.511 -29.139  1.00  2.74           O  
ATOM    925  CG2 THR A  62       5.517  -0.653 -28.325  1.00  2.74           C  
ATOM    926  H   THR A  62       3.226   2.320 -26.461  1.00  2.74           H  
ATOM    927  HA  THR A  62       3.276  -0.666 -26.747  1.00  2.74           H  
ATOM    928  HB  THR A  62       5.070   1.427 -28.064  1.00  2.74           H  
ATOM    929  HG1 THR A  62       3.090  -0.328 -29.162  1.00  2.74           H  
ATOM    930 1HG2 THR A  62       6.019  -0.498 -29.279  1.00  2.74           H  
ATOM    931 2HG2 THR A  62       6.262  -0.671 -27.525  1.00  2.74           H  
ATOM    932 3HG2 THR A  62       4.985  -1.601 -28.345  1.00  2.74           H  
ATOM    933  N   LYS A  63       5.012  -0.901 -24.976  1.00  2.48           N  
ATOM    934  CA  LYS A  63       5.906  -0.942 -23.824  1.00  2.48           C  
ATOM    935  C   LYS A  63       7.346  -0.687 -24.245  1.00  2.48           C  
ATOM    936  O   LYS A  63       7.778  -1.123 -25.317  1.00  2.48           O  
ATOM    937  CB  LYS A  63       5.812  -2.284 -23.102  1.00  2.48           C  
ATOM    938  CG  LYS A  63       4.448  -2.582 -22.480  1.00  2.48           C  
ATOM    939  CD  LYS A  63       4.502  -3.816 -21.571  1.00  2.48           C  
ATOM    940  CE  LYS A  63       3.107  -4.381 -21.278  1.00  2.48           C  
ATOM    941  NZ  LYS A  63       2.160  -3.389 -20.665  1.00  2.48           N  
ATOM    942  H   LYS A  63       4.527  -1.731 -25.281  1.00  2.48           H  
ATOM    943  HA  LYS A  63       5.620  -0.150 -23.127  1.00  2.48           H  
ATOM    944 1HB  LYS A  63       6.022  -3.080 -23.804  1.00  2.48           H  
ATOM    945 2HB  LYS A  63       6.569  -2.329 -22.314  1.00  2.48           H  
ATOM    946 1HG  LYS A  63       4.128  -1.719 -21.900  1.00  2.48           H  
ATOM    947 2HG  LYS A  63       3.718  -2.754 -23.270  1.00  2.48           H  
ATOM    948 1HD  LYS A  63       5.108  -4.597 -22.041  1.00  2.48           H  
ATOM    949 2HD  LYS A  63       4.970  -3.543 -20.623  1.00  2.48           H  
ATOM    950 1HE  LYS A  63       2.682  -4.739 -22.212  1.00  2.48           H  
ATOM    951 2HE  LYS A  63       3.222  -5.220 -20.606  1.00  2.48           H  
ATOM    952 1HZ  LYS A  63       1.270  -3.832 -20.509  1.00  2.48           H  
ATOM    953 2HZ  LYS A  63       2.480  -3.017 -19.763  1.00  2.48           H  
ATOM    954 3HZ  LYS A  63       2.034  -2.614 -21.292  1.00  2.48           H  
ATOM    955  N   ASN A  64       8.073   0.025 -23.390  1.00  2.14           N  
ATOM    956  CA  ASN A  64       9.481   0.331 -23.587  1.00  2.14           C  
ATOM    957  C   ASN A  64      10.348  -0.601 -22.750  1.00  2.14           C  
ATOM    958  O   ASN A  64      10.341  -0.533 -21.526  1.00  2.14           O  
ATOM    959  CB  ASN A  64       9.737   1.797 -23.274  1.00  2.14           C  
ATOM    960  CG  ASN A  64       9.081   2.735 -24.315  1.00  2.14           C  
ATOM    961  OD1 ASN A  64       9.305   2.543 -25.517  1.00  2.14           O  
ATOM    962  ND2 ASN A  64       8.302   3.710 -23.880  1.00  2.14           N  
ATOM    963  H   ASN A  64       7.634   0.346 -22.527  1.00  2.14           H  
ATOM    964  HA  ASN A  64       9.732   0.155 -24.632  1.00  2.14           H  
ATOM    965 1HB  ASN A  64       9.329   2.030 -22.288  1.00  2.14           H  
ATOM    966 2HB  ASN A  64      10.809   1.985 -23.243  1.00  2.14           H  
ATOM    967 1HD2 ASN A  64       7.856   4.357 -24.549  1.00  2.14           H  
ATOM    968 2HD2 ASN A  64       8.134   3.823 -22.904  1.00  2.14           H  
ATOM    969  N   TYR A  65      11.070  -1.503 -23.391  1.00  1.82           N  
ATOM    970  CA  TYR A  65      11.830  -2.494 -22.631  1.00  1.82           C  
ATOM    971  C   TYR A  65      13.262  -2.034 -22.490  1.00  1.82           C  
ATOM    972  O   TYR A  65      13.786  -1.381 -23.393  1.00  1.82           O  
ATOM    973  CB  TYR A  65      11.788  -3.835 -23.344  1.00  1.82           C  
ATOM    974  CG  TYR A  65      10.399  -4.387 -23.461  1.00  1.82           C  
ATOM    975  CD1 TYR A  65       9.645  -4.031 -24.568  1.00  1.82           C  
ATOM    976  CD2 TYR A  65       9.871  -5.233 -22.503  1.00  1.82           C  
ATOM    977  CE1 TYR A  65       8.379  -4.518 -24.732  1.00  1.82           C  
ATOM    978  CE2 TYR A  65       8.588  -5.729 -22.669  1.00  1.82           C  
ATOM    979  CZ  TYR A  65       7.843  -5.373 -23.787  1.00  1.82           C  
ATOM    980  OH  TYR A  65       6.566  -5.864 -23.978  1.00  1.82           O  
ATOM    981  H   TYR A  65      11.070  -1.526 -24.402  1.00  1.82           H  
ATOM    982  HA  TYR A  65      11.409  -2.600 -21.637  1.00  1.82           H  
ATOM    983 1HB  TYR A  65      12.205  -3.732 -24.345  1.00  1.82           H  
ATOM    984 2HB  TYR A  65      12.401  -4.556 -22.799  1.00  1.82           H  
ATOM    985  HD1 TYR A  65      10.064  -3.359 -25.317  1.00  1.82           H  
ATOM    986  HD2 TYR A  65      10.457  -5.510 -21.631  1.00  1.82           H  
ATOM    987  HE1 TYR A  65       7.797  -4.231 -25.608  1.00  1.82           H  
ATOM    988  HE2 TYR A  65       8.164  -6.401 -21.921  1.00  1.82           H  
ATOM    989  HH  TYR A  65       6.332  -6.481 -23.251  1.00  1.82           H  
ATOM    990  N   PHE A  66      13.907  -2.372 -21.376  1.00  1.59           N  
ATOM    991  CA  PHE A  66      15.308  -2.005 -21.240  1.00  1.59           C  
ATOM    992  C   PHE A  66      16.271  -3.092 -20.747  1.00  1.59           C  
ATOM    993  O   PHE A  66      17.457  -3.040 -21.079  1.00  1.59           O  
ATOM    994  CB  PHE A  66      15.418  -0.724 -20.426  1.00  1.59           C  
ATOM    995  CG  PHE A  66      14.840  -0.728 -19.051  1.00  1.59           C  
ATOM    996  CD1 PHE A  66      15.530  -1.131 -17.990  1.00  1.59           C  
ATOM    997  CD2 PHE A  66      13.601  -0.253 -18.842  1.00  1.59           C  
ATOM    998  CE1 PHE A  66      15.017  -1.087 -16.745  1.00  1.59           C  
ATOM    999  CE2 PHE A  66      13.067  -0.206 -17.578  1.00  1.59           C  
ATOM   1000  CZ  PHE A  66      13.765  -0.612 -16.551  1.00  1.59           C  
ATOM   1001  H   PHE A  66      13.431  -2.879 -20.631  1.00  1.59           H  
ATOM   1002  HA  PHE A  66      15.661  -1.737 -22.235  1.00  1.59           H  
ATOM   1003 1HB  PHE A  66      16.457  -0.514 -20.336  1.00  1.59           H  
ATOM   1004 2HB  PHE A  66      14.966   0.097 -20.979  1.00  1.59           H  
ATOM   1005  HD1 PHE A  66      16.498  -1.473 -18.141  1.00  1.59           H  
ATOM   1006  HD2 PHE A  66      13.020   0.101 -19.695  1.00  1.59           H  
ATOM   1007  HE1 PHE A  66      15.618  -1.430 -15.921  1.00  1.59           H  
ATOM   1008  HE2 PHE A  66      12.066   0.174 -17.413  1.00  1.59           H  
ATOM   1009  HZ  PHE A  66      13.317  -0.555 -15.579  1.00  1.59           H  
ATOM   1010  N   LEU A  67      15.790  -4.092 -20.011  1.00  1.44           N  
ATOM   1011  CA  LEU A  67      16.688  -5.172 -19.572  1.00  1.44           C  
ATOM   1012  C   LEU A  67      16.026  -6.534 -19.708  1.00  1.44           C  
ATOM   1013  O   LEU A  67      14.853  -6.699 -19.358  1.00  1.44           O  
ATOM   1014  CB  LEU A  67      17.133  -4.960 -18.131  1.00  1.44           C  
ATOM   1015  CG  LEU A  67      18.069  -3.833 -17.862  1.00  1.44           C  
ATOM   1016  CD1 LEU A  67      18.081  -3.563 -16.342  1.00  1.44           C  
ATOM   1017  CD2 LEU A  67      19.435  -4.186 -18.383  1.00  1.44           C  
ATOM   1018  H   LEU A  67      14.809  -4.093 -19.736  1.00  1.44           H  
ATOM   1019  HA  LEU A  67      17.573  -5.168 -20.207  1.00  1.44           H  
ATOM   1020 1HB  LEU A  67      16.312  -4.770 -17.560  1.00  1.44           H  
ATOM   1021 2HB  LEU A  67      17.584  -5.873 -17.786  1.00  1.44           H  
ATOM   1022  HG  LEU A  67      17.760  -2.985 -18.367  1.00  1.44           H  
ATOM   1023 1HD1 LEU A  67      18.746  -2.742 -16.113  1.00  1.44           H  
ATOM   1024 2HD1 LEU A  67      17.080  -3.307 -16.010  1.00  1.44           H  
ATOM   1025 3HD1 LEU A  67      18.417  -4.438 -15.812  1.00  1.44           H  
ATOM   1026 1HD2 LEU A  67      20.116  -3.354 -18.200  1.00  1.44           H  
ATOM   1027 2HD2 LEU A  67      19.804  -5.074 -17.880  1.00  1.44           H  
ATOM   1028 3HD2 LEU A  67      19.375  -4.371 -19.454  1.00  1.44           H  
ATOM   1029  N   THR A  68      16.793  -7.525 -20.174  1.00  1.37           N  
ATOM   1030  CA  THR A  68      16.260  -8.879 -20.330  1.00  1.37           C  
ATOM   1031  C   THR A  68      17.155  -9.994 -19.786  1.00  1.37           C  
ATOM   1032  O   THR A  68      18.367 -10.018 -20.015  1.00  1.37           O  
ATOM   1033  CB  THR A  68      15.944  -9.164 -21.815  1.00  1.37           C  
ATOM   1034  OG1 THR A  68      14.987  -8.206 -22.293  1.00  1.37           O  
ATOM   1035  CG2 THR A  68      15.356 -10.569 -21.979  1.00  1.37           C  
ATOM   1036  H   THR A  68      17.750  -7.333 -20.439  1.00  1.37           H  
ATOM   1037  HA  THR A  68      15.325  -8.936 -19.780  1.00  1.37           H  
ATOM   1038  HB  THR A  68      16.856  -9.081 -22.404  1.00  1.37           H  
ATOM   1039  HG1 THR A  68      14.109  -8.529 -22.137  1.00  1.37           H  
ATOM   1040 1HG2 THR A  68      15.133 -10.754 -23.028  1.00  1.37           H  
ATOM   1041 2HG2 THR A  68      16.068 -11.312 -21.644  1.00  1.37           H  
ATOM   1042 3HG2 THR A  68      14.441 -10.659 -21.394  1.00  1.37           H  
ATOM   1043  N   LEU A  69      16.516 -10.921 -19.082  1.00  1.39           N  
ATOM   1044  CA  LEU A  69      17.101 -12.142 -18.563  1.00  1.39           C  
ATOM   1045  C   LEU A  69      16.548 -13.346 -19.339  1.00  1.39           C  
ATOM   1046  O   LEU A  69      15.377 -13.706 -19.190  1.00  1.39           O  
ATOM   1047  CB  LEU A  69      16.788 -12.225 -17.068  1.00  1.39           C  
ATOM   1048  CG  LEU A  69      17.355 -11.087 -16.231  1.00  1.39           C  
ATOM   1049  CD1 LEU A  69      16.827 -11.157 -14.824  1.00  1.39           C  
ATOM   1050  CD2 LEU A  69      18.848 -11.237 -16.227  1.00  1.39           C  
ATOM   1051  H   LEU A  69      15.524 -10.777 -18.917  1.00  1.39           H  
ATOM   1052  HA  LEU A  69      18.180 -12.105 -18.702  1.00  1.39           H  
ATOM   1053 1HB  LEU A  69      15.709 -12.217 -16.942  1.00  1.39           H  
ATOM   1054 2HB  LEU A  69      17.184 -13.149 -16.677  1.00  1.39           H  
ATOM   1055  HG  LEU A  69      17.073 -10.124 -16.656  1.00  1.39           H  
ATOM   1056 1HD1 LEU A  69      17.255 -10.349 -14.229  1.00  1.39           H  
ATOM   1057 2HD1 LEU A  69      15.744 -11.056 -14.845  1.00  1.39           H  
ATOM   1058 3HD1 LEU A  69      17.090 -12.101 -14.387  1.00  1.39           H  
ATOM   1059 1HD2 LEU A  69      19.283 -10.465 -15.645  1.00  1.39           H  
ATOM   1060 2HD2 LEU A  69      19.108 -12.199 -15.800  1.00  1.39           H  
ATOM   1061 3HD2 LEU A  69      19.225 -11.179 -17.249  1.00  1.39           H  
ATOM   1062  N   ASP A  70      17.371 -13.912 -20.228  1.00  1.49           N  
ATOM   1063  CA  ASP A  70      16.942 -15.006 -21.115  1.00  1.49           C  
ATOM   1064  C   ASP A  70      17.401 -16.384 -20.660  1.00  1.49           C  
ATOM   1065  O   ASP A  70      18.342 -16.510 -19.874  1.00  1.49           O  
ATOM   1066  CB  ASP A  70      17.453 -14.788 -22.545  1.00  1.49           C  
ATOM   1067  CG  ASP A  70      16.801 -13.620 -23.267  1.00  1.49           C  
ATOM   1068  OD1 ASP A  70      15.596 -13.481 -23.186  1.00  1.49           O  
ATOM   1069  OD2 ASP A  70      17.509 -12.871 -23.895  1.00  1.49           O  
ATOM   1070  H   ASP A  70      18.321 -13.569 -20.295  1.00  1.49           H  
ATOM   1071  HA  ASP A  70      15.852 -15.017 -21.138  1.00  1.49           H  
ATOM   1072 1HB  ASP A  70      18.528 -14.618 -22.518  1.00  1.49           H  
ATOM   1073 2HB  ASP A  70      17.286 -15.692 -23.131  1.00  1.49           H  
ATOM   1074  N   ASN A  71      16.757 -17.415 -21.219  1.00  1.69           N  
ATOM   1075  CA  ASN A  71      17.095 -18.817 -20.972  1.00  1.69           C  
ATOM   1076  C   ASN A  71      17.089 -19.169 -19.501  1.00  1.69           C  
ATOM   1077  O   ASN A  71      17.945 -19.912 -19.017  1.00  1.69           O  
ATOM   1078  CB  ASN A  71      18.421 -19.172 -21.620  1.00  1.69           C  
ATOM   1079  CG  ASN A  71      18.341 -19.132 -23.123  1.00  1.69           C  
ATOM   1080  OD1 ASN A  71      17.456 -19.776 -23.713  1.00  1.69           O  
ATOM   1081  ND2 ASN A  71      19.229 -18.396 -23.747  1.00  1.69           N  
ATOM   1082  H   ASN A  71      15.983 -17.201 -21.833  1.00  1.69           H  
ATOM   1083  HA  ASN A  71      16.328 -19.437 -21.432  1.00  1.69           H  
ATOM   1084 1HB  ASN A  71      19.200 -18.485 -21.287  1.00  1.69           H  
ATOM   1085 2HB  ASN A  71      18.717 -20.174 -21.310  1.00  1.69           H  
ATOM   1086 1HD2 ASN A  71      19.216 -18.337 -24.746  1.00  1.69           H  
ATOM   1087 2HD2 ASN A  71      19.923 -17.898 -23.224  1.00  1.69           H  
ATOM   1088  N   LEU A  72      16.076 -18.703 -18.782  1.00  2.03           N  
ATOM   1089  CA  LEU A  72      16.014 -18.966 -17.355  1.00  2.03           C  
ATOM   1090  C   LEU A  72      15.399 -20.331 -17.097  1.00  2.03           C  
ATOM   1091  O   LEU A  72      14.297 -20.458 -16.568  1.00  2.03           O  
ATOM   1092  CB  LEU A  72      15.208 -17.868 -16.671  1.00  2.03           C  
ATOM   1093  CG  LEU A  72      15.755 -16.458 -16.899  1.00  2.03           C  
ATOM   1094  CD1 LEU A  72      14.861 -15.474 -16.209  1.00  2.03           C  
ATOM   1095  CD2 LEU A  72      17.179 -16.381 -16.416  1.00  2.03           C  
ATOM   1096  H   LEU A  72      15.359 -18.128 -19.224  1.00  2.03           H  
ATOM   1097  HA  LEU A  72      17.027 -18.960 -16.955  1.00  2.03           H  
ATOM   1098 1HB  LEU A  72      14.189 -17.890 -17.056  1.00  2.03           H  
ATOM   1099 2HB  LEU A  72      15.183 -18.060 -15.600  1.00  2.03           H  
ATOM   1100  HG  LEU A  72      15.729 -16.231 -17.970  1.00  2.03           H  
ATOM   1101 1HD1 LEU A  72      15.206 -14.473 -16.383  1.00  2.03           H  
ATOM   1102 2HD1 LEU A  72      13.878 -15.593 -16.614  1.00  2.03           H  
ATOM   1103 3HD1 LEU A  72      14.849 -15.673 -15.149  1.00  2.03           H  
ATOM   1104 1HD2 LEU A  72      17.569 -15.390 -16.597  1.00  2.03           H  
ATOM   1105 2HD2 LEU A  72      17.215 -16.605 -15.351  1.00  2.03           H  
ATOM   1106 3HD2 LEU A  72      17.783 -17.108 -16.962  1.00  2.03           H  
ATOM   1107  N   ALA A  73      16.146 -21.356 -17.479  1.00  2.52           N  
ATOM   1108  CA  ALA A  73      15.707 -22.736 -17.361  1.00  2.52           C  
ATOM   1109  C   ALA A  73      16.726 -23.522 -16.578  1.00  2.52           C  
ATOM   1110  O   ALA A  73      17.933 -23.348 -16.752  1.00  2.52           O  
ATOM   1111  CB  ALA A  73      15.515 -23.346 -18.739  1.00  2.52           C  
ATOM   1112  H   ALA A  73      17.049 -21.131 -17.899  1.00  2.52           H  
ATOM   1113  HA  ALA A  73      14.768 -22.757 -16.811  1.00  2.52           H  
ATOM   1114 1HB  ALA A  73      15.184 -24.376 -18.638  1.00  2.52           H  
ATOM   1115 2HB  ALA A  73      14.768 -22.776 -19.287  1.00  2.52           H  
ATOM   1116 3HB  ALA A  73      16.459 -23.322 -19.280  1.00  2.52           H  
ATOM   1117  N   VAL A  74      16.233 -24.372 -15.701  1.00  3.14           N  
ATOM   1118  CA  VAL A  74      17.085 -25.175 -14.838  1.00  3.14           C  
ATOM   1119  C   VAL A  74      16.643 -26.637 -14.797  1.00  3.14           C  
ATOM   1120  O   VAL A  74      15.463 -26.925 -15.038  1.00  3.14           O  
ATOM   1121  CB  VAL A  74      17.017 -24.604 -13.450  1.00  3.14           C  
ATOM   1122  CG1 VAL A  74      17.512 -23.168 -13.379  1.00  3.14           C  
ATOM   1123  CG2 VAL A  74      15.640 -24.713 -13.037  1.00  3.14           C  
ATOM   1124  H   VAL A  74      15.231 -24.455 -15.626  1.00  3.14           H  
ATOM   1125  HA  VAL A  74      18.111 -25.127 -15.204  1.00  3.14           H  
ATOM   1126  HB  VAL A  74      17.622 -25.153 -12.842  1.00  3.14           H  
ATOM   1127 1HG1 VAL A  74      17.454 -22.831 -12.347  1.00  3.14           H  
ATOM   1128 2HG1 VAL A  74      18.550 -23.136 -13.709  1.00  3.14           H  
ATOM   1129 3HG1 VAL A  74      16.909 -22.523 -14.004  1.00  3.14           H  
ATOM   1130 1HG2 VAL A  74      15.508 -24.361 -12.037  1.00  3.14           H  
ATOM   1131 2HG2 VAL A  74      15.050 -24.127 -13.722  1.00  3.14           H  
ATOM   1132 3HG2 VAL A  74      15.359 -25.753 -13.093  1.00  3.14           H  
ATOM   1133  N   ASP A  75      17.559 -27.556 -14.432  1.00  3.82           N  
ATOM   1134  CA  ASP A  75      17.228 -28.989 -14.389  1.00  3.82           C  
ATOM   1135  C   ASP A  75      18.078 -29.826 -13.404  1.00  3.82           C  
ATOM   1136  O   ASP A  75      19.315 -29.795 -13.461  1.00  3.82           O  
ATOM   1137  CB  ASP A  75      17.379 -29.588 -15.799  1.00  3.82           C  
ATOM   1138  CG  ASP A  75      16.839 -31.046 -15.967  1.00  3.82           C  
ATOM   1139  OD1 ASP A  75      16.600 -31.709 -14.987  1.00  3.82           O  
ATOM   1140  OD2 ASP A  75      16.686 -31.464 -17.097  1.00  3.82           O  
ATOM   1141  H   ASP A  75      18.520 -27.281 -14.232  1.00  3.82           H  
ATOM   1142  HA  ASP A  75      16.185 -29.080 -14.087  1.00  3.82           H  
ATOM   1143 1HB  ASP A  75      16.854 -28.950 -16.515  1.00  3.82           H  
ATOM   1144 2HB  ASP A  75      18.434 -29.582 -16.077  1.00  3.82           H  
ATOM   1145  N   ASP A  76      17.412 -30.563 -12.499  1.00  4.40           N  
ATOM   1146  CA  ASP A  76      18.101 -31.484 -11.584  1.00  4.40           C  
ATOM   1147  C   ASP A  76      19.186 -30.819 -10.741  1.00  4.40           C  
ATOM   1148  O   ASP A  76      18.898 -29.894  -9.989  1.00  4.40           O  
ATOM   1149  CB  ASP A  76      18.661 -32.646 -12.419  1.00  4.40           C  
ATOM   1150  CG  ASP A  76      19.228 -33.779 -11.627  1.00  4.40           C  
ATOM   1151  OD1 ASP A  76      18.529 -34.501 -10.953  1.00  4.40           O  
ATOM   1152  OD2 ASP A  76      20.428 -33.890 -11.719  1.00  4.40           O  
ATOM   1153  H   ASP A  76      16.403 -30.533 -12.506  1.00  4.40           H  
ATOM   1154  HA  ASP A  76      17.356 -31.892 -10.901  1.00  4.40           H  
ATOM   1155 1HB  ASP A  76      17.854 -33.041 -13.048  1.00  4.40           H  
ATOM   1156 2HB  ASP A  76      19.427 -32.281 -13.103  1.00  4.40           H  
ATOM   1157  N   ALA A  77      20.443 -31.250 -10.863  1.00  4.72           N  
ATOM   1158  CA  ALA A  77      21.530 -30.664 -10.085  1.00  4.72           C  
ATOM   1159  C   ALA A  77      21.650 -29.154 -10.318  1.00  4.72           C  
ATOM   1160  O   ALA A  77      22.206 -28.439  -9.484  1.00  4.72           O  
ATOM   1161  CB  ALA A  77      22.842 -31.338 -10.433  1.00  4.72           C  
ATOM   1162  H   ALA A  77      20.654 -32.052 -11.462  1.00  4.72           H  
ATOM   1163  HA  ALA A  77      21.312 -30.830  -9.030  1.00  4.72           H  
ATOM   1164 1HB  ALA A  77      23.641 -30.919  -9.826  1.00  4.72           H  
ATOM   1165 2HB  ALA A  77      22.756 -32.410 -10.241  1.00  4.72           H  
ATOM   1166 3HB  ALA A  77      23.060 -31.175 -11.487  1.00  4.72           H  
ATOM   1167  N   SER A  78      21.165 -28.675 -11.468  1.00  4.68           N  
ATOM   1168  CA  SER A  78      21.206 -27.266 -11.821  1.00  4.68           C  
ATOM   1169  C   SER A  78      19.889 -26.562 -11.511  1.00  4.68           C  
ATOM   1170  O   SER A  78      19.705 -25.434 -11.951  1.00  4.68           O  
ATOM   1171  CB  SER A  78      21.519 -27.072 -13.298  1.00  4.68           C  
ATOM   1172  OG  SER A  78      20.512 -27.605 -14.137  1.00  4.68           O  
ATOM   1173  H   SER A  78      20.698 -29.306 -12.120  1.00  4.68           H  
ATOM   1174  HA  SER A  78      21.992 -26.788 -11.234  1.00  4.68           H  
ATOM   1175 1HB  SER A  78      21.636 -26.008 -13.502  1.00  4.68           H  
ATOM   1176 2HB  SER A  78      22.469 -27.551 -13.526  1.00  4.68           H  
ATOM   1177  HG  SER A  78      20.427 -28.554 -13.890  1.00  4.68           H  
ATOM   1178  N   LYS A  79      18.973 -27.218 -10.773  1.00  4.34           N  
ATOM   1179  CA  LYS A  79      17.635 -26.673 -10.481  1.00  4.34           C  
ATOM   1180  C   LYS A  79      17.608 -25.301  -9.803  1.00  4.34           C  
ATOM   1181  O   LYS A  79      16.642 -24.562  -9.963  1.00  4.34           O  
ATOM   1182  CB  LYS A  79      16.838 -27.641  -9.607  1.00  4.34           C  
ATOM   1183  CG  LYS A  79      17.367 -27.826  -8.186  1.00  4.34           C  
ATOM   1184  CD  LYS A  79      16.566 -28.873  -7.442  1.00  4.34           C  
ATOM   1185  CE  LYS A  79      17.068 -29.039  -6.022  1.00  4.34           C  
ATOM   1186  NZ  LYS A  79      16.326 -30.102  -5.294  1.00  4.34           N  
ATOM   1187  H   LYS A  79      19.187 -28.148 -10.427  1.00  4.34           H  
ATOM   1188  HA  LYS A  79      17.096 -26.612 -11.414  1.00  4.34           H  
ATOM   1189 1HB  LYS A  79      15.826 -27.265  -9.509  1.00  4.34           H  
ATOM   1190 2HB  LYS A  79      16.777 -28.611 -10.088  1.00  4.34           H  
ATOM   1191 1HG  LYS A  79      18.417 -28.121  -8.217  1.00  4.34           H  
ATOM   1192 2HG  LYS A  79      17.286 -26.889  -7.641  1.00  4.34           H  
ATOM   1193 1HD  LYS A  79      15.516 -28.580  -7.423  1.00  4.34           H  
ATOM   1194 2HD  LYS A  79      16.656 -29.826  -7.968  1.00  4.34           H  
ATOM   1195 1HE  LYS A  79      18.126 -29.298  -6.047  1.00  4.34           H  
ATOM   1196 2HE  LYS A  79      16.948 -28.094  -5.490  1.00  4.34           H  
ATOM   1197 1HZ  LYS A  79      16.688 -30.184  -4.354  1.00  4.34           H  
ATOM   1198 2HZ  LYS A  79      15.345 -29.865  -5.258  1.00  4.34           H  
ATOM   1199 3HZ  LYS A  79      16.445 -30.980  -5.780  1.00  4.34           H  
ATOM   1200  N   LYS A  80      18.645 -24.948  -9.054  1.00  3.84           N  
ATOM   1201  CA  LYS A  80      18.669 -23.658  -8.374  1.00  3.84           C  
ATOM   1202  C   LYS A  80      19.532 -22.678  -9.147  1.00  3.84           C  
ATOM   1203  O   LYS A  80      20.665 -23.003  -9.509  1.00  3.84           O  
ATOM   1204  CB  LYS A  80      19.159 -23.805  -6.937  1.00  3.84           C  
ATOM   1205  CG  LYS A  80      19.135 -22.511  -6.129  1.00  3.84           C  
ATOM   1206  CD  LYS A  80      19.574 -22.750  -4.684  1.00  3.84           C  
ATOM   1207  CE  LYS A  80      19.574 -21.456  -3.879  1.00  3.84           C  
ATOM   1208  NZ  LYS A  80      19.998 -21.678  -2.468  1.00  3.84           N  
ATOM   1209  H   LYS A  80      19.423 -25.584  -8.963  1.00  3.84           H  
ATOM   1210  HA  LYS A  80      17.655 -23.254  -8.348  1.00  3.84           H  
ATOM   1211 1HB  LYS A  80      18.531 -24.532  -6.420  1.00  3.84           H  
ATOM   1212 2HB  LYS A  80      20.177 -24.189  -6.937  1.00  3.84           H  
ATOM   1213 1HG  LYS A  80      19.802 -21.781  -6.590  1.00  3.84           H  
ATOM   1214 2HG  LYS A  80      18.120 -22.103  -6.140  1.00  3.84           H  
ATOM   1215 1HD  LYS A  80      18.896 -23.462  -4.213  1.00  3.84           H  
ATOM   1216 2HD  LYS A  80      20.579 -23.172  -4.677  1.00  3.84           H  
ATOM   1217 1HE  LYS A  80      20.256 -20.746  -4.346  1.00  3.84           H  
ATOM   1218 2HE  LYS A  80      18.568 -21.034  -3.883  1.00  3.84           H  
ATOM   1219 1HZ  LYS A  80      19.984 -20.799  -1.969  1.00  3.84           H  
ATOM   1220 2HZ  LYS A  80      19.364 -22.327  -2.023  1.00  3.84           H  
ATOM   1221 3HZ  LYS A  80      20.934 -22.058  -2.452  1.00  3.84           H  
ATOM   1222  N   HIS A  81      19.020 -21.472  -9.383  1.00  3.34           N  
ATOM   1223  CA  HIS A  81      19.789 -20.493 -10.144  1.00  3.34           C  
ATOM   1224  C   HIS A  81      19.477 -19.045  -9.806  1.00  3.34           C  
ATOM   1225  O   HIS A  81      18.320 -18.666  -9.613  1.00  3.34           O  
ATOM   1226  CB  HIS A  81      19.568 -20.704 -11.644  1.00  3.34           C  
ATOM   1227  CG  HIS A  81      20.423 -19.838 -12.525  1.00  3.34           C  
ATOM   1228  ND1 HIS A  81      21.776 -20.050 -12.684  1.00  3.34           N  
ATOM   1229  CD2 HIS A  81      20.116 -18.771 -13.307  1.00  3.34           C  
ATOM   1230  CE1 HIS A  81      22.266 -19.149 -13.516  1.00  3.34           C  
ATOM   1231  NE2 HIS A  81      21.282 -18.367 -13.912  1.00  3.34           N  
ATOM   1232  H   HIS A  81      18.074 -21.257  -9.058  1.00  3.34           H  
ATOM   1233  HA  HIS A  81      20.849 -20.645  -9.939  1.00  3.34           H  
ATOM   1234 1HB  HIS A  81      19.779 -21.746 -11.892  1.00  3.34           H  
ATOM   1235 2HB  HIS A  81      18.522 -20.516 -11.886  1.00  3.34           H  
ATOM   1236  HD2 HIS A  81      19.131 -18.318 -13.435  1.00  3.34           H  
ATOM   1237  HE1 HIS A  81      23.306 -19.068 -13.828  1.00  3.34           H  
ATOM   1238  HE2 HIS A  81      21.374 -17.595 -14.556  1.00  3.34           H  
ATOM   1239  N   THR A  82      20.538 -18.243  -9.754  1.00  2.93           N  
ATOM   1240  CA  THR A  82      20.455 -16.808  -9.527  1.00  2.93           C  
ATOM   1241  C   THR A  82      21.054 -16.028 -10.685  1.00  2.93           C  
ATOM   1242  O   THR A  82      22.159 -16.331 -11.146  1.00  2.93           O  
ATOM   1243  CB  THR A  82      21.165 -16.388  -8.225  1.00  2.93           C  
ATOM   1244  OG1 THR A  82      20.541 -17.029  -7.103  1.00  2.93           O  
ATOM   1245  CG2 THR A  82      21.123 -14.853  -8.052  1.00  2.93           C  
ATOM   1246  H   THR A  82      21.450 -18.651  -9.914  1.00  2.93           H  
ATOM   1247  HA  THR A  82      19.406 -16.534  -9.446  1.00  2.93           H  
ATOM   1248  HB  THR A  82      22.206 -16.703  -8.264  1.00  2.93           H  
ATOM   1249  HG1 THR A  82      20.884 -16.643  -6.292  1.00  2.93           H  
ATOM   1250 1HG2 THR A  82      21.627 -14.576  -7.128  1.00  2.93           H  
ATOM   1251 2HG2 THR A  82      21.627 -14.371  -8.883  1.00  2.93           H  
ATOM   1252 3HG2 THR A  82      20.099 -14.506  -8.017  1.00  2.93           H  
ATOM   1253  N   THR A  83      20.341 -14.998 -11.120  1.00  2.63           N  
ATOM   1254  CA  THR A  83      20.821 -14.133 -12.192  1.00  2.63           C  
ATOM   1255  C   THR A  83      20.444 -12.672 -11.963  1.00  2.63           C  
ATOM   1256  O   THR A  83      19.420 -12.365 -11.351  1.00  2.63           O  
ATOM   1257  CB  THR A  83      20.262 -14.581 -13.537  1.00  2.63           C  
ATOM   1258  OG1 THR A  83      20.835 -13.787 -14.580  1.00  2.63           O  
ATOM   1259  CG2 THR A  83      18.797 -14.411 -13.513  1.00  2.63           C  
ATOM   1260  H   THR A  83      19.421 -14.846 -10.699  1.00  2.63           H  
ATOM   1261  HA  THR A  83      21.909 -14.198 -12.228  1.00  2.63           H  
ATOM   1262  HB  THR A  83      20.505 -15.622 -13.715  1.00  2.63           H  
ATOM   1263  HG1 THR A  83      20.589 -12.865 -14.447  1.00  2.63           H  
ATOM   1264 1HG2 THR A  83      18.374 -14.705 -14.454  1.00  2.63           H  
ATOM   1265 2HG2 THR A  83      18.396 -15.032 -12.713  1.00  2.63           H  
ATOM   1266 3HG2 THR A  83      18.572 -13.371 -13.321  1.00  2.63           H  
ATOM   1267  N   SER A  84      21.261 -11.759 -12.492  1.00  2.42           N  
ATOM   1268  CA  SER A  84      21.002 -10.327 -12.319  1.00  2.42           C  
ATOM   1269  C   SER A  84      21.265  -9.504 -13.569  1.00  2.42           C  
ATOM   1270  O   SER A  84      22.322  -9.600 -14.195  1.00  2.42           O  
ATOM   1271  CB  SER A  84      21.867  -9.784 -11.196  1.00  2.42           C  
ATOM   1272  OG  SER A  84      21.691  -8.398 -11.039  1.00  2.42           O  
ATOM   1273  H   SER A  84      22.083 -12.062 -12.999  1.00  2.42           H  
ATOM   1274  HA  SER A  84      19.956 -10.197 -12.054  1.00  2.42           H  
ATOM   1275 1HB  SER A  84      21.615 -10.293 -10.263  1.00  2.42           H  
ATOM   1276 2HB  SER A  84      22.910  -9.993 -11.417  1.00  2.42           H  
ATOM   1277  HG  SER A  84      21.658  -8.025 -11.939  1.00  2.42           H  
ATOM   1278  N   ALA A  85      20.264  -8.715 -13.936  1.00  2.30           N  
ATOM   1279  CA  ALA A  85      20.313  -7.838 -15.091  1.00  2.30           C  
ATOM   1280  C   ALA A  85      21.303  -6.703 -14.880  1.00  2.30           C  
ATOM   1281  O   ALA A  85      21.469  -6.213 -13.763  1.00  2.30           O  
ATOM   1282  CB  ALA A  85      18.933  -7.291 -15.374  1.00  2.30           C  
ATOM   1283  H   ALA A  85      19.418  -8.717 -13.369  1.00  2.30           H  
ATOM   1284  HA  ALA A  85      20.648  -8.420 -15.949  1.00  2.30           H  
ATOM   1285 1HB  ALA A  85      18.992  -6.672 -16.245  1.00  2.30           H  
ATOM   1286 2HB  ALA A  85      18.238  -8.108 -15.551  1.00  2.30           H  
ATOM   1287 3HB  ALA A  85      18.594  -6.710 -14.532  1.00  2.30           H  
ATOM   1288  N   LYS A  86      21.929  -6.268 -15.969  1.00  2.26           N  
ATOM   1289  CA  LYS A  86      22.841  -5.124 -15.984  1.00  2.26           C  
ATOM   1290  C   LYS A  86      22.122  -3.862 -15.538  1.00  2.26           C  
ATOM   1291  O   LYS A  86      21.001  -3.635 -15.945  1.00  2.26           O  
ATOM   1292  CB  LYS A  86      23.408  -4.926 -17.390  1.00  2.26           C  
ATOM   1293  CG  LYS A  86      24.435  -3.809 -17.518  1.00  2.26           C  
ATOM   1294  CD  LYS A  86      24.997  -3.737 -18.935  1.00  2.26           C  
ATOM   1295  CE  LYS A  86      26.000  -2.601 -19.074  1.00  2.26           C  
ATOM   1296  NZ  LYS A  86      26.560  -2.522 -20.451  1.00  2.26           N  
ATOM   1297  H   LYS A  86      21.754  -6.746 -16.840  1.00  2.26           H  
ATOM   1298  HA  LYS A  86      23.657  -5.315 -15.287  1.00  2.26           H  
ATOM   1299 1HB  LYS A  86      23.879  -5.850 -17.725  1.00  2.26           H  
ATOM   1300 2HB  LYS A  86      22.594  -4.704 -18.079  1.00  2.26           H  
ATOM   1301 1HG  LYS A  86      23.961  -2.851 -17.282  1.00  2.26           H  
ATOM   1302 2HG  LYS A  86      25.249  -3.974 -16.815  1.00  2.26           H  
ATOM   1303 1HD  LYS A  86      25.485  -4.679 -19.186  1.00  2.26           H  
ATOM   1304 2HD  LYS A  86      24.179  -3.571 -19.636  1.00  2.26           H  
ATOM   1305 1HE  LYS A  86      25.506  -1.659 -18.837  1.00  2.26           H  
ATOM   1306 2HE  LYS A  86      26.817  -2.759 -18.370  1.00  2.26           H  
ATOM   1307 1HZ  LYS A  86      27.220  -1.759 -20.504  1.00  2.26           H  
ATOM   1308 2HZ  LYS A  86      27.029  -3.389 -20.674  1.00  2.26           H  
ATOM   1309 3HZ  LYS A  86      25.811  -2.365 -21.110  1.00  2.26           H  
ATOM   1310  N   ASP A  87      22.738  -3.037 -14.704  1.00  2.31           N  
ATOM   1311  CA  ASP A  87      22.042  -1.816 -14.294  1.00  2.31           C  
ATOM   1312  C   ASP A  87      21.661  -0.928 -15.489  1.00  2.31           C  
ATOM   1313  O   ASP A  87      22.472  -0.697 -16.390  1.00  2.31           O  
ATOM   1314  CB  ASP A  87      22.926  -0.966 -13.381  1.00  2.31           C  
ATOM   1315  CG  ASP A  87      23.172  -1.526 -11.970  1.00  2.31           C  
ATOM   1316  OD1 ASP A  87      22.546  -2.464 -11.576  1.00  2.31           O  
ATOM   1317  OD2 ASP A  87      24.014  -0.962 -11.279  1.00  2.31           O  
ATOM   1318  H   ASP A  87      23.663  -3.246 -14.361  1.00  2.31           H  
ATOM   1319  HA  ASP A  87      21.127  -2.096 -13.768  1.00  2.31           H  
ATOM   1320 1HB  ASP A  87      23.892  -0.820 -13.863  1.00  2.31           H  
ATOM   1321 2HB  ASP A  87      22.467   0.021 -13.287  1.00  2.31           H  
ATOM   1322  N   TYR A  88      20.451  -0.372 -15.430  1.00  2.43           N  
ATOM   1323  CA  TYR A  88      19.919   0.571 -16.416  1.00  2.43           C  
ATOM   1324  C   TYR A  88      19.728   1.930 -15.774  1.00  2.43           C  
ATOM   1325  O   TYR A  88      19.265   1.999 -14.641  1.00  2.43           O  
ATOM   1326  CB  TYR A  88      18.601   0.083 -16.963  1.00  2.43           C  
ATOM   1327  CG  TYR A  88      17.935   1.054 -17.867  1.00  2.43           C  
ATOM   1328  CD1 TYR A  88      18.308   1.093 -19.183  1.00  2.43           C  
ATOM   1329  CD2 TYR A  88      16.936   1.904 -17.387  1.00  2.43           C  
ATOM   1330  CE1 TYR A  88      17.688   1.958 -20.045  1.00  2.43           C  
ATOM   1331  CE2 TYR A  88      16.319   2.776 -18.250  1.00  2.43           C  
ATOM   1332  CZ  TYR A  88      16.688   2.795 -19.587  1.00  2.43           C  
ATOM   1333  OH  TYR A  88      16.078   3.638 -20.491  1.00  2.43           O  
ATOM   1334  H   TYR A  88      19.838  -0.657 -14.665  1.00  2.43           H  
ATOM   1335  HA  TYR A  88      20.635   0.676 -17.231  1.00  2.43           H  
ATOM   1336 1HB  TYR A  88      18.771  -0.829 -17.526  1.00  2.43           H  
ATOM   1337 2HB  TYR A  88      17.928  -0.152 -16.143  1.00  2.43           H  
ATOM   1338  HD1 TYR A  88      19.090   0.426 -19.545  1.00  2.43           H  
ATOM   1339  HD2 TYR A  88      16.646   1.874 -16.338  1.00  2.43           H  
ATOM   1340  HE1 TYR A  88      17.978   1.978 -21.093  1.00  2.43           H  
ATOM   1341  HE2 TYR A  88      15.546   3.440 -17.884  1.00  2.43           H  
ATOM   1342  HH  TYR A  88      15.628   4.353 -20.029  1.00  2.43           H  
ATOM   1343  N   THR A  89      20.077   3.017 -16.461  1.00  2.61           N  
ATOM   1344  CA  THR A  89      19.938   4.326 -15.817  1.00  2.61           C  
ATOM   1345  C   THR A  89      18.950   5.319 -16.440  1.00  2.61           C  
ATOM   1346  O   THR A  89      18.579   5.231 -17.612  1.00  2.61           O  
ATOM   1347  CB  THR A  89      21.320   4.989 -15.718  1.00  2.61           C  
ATOM   1348  OG1 THR A  89      21.844   5.219 -17.035  1.00  2.61           O  
ATOM   1349  CG2 THR A  89      22.271   4.085 -14.936  1.00  2.61           C  
ATOM   1350  H   THR A  89      20.443   2.938 -17.400  1.00  2.61           H  
ATOM   1351  HA  THR A  89      19.601   4.163 -14.803  1.00  2.61           H  
ATOM   1352  HB  THR A  89      21.228   5.943 -15.198  1.00  2.61           H  
ATOM   1353  HG1 THR A  89      21.276   5.845 -17.491  1.00  2.61           H  
ATOM   1354 1HG2 THR A  89      23.245   4.564 -14.860  1.00  2.61           H  
ATOM   1355 2HG2 THR A  89      21.868   3.924 -13.942  1.00  2.61           H  
ATOM   1356 3HG2 THR A  89      22.378   3.129 -15.443  1.00  2.61           H  
ATOM   1357  N   ALA A  90      18.631   6.332 -15.629  1.00  2.77           N  
ATOM   1358  CA  ALA A  90      17.762   7.483 -15.923  1.00  2.77           C  
ATOM   1359  C   ALA A  90      16.348   7.093 -16.389  1.00  2.77           C  
ATOM   1360  O   ALA A  90      15.771   6.153 -15.852  1.00  2.77           O  
ATOM   1361  CB  ALA A  90      18.436   8.364 -16.962  1.00  2.77           C  
ATOM   1362  H   ALA A  90      19.014   6.279 -14.682  1.00  2.77           H  
ATOM   1363  HA  ALA A  90      17.656   8.052 -14.998  1.00  2.77           H  
ATOM   1364 1HB  ALA A  90      17.842   9.256 -17.136  1.00  2.77           H  
ATOM   1365 2HB  ALA A  90      19.416   8.662 -16.588  1.00  2.77           H  
ATOM   1366 3HB  ALA A  90      18.557   7.815 -17.896  1.00  2.77           H  
ATOM   1367  N   THR A  91      15.799   7.791 -17.411  1.00  2.83           N  
ATOM   1368  CA  THR A  91      14.402   7.572 -17.832  1.00  2.83           C  
ATOM   1369  C   THR A  91      13.466   7.780 -16.637  1.00  2.83           C  
ATOM   1370  O   THR A  91      12.763   6.875 -16.198  1.00  2.83           O  
ATOM   1371  CB  THR A  91      14.202   6.198 -18.461  1.00  2.83           C  
ATOM   1372  OG1 THR A  91      15.272   5.938 -19.381  1.00  2.83           O  
ATOM   1373  CG2 THR A  91      12.894   6.177 -19.192  1.00  2.83           C  
ATOM   1374  H   THR A  91      16.330   8.514 -17.865  1.00  2.83           H  
ATOM   1375  HA  THR A  91      14.146   8.318 -18.586  1.00  2.83           H  
ATOM   1376  HB  THR A  91      14.205   5.444 -17.696  1.00  2.83           H  
ATOM   1377  HG1 THR A  91      16.104   5.818 -18.892  1.00  2.83           H  
ATOM   1378 1HG2 THR A  91      12.739   5.213 -19.655  1.00  2.83           H  
ATOM   1379 2HG2 THR A  91      12.095   6.376 -18.479  1.00  2.83           H  
ATOM   1380 3HG2 THR A  91      12.900   6.945 -19.961  1.00  2.83           H  
ATOM   1381  N   SER A  92      13.509   9.009 -16.123  1.00  2.73           N  
ATOM   1382  CA  SER A  92      12.873   9.429 -14.884  1.00  2.73           C  
ATOM   1383  C   SER A  92      11.361   9.298 -14.660  1.00  2.73           C  
ATOM   1384  O   SER A  92      10.919   8.501 -13.831  1.00  2.73           O  
ATOM   1385  CB  SER A  92      13.175  10.903 -14.740  1.00  2.73           C  
ATOM   1386  OG  SER A  92      12.586  11.632 -15.797  1.00  2.73           O  
ATOM   1387  H   SER A  92      14.086   9.682 -16.602  1.00  2.73           H  
ATOM   1388  HA  SER A  92      13.375   8.886 -14.108  1.00  2.73           H  
ATOM   1389 1HB  SER A  92      12.771  11.248 -13.807  1.00  2.73           H  
ATOM   1390 2HB  SER A  92      14.252  11.069 -14.719  1.00  2.73           H  
ATOM   1391  HG  SER A  92      12.805  12.561 -15.626  1.00  2.73           H  
ATOM   1392  N   ASN A  93      10.558  10.043 -15.408  1.00  2.47           N  
ATOM   1393  CA  ASN A  93       9.113  10.078 -15.138  1.00  2.47           C  
ATOM   1394  C   ASN A  93       8.322   8.935 -15.754  1.00  2.47           C  
ATOM   1395  O   ASN A  93       7.453   9.163 -16.595  1.00  2.47           O  
ATOM   1396  CB  ASN A  93       8.537  11.410 -15.592  1.00  2.47           C  
ATOM   1397  CG  ASN A  93       7.105  11.666 -15.123  1.00  2.47           C  
ATOM   1398  OD1 ASN A  93       6.613  11.083 -14.151  1.00  2.47           O  
ATOM   1399  ND2 ASN A  93       6.429  12.556 -15.815  1.00  2.47           N  
ATOM   1400  H   ASN A  93      10.988  10.660 -16.084  1.00  2.47           H  
ATOM   1401  HA  ASN A  93       8.976  10.005 -14.057  1.00  2.47           H  
ATOM   1402 1HB  ASN A  93       9.172  12.217 -15.220  1.00  2.47           H  
ATOM   1403 2HB  ASN A  93       8.560  11.456 -16.680  1.00  2.47           H  
ATOM   1404 1HD2 ASN A  93       5.487  12.776 -15.562  1.00  2.47           H  
ATOM   1405 2HD2 ASN A  93       6.857  13.013 -16.595  1.00  2.47           H  
ATOM   1406  N   LYS A  94       8.617   7.711 -15.337  1.00  2.09           N  
ATOM   1407  CA  LYS A  94       7.904   6.552 -15.863  1.00  2.09           C  
ATOM   1408  C   LYS A  94       7.689   5.437 -14.820  1.00  2.09           C  
ATOM   1409  O   LYS A  94       8.526   5.220 -13.944  1.00  2.09           O  
ATOM   1410  CB  LYS A  94       8.620   6.003 -17.095  1.00  2.09           C  
ATOM   1411  CG  LYS A  94       8.720   6.946 -18.312  1.00  2.09           C  
ATOM   1412  CD  LYS A  94       9.199   6.206 -19.554  1.00  2.09           C  
ATOM   1413  CE  LYS A  94       9.608   7.171 -20.686  1.00  2.09           C  
ATOM   1414  NZ  LYS A  94       8.516   8.114 -21.088  1.00  2.09           N  
ATOM   1415  H   LYS A  94       9.358   7.620 -14.644  1.00  2.09           H  
ATOM   1416  HA  LYS A  94       6.916   6.884 -16.180  1.00  2.09           H  
ATOM   1417 1HB  LYS A  94       9.644   5.770 -16.821  1.00  2.09           H  
ATOM   1418 2HB  LYS A  94       8.134   5.101 -17.407  1.00  2.09           H  
ATOM   1419 1HG  LYS A  94       7.744   7.394 -18.521  1.00  2.09           H  
ATOM   1420 2HG  LYS A  94       9.432   7.742 -18.101  1.00  2.09           H  
ATOM   1421 1HD  LYS A  94      10.031   5.559 -19.301  1.00  2.09           H  
ATOM   1422 2HD  LYS A  94       8.387   5.579 -19.922  1.00  2.09           H  
ATOM   1423 1HE  LYS A  94      10.465   7.752 -20.359  1.00  2.09           H  
ATOM   1424 2HE  LYS A  94       9.894   6.578 -21.555  1.00  2.09           H  
ATOM   1425 1HZ  LYS A  94       8.831   8.712 -21.828  1.00  2.09           H  
ATOM   1426 2HZ  LYS A  94       7.683   7.630 -21.409  1.00  2.09           H  
ATOM   1427 3HZ  LYS A  94       8.240   8.685 -20.307  1.00  2.09           H  
ATOM   1428  N   VAL A  95       6.579   4.702 -14.953  1.00  1.72           N  
ATOM   1429  CA  VAL A  95       6.274   3.534 -14.104  1.00  1.72           C  
ATOM   1430  C   VAL A  95       7.039   2.303 -14.561  1.00  1.72           C  
ATOM   1431  O   VAL A  95       7.044   1.993 -15.758  1.00  1.72           O  
ATOM   1432  CB  VAL A  95       4.759   3.227 -14.115  1.00  1.72           C  
ATOM   1433  CG1 VAL A  95       4.459   1.926 -13.344  1.00  1.72           C  
ATOM   1434  CG2 VAL A  95       4.023   4.392 -13.459  1.00  1.72           C  
ATOM   1435  H   VAL A  95       5.925   4.954 -15.679  1.00  1.72           H  
ATOM   1436  HA  VAL A  95       6.570   3.764 -13.077  1.00  1.72           H  
ATOM   1437  HB  VAL A  95       4.419   3.094 -15.141  1.00  1.72           H  
ATOM   1438 1HG1 VAL A  95       3.389   1.733 -13.362  1.00  1.72           H  
ATOM   1439 2HG1 VAL A  95       4.977   1.088 -13.804  1.00  1.72           H  
ATOM   1440 3HG1 VAL A  95       4.785   2.020 -12.320  1.00  1.72           H  
ATOM   1441 1HG2 VAL A  95       2.951   4.192 -13.461  1.00  1.72           H  
ATOM   1442 2HG2 VAL A  95       4.370   4.508 -12.434  1.00  1.72           H  
ATOM   1443 3HG2 VAL A  95       4.223   5.309 -14.011  1.00  1.72           H  
ATOM   1444  N   VAL A  96       7.689   1.609 -13.607  1.00  1.42           N  
ATOM   1445  CA  VAL A  96       8.479   0.421 -13.964  1.00  1.42           C  
ATOM   1446  C   VAL A  96       7.643  -0.854 -13.820  1.00  1.42           C  
ATOM   1447  O   VAL A  96       6.972  -1.082 -12.797  1.00  1.42           O  
ATOM   1448  CB  VAL A  96       9.776   0.290 -13.130  1.00  1.42           C  
ATOM   1449  CG1 VAL A  96      10.518  -0.978 -13.541  1.00  1.42           C  
ATOM   1450  CG2 VAL A  96      10.684   1.456 -13.371  1.00  1.42           C  
ATOM   1451  H   VAL A  96       7.597   1.906 -12.631  1.00  1.42           H  
ATOM   1452  HA  VAL A  96       8.779   0.512 -15.009  1.00  1.42           H  
ATOM   1453  HB  VAL A  96       9.523   0.226 -12.073  1.00  1.42           H  
ATOM   1454 1HG1 VAL A  96      11.435  -1.065 -12.969  1.00  1.42           H  
ATOM   1455 2HG1 VAL A  96       9.898  -1.855 -13.370  1.00  1.42           H  
ATOM   1456 3HG1 VAL A  96      10.766  -0.913 -14.604  1.00  1.42           H  
ATOM   1457 1HG2 VAL A  96      11.596   1.345 -12.785  1.00  1.42           H  
ATOM   1458 2HG2 VAL A  96      10.926   1.459 -14.416  1.00  1.42           H  
ATOM   1459 3HG2 VAL A  96      10.182   2.386 -13.094  1.00  1.42           H  
ATOM   1460  N   VAL A  97       7.676  -1.657 -14.880  1.00  1.23           N  
ATOM   1461  CA  VAL A  97       6.903  -2.886 -14.973  1.00  1.23           C  
ATOM   1462  C   VAL A  97       7.780  -4.068 -15.375  1.00  1.23           C  
ATOM   1463  O   VAL A  97       8.924  -3.886 -15.790  1.00  1.23           O  
ATOM   1464  CB  VAL A  97       5.804  -2.718 -16.031  1.00  1.23           C  
ATOM   1465  CG1 VAL A  97       4.919  -1.531 -15.642  1.00  1.23           C  
ATOM   1466  CG2 VAL A  97       6.412  -2.551 -17.415  1.00  1.23           C  
ATOM   1467  H   VAL A  97       8.267  -1.384 -15.664  1.00  1.23           H  
ATOM   1468  HA  VAL A  97       6.450  -3.099 -14.007  1.00  1.23           H  
ATOM   1469  HB  VAL A  97       5.180  -3.602 -16.024  1.00  1.23           H  
ATOM   1470 1HG1 VAL A  97       4.126  -1.444 -16.332  1.00  1.23           H  
ATOM   1471 2HG1 VAL A  97       4.510  -1.662 -14.677  1.00  1.23           H  
ATOM   1472 3HG1 VAL A  97       5.505  -0.616 -15.652  1.00  1.23           H  
ATOM   1473 1HG2 VAL A  97       5.623  -2.459 -18.151  1.00  1.23           H  
ATOM   1474 2HG2 VAL A  97       7.025  -1.660 -17.426  1.00  1.23           H  
ATOM   1475 3HG2 VAL A  97       7.021  -3.422 -17.650  1.00  1.23           H  
ATOM   1476  N   ALA A  98       7.239  -5.284 -15.285  1.00  1.12           N  
ATOM   1477  CA  ALA A  98       7.995  -6.452 -15.746  1.00  1.12           C  
ATOM   1478  C   ALA A  98       7.112  -7.399 -16.535  1.00  1.12           C  
ATOM   1479  O   ALA A  98       5.907  -7.513 -16.312  1.00  1.12           O  
ATOM   1480  CB  ALA A  98       8.636  -7.212 -14.589  1.00  1.12           C  
ATOM   1481  H   ALA A  98       6.294  -5.379 -14.917  1.00  1.12           H  
ATOM   1482  HA  ALA A  98       8.775  -6.101 -16.411  1.00  1.12           H  
ATOM   1483 1HB  ALA A  98       9.208  -8.054 -14.991  1.00  1.12           H  
ATOM   1484 2HB  ALA A  98       9.306  -6.551 -14.050  1.00  1.12           H  
ATOM   1485 3HB  ALA A  98       7.861  -7.585 -13.927  1.00  1.12           H  
ATOM   1486  N   GLU A  99       7.739  -8.106 -17.457  1.00  1.10           N  
ATOM   1487  CA  GLU A  99       7.034  -9.049 -18.305  1.00  1.10           C  
ATOM   1488  C   GLU A  99       7.744 -10.369 -18.396  1.00  1.10           C  
ATOM   1489  O   GLU A  99       8.957 -10.451 -18.586  1.00  1.10           O  
ATOM   1490  CB  GLU A  99       6.827  -8.464 -19.695  1.00  1.10           C  
ATOM   1491  CG  GLU A  99       6.106  -9.392 -20.664  1.00  1.10           C  
ATOM   1492  CD  GLU A  99       5.780  -8.714 -21.931  1.00  1.10           C  
ATOM   1493  OE1 GLU A  99       5.998  -7.533 -21.995  1.00  1.10           O  
ATOM   1494  OE2 GLU A  99       5.307  -9.364 -22.849  1.00  1.10           O  
ATOM   1495  H   GLU A  99       8.741  -7.973 -17.570  1.00  1.10           H  
ATOM   1496  HA  GLU A  99       6.055  -9.240 -17.870  1.00  1.10           H  
ATOM   1497 1HB  GLU A  99       6.254  -7.540 -19.619  1.00  1.10           H  
ATOM   1498 2HB  GLU A  99       7.797  -8.215 -20.128  1.00  1.10           H  
ATOM   1499 1HG  GLU A  99       6.760 -10.235 -20.885  1.00  1.10           H  
ATOM   1500 2HG  GLU A  99       5.204  -9.790 -20.203  1.00  1.10           H  
ATOM   1501  N   VAL A 100       6.970 -11.414 -18.230  1.00  1.18           N  
ATOM   1502  CA  VAL A 100       7.489 -12.754 -18.243  1.00  1.18           C  
ATOM   1503  C   VAL A 100       6.881 -13.561 -19.366  1.00  1.18           C  
ATOM   1504  O   VAL A 100       5.655 -13.677 -19.463  1.00  1.18           O  
ATOM   1505  CB  VAL A 100       7.161 -13.381 -16.917  1.00  1.18           C  
ATOM   1506  CG1 VAL A 100       7.668 -14.796 -16.897  1.00  1.18           C  
ATOM   1507  CG2 VAL A 100       7.719 -12.503 -15.808  1.00  1.18           C  
ATOM   1508  H   VAL A 100       5.970 -11.277 -18.075  1.00  1.18           H  
ATOM   1509  HA  VAL A 100       8.569 -12.720 -18.378  1.00  1.18           H  
ATOM   1510  HB  VAL A 100       6.096 -13.412 -16.807  1.00  1.18           H  
ATOM   1511 1HG1 VAL A 100       7.402 -15.248 -15.969  1.00  1.18           H  
ATOM   1512 2HG1 VAL A 100       7.198 -15.341 -17.711  1.00  1.18           H  
ATOM   1513 3HG1 VAL A 100       8.739 -14.820 -17.025  1.00  1.18           H  
ATOM   1514 1HG2 VAL A 100       7.466 -12.917 -14.871  1.00  1.18           H  
ATOM   1515 2HG2 VAL A 100       8.780 -12.445 -15.904  1.00  1.18           H  
ATOM   1516 3HG2 VAL A 100       7.293 -11.506 -15.872  1.00  1.18           H  
ATOM   1517  N   LYS A 101       7.738 -14.149 -20.197  1.00  1.34           N  
ATOM   1518  CA  LYS A 101       7.268 -14.908 -21.335  1.00  1.34           C  
ATOM   1519  C   LYS A 101       7.622 -16.384 -21.277  1.00  1.34           C  
ATOM   1520  O   LYS A 101       8.771 -16.773 -21.034  1.00  1.34           O  
ATOM   1521  CB  LYS A 101       7.842 -14.308 -22.617  1.00  1.34           C  
ATOM   1522  CG  LYS A 101       7.338 -12.899 -22.932  1.00  1.34           C  
ATOM   1523  CD  LYS A 101       7.914 -12.375 -24.244  1.00  1.34           C  
ATOM   1524  CE  LYS A 101       7.472 -10.937 -24.510  1.00  1.34           C  
ATOM   1525  NZ  LYS A 101       6.005 -10.841 -24.754  1.00  1.34           N  
ATOM   1526  H   LYS A 101       8.737 -14.038 -20.042  1.00  1.34           H  
ATOM   1527  HA  LYS A 101       6.185 -14.828 -21.374  1.00  1.34           H  
ATOM   1528 1HB  LYS A 101       8.929 -14.268 -22.539  1.00  1.34           H  
ATOM   1529 2HB  LYS A 101       7.596 -14.957 -23.459  1.00  1.34           H  
ATOM   1530 1HG  LYS A 101       6.248 -12.904 -22.993  1.00  1.34           H  
ATOM   1531 2HG  LYS A 101       7.630 -12.221 -22.129  1.00  1.34           H  
ATOM   1532 1HD  LYS A 101       9.004 -12.411 -24.200  1.00  1.34           H  
ATOM   1533 2HD  LYS A 101       7.579 -13.006 -25.067  1.00  1.34           H  
ATOM   1534 1HE  LYS A 101       7.724 -10.326 -23.642  1.00  1.34           H  
ATOM   1535 2HE  LYS A 101       8.000 -10.550 -25.379  1.00  1.34           H  
ATOM   1536 1HZ  LYS A 101       5.749  -9.868 -24.909  1.00  1.34           H  
ATOM   1537 2HZ  LYS A 101       5.753 -11.387 -25.557  1.00  1.34           H  
ATOM   1538 3HZ  LYS A 101       5.498 -11.186 -23.939  1.00  1.34           H  
ATOM   1539  N   ASN A 102       6.607 -17.199 -21.571  1.00  1.58           N  
ATOM   1540  CA  ASN A 102       6.651 -18.667 -21.653  1.00  1.58           C  
ATOM   1541  C   ASN A 102       6.877 -19.376 -20.316  1.00  1.58           C  
ATOM   1542  O   ASN A 102       7.081 -20.588 -20.277  1.00  1.58           O  
ATOM   1543  CB  ASN A 102       7.745 -19.114 -22.616  1.00  1.58           C  
ATOM   1544  CG  ASN A 102       7.586 -18.544 -23.997  1.00  1.58           C  
ATOM   1545  OD1 ASN A 102       6.474 -18.437 -24.526  1.00  1.58           O  
ATOM   1546  ND2 ASN A 102       8.691 -18.171 -24.593  1.00  1.58           N  
ATOM   1547  H   ASN A 102       5.700 -16.758 -21.716  1.00  1.58           H  
ATOM   1548  HA  ASN A 102       5.686 -19.008 -22.034  1.00  1.58           H  
ATOM   1549 1HB  ASN A 102       8.732 -18.865 -22.234  1.00  1.58           H  
ATOM   1550 2HB  ASN A 102       7.714 -20.200 -22.696  1.00  1.58           H  
ATOM   1551 1HD2 ASN A 102       8.659 -17.786 -25.514  1.00  1.58           H  
ATOM   1552 2HD2 ASN A 102       9.573 -18.282 -24.125  1.00  1.58           H  
ATOM   1553  N   ALA A 103       6.821 -18.644 -19.215  1.00  1.87           N  
ATOM   1554  CA  ALA A 103       7.011 -19.270 -17.918  1.00  1.87           C  
ATOM   1555  C   ALA A 103       5.878 -20.207 -17.550  1.00  1.87           C  
ATOM   1556  O   ALA A 103       4.703 -19.921 -17.786  1.00  1.87           O  
ATOM   1557  CB  ALA A 103       7.154 -18.225 -16.836  1.00  1.87           C  
ATOM   1558  H   ALA A 103       6.656 -17.653 -19.287  1.00  1.87           H  
ATOM   1559  HA  ALA A 103       7.927 -19.861 -17.963  1.00  1.87           H  
ATOM   1560 1HB  ALA A 103       7.322 -18.719 -15.877  1.00  1.87           H  
ATOM   1561 2HB  ALA A 103       7.994 -17.587 -17.069  1.00  1.87           H  
ATOM   1562 3HB  ALA A 103       6.257 -17.642 -16.792  1.00  1.87           H  
ATOM   1563  N   ASN A 104       6.259 -21.294 -16.903  1.00  2.12           N  
ATOM   1564  CA  ASN A 104       5.356 -22.271 -16.323  1.00  2.12           C  
ATOM   1565  C   ASN A 104       5.291 -21.991 -14.835  1.00  2.12           C  
ATOM   1566  O   ASN A 104       6.064 -21.170 -14.338  1.00  2.12           O  
ATOM   1567  CB  ASN A 104       5.828 -23.684 -16.603  1.00  2.12           C  
ATOM   1568  CG  ASN A 104       5.742 -24.045 -18.068  1.00  2.12           C  
ATOM   1569  OD1 ASN A 104       4.762 -23.713 -18.745  1.00  2.12           O  
ATOM   1570  ND2 ASN A 104       6.747 -24.720 -18.567  1.00  2.12           N  
ATOM   1571  H   ASN A 104       7.251 -21.451 -16.794  1.00  2.12           H  
ATOM   1572  HA  ASN A 104       4.354 -22.133 -16.734  1.00  2.12           H  
ATOM   1573 1HB  ASN A 104       6.864 -23.793 -16.270  1.00  2.12           H  
ATOM   1574 2HB  ASN A 104       5.229 -24.390 -16.029  1.00  2.12           H  
ATOM   1575 1HD2 ASN A 104       6.740 -24.982 -19.534  1.00  2.12           H  
ATOM   1576 2HD2 ASN A 104       7.520 -24.970 -17.985  1.00  2.12           H  
ATOM   1577  N   ASP A 105       4.385 -22.640 -14.116  1.00  2.23           N  
ATOM   1578  CA  ASP A 105       4.374 -22.453 -12.671  1.00  2.23           C  
ATOM   1579  C   ASP A 105       5.749 -22.862 -12.149  1.00  2.23           C  
ATOM   1580  O   ASP A 105       6.294 -23.874 -12.593  1.00  2.23           O  
ATOM   1581  CB  ASP A 105       3.300 -23.317 -12.012  1.00  2.23           C  
ATOM   1582  CG  ASP A 105       1.865 -22.872 -12.313  1.00  2.23           C  
ATOM   1583  OD1 ASP A 105       1.682 -21.817 -12.869  1.00  2.23           O  
ATOM   1584  OD2 ASP A 105       0.965 -23.604 -11.979  1.00  2.23           O  
ATOM   1585  H   ASP A 105       3.739 -23.277 -14.557  1.00  2.23           H  
ATOM   1586  HA  ASP A 105       4.203 -21.401 -12.438  1.00  2.23           H  
ATOM   1587 1HB  ASP A 105       3.418 -24.350 -12.340  1.00  2.23           H  
ATOM   1588 2HB  ASP A 105       3.446 -23.303 -10.931  1.00  2.23           H  
ATOM   1589  N   ASN A 106       6.298 -22.108 -11.201  1.00  2.13           N  
ATOM   1590  CA  ASN A 106       7.630 -22.407 -10.677  1.00  2.13           C  
ATOM   1591  C   ASN A 106       7.805 -21.887  -9.266  1.00  2.13           C  
ATOM   1592  O   ASN A 106       6.851 -21.413  -8.649  1.00  2.13           O  
ATOM   1593  CB  ASN A 106       8.700 -21.817 -11.581  1.00  2.13           C  
ATOM   1594  CG  ASN A 106       8.631 -20.287 -11.697  1.00  2.13           C  
ATOM   1595  OD1 ASN A 106       8.530 -19.530 -10.709  1.00  2.13           O  
ATOM   1596  ND2 ASN A 106       8.716 -19.821 -12.916  1.00  2.13           N  
ATOM   1597  H   ASN A 106       5.801 -21.294 -10.868  1.00  2.13           H  
ATOM   1598  HA  ASN A 106       7.757 -23.490 -10.643  1.00  2.13           H  
ATOM   1599 1HB  ASN A 106       9.682 -22.102 -11.227  1.00  2.13           H  
ATOM   1600 2HB  ASN A 106       8.595 -22.241 -12.584  1.00  2.13           H  
ATOM   1601 1HD2 ASN A 106       8.692 -18.836 -13.076  1.00  2.13           H  
ATOM   1602 2HD2 ASN A 106       8.795 -20.456 -13.689  1.00  2.13           H  
ATOM   1603  N   ASN A 107       9.029 -21.969  -8.754  1.00  1.88           N  
ATOM   1604  CA  ASN A 107       9.335 -21.510  -7.409  1.00  1.88           C  
ATOM   1605  C   ASN A 107      10.436 -20.464  -7.469  1.00  1.88           C  
ATOM   1606  O   ASN A 107      11.457 -20.561  -6.780  1.00  1.88           O  
ATOM   1607  CB  ASN A 107       9.701 -22.669  -6.504  1.00  1.88           C  
ATOM   1608  CG  ASN A 107       8.542 -23.619  -6.265  1.00  1.88           C  
ATOM   1609  OD1 ASN A 107       7.657 -23.333  -5.452  1.00  1.88           O  
ATOM   1610  ND2 ASN A 107       8.534 -24.739  -6.948  1.00  1.88           N  
ATOM   1611  H   ASN A 107       9.798 -22.370  -9.298  1.00  1.88           H  
ATOM   1612  HA  ASN A 107       8.454 -21.020  -6.995  1.00  1.88           H  
ATOM   1613 1HB  ASN A 107      10.514 -23.227  -6.954  1.00  1.88           H  
ATOM   1614 2HB  ASN A 107      10.054 -22.289  -5.548  1.00  1.88           H  
ATOM   1615 1HD2 ASN A 107       7.790 -25.397  -6.819  1.00  1.88           H  
ATOM   1616 2HD2 ASN A 107       9.270 -24.940  -7.593  1.00  1.88           H  
ATOM   1617  N   VAL A 108      10.229 -19.485  -8.348  1.00  1.57           N  
ATOM   1618  CA  VAL A 108      11.181 -18.407  -8.575  1.00  1.57           C  
ATOM   1619  C   VAL A 108      10.610 -17.070  -8.121  1.00  1.57           C  
ATOM   1620  O   VAL A 108       9.432 -16.791  -8.340  1.00  1.57           O  
ATOM   1621  CB  VAL A 108      11.474 -18.279 -10.058  1.00  1.57           C  
ATOM   1622  CG1 VAL A 108      12.497 -17.260 -10.334  1.00  1.57           C  
ATOM   1623  CG2 VAL A 108      11.898 -19.455 -10.518  1.00  1.57           C  
ATOM   1624  H   VAL A 108       9.384 -19.505  -8.921  1.00  1.57           H  
ATOM   1625  HA  VAL A 108      12.092 -18.620  -8.028  1.00  1.57           H  
ATOM   1626  HB  VAL A 108      10.566 -17.971 -10.565  1.00  1.57           H  
ATOM   1627 1HG1 VAL A 108      12.639 -17.216 -11.408  1.00  1.57           H  
ATOM   1628 2HG1 VAL A 108      12.214 -16.313  -9.971  1.00  1.57           H  
ATOM   1629 3HG1 VAL A 108      13.423 -17.550  -9.861  1.00  1.57           H  
ATOM   1630 1HG2 VAL A 108      12.081 -19.331 -11.568  1.00  1.57           H  
ATOM   1631 2HG2 VAL A 108      12.805 -19.704  -9.996  1.00  1.57           H  
ATOM   1632 3HG2 VAL A 108      11.151 -20.215 -10.348  1.00  1.57           H  
ATOM   1633  N   LYS A 109      11.423 -16.266  -7.450  1.00  1.30           N  
ATOM   1634  CA  LYS A 109      10.984 -14.936  -7.049  1.00  1.30           C  
ATOM   1635  C   LYS A 109      11.749 -13.860  -7.819  1.00  1.30           C  
ATOM   1636  O   LYS A 109      12.974 -13.911  -7.955  1.00  1.30           O  
ATOM   1637  CB  LYS A 109      11.134 -14.720  -5.556  1.00  1.30           C  
ATOM   1638  CG  LYS A 109      10.616 -13.370  -5.114  1.00  1.30           C  
ATOM   1639  CD  LYS A 109      10.475 -13.263  -3.618  1.00  1.30           C  
ATOM   1640  CE  LYS A 109      11.802 -13.071  -2.921  1.00  1.30           C  
ATOM   1641  NZ  LYS A 109      11.593 -12.726  -1.497  1.00  1.30           N  
ATOM   1642  H   LYS A 109      12.377 -16.567  -7.287  1.00  1.30           H  
ATOM   1643  HA  LYS A 109       9.928 -14.823  -7.297  1.00  1.30           H  
ATOM   1644 1HB  LYS A 109      10.590 -15.495  -5.017  1.00  1.30           H  
ATOM   1645 2HB  LYS A 109      12.179 -14.790  -5.277  1.00  1.30           H  
ATOM   1646 1HG  LYS A 109      11.300 -12.587  -5.452  1.00  1.30           H  
ATOM   1647 2HG  LYS A 109       9.643 -13.186  -5.577  1.00  1.30           H  
ATOM   1648 1HD  LYS A 109       9.829 -12.419  -3.383  1.00  1.30           H  
ATOM   1649 2HD  LYS A 109      10.006 -14.167  -3.233  1.00  1.30           H  
ATOM   1650 1HE  LYS A 109      12.391 -13.983  -2.988  1.00  1.30           H  
ATOM   1651 2HE  LYS A 109      12.346 -12.258  -3.404  1.00  1.30           H  
ATOM   1652 1HZ  LYS A 109      12.476 -12.576  -1.041  1.00  1.30           H  
ATOM   1653 2HZ  LYS A 109      11.037 -11.849  -1.488  1.00  1.30           H  
ATOM   1654 3HZ  LYS A 109      11.087 -13.456  -1.030  1.00  1.30           H  
ATOM   1655  N   GLY A 110      11.015 -12.920  -8.401  1.00  1.10           N  
ATOM   1656  CA  GLY A 110      11.663 -11.846  -9.127  1.00  1.10           C  
ATOM   1657  C   GLY A 110      11.786 -10.690  -8.191  1.00  1.10           C  
ATOM   1658  O   GLY A 110      10.855 -10.435  -7.430  1.00  1.10           O  
ATOM   1659  H   GLY A 110       9.999 -12.940  -8.312  1.00  1.10           H  
ATOM   1660 1HA  GLY A 110      12.647 -12.152  -9.480  1.00  1.10           H  
ATOM   1661 2HA  GLY A 110      11.065 -11.566  -9.992  1.00  1.10           H  
ATOM   1662  N   VAL A 111      12.905  -9.982  -8.252  1.00  0.97           N  
ATOM   1663  CA  VAL A 111      13.081  -8.820  -7.411  1.00  0.97           C  
ATOM   1664  C   VAL A 111      13.521  -7.619  -8.230  1.00  0.97           C  
ATOM   1665  O   VAL A 111      14.597  -7.610  -8.836  1.00  0.97           O  
ATOM   1666  CB  VAL A 111      14.138  -9.091  -6.334  1.00  0.97           C  
ATOM   1667  CG1 VAL A 111      14.272  -7.857  -5.456  1.00  0.97           C  
ATOM   1668  CG2 VAL A 111      13.780 -10.363  -5.534  1.00  0.97           C  
ATOM   1669  H   VAL A 111      13.651 -10.269  -8.875  1.00  0.97           H  
ATOM   1670  HA  VAL A 111      12.133  -8.581  -6.928  1.00  0.97           H  
ATOM   1671  HB  VAL A 111      15.099  -9.242  -6.812  1.00  0.97           H  
ATOM   1672 1HG1 VAL A 111      15.038  -8.023  -4.704  1.00  0.97           H  
ATOM   1673 2HG1 VAL A 111      14.543  -7.001  -6.066  1.00  0.97           H  
ATOM   1674 3HG1 VAL A 111      13.317  -7.666  -4.969  1.00  0.97           H  
ATOM   1675 1HG2 VAL A 111      14.546 -10.545  -4.786  1.00  0.97           H  
ATOM   1676 2HG2 VAL A 111      12.820 -10.233  -5.045  1.00  0.97           H  
ATOM   1677 3HG2 VAL A 111      13.729 -11.224  -6.205  1.00  0.97           H  
ATOM   1678  N   LEU A 112      12.694  -6.598  -8.230  1.00  0.91           N  
ATOM   1679  CA  LEU A 112      12.972  -5.375  -8.948  1.00  0.91           C  
ATOM   1680  C   LEU A 112      13.455  -4.334  -7.975  1.00  0.91           C  
ATOM   1681  O   LEU A 112      12.801  -4.089  -6.958  1.00  0.91           O  
ATOM   1682  CB  LEU A 112      11.723  -4.845  -9.627  1.00  0.91           C  
ATOM   1683  CG  LEU A 112      11.888  -3.514 -10.282  1.00  0.91           C  
ATOM   1684  CD1 LEU A 112      12.774  -3.654 -11.469  1.00  0.91           C  
ATOM   1685  CD2 LEU A 112      10.573  -2.955 -10.616  1.00  0.91           C  
ATOM   1686  H   LEU A 112      11.832  -6.667  -7.697  1.00  0.91           H  
ATOM   1687  HA  LEU A 112      13.751  -5.554  -9.689  1.00  0.91           H  
ATOM   1688 1HB  LEU A 112      11.424  -5.557 -10.392  1.00  0.91           H  
ATOM   1689 2HB  LEU A 112      10.926  -4.772  -8.890  1.00  0.91           H  
ATOM   1690  HG  LEU A 112      12.367  -2.846  -9.583  1.00  0.91           H  
ATOM   1691 1HD1 LEU A 112      12.901  -2.692 -11.919  1.00  0.91           H  
ATOM   1692 2HD1 LEU A 112      13.733  -4.045 -11.164  1.00  0.91           H  
ATOM   1693 3HD1 LEU A 112      12.315  -4.337 -12.181  1.00  0.91           H  
ATOM   1694 1HD2 LEU A 112      10.696  -1.980 -11.031  1.00  0.91           H  
ATOM   1695 2HD2 LEU A 112      10.083  -3.588 -11.319  1.00  0.91           H  
ATOM   1696 3HD2 LEU A 112       9.997  -2.886  -9.712  1.00  0.91           H  
ATOM   1697  N   ARG A 113      14.594  -3.724  -8.261  1.00  0.90           N  
ATOM   1698  CA  ARG A 113      15.094  -2.686  -7.379  1.00  0.90           C  
ATOM   1699  C   ARG A 113      15.261  -1.400  -8.158  1.00  0.90           C  
ATOM   1700  O   ARG A 113      15.884  -1.390  -9.229  1.00  0.90           O  
ATOM   1701  CB  ARG A 113      16.427  -3.086  -6.773  1.00  0.90           C  
ATOM   1702  CG  ARG A 113      16.391  -4.296  -5.859  1.00  0.90           C  
ATOM   1703  CD  ARG A 113      17.734  -4.560  -5.294  1.00  0.90           C  
ATOM   1704  NE  ARG A 113      17.759  -5.708  -4.401  1.00  0.90           N  
ATOM   1705  CZ  ARG A 113      17.992  -6.974  -4.813  1.00  0.90           C  
ATOM   1706  NH1 ARG A 113      18.189  -7.235  -6.074  1.00  0.90           N  
ATOM   1707  NH2 ARG A 113      18.040  -7.978  -3.967  1.00  0.90           N  
ATOM   1708  H   ARG A 113      15.111  -3.973  -9.108  1.00  0.90           H  
ATOM   1709  HA  ARG A 113      14.379  -2.515  -6.576  1.00  0.90           H  
ATOM   1710 1HB  ARG A 113      17.133  -3.301  -7.576  1.00  0.90           H  
ATOM   1711 2HB  ARG A 113      16.825  -2.259  -6.204  1.00  0.90           H  
ATOM   1712 1HG  ARG A 113      15.687  -4.119  -5.042  1.00  0.90           H  
ATOM   1713 2HG  ARG A 113      16.081  -5.169  -6.429  1.00  0.90           H  
ATOM   1714 1HD  ARG A 113      18.432  -4.749  -6.110  1.00  0.90           H  
ATOM   1715 2HD  ARG A 113      18.065  -3.686  -4.733  1.00  0.90           H  
ATOM   1716  HE  ARG A 113      17.617  -5.548  -3.413  1.00  0.90           H  
ATOM   1717 1HH1 ARG A 113      18.166  -6.500  -6.762  1.00  0.90           H  
ATOM   1718 2HH1 ARG A 113      18.374  -8.213  -6.345  1.00  0.90           H  
ATOM   1719 1HH2 ARG A 113      17.903  -7.831  -2.980  1.00  0.90           H  
ATOM   1720 2HH2 ARG A 113      18.249  -8.914  -4.352  1.00  0.90           H  
ATOM   1721  N   VAL A 114      14.677  -0.312  -7.651  1.00  0.91           N  
ATOM   1722  CA  VAL A 114      14.817   0.940  -8.377  1.00  0.91           C  
ATOM   1723  C   VAL A 114      15.239   2.066  -7.450  1.00  0.91           C  
ATOM   1724  O   VAL A 114      14.595   2.339  -6.431  1.00  0.91           O  
ATOM   1725  CB  VAL A 114      13.527   1.354  -9.097  1.00  0.91           C  
ATOM   1726  CG1 VAL A 114      13.851   2.645  -9.894  1.00  0.91           C  
ATOM   1727  CG2 VAL A 114      12.998   0.229  -9.962  1.00  0.91           C  
ATOM   1728  H   VAL A 114      14.175  -0.368  -6.762  1.00  0.91           H  
ATOM   1729  HA  VAL A 114      15.593   0.821  -9.130  1.00  0.91           H  
ATOM   1730  HB  VAL A 114      12.761   1.597  -8.377  1.00  0.91           H  
ATOM   1731 1HG1 VAL A 114      12.984   2.972 -10.435  1.00  0.91           H  
ATOM   1732 2HG1 VAL A 114      14.184   3.430  -9.223  1.00  0.91           H  
ATOM   1733 3HG1 VAL A 114      14.638   2.450 -10.590  1.00  0.91           H  
ATOM   1734 1HG2 VAL A 114      12.088   0.549 -10.463  1.00  0.91           H  
ATOM   1735 2HG2 VAL A 114      13.733  -0.037 -10.681  1.00  0.91           H  
ATOM   1736 3HG2 VAL A 114      12.778  -0.623  -9.339  1.00  0.91           H  
ATOM   1737  N   LEU A 115      16.332   2.717  -7.799  1.00  0.95           N  
ATOM   1738  CA  LEU A 115      16.858   3.809  -7.005  1.00  0.95           C  
ATOM   1739  C   LEU A 115      16.323   5.099  -7.569  1.00  0.95           C  
ATOM   1740  O   LEU A 115      16.424   5.323  -8.785  1.00  0.95           O  
ATOM   1741  CB  LEU A 115      18.375   3.817  -7.038  1.00  0.95           C  
ATOM   1742  CG  LEU A 115      19.049   4.914  -6.223  1.00  0.95           C  
ATOM   1743  CD1 LEU A 115      18.776   4.658  -4.752  1.00  0.95           C  
ATOM   1744  CD2 LEU A 115      20.535   4.927  -6.520  1.00  0.95           C  
ATOM   1745  H   LEU A 115      16.800   2.452  -8.663  1.00  0.95           H  
ATOM   1746  HA  LEU A 115      16.518   3.711  -5.976  1.00  0.95           H  
ATOM   1747 1HB  LEU A 115      18.744   2.854  -6.693  1.00  0.95           H  
ATOM   1748 2HB  LEU A 115      18.659   3.951  -8.054  1.00  0.95           H  
ATOM   1749  HG  LEU A 115      18.619   5.885  -6.483  1.00  0.95           H  
ATOM   1750 1HD1 LEU A 115      19.236   5.440  -4.151  1.00  0.95           H  
ATOM   1751 2HD1 LEU A 115      17.717   4.656  -4.588  1.00  0.95           H  
ATOM   1752 3HD1 LEU A 115      19.186   3.691  -4.467  1.00  0.95           H  
ATOM   1753 1HD2 LEU A 115      21.014   5.712  -5.936  1.00  0.95           H  
ATOM   1754 2HD2 LEU A 115      20.967   3.962  -6.258  1.00  0.95           H  
ATOM   1755 3HD2 LEU A 115      20.692   5.118  -7.574  1.00  0.95           H  
ATOM   1756  N   TYR A 116      15.737   5.924  -6.706  1.00  1.02           N  
ATOM   1757  CA  TYR A 116      15.163   7.180  -7.142  1.00  1.02           C  
ATOM   1758  C   TYR A 116      15.747   8.406  -6.454  1.00  1.02           C  
ATOM   1759  O   TYR A 116      16.131   8.364  -5.284  1.00  1.02           O  
ATOM   1760  CB  TYR A 116      13.675   7.208  -6.867  1.00  1.02           C  
ATOM   1761  CG  TYR A 116      12.888   6.157  -7.523  1.00  1.02           C  
ATOM   1762  CD1 TYR A 116      12.549   5.010  -6.843  1.00  1.02           C  
ATOM   1763  CD2 TYR A 116      12.496   6.320  -8.801  1.00  1.02           C  
ATOM   1764  CE1 TYR A 116      11.776   4.075  -7.473  1.00  1.02           C  
ATOM   1765  CE2 TYR A 116      11.744   5.362  -9.410  1.00  1.02           C  
ATOM   1766  CZ  TYR A 116      11.377   4.276  -8.767  1.00  1.02           C  
ATOM   1767  OH  TYR A 116      10.604   3.364  -9.430  1.00  1.02           O  
ATOM   1768  H   TYR A 116      15.676   5.661  -5.723  1.00  1.02           H  
ATOM   1769  HA  TYR A 116      15.339   7.280  -8.208  1.00  1.02           H  
ATOM   1770 1HB  TYR A 116      13.532   7.114  -5.804  1.00  1.02           H  
ATOM   1771 2HB  TYR A 116      13.269   8.176  -7.167  1.00  1.02           H  
ATOM   1772  HD1 TYR A 116      12.872   4.858  -5.809  1.00  1.02           H  
ATOM   1773  HD2 TYR A 116      12.760   7.215  -9.331  1.00  1.02           H  
ATOM   1774  HE1 TYR A 116      11.486   3.199  -6.972  1.00  1.02           H  
ATOM   1775  HE2 TYR A 116      11.408   5.482 -10.418  1.00  1.02           H  
ATOM   1776  HH  TYR A 116      10.375   3.714 -10.297  1.00  1.02           H  
ATOM   1777  N   PHE A 117      15.714   9.521  -7.175  1.00  1.11           N  
ATOM   1778  CA  PHE A 117      16.052  10.852  -6.693  1.00  1.11           C  
ATOM   1779  C   PHE A 117      14.793  11.603  -6.293  1.00  1.11           C  
ATOM   1780  O   PHE A 117      13.774  11.571  -6.990  1.00  1.11           O  
ATOM   1781  CB  PHE A 117      16.851  11.649  -7.715  1.00  1.11           C  
ATOM   1782  CG  PHE A 117      17.052  13.083  -7.294  1.00  1.11           C  
ATOM   1783  CD1 PHE A 117      17.917  13.411  -6.265  1.00  1.11           C  
ATOM   1784  CD2 PHE A 117      16.363  14.110  -7.932  1.00  1.11           C  
ATOM   1785  CE1 PHE A 117      18.079  14.722  -5.864  1.00  1.11           C  
ATOM   1786  CE2 PHE A 117      16.533  15.423  -7.538  1.00  1.11           C  
ATOM   1787  CZ  PHE A 117      17.386  15.728  -6.499  1.00  1.11           C  
ATOM   1788  H   PHE A 117      15.403   9.439  -8.133  1.00  1.11           H  
ATOM   1789  HA  PHE A 117      16.675  10.745  -5.806  1.00  1.11           H  
ATOM   1790 1HB  PHE A 117      17.829  11.192  -7.848  1.00  1.11           H  
ATOM   1791 2HB  PHE A 117      16.347  11.632  -8.673  1.00  1.11           H  
ATOM   1792  HD1 PHE A 117      18.464  12.614  -5.759  1.00  1.11           H  
ATOM   1793  HD2 PHE A 117      15.681  13.868  -8.755  1.00  1.11           H  
ATOM   1794  HE1 PHE A 117      18.756  14.956  -5.043  1.00  1.11           H  
ATOM   1795  HE2 PHE A 117      15.994  16.217  -8.044  1.00  1.11           H  
ATOM   1796  HZ  PHE A 117      17.515  16.762  -6.184  1.00  1.11           H  
ATOM   1797  N   LEU A 118      14.861  12.233  -5.137  1.00  1.21           N  
ATOM   1798  CA  LEU A 118      13.754  12.954  -4.529  1.00  1.21           C  
ATOM   1799  C   LEU A 118      13.983  14.456  -4.303  1.00  1.21           C  
ATOM   1800  O   LEU A 118      14.578  14.842  -3.294  1.00  1.21           O  
ATOM   1801  CB  LEU A 118      13.471  12.329  -3.189  1.00  1.21           C  
ATOM   1802  CG  LEU A 118      13.102  10.935  -3.188  1.00  1.21           C  
ATOM   1803  CD1 LEU A 118      13.098  10.494  -1.776  1.00  1.21           C  
ATOM   1804  CD2 LEU A 118      11.768  10.830  -3.801  1.00  1.21           C  
ATOM   1805  H   LEU A 118      15.753  12.203  -4.649  1.00  1.21           H  
ATOM   1806  HA  LEU A 118      12.877  12.800  -5.149  1.00  1.21           H  
ATOM   1807 1HB  LEU A 118      14.341  12.403  -2.583  1.00  1.21           H  
ATOM   1808 2HB  LEU A 118      12.665  12.876  -2.708  1.00  1.21           H  
ATOM   1809  HG  LEU A 118      13.819  10.333  -3.742  1.00  1.21           H  
ATOM   1810 1HD1 LEU A 118      12.818   9.478  -1.682  1.00  1.21           H  
ATOM   1811 2HD1 LEU A 118      14.092  10.619  -1.371  1.00  1.21           H  
ATOM   1812 3HD1 LEU A 118      12.402  11.109  -1.214  1.00  1.21           H  
ATOM   1813 1HD2 LEU A 118      11.414   9.832  -3.799  1.00  1.21           H  
ATOM   1814 2HD2 LEU A 118      11.118  11.437  -3.218  1.00  1.21           H  
ATOM   1815 3HD2 LEU A 118      11.805  11.198  -4.825  1.00  1.21           H  
ATOM   1816  N   PRO A 119      13.532  15.343  -5.206  1.00  1.32           N  
ATOM   1817  CA  PRO A 119      13.676  16.791  -5.104  1.00  1.32           C  
ATOM   1818  C   PRO A 119      13.080  17.356  -3.796  1.00  1.32           C  
ATOM   1819  O   PRO A 119      13.487  18.419  -3.327  1.00  1.32           O  
ATOM   1820  CB  PRO A 119      12.850  17.281  -6.301  1.00  1.32           C  
ATOM   1821  CG  PRO A 119      12.857  16.125  -7.282  1.00  1.32           C  
ATOM   1822  CD  PRO A 119      12.843  14.885  -6.420  1.00  1.32           C  
ATOM   1823  HA  PRO A 119      14.737  17.063  -5.206  1.00  1.32           H  
ATOM   1824 1HB  PRO A 119      11.836  17.552  -5.967  1.00  1.32           H  
ATOM   1825 2HB  PRO A 119      13.302  18.192  -6.717  1.00  1.32           H  
ATOM   1826 1HG  PRO A 119      11.969  16.182  -7.930  1.00  1.32           H  
ATOM   1827 2HG  PRO A 119      13.721  16.178  -7.943  1.00  1.32           H  
ATOM   1828 1HD  PRO A 119      11.811  14.582  -6.190  1.00  1.32           H  
ATOM   1829 2HD  PRO A 119      13.410  14.100  -6.930  1.00  1.32           H  
ATOM   1830  N   SER A 120      12.108  16.631  -3.225  1.00  1.43           N  
ATOM   1831  CA  SER A 120      11.412  16.999  -1.992  1.00  1.43           C  
ATOM   1832  C   SER A 120      10.918  15.753  -1.257  1.00  1.43           C  
ATOM   1833  O   SER A 120      11.326  14.639  -1.574  1.00  1.43           O  
ATOM   1834  CB  SER A 120      10.248  17.930  -2.284  1.00  1.43           C  
ATOM   1835  OG  SER A 120       9.743  18.473  -1.090  1.00  1.43           O  
ATOM   1836  H   SER A 120      11.826  15.774  -3.673  1.00  1.43           H  
ATOM   1837  HA  SER A 120      12.115  17.522  -1.342  1.00  1.43           H  
ATOM   1838 1HB  SER A 120      10.582  18.733  -2.941  1.00  1.43           H  
ATOM   1839 2HB  SER A 120       9.461  17.380  -2.803  1.00  1.43           H  
ATOM   1840  HG  SER A 120       9.150  19.184  -1.356  1.00  1.43           H  
ATOM   1841  N   VAL A 121      10.070  15.949  -0.250  1.00  1.55           N  
ATOM   1842  CA  VAL A 121       9.531  14.819   0.515  1.00  1.55           C  
ATOM   1843  C   VAL A 121       8.337  14.242  -0.231  1.00  1.55           C  
ATOM   1844  O   VAL A 121       7.395  14.961  -0.575  1.00  1.55           O  
ATOM   1845  CB  VAL A 121       9.154  15.240   1.941  1.00  1.55           C  
ATOM   1846  CG1 VAL A 121       8.507  14.075   2.686  1.00  1.55           C  
ATOM   1847  CG2 VAL A 121      10.426  15.676   2.665  1.00  1.55           C  
ATOM   1848  H   VAL A 121       9.784  16.904  -0.069  1.00  1.55           H  
ATOM   1849  HA  VAL A 121      10.298  14.045   0.586  1.00  1.55           H  
ATOM   1850  HB  VAL A 121       8.438  16.059   1.903  1.00  1.55           H  
ATOM   1851 1HG1 VAL A 121       8.254  14.398   3.689  1.00  1.55           H  
ATOM   1852 2HG1 VAL A 121       7.603  13.758   2.164  1.00  1.55           H  
ATOM   1853 3HG1 VAL A 121       9.202  13.243   2.737  1.00  1.55           H  
ATOM   1854 1HG2 VAL A 121      10.181  15.982   3.681  1.00  1.55           H  
ATOM   1855 2HG2 VAL A 121      11.122  14.841   2.694  1.00  1.55           H  
ATOM   1856 3HG2 VAL A 121      10.879  16.512   2.133  1.00  1.55           H  
ATOM   1857  N   ILE A 122       8.436  12.952  -0.535  1.00  1.67           N  
ATOM   1858  CA  ILE A 122       7.476  12.252  -1.383  1.00  1.67           C  
ATOM   1859  C   ILE A 122       6.686  11.126  -0.739  1.00  1.67           C  
ATOM   1860  O   ILE A 122       7.219  10.318   0.015  1.00  1.67           O  
ATOM   1861  CB  ILE A 122       8.204  11.709  -2.638  1.00  1.67           C  
ATOM   1862  CG1 ILE A 122       8.825  12.878  -3.417  1.00  1.67           C  
ATOM   1863  CG2 ILE A 122       7.310  10.862  -3.522  1.00  1.67           C  
ATOM   1864  CD1 ILE A 122       7.835  13.880  -3.925  1.00  1.67           C  
ATOM   1865  H   ILE A 122       9.228  12.439  -0.140  1.00  1.67           H  
ATOM   1866  HA  ILE A 122       6.751  12.988  -1.725  1.00  1.67           H  
ATOM   1867  HB  ILE A 122       9.019  11.096  -2.316  1.00  1.67           H  
ATOM   1868 1HG1 ILE A 122       9.533  13.385  -2.777  1.00  1.67           H  
ATOM   1869 2HG1 ILE A 122       9.356  12.491  -4.284  1.00  1.67           H  
ATOM   1870 1HG2 ILE A 122       7.887  10.496  -4.373  1.00  1.67           H  
ATOM   1871 2HG2 ILE A 122       6.933  10.012  -2.958  1.00  1.67           H  
ATOM   1872 3HG2 ILE A 122       6.473  11.459  -3.881  1.00  1.67           H  
ATOM   1873 1HD1 ILE A 122       8.363  14.667  -4.460  1.00  1.67           H  
ATOM   1874 2HD1 ILE A 122       7.136  13.386  -4.601  1.00  1.67           H  
ATOM   1875 3HD1 ILE A 122       7.289  14.316  -3.094  1.00  1.67           H  
ATOM   1876  N   GLU A 123       5.391  11.081  -1.012  1.00  1.80           N  
ATOM   1877  CA  GLU A 123       4.621   9.929  -0.569  1.00  1.80           C  
ATOM   1878  C   GLU A 123       4.368   9.039  -1.782  1.00  1.80           C  
ATOM   1879  O   GLU A 123       3.877   9.509  -2.809  1.00  1.80           O  
ATOM   1880  CB  GLU A 123       3.285  10.333   0.054  1.00  1.80           C  
ATOM   1881  CG  GLU A 123       3.368  11.128   1.362  1.00  1.80           C  
ATOM   1882  CD  GLU A 123       1.981  11.490   1.899  1.00  1.80           C  
ATOM   1883  OE1 GLU A 123       1.272  12.189   1.225  1.00  1.80           O  
ATOM   1884  OE2 GLU A 123       1.627  11.039   2.975  1.00  1.80           O  
ATOM   1885  H   GLU A 123       4.964  11.798  -1.581  1.00  1.80           H  
ATOM   1886  HA  GLU A 123       5.193   9.357   0.156  1.00  1.80           H  
ATOM   1887 1HB  GLU A 123       2.721  10.931  -0.660  1.00  1.80           H  
ATOM   1888 2HB  GLU A 123       2.706   9.436   0.249  1.00  1.80           H  
ATOM   1889 1HG  GLU A 123       3.889  10.524   2.106  1.00  1.80           H  
ATOM   1890 2HG  GLU A 123       3.948  12.036   1.197  1.00  1.80           H  
ATOM   1891  N   VAL A 124       4.685   7.757  -1.655  1.00  1.95           N  
ATOM   1892  CA  VAL A 124       4.442   6.800  -2.726  1.00  1.95           C  
ATOM   1893  C   VAL A 124       3.523   5.689  -2.248  1.00  1.95           C  
ATOM   1894  O   VAL A 124       3.689   5.149  -1.152  1.00  1.95           O  
ATOM   1895  CB  VAL A 124       5.779   6.241  -3.289  1.00  1.95           C  
ATOM   1896  CG1 VAL A 124       6.644   5.673  -2.188  1.00  1.95           C  
ATOM   1897  CG2 VAL A 124       5.473   5.118  -4.316  1.00  1.95           C  
ATOM   1898  H   VAL A 124       5.120   7.436  -0.789  1.00  1.95           H  
ATOM   1899  HA  VAL A 124       3.940   7.314  -3.543  1.00  1.95           H  
ATOM   1900  HB  VAL A 124       6.327   7.049  -3.771  1.00  1.95           H  
ATOM   1901 1HG1 VAL A 124       7.574   5.290  -2.610  1.00  1.95           H  
ATOM   1902 2HG1 VAL A 124       6.873   6.457  -1.473  1.00  1.95           H  
ATOM   1903 3HG1 VAL A 124       6.111   4.866  -1.692  1.00  1.95           H  
ATOM   1904 1HG2 VAL A 124       6.408   4.738  -4.728  1.00  1.95           H  
ATOM   1905 2HG2 VAL A 124       4.944   4.304  -3.819  1.00  1.95           H  
ATOM   1906 3HG2 VAL A 124       4.852   5.498  -5.121  1.00  1.95           H  
ATOM   1907  N   GLU A 125       2.534   5.353  -3.074  1.00  2.10           N  
ATOM   1908  CA  GLU A 125       1.587   4.314  -2.698  1.00  2.10           C  
ATOM   1909  C   GLU A 125       1.209   3.422  -3.867  1.00  2.10           C  
ATOM   1910  O   GLU A 125       0.852   3.910  -4.941  1.00  2.10           O  
ATOM   1911  CB  GLU A 125       0.323   4.945  -2.091  1.00  2.10           C  
ATOM   1912  CG  GLU A 125      -0.733   3.941  -1.607  1.00  2.10           C  
ATOM   1913  CD  GLU A 125      -1.906   4.590  -0.907  1.00  2.10           C  
ATOM   1914  OE1 GLU A 125      -1.889   5.788  -0.734  1.00  2.10           O  
ATOM   1915  OE2 GLU A 125      -2.820   3.883  -0.545  1.00  2.10           O  
ATOM   1916  H   GLU A 125       2.441   5.820  -3.965  1.00  2.10           H  
ATOM   1917  HA  GLU A 125       2.057   3.694  -1.949  1.00  2.10           H  
ATOM   1918 1HB  GLU A 125       0.605   5.561  -1.236  1.00  2.10           H  
ATOM   1919 2HB  GLU A 125      -0.147   5.598  -2.824  1.00  2.10           H  
ATOM   1920 1HG  GLU A 125      -1.105   3.381  -2.464  1.00  2.10           H  
ATOM   1921 2HG  GLU A 125      -0.255   3.233  -0.930  1.00  2.10           H  
ATOM   1922  N   TYR A 126       1.268   2.117  -3.604  1.00  2.26           N  
ATOM   1923  CA  TYR A 126       0.966   1.030  -4.530  1.00  2.26           C  
ATOM   1924  C   TYR A 126       1.482  -0.293  -3.966  1.00  2.26           C  
ATOM   1925  O   TYR A 126       0.791  -0.933  -3.165  1.00  2.26           O  
ATOM   1926  OXT TYR A 126       2.698  -0.469  -3.973  1.00  2.26           O  
ATOM   1927  CB  TYR A 126       1.571   1.279  -5.927  1.00  2.26           C  
ATOM   1928  CG  TYR A 126       1.383   0.136  -6.869  1.00  2.26           C  
ATOM   1929  CD1 TYR A 126       0.146  -0.081  -7.454  1.00  2.26           C  
ATOM   1930  CD2 TYR A 126       2.445  -0.703  -7.151  1.00  2.26           C  
ATOM   1931  CE1 TYR A 126      -0.032  -1.156  -8.297  1.00  2.26           C  
ATOM   1932  CE2 TYR A 126       2.265  -1.765  -7.989  1.00  2.26           C  
ATOM   1933  CZ  TYR A 126       1.030  -2.002  -8.553  1.00  2.26           C  
ATOM   1934  OH  TYR A 126       0.848  -3.089  -9.363  1.00  2.26           O  
ATOM   1935  H   TYR A 126       1.568   1.867  -2.662  1.00  2.26           H  
ATOM   1936  HA  TYR A 126      -0.116   0.950  -4.630  1.00  2.26           H  
ATOM   1937 1HB  TYR A 126       1.104   2.129  -6.397  1.00  2.26           H  
ATOM   1938 2HB  TYR A 126       2.637   1.486  -5.838  1.00  2.26           H  
ATOM   1939  HD1 TYR A 126      -0.688   0.587  -7.234  1.00  2.26           H  
ATOM   1940  HD2 TYR A 126       3.421  -0.531  -6.699  1.00  2.26           H  
ATOM   1941  HE1 TYR A 126      -1.006  -1.343  -8.748  1.00  2.26           H  
ATOM   1942  HE2 TYR A 126       3.100  -2.431  -8.195  1.00  2.26           H  
ATOM   1943  HH  TYR A 126       1.723  -3.463  -9.591  1.00  2.26           H  
ENDMDL

REMARK ID 142544 DOMAINID 138791 MODEL 3 2021-10-23_00000020_2_19
MODEL     3
ATOM      1  N   MET A   1       0.388  -0.528   0.893  1.00  1.88           N  
ATOM      2  CA  MET A   1       1.738  -0.066   1.194  1.00  1.88           C  
ATOM      3  C   MET A   1       1.824   1.450   1.319  1.00  1.88           C  
ATOM      4  O   MET A   1       0.949   2.193   0.862  1.00  1.88           O  
ATOM      5  CB  MET A   1       2.717  -0.554   0.128  1.00  1.88           C  
ATOM      6  CG  MET A   1       2.803  -2.069  -0.013  1.00  1.88           C  
ATOM      7  SD  MET A   1       3.421  -2.886   1.479  1.00  1.88           S  
ATOM      8  CE  MET A   1       5.155  -2.423   1.436  1.00  1.88           C  
ATOM      9 1H   MET A   1       0.314  -1.512   1.099  1.00  1.88           H  
ATOM     10 2H   MET A   1      -0.276  -0.016   1.451  1.00  1.88           H  
ATOM     11 3H   MET A   1       0.170  -0.385  -0.090  1.00  1.88           H  
ATOM     12  HA  MET A   1       2.035  -0.489   2.153  1.00  1.88           H  
ATOM     13 1HB  MET A   1       2.407  -0.153  -0.844  1.00  1.88           H  
ATOM     14 2HB  MET A   1       3.714  -0.169   0.338  1.00  1.88           H  
ATOM     15 1HG  MET A   1       1.811  -2.461  -0.239  1.00  1.88           H  
ATOM     16 2HG  MET A   1       3.463  -2.318  -0.843  1.00  1.88           H  
ATOM     17 1HE  MET A   1       5.668  -2.856   2.296  1.00  1.88           H  
ATOM     18 2HE  MET A   1       5.609  -2.798   0.517  1.00  1.88           H  
ATOM     19 3HE  MET A   1       5.244  -1.336   1.468  1.00  1.88           H  
ATOM     20  N   LYS A   2       2.905   1.911   1.946  1.00  1.71           N  
ATOM     21  CA  LYS A   2       3.165   3.342   2.102  1.00  1.71           C  
ATOM     22  C   LYS A   2       4.649   3.672   2.109  1.00  1.71           C  
ATOM     23  O   LYS A   2       5.435   3.011   2.794  1.00  1.71           O  
ATOM     24  CB  LYS A   2       2.537   3.894   3.382  1.00  1.71           C  
ATOM     25  CG  LYS A   2       2.763   5.394   3.549  1.00  1.71           C  
ATOM     26  CD  LYS A   2       2.002   5.985   4.717  1.00  1.71           C  
ATOM     27  CE  LYS A   2       2.282   7.472   4.792  1.00  1.71           C  
ATOM     28  NZ  LYS A   2       1.566   8.149   5.888  1.00  1.71           N  
ATOM     29  H   LYS A   2       3.584   1.261   2.318  1.00  1.71           H  
ATOM     30  HA  LYS A   2       2.722   3.862   1.256  1.00  1.71           H  
ATOM     31 1HB  LYS A   2       1.460   3.719   3.369  1.00  1.71           H  
ATOM     32 2HB  LYS A   2       2.952   3.385   4.249  1.00  1.71           H  
ATOM     33 1HG  LYS A   2       3.823   5.571   3.725  1.00  1.71           H  
ATOM     34 2HG  LYS A   2       2.487   5.915   2.633  1.00  1.71           H  
ATOM     35 1HD  LYS A   2       0.930   5.828   4.577  1.00  1.71           H  
ATOM     36 2HD  LYS A   2       2.310   5.510   5.646  1.00  1.71           H  
ATOM     37 1HE  LYS A   2       3.351   7.619   4.930  1.00  1.71           H  
ATOM     38 2HE  LYS A   2       1.982   7.925   3.853  1.00  1.71           H  
ATOM     39 1HZ  LYS A   2       1.833   9.146   5.845  1.00  1.71           H  
ATOM     40 2HZ  LYS A   2       0.564   8.050   5.755  1.00  1.71           H  
ATOM     41 3HZ  LYS A   2       1.833   7.765   6.773  1.00  1.71           H  
ATOM     42  N   GLN A   3       5.016   4.714   1.363  1.00  1.56           N  
ATOM     43  CA  GLN A   3       6.392   5.203   1.332  1.00  1.56           C  
ATOM     44  C   GLN A   3       6.456   6.722   1.262  1.00  1.56           C  
ATOM     45  O   GLN A   3       5.830   7.338   0.397  1.00  1.56           O  
ATOM     46  CB  GLN A   3       7.152   4.631   0.129  1.00  1.56           C  
ATOM     47  CG  GLN A   3       8.620   5.114   0.006  1.00  1.56           C  
ATOM     48  CD  GLN A   3       9.570   4.519   1.029  1.00  1.56           C  
ATOM     49  OE1 GLN A   3       9.695   3.292   1.138  1.00  1.56           O  
ATOM     50  NE2 GLN A   3      10.260   5.383   1.782  1.00  1.56           N  
ATOM     51  H   GLN A   3       4.302   5.181   0.800  1.00  1.56           H  
ATOM     52  HA  GLN A   3       6.892   4.888   2.248  1.00  1.56           H  
ATOM     53 1HB  GLN A   3       7.157   3.543   0.187  1.00  1.56           H  
ATOM     54 2HB  GLN A   3       6.634   4.909  -0.791  1.00  1.56           H  
ATOM     55 1HG  GLN A   3       8.988   4.872  -0.978  1.00  1.56           H  
ATOM     56 2HG  GLN A   3       8.645   6.178   0.146  1.00  1.56           H  
ATOM     57 1HE2 GLN A   3      10.904   5.046   2.467  1.00  1.56           H  
ATOM     58 2HE2 GLN A   3      10.138   6.401   1.659  1.00  1.56           H  
ATOM     59  N   LYS A   4       7.218   7.323   2.168  1.00  1.45           N  
ATOM     60  CA  LYS A   4       7.437   8.761   2.116  1.00  1.45           C  
ATOM     61  C   LYS A   4       8.667   9.016   1.262  1.00  1.45           C  
ATOM     62  O   LYS A   4       9.708   8.368   1.445  1.00  1.45           O  
ATOM     63  CB  LYS A   4       7.596   9.362   3.510  1.00  1.45           C  
ATOM     64  CG  LYS A   4       7.726  10.886   3.529  1.00  1.45           C  
ATOM     65  CD  LYS A   4       7.768  11.406   4.963  1.00  1.45           C  
ATOM     66  CE  LYS A   4       7.913  12.914   5.011  1.00  1.45           C  
ATOM     67  NZ  LYS A   4       7.924  13.420   6.414  1.00  1.45           N  
ATOM     68  H   LYS A   4       7.676   6.770   2.879  1.00  1.45           H  
ATOM     69  HA  LYS A   4       6.591   9.240   1.627  1.00  1.45           H  
ATOM     70 1HB  LYS A   4       6.733   9.098   4.121  1.00  1.45           H  
ATOM     71 2HB  LYS A   4       8.481   8.945   3.990  1.00  1.45           H  
ATOM     72 1HG  LYS A   4       8.639  11.187   3.006  1.00  1.45           H  
ATOM     73 2HG  LYS A   4       6.871  11.327   3.007  1.00  1.45           H  
ATOM     74 1HD  LYS A   4       6.846  11.124   5.475  1.00  1.45           H  
ATOM     75 2HD  LYS A   4       8.608  10.953   5.488  1.00  1.45           H  
ATOM     76 1HE  LYS A   4       8.845  13.198   4.524  1.00  1.45           H  
ATOM     77 2HE  LYS A   4       7.080  13.371   4.475  1.00  1.45           H  
ATOM     78 1HZ  LYS A   4       8.021  14.426   6.411  1.00  1.45           H  
ATOM     79 2HZ  LYS A   4       7.056  13.167   6.869  1.00  1.45           H  
ATOM     80 3HZ  LYS A   4       8.698  13.009   6.916  1.00  1.45           H  
ATOM     81  N   VAL A   5       8.526   9.907   0.291  1.00  1.37           N  
ATOM     82  CA  VAL A   5       9.608  10.225  -0.624  1.00  1.37           C  
ATOM     83  C   VAL A   5       9.876  11.728  -0.688  1.00  1.37           C  
ATOM     84  O   VAL A   5       8.990  12.546  -0.453  1.00  1.37           O  
ATOM     85  CB  VAL A   5       9.258   9.674  -2.016  1.00  1.37           C  
ATOM     86  CG1 VAL A   5       9.149   8.165  -2.006  1.00  1.37           C  
ATOM     87  CG2 VAL A   5       7.943  10.181  -2.391  1.00  1.37           C  
ATOM     88  H   VAL A   5       7.628  10.379   0.176  1.00  1.37           H  
ATOM     89  HA  VAL A   5      10.513   9.731  -0.274  1.00  1.37           H  
ATOM     90  HB  VAL A   5      10.024   9.977  -2.733  1.00  1.37           H  
ATOM     91 1HG1 VAL A   5       8.880   7.821  -3.000  1.00  1.37           H  
ATOM     92 2HG1 VAL A   5      10.100   7.726  -1.709  1.00  1.37           H  
ATOM     93 3HG1 VAL A   5       8.374   7.871  -1.312  1.00  1.37           H  
ATOM     94 1HG2 VAL A   5       7.677   9.789  -3.356  1.00  1.37           H  
ATOM     95 2HG2 VAL A   5       7.219   9.843  -1.663  1.00  1.37           H  
ATOM     96 3HG2 VAL A   5       7.972  11.266  -2.408  1.00  1.37           H  
ATOM     97  N   HIS A   6      11.100  12.085  -1.040  1.00  1.30           N  
ATOM     98  CA  HIS A   6      11.508  13.484  -1.147  1.00  1.30           C  
ATOM     99  C   HIS A   6      11.448  13.967  -2.582  1.00  1.30           C  
ATOM    100  O   HIS A   6      11.092  13.199  -3.473  1.00  1.30           O  
ATOM    101  CB  HIS A   6      12.903  13.686  -0.561  1.00  1.30           C  
ATOM    102  CG  HIS A   6      12.946  13.401   0.898  1.00  1.30           C  
ATOM    103  ND1 HIS A   6      13.192  12.142   1.398  1.00  1.30           N  
ATOM    104  CD2 HIS A   6      12.764  14.204   1.972  1.00  1.30           C  
ATOM    105  CE1 HIS A   6      13.162  12.183   2.719  1.00  1.30           C  
ATOM    106  NE2 HIS A   6      12.907  13.423   3.092  1.00  1.30           N  
ATOM    107  H   HIS A   6      11.784  11.365  -1.227  1.00  1.30           H  
ATOM    108  HA  HIS A   6      10.826  14.096  -0.574  1.00  1.30           H  
ATOM    109 1HB  HIS A   6      13.612  13.028  -1.066  1.00  1.30           H  
ATOM    110 2HB  HIS A   6      13.232  14.710  -0.721  1.00  1.30           H  
ATOM    111  HD2 HIS A   6      12.547  15.271   1.954  1.00  1.30           H  
ATOM    112  HE1 HIS A   6      13.322  11.335   3.386  1.00  1.30           H  
ATOM    113  HE2 HIS A   6      12.828  13.749   4.044  1.00  1.30           H  
ATOM    114  N   SER A   7      11.793  15.238  -2.815  1.00  1.24           N  
ATOM    115  CA  SER A   7      11.782  15.837  -4.162  1.00  1.24           C  
ATOM    116  C   SER A   7      12.938  15.324  -5.037  1.00  1.24           C  
ATOM    117  O   SER A   7      13.811  16.086  -5.458  1.00  1.24           O  
ATOM    118  CB  SER A   7      11.931  17.334  -4.044  1.00  1.24           C  
ATOM    119  OG  SER A   7      13.149  17.667  -3.424  1.00  1.24           O  
ATOM    120  H   SER A   7      12.068  15.819  -2.040  1.00  1.24           H  
ATOM    121  HA  SER A   7      10.832  15.588  -4.631  1.00  1.24           H  
ATOM    122 1HB  SER A   7      11.877  17.787  -5.036  1.00  1.24           H  
ATOM    123 2HB  SER A   7      11.127  17.726  -3.464  1.00  1.24           H  
ATOM    124  HG  SER A   7      13.834  17.304  -3.992  1.00  1.24           H  
ATOM    125  N   VAL A   8      12.966  14.016  -5.227  1.00  1.18           N  
ATOM    126  CA  VAL A   8      14.005  13.281  -5.917  1.00  1.18           C  
ATOM    127  C   VAL A   8      13.426  12.290  -6.907  1.00  1.18           C  
ATOM    128  O   VAL A   8      12.207  12.092  -6.958  1.00  1.18           O  
ATOM    129  CB  VAL A   8      14.867  12.513  -4.892  1.00  1.18           C  
ATOM    130  CG1 VAL A   8      15.522  13.483  -3.910  1.00  1.18           C  
ATOM    131  CG2 VAL A   8      13.996  11.509  -4.130  1.00  1.18           C  
ATOM    132  H   VAL A   8      12.185  13.501  -4.842  1.00  1.18           H  
ATOM    133  HA  VAL A   8      14.633  13.990  -6.456  1.00  1.18           H  
ATOM    134  HB  VAL A   8      15.655  11.983  -5.422  1.00  1.18           H  
ATOM    135 1HG1 VAL A   8      16.139  12.922  -3.209  1.00  1.18           H  
ATOM    136 2HG1 VAL A   8      16.145  14.189  -4.459  1.00  1.18           H  
ATOM    137 3HG1 VAL A   8      14.763  14.025  -3.357  1.00  1.18           H  
ATOM    138 1HG2 VAL A   8      14.611  10.960  -3.422  1.00  1.18           H  
ATOM    139 2HG2 VAL A   8      13.226  12.026  -3.601  1.00  1.18           H  
ATOM    140 3HG2 VAL A   8      13.543  10.811  -4.831  1.00  1.18           H  
ATOM    141  N   SER A   9      14.289  11.695  -7.728  1.00  1.11           N  
ATOM    142  CA  SER A   9      13.839  10.585  -8.554  1.00  1.11           C  
ATOM    143  C   SER A   9      13.508   9.419  -7.622  1.00  1.11           C  
ATOM    144  O   SER A   9      14.254   9.164  -6.673  1.00  1.11           O  
ATOM    145  CB  SER A   9      14.908  10.172  -9.540  1.00  1.11           C  
ATOM    146  OG  SER A   9      15.203  11.211 -10.434  1.00  1.11           O  
ATOM    147  H   SER A   9      15.267  11.947  -7.708  1.00  1.11           H  
ATOM    148  HA  SER A   9      12.943  10.870  -9.093  1.00  1.11           H  
ATOM    149 1HB  SER A   9      15.807   9.883  -8.999  1.00  1.11           H  
ATOM    150 2HB  SER A   9      14.563   9.299 -10.094  1.00  1.11           H  
ATOM    151  HG  SER A   9      14.397  11.369 -10.929  1.00  1.11           H  
ATOM    152  N   TYR A  10      12.461   8.673  -7.933  1.00  1.04           N  
ATOM    153  CA  TYR A  10      12.067   7.514  -7.145  1.00  1.04           C  
ATOM    154  C   TYR A  10      11.519   6.392  -8.007  1.00  1.04           C  
ATOM    155  O   TYR A  10      10.755   6.623  -8.948  1.00  1.04           O  
ATOM    156  CB  TYR A  10      11.022   7.918  -6.100  1.00  1.04           C  
ATOM    157  CG  TYR A  10      10.469   6.747  -5.311  1.00  1.04           C  
ATOM    158  CD1 TYR A  10      11.174   6.197  -4.250  1.00  1.04           C  
ATOM    159  CD2 TYR A  10       9.243   6.229  -5.661  1.00  1.04           C  
ATOM    160  CE1 TYR A  10      10.638   5.122  -3.555  1.00  1.04           C  
ATOM    161  CE2 TYR A  10       8.708   5.170  -4.972  1.00  1.04           C  
ATOM    162  CZ  TYR A  10       9.395   4.612  -3.928  1.00  1.04           C  
ATOM    163  OH  TYR A  10       8.854   3.539  -3.250  1.00  1.04           O  
ATOM    164  H   TYR A  10      11.887   8.955  -8.718  1.00  1.04           H  
ATOM    165  HA  TYR A  10      12.948   7.133  -6.630  1.00  1.04           H  
ATOM    166 1HB  TYR A  10      11.463   8.630  -5.398  1.00  1.04           H  
ATOM    167 2HB  TYR A  10      10.188   8.421  -6.596  1.00  1.04           H  
ATOM    168  HD1 TYR A  10      12.145   6.605  -3.969  1.00  1.04           H  
ATOM    169  HD2 TYR A  10       8.707   6.662  -6.488  1.00  1.04           H  
ATOM    170  HE1 TYR A  10      11.186   4.681  -2.724  1.00  1.04           H  
ATOM    171  HE2 TYR A  10       7.743   4.769  -5.256  1.00  1.04           H  
ATOM    172  HH  TYR A  10       9.467   3.253  -2.565  1.00  1.04           H  
ATOM    173  N   LEU A  11      11.941   5.170  -7.697  1.00  0.98           N  
ATOM    174  CA  LEU A  11      11.453   4.015  -8.427  1.00  0.98           C  
ATOM    175  C   LEU A  11      10.417   3.246  -7.633  1.00  0.98           C  
ATOM    176  O   LEU A  11      10.703   2.745  -6.543  1.00  0.98           O  
ATOM    177  CB  LEU A  11      12.607   3.066  -8.773  1.00  0.98           C  
ATOM    178  CG  LEU A  11      12.191   1.789  -9.505  1.00  0.98           C  
ATOM    179  CD1 LEU A  11      11.620   2.175 -10.831  1.00  0.98           C  
ATOM    180  CD2 LEU A  11      13.388   0.870  -9.677  1.00  0.98           C  
ATOM    181  H   LEU A  11      12.584   5.043  -6.929  1.00  0.98           H  
ATOM    182  HA  LEU A  11      10.984   4.351  -9.348  1.00  0.98           H  
ATOM    183 1HB  LEU A  11      13.316   3.594  -9.403  1.00  0.98           H  
ATOM    184 2HB  LEU A  11      13.110   2.776  -7.852  1.00  0.98           H  
ATOM    185  HG  LEU A  11      11.413   1.274  -8.936  1.00  0.98           H  
ATOM    186 1HD1 LEU A  11      11.303   1.299 -11.352  1.00  0.98           H  
ATOM    187 2HD1 LEU A  11      10.778   2.817 -10.664  1.00  0.98           H  
ATOM    188 3HD1 LEU A  11      12.371   2.695 -11.410  1.00  0.98           H  
ATOM    189 1HD2 LEU A  11      13.077  -0.032 -10.204  1.00  0.98           H  
ATOM    190 2HD2 LEU A  11      14.160   1.381 -10.253  1.00  0.98           H  
ATOM    191 3HD2 LEU A  11      13.782   0.602  -8.697  1.00  0.98           H  
ATOM    192  N   ALA A  12       9.218   3.152  -8.185  1.00  0.95           N  
ATOM    193  CA  ALA A  12       8.153   2.401  -7.561  1.00  0.95           C  
ATOM    194  C   ALA A  12       8.129   1.026  -8.184  1.00  0.95           C  
ATOM    195  O   ALA A  12       8.428   0.869  -9.373  1.00  0.95           O  
ATOM    196  CB  ALA A  12       6.819   3.091  -7.733  1.00  0.95           C  
ATOM    197  H   ALA A  12       9.045   3.602  -9.082  1.00  0.95           H  
ATOM    198  HA  ALA A  12       8.370   2.295  -6.497  1.00  0.95           H  
ATOM    199 1HB  ALA A  12       6.039   2.497  -7.260  1.00  0.95           H  
ATOM    200 2HB  ALA A  12       6.862   4.063  -7.272  1.00  0.95           H  
ATOM    201 3HB  ALA A  12       6.602   3.196  -8.794  1.00  0.95           H  
ATOM    202  N   LYS A  13       7.744   0.024  -7.417  1.00  0.95           N  
ATOM    203  CA  LYS A  13       7.645  -1.303  -7.993  1.00  0.95           C  
ATOM    204  C   LYS A  13       6.417  -2.016  -7.469  1.00  0.95           C  
ATOM    205  O   LYS A  13       6.089  -1.921  -6.283  1.00  0.95           O  
ATOM    206  CB  LYS A  13       8.906  -2.135  -7.707  1.00  0.95           C  
ATOM    207  CG  LYS A  13       8.918  -3.525  -8.369  1.00  0.95           C  
ATOM    208  CD  LYS A  13      10.138  -4.354  -7.976  1.00  0.95           C  
ATOM    209  CE  LYS A  13       9.933  -4.997  -6.616  1.00  0.95           C  
ATOM    210  NZ  LYS A  13      11.006  -5.973  -6.288  1.00  0.95           N  
ATOM    211  H   LYS A  13       7.519   0.177  -6.443  1.00  0.95           H  
ATOM    212  HA  LYS A  13       7.535  -1.204  -9.066  1.00  0.95           H  
ATOM    213 1HB  LYS A  13       9.784  -1.591  -8.061  1.00  0.95           H  
ATOM    214 2HB  LYS A  13       9.016  -2.273  -6.632  1.00  0.95           H  
ATOM    215 1HG  LYS A  13       8.035  -4.088  -8.068  1.00  0.95           H  
ATOM    216 2HG  LYS A  13       8.891  -3.408  -9.453  1.00  0.95           H  
ATOM    217 1HD  LYS A  13      10.310  -5.132  -8.710  1.00  0.95           H  
ATOM    218 2HD  LYS A  13      11.016  -3.713  -7.937  1.00  0.95           H  
ATOM    219 1HE  LYS A  13       9.905  -4.226  -5.849  1.00  0.95           H  
ATOM    220 2HE  LYS A  13       8.979  -5.518  -6.625  1.00  0.95           H  
ATOM    221 1HZ  LYS A  13      10.810  -6.391  -5.388  1.00  0.95           H  
ATOM    222 2HZ  LYS A  13      11.025  -6.703  -6.996  1.00  0.95           H  
ATOM    223 3HZ  LYS A  13      11.899  -5.508  -6.262  1.00  0.95           H  
ATOM    224  N   ALA A  14       5.747  -2.741  -8.354  1.00  0.98           N  
ATOM    225  CA  ALA A  14       4.591  -3.531  -7.964  1.00  0.98           C  
ATOM    226  C   ALA A  14       4.704  -4.934  -8.539  1.00  0.98           C  
ATOM    227  O   ALA A  14       5.097  -5.120  -9.691  1.00  0.98           O  
ATOM    228  CB  ALA A  14       3.320  -2.858  -8.450  1.00  0.98           C  
ATOM    229  H   ALA A  14       6.068  -2.734  -9.323  1.00  0.98           H  
ATOM    230  HA  ALA A  14       4.572  -3.609  -6.877  1.00  0.98           H  
ATOM    231 1HB  ALA A  14       2.454  -3.445  -8.146  1.00  0.98           H  
ATOM    232 2HB  ALA A  14       3.245  -1.856  -8.020  1.00  0.98           H  
ATOM    233 3HB  ALA A  14       3.346  -2.784  -9.528  1.00  0.98           H  
ATOM    234  N   GLU A  15       4.322  -5.929  -7.750  1.00  1.04           N  
ATOM    235  CA  GLU A  15       4.412  -7.306  -8.221  1.00  1.04           C  
ATOM    236  C   GLU A  15       3.032  -7.941  -8.196  1.00  1.04           C  
ATOM    237  O   GLU A  15       2.250  -7.682  -7.278  1.00  1.04           O  
ATOM    238  CB  GLU A  15       5.373  -8.100  -7.334  1.00  1.04           C  
ATOM    239  CG  GLU A  15       6.805  -7.547  -7.268  1.00  1.04           C  
ATOM    240  CD  GLU A  15       7.753  -8.442  -6.466  1.00  1.04           C  
ATOM    241  OE1 GLU A  15       7.286  -9.396  -5.873  1.00  1.04           O  
ATOM    242  OE2 GLU A  15       8.938  -8.174  -6.449  1.00  1.04           O  
ATOM    243  H   GLU A  15       3.991  -5.738  -6.814  1.00  1.04           H  
ATOM    244  HA  GLU A  15       4.777  -7.314  -9.244  1.00  1.04           H  
ATOM    245 1HB  GLU A  15       4.979  -8.153  -6.321  1.00  1.04           H  
ATOM    246 2HB  GLU A  15       5.435  -9.112  -7.715  1.00  1.04           H  
ATOM    247 1HG  GLU A  15       7.186  -7.401  -8.262  1.00  1.04           H  
ATOM    248 2HG  GLU A  15       6.762  -6.569  -6.792  1.00  1.04           H  
ATOM    249  N   PHE A  16       2.719  -8.766  -9.196  1.00  1.12           N  
ATOM    250  CA  PHE A  16       1.396  -9.380  -9.210  1.00  1.12           C  
ATOM    251  C   PHE A  16       1.297 -10.690  -9.997  1.00  1.12           C  
ATOM    252  O   PHE A  16       2.031 -10.919 -10.953  1.00  1.12           O  
ATOM    253  CB  PHE A  16       0.447  -8.309  -9.754  1.00  1.12           C  
ATOM    254  CG  PHE A  16       0.783  -7.834 -11.146  1.00  1.12           C  
ATOM    255  CD1 PHE A  16       0.099  -8.307 -12.220  1.00  1.12           C  
ATOM    256  CD2 PHE A  16       1.841  -6.943 -11.376  1.00  1.12           C  
ATOM    257  CE1 PHE A  16       0.389  -7.877 -13.471  1.00  1.12           C  
ATOM    258  CE2 PHE A  16       2.158  -6.541 -12.644  1.00  1.12           C  
ATOM    259  CZ  PHE A  16       1.417  -7.000 -13.694  1.00  1.12           C  
ATOM    260  H   PHE A  16       3.400  -8.934  -9.939  1.00  1.12           H  
ATOM    261  HA  PHE A  16       1.117  -9.593  -8.178  1.00  1.12           H  
ATOM    262 1HB  PHE A  16      -0.567  -8.710  -9.774  1.00  1.12           H  
ATOM    263 2HB  PHE A  16       0.438  -7.444  -9.093  1.00  1.12           H  
ATOM    264  HD1 PHE A  16      -0.706  -9.014 -12.063  1.00  1.12           H  
ATOM    265  HD2 PHE A  16       2.423  -6.564 -10.542  1.00  1.12           H  
ATOM    266  HE1 PHE A  16      -0.204  -8.238 -14.291  1.00  1.12           H  
ATOM    267  HE2 PHE A  16       2.982  -5.847 -12.810  1.00  1.12           H  
ATOM    268  HZ  PHE A  16       1.644  -6.671 -14.703  1.00  1.12           H  
ATOM    269  N   LYS A  17       0.333 -11.531  -9.643  1.00  1.19           N  
ATOM    270  CA  LYS A  17       0.115 -12.770 -10.396  1.00  1.19           C  
ATOM    271  C   LYS A  17      -0.767 -12.483 -11.595  1.00  1.19           C  
ATOM    272  O   LYS A  17      -1.824 -11.864 -11.436  1.00  1.19           O  
ATOM    273  CB  LYS A  17      -0.521 -13.836  -9.503  1.00  1.19           C  
ATOM    274  CG  LYS A  17      -0.670 -15.239 -10.134  1.00  1.19           C  
ATOM    275  CD  LYS A  17      -1.238 -16.239  -9.096  1.00  1.19           C  
ATOM    276  CE  LYS A  17      -1.241 -17.706  -9.593  1.00  1.19           C  
ATOM    277  NZ  LYS A  17      -2.164 -17.941 -10.735  1.00  1.19           N  
ATOM    278  H   LYS A  17      -0.254 -11.318  -8.848  1.00  1.19           H  
ATOM    279  HA  LYS A  17       1.073 -13.140 -10.762  1.00  1.19           H  
ATOM    280 1HB  LYS A  17       0.071 -13.946  -8.595  1.00  1.19           H  
ATOM    281 2HB  LYS A  17      -1.516 -13.507  -9.205  1.00  1.19           H  
ATOM    282 1HG  LYS A  17      -1.346 -15.187 -10.996  1.00  1.19           H  
ATOM    283 2HG  LYS A  17       0.306 -15.587 -10.485  1.00  1.19           H  
ATOM    284 1HD  LYS A  17      -0.646 -16.181  -8.183  1.00  1.19           H  
ATOM    285 2HD  LYS A  17      -2.263 -15.956  -8.858  1.00  1.19           H  
ATOM    286 1HE  LYS A  17      -0.231 -17.975  -9.906  1.00  1.19           H  
ATOM    287 2HE  LYS A  17      -1.539 -18.352  -8.770  1.00  1.19           H  
ATOM    288 1HZ  LYS A  17      -2.135 -18.931 -11.022  1.00  1.19           H  
ATOM    289 2HZ  LYS A  17      -3.124 -17.732 -10.500  1.00  1.19           H  
ATOM    290 3HZ  LYS A  17      -1.895 -17.374 -11.515  1.00  1.19           H  
ATOM    291  N   PHE A  18      -0.355 -12.919 -12.786  1.00  1.25           N  
ATOM    292  CA  PHE A  18      -1.185 -12.616 -13.952  1.00  1.25           C  
ATOM    293  C   PHE A  18      -2.386 -13.547 -14.082  1.00  1.25           C  
ATOM    294  O   PHE A  18      -2.266 -14.763 -13.928  1.00  1.25           O  
ATOM    295  CB  PHE A  18      -0.437 -12.757 -15.279  1.00  1.25           C  
ATOM    296  CG  PHE A  18       0.629 -11.741 -15.608  1.00  1.25           C  
ATOM    297  CD1 PHE A  18       1.891 -12.155 -15.737  1.00  1.25           C  
ATOM    298  CD2 PHE A  18       0.372 -10.418 -15.784  1.00  1.25           C  
ATOM    299  CE1 PHE A  18       2.919 -11.300 -16.058  1.00  1.25           C  
ATOM    300  CE2 PHE A  18       1.385  -9.540 -16.103  1.00  1.25           C  
ATOM    301  CZ  PHE A  18       2.667  -9.986 -16.245  1.00  1.25           C  
ATOM    302  H   PHE A  18       0.531 -13.430 -12.858  1.00  1.25           H  
ATOM    303  HA  PHE A  18      -1.541 -11.591 -13.864  1.00  1.25           H  
ATOM    304 1HB  PHE A  18       0.037 -13.739 -15.298  1.00  1.25           H  
ATOM    305 2HB  PHE A  18      -1.162 -12.753 -16.091  1.00  1.25           H  
ATOM    306  HD1 PHE A  18       2.064 -13.197 -15.592  1.00  1.25           H  
ATOM    307  HD2 PHE A  18      -0.636 -10.055 -15.668  1.00  1.25           H  
ATOM    308  HE1 PHE A  18       3.924 -11.684 -16.158  1.00  1.25           H  
ATOM    309  HE2 PHE A  18       1.160  -8.487 -16.247  1.00  1.25           H  
ATOM    310  HZ  PHE A  18       3.474  -9.296 -16.501  1.00  1.25           H  
ATOM    311  N   ASN A  19      -3.509 -12.975 -14.486  1.00  1.27           N  
ATOM    312  CA  ASN A  19      -4.718 -13.709 -14.840  1.00  1.27           C  
ATOM    313  C   ASN A  19      -5.584 -12.788 -15.684  1.00  1.27           C  
ATOM    314  O   ASN A  19      -5.254 -11.621 -15.861  1.00  1.27           O  
ATOM    315  CB  ASN A  19      -5.436 -14.226 -13.598  1.00  1.27           C  
ATOM    316  CG  ASN A  19      -6.219 -15.520 -13.848  1.00  1.27           C  
ATOM    317  OD1 ASN A  19      -6.851 -15.677 -14.904  1.00  1.27           O  
ATOM    318  ND2 ASN A  19      -6.171 -16.430 -12.909  1.00  1.27           N  
ATOM    319  H   ASN A  19      -3.537 -11.964 -14.490  1.00  1.27           H  
ATOM    320  HA  ASN A  19      -4.446 -14.563 -15.462  1.00  1.27           H  
ATOM    321 1HB  ASN A  19      -4.711 -14.407 -12.802  1.00  1.27           H  
ATOM    322 2HB  ASN A  19      -6.127 -13.462 -13.240  1.00  1.27           H  
ATOM    323 1HD2 ASN A  19      -6.653 -17.298 -13.024  1.00  1.27           H  
ATOM    324 2HD2 ASN A  19      -5.644 -16.265 -12.077  1.00  1.27           H  
ATOM    325  N   ASN A  20      -6.724 -13.256 -16.150  1.00  1.26           N  
ATOM    326  CA  ASN A  20      -7.474 -12.438 -17.099  1.00  1.26           C  
ATOM    327  C   ASN A  20      -8.306 -11.323 -16.485  1.00  1.26           C  
ATOM    328  O   ASN A  20      -9.492 -11.476 -16.183  1.00  1.26           O  
ATOM    329  CB  ASN A  20      -8.323 -13.319 -17.975  1.00  1.26           C  
ATOM    330  CG  ASN A  20      -7.468 -14.128 -18.887  1.00  1.26           C  
ATOM    331  OD1 ASN A  20      -6.517 -13.604 -19.492  1.00  1.26           O  
ATOM    332  ND2 ASN A  20      -7.768 -15.394 -18.974  1.00  1.26           N  
ATOM    333  H   ASN A  20      -7.006 -14.201 -15.916  1.00  1.26           H  
ATOM    334  HA  ASN A  20      -6.751 -11.947 -17.753  1.00  1.26           H  
ATOM    335 1HB  ASN A  20      -8.925 -13.987 -17.357  1.00  1.26           H  
ATOM    336 2HB  ASN A  20      -9.002 -12.704 -18.567  1.00  1.26           H  
ATOM    337 1HD2 ASN A  20      -7.210 -16.028 -19.537  1.00  1.26           H  
ATOM    338 2HD2 ASN A  20      -8.536 -15.762 -18.455  1.00  1.26           H  
ATOM    339  N   GLY A  21      -7.645 -10.181 -16.351  1.00  1.22           N  
ATOM    340  CA  GLY A  21      -8.207  -8.970 -15.774  1.00  1.22           C  
ATOM    341  C   GLY A  21      -7.252  -7.776 -15.870  1.00  1.22           C  
ATOM    342  O   GLY A  21      -6.265  -7.791 -16.615  1.00  1.22           O  
ATOM    343  H   GLY A  21      -6.661 -10.219 -16.602  1.00  1.22           H  
ATOM    344 1HA  GLY A  21      -9.140  -8.731 -16.282  1.00  1.22           H  
ATOM    345 2HA  GLY A  21      -8.454  -9.153 -14.729  1.00  1.22           H  
ATOM    346  N   VAL A  22      -7.603  -6.714 -15.145  1.00  1.18           N  
ATOM    347  CA  VAL A  22      -6.844  -5.463 -15.143  1.00  1.18           C  
ATOM    348  C   VAL A  22      -6.330  -5.186 -13.744  1.00  1.18           C  
ATOM    349  O   VAL A  22      -7.062  -5.337 -12.762  1.00  1.18           O  
ATOM    350  CB  VAL A  22      -7.691  -4.275 -15.634  1.00  1.18           C  
ATOM    351  CG1 VAL A  22      -6.853  -2.967 -15.576  1.00  1.18           C  
ATOM    352  CG2 VAL A  22      -8.147  -4.545 -17.050  1.00  1.18           C  
ATOM    353  H   VAL A  22      -8.427  -6.777 -14.563  1.00  1.18           H  
ATOM    354  HA  VAL A  22      -5.990  -5.568 -15.810  1.00  1.18           H  
ATOM    355  HB  VAL A  22      -8.554  -4.150 -14.983  1.00  1.18           H  
ATOM    356 1HG1 VAL A  22      -7.455  -2.132 -15.926  1.00  1.18           H  
ATOM    357 2HG1 VAL A  22      -6.532  -2.767 -14.556  1.00  1.18           H  
ATOM    358 3HG1 VAL A  22      -5.973  -3.074 -16.220  1.00  1.18           H  
ATOM    359 1HG2 VAL A  22      -8.746  -3.712 -17.410  1.00  1.18           H  
ATOM    360 2HG2 VAL A  22      -7.276  -4.658 -17.684  1.00  1.18           H  
ATOM    361 3HG2 VAL A  22      -8.740  -5.454 -17.087  1.00  1.18           H  
ATOM    362  N   TYR A  23      -5.065  -4.814 -13.660  1.00  1.15           N  
ATOM    363  CA  TYR A  23      -4.414  -4.575 -12.396  1.00  1.15           C  
ATOM    364  C   TYR A  23      -4.059  -3.118 -12.158  1.00  1.15           C  
ATOM    365  O   TYR A  23      -3.369  -2.495 -12.964  1.00  1.15           O  
ATOM    366  CB  TYR A  23      -3.115  -5.364 -12.382  1.00  1.15           C  
ATOM    367  CG  TYR A  23      -3.283  -6.809 -12.519  1.00  1.15           C  
ATOM    368  CD1 TYR A  23      -3.463  -7.361 -13.790  1.00  1.15           C  
ATOM    369  CD2 TYR A  23      -3.247  -7.607 -11.408  1.00  1.15           C  
ATOM    370  CE1 TYR A  23      -3.620  -8.714 -13.926  1.00  1.15           C  
ATOM    371  CE2 TYR A  23      -3.396  -8.956 -11.548  1.00  1.15           C  
ATOM    372  CZ  TYR A  23      -3.586  -9.505 -12.801  1.00  1.15           C  
ATOM    373  OH  TYR A  23      -3.732 -10.842 -12.910  1.00  1.15           O  
ATOM    374  H   TYR A  23      -4.538  -4.710 -14.519  1.00  1.15           H  
ATOM    375  HA  TYR A  23      -5.072  -4.904 -11.592  1.00  1.15           H  
ATOM    376 1HB  TYR A  23      -2.467  -5.016 -13.181  1.00  1.15           H  
ATOM    377 2HB  TYR A  23      -2.616  -5.178 -11.448  1.00  1.15           H  
ATOM    378  HD1 TYR A  23      -3.488  -6.719 -14.670  1.00  1.15           H  
ATOM    379  HD2 TYR A  23      -3.097  -7.169 -10.422  1.00  1.15           H  
ATOM    380  HE1 TYR A  23      -3.773  -9.157 -14.905  1.00  1.15           H  
ATOM    381  HE2 TYR A  23      -3.366  -9.607 -10.672  1.00  1.15           H  
ATOM    382  HH  TYR A  23      -3.267 -11.274 -12.166  1.00  1.15           H  
ATOM    383  N   ASN A  24      -4.482  -2.596 -11.009  1.00  1.14           N  
ATOM    384  CA  ASN A  24      -4.108  -1.255 -10.550  1.00  1.14           C  
ATOM    385  C   ASN A  24      -2.793  -1.438  -9.823  1.00  1.14           C  
ATOM    386  O   ASN A  24      -2.757  -2.091  -8.779  1.00  1.14           O  
ATOM    387  CB  ASN A  24      -5.192  -0.640  -9.683  1.00  1.14           C  
ATOM    388  CG  ASN A  24      -4.882   0.769  -9.178  1.00  1.14           C  
ATOM    389  OD1 ASN A  24      -3.726   1.148  -8.979  1.00  1.14           O  
ATOM    390  ND2 ASN A  24      -5.917   1.548  -8.972  1.00  1.14           N  
ATOM    391  H   ASN A  24      -5.073  -3.164 -10.416  1.00  1.14           H  
ATOM    392  HA  ASN A  24      -3.920  -0.610 -11.395  1.00  1.14           H  
ATOM    393 1HB  ASN A  24      -6.118  -0.597 -10.258  1.00  1.14           H  
ATOM    394 2HB  ASN A  24      -5.379  -1.283  -8.828  1.00  1.14           H  
ATOM    395 1HD2 ASN A  24      -5.782   2.482  -8.641  1.00  1.14           H  
ATOM    396 2HD2 ASN A  24      -6.841   1.208  -9.147  1.00  1.14           H  
ATOM    397  N   LEU A  25      -1.697  -0.981 -10.417  1.00  1.15           N  
ATOM    398  CA  LEU A  25      -0.402  -1.290  -9.848  1.00  1.15           C  
ATOM    399  C   LEU A  25       0.332  -0.135  -9.172  1.00  1.15           C  
ATOM    400  O   LEU A  25       0.774  -0.287  -8.029  1.00  1.15           O  
ATOM    401  CB  LEU A  25       0.396  -1.883 -10.976  1.00  1.15           C  
ATOM    402  CG  LEU A  25      -0.177  -3.182 -11.486  1.00  1.15           C  
ATOM    403  CD1 LEU A  25       0.549  -3.627 -12.663  1.00  1.15           C  
ATOM    404  CD2 LEU A  25      -0.071  -4.217 -10.385  1.00  1.15           C  
ATOM    405  H   LEU A  25      -1.736  -0.423 -11.272  1.00  1.15           H  
ATOM    406  HA  LEU A  25      -0.543  -2.063  -9.098  1.00  1.15           H  
ATOM    407 1HB  LEU A  25       0.418  -1.171 -11.797  1.00  1.15           H  
ATOM    408 2HB  LEU A  25       1.391  -2.073 -10.626  1.00  1.15           H  
ATOM    409  HG  LEU A  25      -1.204  -3.043 -11.766  1.00  1.15           H  
ATOM    410 1HD1 LEU A  25       0.115  -4.554 -12.991  1.00  1.15           H  
ATOM    411 2HD1 LEU A  25       0.459  -2.883 -13.451  1.00  1.15           H  
ATOM    412 3HD1 LEU A  25       1.589  -3.773 -12.408  1.00  1.15           H  
ATOM    413 1HD2 LEU A  25      -0.473  -5.162 -10.728  1.00  1.15           H  
ATOM    414 2HD2 LEU A  25       0.974  -4.351 -10.116  1.00  1.15           H  
ATOM    415 3HD2 LEU A  25      -0.630  -3.883  -9.512  1.00  1.15           H  
ATOM    416  N   VAL A  26       0.454   1.012  -9.848  1.00  1.19           N  
ATOM    417  CA  VAL A  26       1.166   2.135  -9.231  1.00  1.19           C  
ATOM    418  C   VAL A  26       0.379   3.430  -9.153  1.00  1.19           C  
ATOM    419  O   VAL A  26       0.062   4.088 -10.158  1.00  1.19           O  
ATOM    420  CB  VAL A  26       2.516   2.396  -9.933  1.00  1.19           C  
ATOM    421  CG1 VAL A  26       3.222   3.625  -9.333  1.00  1.19           C  
ATOM    422  CG2 VAL A  26       3.432   1.179  -9.745  1.00  1.19           C  
ATOM    423  H   VAL A  26       0.056   1.092 -10.785  1.00  1.19           H  
ATOM    424  HA  VAL A  26       1.402   1.848  -8.206  1.00  1.19           H  
ATOM    425  HB  VAL A  26       2.345   2.582 -10.973  1.00  1.19           H  
ATOM    426 1HG1 VAL A  26       4.169   3.788  -9.843  1.00  1.19           H  
ATOM    427 2HG1 VAL A  26       2.594   4.501  -9.458  1.00  1.19           H  
ATOM    428 3HG1 VAL A  26       3.407   3.460  -8.273  1.00  1.19           H  
ATOM    429 1HG2 VAL A  26       4.384   1.346 -10.237  1.00  1.19           H  
ATOM    430 2HG2 VAL A  26       3.603   1.015  -8.680  1.00  1.19           H  
ATOM    431 3HG2 VAL A  26       2.964   0.321 -10.154  1.00  1.19           H  
ATOM    432  N   ALA A  27       0.147   3.857  -7.916  1.00  1.23           N  
ATOM    433  CA  ALA A  27      -0.602   5.069  -7.627  1.00  1.23           C  
ATOM    434  C   ALA A  27       0.303   6.284  -7.727  1.00  1.23           C  
ATOM    435  O   ALA A  27       0.667   6.893  -6.722  1.00  1.23           O  
ATOM    436  CB  ALA A  27      -1.235   4.989  -6.254  1.00  1.23           C  
ATOM    437  H   ALA A  27       0.464   3.289  -7.140  1.00  1.23           H  
ATOM    438  HA  ALA A  27      -1.387   5.171  -8.375  1.00  1.23           H  
ATOM    439 1HB  ALA A  27      -1.808   5.895  -6.064  1.00  1.23           H  
ATOM    440 2HB  ALA A  27      -1.898   4.126  -6.211  1.00  1.23           H  
ATOM    441 3HB  ALA A  27      -0.458   4.889  -5.493  1.00  1.23           H  
ATOM    442  N   LEU A  28       0.665   6.618  -8.950  1.00  1.28           N  
ATOM    443  CA  LEU A  28       1.579   7.713  -9.226  1.00  1.28           C  
ATOM    444  C   LEU A  28       0.971   8.992  -8.626  1.00  1.28           C  
ATOM    445  O   LEU A  28      -0.165   9.326  -8.968  1.00  1.28           O  
ATOM    446  CB  LEU A  28       1.682   7.881 -10.747  1.00  1.28           C  
ATOM    447  CG  LEU A  28       2.670   8.880 -11.263  1.00  1.28           C  
ATOM    448  CD1 LEU A  28       4.087   8.385 -11.030  1.00  1.28           C  
ATOM    449  CD2 LEU A  28       2.401   9.120 -12.707  1.00  1.28           C  
ATOM    450  H   LEU A  28       0.312   6.034  -9.707  1.00  1.28           H  
ATOM    451  HA  LEU A  28       2.548   7.474  -8.801  1.00  1.28           H  
ATOM    452 1HB  LEU A  28       1.929   6.911 -11.186  1.00  1.28           H  
ATOM    453 2HB  LEU A  28       0.700   8.174 -11.127  1.00  1.28           H  
ATOM    454  HG  LEU A  28       2.539   9.810 -10.715  1.00  1.28           H  
ATOM    455 1HD1 LEU A  28       4.789   9.129 -11.397  1.00  1.28           H  
ATOM    456 2HD1 LEU A  28       4.254   8.218  -9.985  1.00  1.28           H  
ATOM    457 3HD1 LEU A  28       4.238   7.451 -11.567  1.00  1.28           H  
ATOM    458 1HD2 LEU A  28       3.087   9.868 -13.076  1.00  1.28           H  
ATOM    459 2HD2 LEU A  28       2.523   8.192 -13.261  1.00  1.28           H  
ATOM    460 3HD2 LEU A  28       1.388   9.467 -12.805  1.00  1.28           H  
ATOM    461  N   PRO A  29       1.665   9.719  -7.728  1.00  1.31           N  
ATOM    462  CA  PRO A  29       1.160  10.907  -7.070  1.00  1.31           C  
ATOM    463  C   PRO A  29       1.057  12.095  -8.010  1.00  1.31           C  
ATOM    464  O   PRO A  29       1.838  12.225  -8.960  1.00  1.31           O  
ATOM    465  CB  PRO A  29       2.192  11.142  -5.970  1.00  1.31           C  
ATOM    466  CG  PRO A  29       3.457  10.545  -6.504  1.00  1.31           C  
ATOM    467  CD  PRO A  29       3.028   9.348  -7.323  1.00  1.31           C  
ATOM    468  HA  PRO A  29       0.176  10.677  -6.636  1.00  1.31           H  
ATOM    469 1HB  PRO A  29       2.282  12.227  -5.786  1.00  1.31           H  
ATOM    470 2HB  PRO A  29       1.855  10.678  -5.031  1.00  1.31           H  
ATOM    471 1HG  PRO A  29       3.938  11.295  -7.097  1.00  1.31           H  
ATOM    472 2HG  PRO A  29       4.155  10.293  -5.702  1.00  1.31           H  
ATOM    473 1HD  PRO A  29       3.687   9.288  -8.175  1.00  1.31           H  
ATOM    474 2HD  PRO A  29       3.026   8.427  -6.712  1.00  1.31           H  
ATOM    475  N   SER A  30       0.130  12.993  -7.705  1.00  1.32           N  
ATOM    476  CA  SER A  30      -0.008  14.201  -8.496  1.00  1.32           C  
ATOM    477  C   SER A  30       1.272  15.018  -8.456  1.00  1.32           C  
ATOM    478  O   SER A  30       1.872  15.200  -7.395  1.00  1.32           O  
ATOM    479  CB  SER A  30      -1.166  15.036  -7.989  1.00  1.32           C  
ATOM    480  OG  SER A  30      -1.256  16.242  -8.692  1.00  1.32           O  
ATOM    481  H   SER A  30      -0.489  12.835  -6.922  1.00  1.32           H  
ATOM    482  HA  SER A  30      -0.208  13.917  -9.530  1.00  1.32           H  
ATOM    483 1HB  SER A  30      -2.095  14.478  -8.096  1.00  1.32           H  
ATOM    484 2HB  SER A  30      -1.025  15.241  -6.929  1.00  1.32           H  
ATOM    485  HG  SER A  30      -0.374  16.628  -8.658  1.00  1.32           H  
ATOM    486  N   GLY A  31       1.663  15.532  -9.615  1.00  1.30           N  
ATOM    487  CA  GLY A  31       2.843  16.362  -9.776  1.00  1.30           C  
ATOM    488  C   GLY A  31       4.050  15.540 -10.216  1.00  1.30           C  
ATOM    489  O   GLY A  31       5.060  16.099 -10.643  1.00  1.30           O  
ATOM    490  H   GLY A  31       1.134  15.304 -10.451  1.00  1.30           H  
ATOM    491 1HA  GLY A  31       2.641  17.136 -10.516  1.00  1.30           H  
ATOM    492 2HA  GLY A  31       3.066  16.864  -8.836  1.00  1.30           H  
ATOM    493  N   ALA A  32       3.954  14.215 -10.109  1.00  1.26           N  
ATOM    494  CA  ALA A  32       5.059  13.369 -10.518  1.00  1.26           C  
ATOM    495  C   ALA A  32       5.291  13.434 -12.008  1.00  1.26           C  
ATOM    496  O   ALA A  32       4.338  13.423 -12.791  1.00  1.26           O  
ATOM    497  CB  ALA A  32       4.792  11.943 -10.129  1.00  1.26           C  
ATOM    498  H   ALA A  32       3.111  13.772  -9.739  1.00  1.26           H  
ATOM    499  HA  ALA A  32       5.958  13.729 -10.028  1.00  1.26           H  
ATOM    500 1HB  ALA A  32       5.626  11.333 -10.427  1.00  1.26           H  
ATOM    501 2HB  ALA A  32       4.649  11.880  -9.079  1.00  1.26           H  
ATOM    502 3HB  ALA A  32       3.898  11.614 -10.633  1.00  1.26           H  
ATOM    503  N   GLU A  33       6.559  13.418 -12.397  1.00  1.21           N  
ATOM    504  CA  GLU A  33       6.919  13.354 -13.803  1.00  1.21           C  
ATOM    505  C   GLU A  33       7.520  11.997 -14.106  1.00  1.21           C  
ATOM    506  O   GLU A  33       8.527  11.605 -13.516  1.00  1.21           O  
ATOM    507  CB  GLU A  33       7.898  14.471 -14.166  1.00  1.21           C  
ATOM    508  CG  GLU A  33       8.320  14.496 -15.635  1.00  1.21           C  
ATOM    509  CD  GLU A  33       9.238  15.658 -15.972  1.00  1.21           C  
ATOM    510  OE1 GLU A  33       9.484  16.467 -15.109  1.00  1.21           O  
ATOM    511  OE2 GLU A  33       9.685  15.734 -17.094  1.00  1.21           O  
ATOM    512  H   GLU A  33       7.288  13.470 -11.686  1.00  1.21           H  
ATOM    513  HA  GLU A  33       6.020  13.469 -14.409  1.00  1.21           H  
ATOM    514 1HB  GLU A  33       7.447  15.434 -13.930  1.00  1.21           H  
ATOM    515 2HB  GLU A  33       8.796  14.374 -13.558  1.00  1.21           H  
ATOM    516 1HG  GLU A  33       8.831  13.559 -15.870  1.00  1.21           H  
ATOM    517 2HG  GLU A  33       7.424  14.549 -16.255  1.00  1.21           H  
ATOM    518  N   VAL A  34       6.899  11.256 -15.002  1.00  1.16           N  
ATOM    519  CA  VAL A  34       7.378   9.917 -15.291  1.00  1.16           C  
ATOM    520  C   VAL A  34       8.540   9.915 -16.249  1.00  1.16           C  
ATOM    521  O   VAL A  34       8.503  10.512 -17.326  1.00  1.16           O  
ATOM    522  CB  VAL A  34       6.247   9.032 -15.830  1.00  1.16           C  
ATOM    523  CG1 VAL A  34       6.768   7.669 -16.239  1.00  1.16           C  
ATOM    524  CG2 VAL A  34       5.215   8.888 -14.755  1.00  1.16           C  
ATOM    525  H   VAL A  34       6.086  11.615 -15.489  1.00  1.16           H  
ATOM    526  HA  VAL A  34       7.716   9.469 -14.360  1.00  1.16           H  
ATOM    527  HB  VAL A  34       5.809   9.505 -16.708  1.00  1.16           H  
ATOM    528 1HG1 VAL A  34       5.945   7.086 -16.613  1.00  1.16           H  
ATOM    529 2HG1 VAL A  34       7.509   7.783 -17.027  1.00  1.16           H  
ATOM    530 3HG1 VAL A  34       7.220   7.166 -15.381  1.00  1.16           H  
ATOM    531 1HG2 VAL A  34       4.390   8.283 -15.121  1.00  1.16           H  
ATOM    532 2HG2 VAL A  34       5.658   8.414 -13.881  1.00  1.16           H  
ATOM    533 3HG2 VAL A  34       4.860   9.879 -14.496  1.00  1.16           H  
ATOM    534  N   VAL A  35       9.580   9.230 -15.820  1.00  1.12           N  
ATOM    535  CA  VAL A  35      10.783   9.068 -16.587  1.00  1.12           C  
ATOM    536  C   VAL A  35      10.586   7.817 -17.410  1.00  1.12           C  
ATOM    537  O   VAL A  35      10.757   7.828 -18.632  1.00  1.12           O  
ATOM    538  CB  VAL A  35      11.991   8.912 -15.663  1.00  1.12           C  
ATOM    539  CG1 VAL A  35      13.237   8.663 -16.480  1.00  1.12           C  
ATOM    540  CG2 VAL A  35      12.112  10.136 -14.771  1.00  1.12           C  
ATOM    541  H   VAL A  35       9.518   8.772 -14.919  1.00  1.12           H  
ATOM    542  HA  VAL A  35      10.922   9.927 -17.243  1.00  1.12           H  
ATOM    543  HB  VAL A  35      11.839   8.041 -15.046  1.00  1.12           H  
ATOM    544 1HG1 VAL A  35      14.086   8.526 -15.814  1.00  1.12           H  
ATOM    545 2HG1 VAL A  35      13.098   7.765 -17.083  1.00  1.12           H  
ATOM    546 3HG1 VAL A  35      13.421   9.515 -17.131  1.00  1.12           H  
ATOM    547 1HG2 VAL A  35      12.956  10.011 -14.093  1.00  1.12           H  
ATOM    548 2HG2 VAL A  35      12.264  11.021 -15.387  1.00  1.12           H  
ATOM    549 3HG2 VAL A  35      11.197  10.253 -14.192  1.00  1.12           H  
ATOM    550  N   LYS A  36      10.183   6.728 -16.743  1.00  1.11           N  
ATOM    551  CA  LYS A  36       9.894   5.523 -17.500  1.00  1.11           C  
ATOM    552  C   LYS A  36       9.031   4.455 -16.807  1.00  1.11           C  
ATOM    553  O   LYS A  36       9.055   4.289 -15.587  1.00  1.11           O  
ATOM    554  CB  LYS A  36      11.180   4.891 -17.998  1.00  1.11           C  
ATOM    555  CG  LYS A  36      12.138   4.406 -16.958  1.00  1.11           C  
ATOM    556  CD  LYS A  36      13.326   3.871 -17.669  1.00  1.11           C  
ATOM    557  CE  LYS A  36      14.302   3.154 -16.796  1.00  1.11           C  
ATOM    558  NZ  LYS A  36      15.394   2.595 -17.629  1.00  1.11           N  
ATOM    559  H   LYS A  36      10.047   6.774 -15.735  1.00  1.11           H  
ATOM    560  HA  LYS A  36       9.354   5.852 -18.371  1.00  1.11           H  
ATOM    561 1HB  LYS A  36      10.914   4.024 -18.600  1.00  1.11           H  
ATOM    562 2HB  LYS A  36      11.711   5.573 -18.654  1.00  1.11           H  
ATOM    563 1HG  LYS A  36      12.438   5.230 -16.329  1.00  1.11           H  
ATOM    564 2HG  LYS A  36      11.678   3.629 -16.348  1.00  1.11           H  
ATOM    565 1HD  LYS A  36      12.987   3.192 -18.421  1.00  1.11           H  
ATOM    566 2HD  LYS A  36      13.844   4.689 -18.165  1.00  1.11           H  
ATOM    567 1HE  LYS A  36      14.719   3.830 -16.053  1.00  1.11           H  
ATOM    568 2HE  LYS A  36      13.791   2.335 -16.290  1.00  1.11           H  
ATOM    569 1HZ  LYS A  36      16.045   2.083 -17.064  1.00  1.11           H  
ATOM    570 2HZ  LYS A  36      14.957   1.961 -18.336  1.00  1.11           H  
ATOM    571 3HZ  LYS A  36      15.872   3.334 -18.109  1.00  1.11           H  
ATOM    572  N   VAL A  37       8.320   3.676 -17.628  1.00  1.12           N  
ATOM    573  CA  VAL A  37       7.496   2.542 -17.215  1.00  1.12           C  
ATOM    574  C   VAL A  37       7.825   1.262 -17.967  1.00  1.12           C  
ATOM    575  O   VAL A  37       7.940   1.263 -19.198  1.00  1.12           O  
ATOM    576  CB  VAL A  37       5.995   2.830 -17.463  1.00  1.12           C  
ATOM    577  CG1 VAL A  37       5.137   1.630 -17.077  1.00  1.12           C  
ATOM    578  CG2 VAL A  37       5.581   4.012 -16.681  1.00  1.12           C  
ATOM    579  H   VAL A  37       8.332   3.916 -18.607  1.00  1.12           H  
ATOM    580  HA  VAL A  37       7.654   2.373 -16.153  1.00  1.12           H  
ATOM    581  HB  VAL A  37       5.838   3.026 -18.527  1.00  1.12           H  
ATOM    582 1HG1 VAL A  37       4.088   1.859 -17.261  1.00  1.12           H  
ATOM    583 2HG1 VAL A  37       5.413   0.759 -17.663  1.00  1.12           H  
ATOM    584 3HG1 VAL A  37       5.287   1.421 -16.027  1.00  1.12           H  
ATOM    585 1HG2 VAL A  37       4.537   4.208 -16.862  1.00  1.12           H  
ATOM    586 2HG2 VAL A  37       5.735   3.804 -15.649  1.00  1.12           H  
ATOM    587 3HG2 VAL A  37       6.171   4.862 -16.979  1.00  1.12           H  
ATOM    588  N   SER A  38       7.954   0.157 -17.243  1.00  1.16           N  
ATOM    589  CA  SER A  38       8.160  -1.114 -17.924  1.00  1.16           C  
ATOM    590  C   SER A  38       7.572  -2.289 -17.159  1.00  1.16           C  
ATOM    591  O   SER A  38       7.487  -2.277 -15.932  1.00  1.16           O  
ATOM    592  CB  SER A  38       9.638  -1.333 -18.162  1.00  1.16           C  
ATOM    593  OG  SER A  38      10.346  -1.450 -16.964  1.00  1.16           O  
ATOM    594  H   SER A  38       7.905   0.221 -16.224  1.00  1.16           H  
ATOM    595  HA  SER A  38       7.665  -1.066 -18.894  1.00  1.16           H  
ATOM    596 1HB  SER A  38       9.781  -2.233 -18.766  1.00  1.16           H  
ATOM    597 2HB  SER A  38      10.035  -0.501 -18.734  1.00  1.16           H  
ATOM    598  HG  SER A  38      11.261  -1.613 -17.232  1.00  1.16           H  
ATOM    599  N   LEU A  39       7.235  -3.345 -17.890  1.00  1.25           N  
ATOM    600  CA  LEU A  39       6.684  -4.557 -17.291  1.00  1.25           C  
ATOM    601  C   LEU A  39       7.465  -5.796 -17.692  1.00  1.25           C  
ATOM    602  O   LEU A  39       7.721  -6.039 -18.880  1.00  1.25           O  
ATOM    603  CB  LEU A  39       5.196  -4.707 -17.663  1.00  1.25           C  
ATOM    604  CG  LEU A  39       4.455  -6.006 -17.190  1.00  1.25           C  
ATOM    605  CD1 LEU A  39       4.406  -6.073 -15.691  1.00  1.25           C  
ATOM    606  CD2 LEU A  39       3.041  -5.988 -17.709  1.00  1.25           C  
ATOM    607  H   LEU A  39       7.345  -3.295 -18.891  1.00  1.25           H  
ATOM    608  HA  LEU A  39       6.747  -4.465 -16.209  1.00  1.25           H  
ATOM    609 1HB  LEU A  39       4.657  -3.862 -17.240  1.00  1.25           H  
ATOM    610 2HB  LEU A  39       5.109  -4.665 -18.748  1.00  1.25           H  
ATOM    611  HG  LEU A  39       4.985  -6.886 -17.565  1.00  1.25           H  
ATOM    612 1HD1 LEU A  39       3.896  -6.981 -15.383  1.00  1.25           H  
ATOM    613 2HD1 LEU A  39       5.401  -6.093 -15.325  1.00  1.25           H  
ATOM    614 3HD1 LEU A  39       3.884  -5.204 -15.298  1.00  1.25           H  
ATOM    615 1HD2 LEU A  39       2.540  -6.880 -17.378  1.00  1.25           H  
ATOM    616 2HD2 LEU A  39       2.520  -5.128 -17.311  1.00  1.25           H  
ATOM    617 3HD2 LEU A  39       3.049  -5.944 -18.798  1.00  1.25           H  
ATOM    618  N   GLU A  40       7.876  -6.551 -16.676  1.00  1.38           N  
ATOM    619  CA  GLU A  40       8.605  -7.791 -16.863  1.00  1.38           C  
ATOM    620  C   GLU A  40       7.706  -8.966 -16.460  1.00  1.38           C  
ATOM    621  O   GLU A  40       7.037  -8.937 -15.430  1.00  1.38           O  
ATOM    622  CB  GLU A  40       9.898  -7.777 -16.037  1.00  1.38           C  
ATOM    623  CG  GLU A  40      10.832  -8.976 -16.259  1.00  1.38           C  
ATOM    624  CD  GLU A  40      12.064  -8.945 -15.374  1.00  1.38           C  
ATOM    625  OE1 GLU A  40      12.226  -7.995 -14.628  1.00  1.38           O  
ATOM    626  OE2 GLU A  40      12.842  -9.867 -15.440  1.00  1.38           O  
ATOM    627  H   GLU A  40       7.658  -6.250 -15.726  1.00  1.38           H  
ATOM    628  HA  GLU A  40       8.858  -7.899 -17.914  1.00  1.38           H  
ATOM    629 1HB  GLU A  40      10.460  -6.872 -16.266  1.00  1.38           H  
ATOM    630 2HB  GLU A  40       9.645  -7.744 -14.978  1.00  1.38           H  
ATOM    631 1HG  GLU A  40      10.300  -9.887 -16.093  1.00  1.38           H  
ATOM    632 2HG  GLU A  40      11.146  -8.974 -17.302  1.00  1.38           H  
ATOM    633  N   VAL A  41       7.690 -10.003 -17.275  1.00  1.59           N  
ATOM    634  CA  VAL A  41       6.906 -11.210 -17.020  1.00  1.59           C  
ATOM    635  C   VAL A  41       7.513 -12.081 -15.917  1.00  1.59           C  
ATOM    636  O   VAL A  41       6.802 -12.681 -15.115  1.00  1.59           O  
ATOM    637  CB  VAL A  41       6.742 -11.970 -18.335  1.00  1.59           C  
ATOM    638  CG1 VAL A  41       6.092 -13.303 -18.156  1.00  1.59           C  
ATOM    639  CG2 VAL A  41       5.898 -11.106 -19.245  1.00  1.59           C  
ATOM    640  H   VAL A  41       8.257  -9.952 -18.117  1.00  1.59           H  
ATOM    641  HA  VAL A  41       5.919 -10.895 -16.696  1.00  1.59           H  
ATOM    642  HB  VAL A  41       7.717 -12.137 -18.767  1.00  1.59           H  
ATOM    643 1HG1 VAL A  41       6.001 -13.797 -19.126  1.00  1.59           H  
ATOM    644 2HG1 VAL A  41       6.691 -13.930 -17.485  1.00  1.59           H  
ATOM    645 3HG1 VAL A  41       5.125 -13.138 -17.751  1.00  1.59           H  
ATOM    646 1HG2 VAL A  41       5.773 -11.582 -20.205  1.00  1.59           H  
ATOM    647 2HG2 VAL A  41       4.918 -10.941 -18.795  1.00  1.59           H  
ATOM    648 3HG2 VAL A  41       6.406 -10.161 -19.368  1.00  1.59           H  
ATOM    649  N   VAL A  42       8.834 -12.196 -15.932  1.00  1.86           N  
ATOM    650  CA  VAL A  42       9.645 -12.943 -14.959  1.00  1.86           C  
ATOM    651  C   VAL A  42       9.465 -14.459 -14.939  1.00  1.86           C  
ATOM    652  O   VAL A  42      10.406 -15.189 -15.269  1.00  1.86           O  
ATOM    653  CB  VAL A  42       9.410 -12.429 -13.519  1.00  1.86           C  
ATOM    654  CG1 VAL A  42      10.173 -13.283 -12.499  1.00  1.86           C  
ATOM    655  CG2 VAL A  42       9.837 -10.999 -13.421  1.00  1.86           C  
ATOM    656  H   VAL A  42       9.326 -11.676 -16.641  1.00  1.86           H  
ATOM    657  HA  VAL A  42      10.686 -12.742 -15.173  1.00  1.86           H  
ATOM    658  HB  VAL A  42       8.377 -12.514 -13.273  1.00  1.86           H  
ATOM    659 1HG1 VAL A  42       9.977 -12.897 -11.499  1.00  1.86           H  
ATOM    660 2HG1 VAL A  42       9.865 -14.316 -12.539  1.00  1.86           H  
ATOM    661 3HG1 VAL A  42      11.239 -13.222 -12.709  1.00  1.86           H  
ATOM    662 1HG2 VAL A  42       9.670 -10.656 -12.419  1.00  1.86           H  
ATOM    663 2HG2 VAL A  42      10.895 -10.921 -13.657  1.00  1.86           H  
ATOM    664 3HG2 VAL A  42       9.258 -10.392 -14.109  1.00  1.86           H  
ATOM    665  N   GLY A  43       8.284 -14.913 -14.500  1.00  2.22           N  
ATOM    666  CA  GLY A  43       8.028 -16.327 -14.193  1.00  2.22           C  
ATOM    667  C   GLY A  43       7.616 -17.207 -15.364  1.00  2.22           C  
ATOM    668  O   GLY A  43       7.817 -16.846 -16.523  1.00  2.22           O  
ATOM    669  H   GLY A  43       7.559 -14.210 -14.351  1.00  2.22           H  
ATOM    670 1HA  GLY A  43       8.931 -16.747 -13.751  1.00  2.22           H  
ATOM    671 2HA  GLY A  43       7.271 -16.386 -13.416  1.00  2.22           H  
ATOM    672  N   ASN A  44       7.086 -18.401 -15.038  1.00  2.65           N  
ATOM    673  CA  ASN A  44       6.728 -19.421 -16.034  1.00  2.65           C  
ATOM    674  C   ASN A  44       5.238 -19.502 -16.411  1.00  2.65           C  
ATOM    675  O   ASN A  44       4.417 -19.956 -15.597  1.00  2.65           O  
ATOM    676  CB  ASN A  44       7.156 -20.796 -15.559  1.00  2.65           C  
ATOM    677  CG  ASN A  44       8.628 -21.010 -15.572  1.00  2.65           C  
ATOM    678  OD1 ASN A  44       9.214 -21.185 -16.642  1.00  2.65           O  
ATOM    679  ND2 ASN A  44       9.244 -20.996 -14.418  1.00  2.65           N  
ATOM    680  H   ASN A  44       6.934 -18.608 -14.057  1.00  2.65           H  
ATOM    681  HA  ASN A  44       7.326 -19.209 -16.908  1.00  2.65           H  
ATOM    682 1HB  ASN A  44       6.787 -20.954 -14.545  1.00  2.65           H  
ATOM    683 2HB  ASN A  44       6.689 -21.551 -16.192  1.00  2.65           H  
ATOM    684 1HD2 ASN A  44      10.236 -21.137 -14.381  1.00  2.65           H  
ATOM    685 2HD2 ASN A  44       8.726 -20.849 -13.576  1.00  2.65           H  
ATOM    686  N   PRO A  45       4.858 -19.075 -17.635  1.00  3.11           N  
ATOM    687  CA  PRO A  45       3.517 -19.085 -18.155  1.00  3.11           C  
ATOM    688  C   PRO A  45       3.208 -20.522 -18.474  1.00  3.11           C  
ATOM    689  O   PRO A  45       4.110 -21.342 -18.461  1.00  3.11           O  
ATOM    690  CB  PRO A  45       3.599 -18.151 -19.366  1.00  3.11           C  
ATOM    691  CG  PRO A  45       5.001 -18.253 -19.836  1.00  3.11           C  
ATOM    692  CD  PRO A  45       5.838 -18.507 -18.597  1.00  3.11           C  
ATOM    693  HA  PRO A  45       2.828 -18.688 -17.422  1.00  3.11           H  
ATOM    694 1HB  PRO A  45       2.891 -18.466 -20.142  1.00  3.11           H  
ATOM    695 2HB  PRO A  45       3.321 -17.128 -19.078  1.00  3.11           H  
ATOM    696 1HG  PRO A  45       5.072 -19.013 -20.602  1.00  3.11           H  
ATOM    697 2HG  PRO A  45       5.290 -17.317 -20.331  1.00  3.11           H  
ATOM    698 1HD  PRO A  45       6.595 -19.242 -18.882  1.00  3.11           H  
ATOM    699 2HD  PRO A  45       6.260 -17.564 -18.235  1.00  3.11           H  
ATOM    700  N   ILE A  46       1.950 -20.847 -18.690  1.00  3.48           N  
ATOM    701  CA  ILE A  46       1.576 -22.197 -19.094  1.00  3.48           C  
ATOM    702  C   ILE A  46       1.440 -22.249 -20.612  1.00  3.48           C  
ATOM    703  O   ILE A  46       1.333 -23.315 -21.226  1.00  3.48           O  
ATOM    704  CB  ILE A  46       0.257 -22.614 -18.430  1.00  3.48           C  
ATOM    705  CG1 ILE A  46       0.080 -24.116 -18.455  1.00  3.48           C  
ATOM    706  CG2 ILE A  46      -0.890 -21.953 -19.094  1.00  3.48           C  
ATOM    707  CD1 ILE A  46      -1.084 -24.573 -17.604  1.00  3.48           C  
ATOM    708  H   ILE A  46       1.229 -20.145 -18.617  1.00  3.48           H  
ATOM    709  HA  ILE A  46       2.359 -22.890 -18.789  1.00  3.48           H  
ATOM    710  HB  ILE A  46       0.272 -22.307 -17.383  1.00  3.48           H  
ATOM    711 1HG1 ILE A  46      -0.080 -24.441 -19.470  1.00  3.48           H  
ATOM    712 2HG1 ILE A  46       0.989 -24.586 -18.081  1.00  3.48           H  
ATOM    713 1HG2 ILE A  46      -1.801 -22.246 -18.579  1.00  3.48           H  
ATOM    714 2HG2 ILE A  46      -0.776 -20.873 -19.036  1.00  3.48           H  
ATOM    715 3HG2 ILE A  46      -0.948 -22.255 -20.138  1.00  3.48           H  
ATOM    716 1HD1 ILE A  46      -1.168 -25.657 -17.650  1.00  3.48           H  
ATOM    717 2HD1 ILE A  46      -0.923 -24.260 -16.569  1.00  3.48           H  
ATOM    718 3HD1 ILE A  46      -2.004 -24.120 -17.977  1.00  3.48           H  
ATOM    719  N   ALA A  47       1.469 -21.073 -21.225  1.00  3.64           N  
ATOM    720  CA  ALA A  47       1.317 -20.966 -22.663  1.00  3.64           C  
ATOM    721  C   ALA A  47      -0.027 -21.534 -23.092  1.00  3.64           C  
ATOM    722  O   ALA A  47      -1.035 -20.836 -23.035  1.00  3.64           O  
ATOM    723  CB  ALA A  47       2.466 -21.621 -23.402  1.00  3.64           C  
ATOM    724  H   ALA A  47       1.587 -20.239 -20.677  1.00  3.64           H  
ATOM    725  HA  ALA A  47       1.319 -19.903 -22.922  1.00  3.64           H  
ATOM    726 1HB  ALA A  47       2.326 -21.472 -24.474  1.00  3.64           H  
ATOM    727 2HB  ALA A  47       3.385 -21.142 -23.084  1.00  3.64           H  
ATOM    728 3HB  ALA A  47       2.533 -22.678 -23.199  1.00  3.64           H  
ATOM    729  N   THR A  48      -0.042 -22.778 -23.581  1.00  3.51           N  
ATOM    730  CA  THR A  48      -1.269 -23.350 -24.141  1.00  3.51           C  
ATOM    731  C   THR A  48      -1.856 -22.383 -25.170  1.00  3.51           C  
ATOM    732  O   THR A  48      -2.998 -21.938 -25.049  1.00  3.51           O  
ATOM    733  CB  THR A  48      -2.316 -23.721 -23.065  1.00  3.51           C  
ATOM    734  OG1 THR A  48      -2.748 -22.559 -22.358  1.00  3.51           O  
ATOM    735  CG2 THR A  48      -1.738 -24.711 -22.081  1.00  3.51           C  
ATOM    736  H   THR A  48       0.797 -23.328 -23.485  1.00  3.51           H  
ATOM    737  HA  THR A  48      -1.009 -24.270 -24.665  1.00  3.51           H  
ATOM    738  HB  THR A  48      -3.177 -24.164 -23.561  1.00  3.51           H  
ATOM    739  HG1 THR A  48      -2.450 -21.759 -22.838  1.00  3.51           H  
ATOM    740 1HG2 THR A  48      -2.486 -24.972 -21.337  1.00  3.51           H  
ATOM    741 2HG2 THR A  48      -1.422 -25.607 -22.610  1.00  3.51           H  
ATOM    742 3HG2 THR A  48      -0.892 -24.268 -21.596  1.00  3.51           H  
ATOM    743  N   SER A  49      -1.033 -22.103 -26.196  1.00  3.13           N  
ATOM    744  CA  SER A  49      -1.233 -21.123 -27.275  1.00  3.13           C  
ATOM    745  C   SER A  49      -0.810 -19.723 -26.823  1.00  3.13           C  
ATOM    746  O   SER A  49      -0.003 -19.583 -25.905  1.00  3.13           O  
ATOM    747  CB  SER A  49      -2.688 -21.103 -27.761  1.00  3.13           C  
ATOM    748  OG  SER A  49      -2.815 -20.327 -28.921  1.00  3.13           O  
ATOM    749  H   SER A  49      -0.148 -22.585 -26.183  1.00  3.13           H  
ATOM    750  HA  SER A  49      -0.600 -21.407 -28.117  1.00  3.13           H  
ATOM    751 1HB  SER A  49      -3.031 -22.119 -27.952  1.00  3.13           H  
ATOM    752 2HB  SER A  49      -3.329 -20.673 -26.999  1.00  3.13           H  
ATOM    753  HG  SER A  49      -3.732 -20.420 -29.200  1.00  3.13           H  
ATOM    754  N   THR A  50      -1.243 -18.698 -27.547  1.00  2.62           N  
ATOM    755  CA  THR A  50      -0.731 -17.360 -27.294  1.00  2.62           C  
ATOM    756  C   THR A  50      -1.378 -16.651 -26.114  1.00  2.62           C  
ATOM    757  O   THR A  50      -2.597 -16.503 -26.046  1.00  2.62           O  
ATOM    758  CB  THR A  50      -0.897 -16.460 -28.542  1.00  2.62           C  
ATOM    759  OG1 THR A  50      -0.139 -17.005 -29.637  1.00  2.62           O  
ATOM    760  CG2 THR A  50      -0.433 -15.012 -28.251  1.00  2.62           C  
ATOM    761  H   THR A  50      -1.906 -18.886 -28.283  1.00  2.62           H  
ATOM    762  HA  THR A  50       0.334 -17.444 -27.082  1.00  2.62           H  
ATOM    763  HB  THR A  50      -1.948 -16.446 -28.825  1.00  2.62           H  
ATOM    764  HG1 THR A  50       0.778 -16.663 -29.610  1.00  2.62           H  
ATOM    765 1HG2 THR A  50      -0.564 -14.403 -29.143  1.00  2.62           H  
ATOM    766 2HG2 THR A  50      -1.022 -14.585 -27.439  1.00  2.62           H  
ATOM    767 3HG2 THR A  50       0.601 -15.018 -27.974  1.00  2.62           H  
ATOM    768  N   THR A  51      -0.515 -16.145 -25.239  1.00  2.13           N  
ATOM    769  CA  THR A  51      -0.884 -15.300 -24.112  1.00  2.13           C  
ATOM    770  C   THR A  51      -0.202 -13.962 -24.272  1.00  2.13           C  
ATOM    771  O   THR A  51       0.991 -13.898 -24.600  1.00  2.13           O  
ATOM    772  CB  THR A  51      -0.544 -15.917 -22.743  1.00  2.13           C  
ATOM    773  OG1 THR A  51      -1.311 -17.114 -22.566  1.00  2.13           O  
ATOM    774  CG2 THR A  51      -0.824 -14.916 -21.596  1.00  2.13           C  
ATOM    775  H   THR A  51       0.456 -16.369 -25.372  1.00  2.13           H  
ATOM    776  HA  THR A  51      -1.958 -15.136 -24.135  1.00  2.13           H  
ATOM    777  HB  THR A  51       0.511 -16.186 -22.724  1.00  2.13           H  
ATOM    778  HG1 THR A  51      -2.277 -16.895 -22.640  1.00  2.13           H  
ATOM    779 1HG2 THR A  51      -0.575 -15.377 -20.642  1.00  2.13           H  
ATOM    780 2HG2 THR A  51      -0.218 -14.025 -21.727  1.00  2.13           H  
ATOM    781 3HG2 THR A  51      -1.868 -14.637 -21.600  1.00  2.13           H  
ATOM    782  N   SER A  52      -0.983 -12.901 -24.073  1.00  1.73           N  
ATOM    783  CA  SER A  52      -0.497 -11.536 -24.196  1.00  1.73           C  
ATOM    784  C   SER A  52      -0.801 -10.698 -22.963  1.00  1.73           C  
ATOM    785  O   SER A  52      -1.886 -10.808 -22.365  1.00  1.73           O  
ATOM    786  CB  SER A  52      -1.145 -10.863 -25.388  1.00  1.73           C  
ATOM    787  OG  SER A  52      -0.800 -11.494 -26.586  1.00  1.73           O  
ATOM    788  H   SER A  52      -1.944 -13.059 -23.822  1.00  1.73           H  
ATOM    789  HA  SER A  52       0.581 -11.567 -24.336  1.00  1.73           H  
ATOM    790 1HB  SER A  52      -2.225 -10.889 -25.262  1.00  1.73           H  
ATOM    791 2HB  SER A  52      -0.842  -9.813 -25.430  1.00  1.73           H  
ATOM    792  HG  SER A  52      -0.102 -10.918 -26.989  1.00  1.73           H  
ATOM    793  N   VAL A  53       0.176  -9.855 -22.620  1.00  1.45           N  
ATOM    794  CA  VAL A  53       0.126  -8.913 -21.501  1.00  1.45           C  
ATOM    795  C   VAL A  53       0.487  -7.466 -21.899  1.00  1.45           C  
ATOM    796  O   VAL A  53       1.479  -7.233 -22.593  1.00  1.45           O  
ATOM    797  CB  VAL A  53       1.092  -9.374 -20.401  1.00  1.45           C  
ATOM    798  CG1 VAL A  53       1.089  -8.399 -19.310  1.00  1.45           C  
ATOM    799  CG2 VAL A  53       0.688 -10.763 -19.879  1.00  1.45           C  
ATOM    800  H   VAL A  53       1.025  -9.888 -23.189  1.00  1.45           H  
ATOM    801  HA  VAL A  53      -0.886  -8.913 -21.100  1.00  1.45           H  
ATOM    802  HB  VAL A  53       2.103  -9.412 -20.808  1.00  1.45           H  
ATOM    803 1HG1 VAL A  53       1.788  -8.725 -18.589  1.00  1.45           H  
ATOM    804 2HG1 VAL A  53       1.390  -7.431 -19.681  1.00  1.45           H  
ATOM    805 3HG1 VAL A  53       0.090  -8.330 -18.873  1.00  1.45           H  
ATOM    806 1HG2 VAL A  53       1.382 -11.079 -19.099  1.00  1.45           H  
ATOM    807 2HG2 VAL A  53      -0.304 -10.719 -19.479  1.00  1.45           H  
ATOM    808 3HG2 VAL A  53       0.708 -11.479 -20.684  1.00  1.45           H  
ATOM    809  N   SER A  54      -0.308  -6.490 -21.454  1.00  1.30           N  
ATOM    810  CA  SER A  54      -0.033  -5.084 -21.752  1.00  1.30           C  
ATOM    811  C   SER A  54       0.144  -4.207 -20.505  1.00  1.30           C  
ATOM    812  O   SER A  54      -0.379  -4.511 -19.431  1.00  1.30           O  
ATOM    813  CB  SER A  54      -1.147  -4.504 -22.604  1.00  1.30           C  
ATOM    814  OG  SER A  54      -1.234  -5.140 -23.857  1.00  1.30           O  
ATOM    815  H   SER A  54      -1.118  -6.732 -20.896  1.00  1.30           H  
ATOM    816  HA  SER A  54       0.891  -5.040 -22.313  1.00  1.30           H  
ATOM    817 1HB  SER A  54      -2.095  -4.606 -22.071  1.00  1.30           H  
ATOM    818 2HB  SER A  54      -0.967  -3.441 -22.747  1.00  1.30           H  
ATOM    819  HG  SER A  54      -0.486  -4.827 -24.356  1.00  1.30           H  
ATOM    820  N   VAL A  55       0.864  -3.092 -20.676  1.00  1.27           N  
ATOM    821  CA  VAL A  55       1.035  -2.080 -19.620  1.00  1.27           C  
ATOM    822  C   VAL A  55       0.925  -0.648 -20.161  1.00  1.27           C  
ATOM    823  O   VAL A  55       1.348  -0.336 -21.290  1.00  1.27           O  
ATOM    824  CB  VAL A  55       2.365  -2.288 -18.851  1.00  1.27           C  
ATOM    825  CG1 VAL A  55       3.494  -2.193 -19.747  1.00  1.27           C  
ATOM    826  CG2 VAL A  55       2.551  -1.254 -17.756  1.00  1.27           C  
ATOM    827  H   VAL A  55       1.298  -2.952 -21.589  1.00  1.27           H  
ATOM    828  HA  VAL A  55       0.233  -2.214 -18.900  1.00  1.27           H  
ATOM    829  HB  VAL A  55       2.356  -3.261 -18.424  1.00  1.27           H  
ATOM    830 1HG1 VAL A  55       4.421  -2.351 -19.206  1.00  1.27           H  
ATOM    831 2HG1 VAL A  55       3.385  -2.955 -20.520  1.00  1.27           H  
ATOM    832 3HG1 VAL A  55       3.493  -1.198 -20.180  1.00  1.27           H  
ATOM    833 1HG2 VAL A  55       3.483  -1.456 -17.268  1.00  1.27           H  
ATOM    834 2HG2 VAL A  55       2.591  -0.256 -18.173  1.00  1.27           H  
ATOM    835 3HG2 VAL A  55       1.735  -1.319 -17.039  1.00  1.27           H  
ATOM    836  N   GLY A  56       0.318   0.216 -19.348  1.00  1.35           N  
ATOM    837  CA  GLY A  56       0.158   1.625 -19.692  1.00  1.35           C  
ATOM    838  C   GLY A  56      -0.575   2.410 -18.621  1.00  1.35           C  
ATOM    839  O   GLY A  56      -0.457   2.112 -17.434  1.00  1.35           O  
ATOM    840  H   GLY A  56      -0.034  -0.134 -18.451  1.00  1.35           H  
ATOM    841 1HA  GLY A  56       1.146   2.061 -19.834  1.00  1.35           H  
ATOM    842 2HA  GLY A  56      -0.361   1.733 -20.627  1.00  1.35           H  
ATOM    843  N   PHE A  57      -1.263   3.469 -19.038  1.00  1.54           N  
ATOM    844  CA  PHE A  57      -1.910   4.364 -18.078  1.00  1.54           C  
ATOM    845  C   PHE A  57      -3.437   4.411 -18.195  1.00  1.54           C  
ATOM    846  O   PHE A  57      -4.004   4.608 -19.275  1.00  1.54           O  
ATOM    847  CB  PHE A  57      -1.333   5.755 -18.234  1.00  1.54           C  
ATOM    848  CG  PHE A  57       0.129   5.917 -17.801  1.00  1.54           C  
ATOM    849  CD1 PHE A  57       1.198   5.620 -18.635  1.00  1.54           C  
ATOM    850  CD2 PHE A  57       0.414   6.425 -16.562  1.00  1.54           C  
ATOM    851  CE1 PHE A  57       2.491   5.840 -18.213  1.00  1.54           C  
ATOM    852  CE2 PHE A  57       1.690   6.662 -16.152  1.00  1.54           C  
ATOM    853  CZ  PHE A  57       2.727   6.371 -16.974  1.00  1.54           C  
ATOM    854  H   PHE A  57      -1.365   3.633 -20.042  1.00  1.54           H  
ATOM    855  HA  PHE A  57      -1.670   4.014 -17.077  1.00  1.54           H  
ATOM    856 1HB  PHE A  57      -1.416   6.064 -19.273  1.00  1.54           H  
ATOM    857 2HB  PHE A  57      -1.932   6.439 -17.650  1.00  1.54           H  
ATOM    858  HD1 PHE A  57       1.018   5.219 -19.615  1.00  1.54           H  
ATOM    859  HD2 PHE A  57      -0.396   6.641 -15.901  1.00  1.54           H  
ATOM    860  HE1 PHE A  57       3.328   5.612 -18.864  1.00  1.54           H  
ATOM    861  HE2 PHE A  57       1.870   7.074 -15.165  1.00  1.54           H  
ATOM    862  HZ  PHE A  57       3.739   6.558 -16.649  1.00  1.54           H  
ATOM    863  N   GLU A  58      -4.114   4.271 -17.058  1.00  1.83           N  
ATOM    864  CA  GLU A  58      -5.572   4.230 -17.091  1.00  1.83           C  
ATOM    865  C   GLU A  58      -6.246   5.588 -17.075  1.00  1.83           C  
ATOM    866  O   GLU A  58      -6.777   6.038 -16.059  1.00  1.83           O  
ATOM    867  CB  GLU A  58      -6.124   3.383 -15.955  1.00  1.83           C  
ATOM    868  CG  GLU A  58      -7.623   3.151 -16.064  1.00  1.83           C  
ATOM    869  CD  GLU A  58      -8.201   2.207 -15.024  1.00  1.83           C  
ATOM    870  OE1 GLU A  58      -7.531   1.877 -14.081  1.00  1.83           O  
ATOM    871  OE2 GLU A  58      -9.331   1.787 -15.225  1.00  1.83           O  
ATOM    872  H   GLU A  58      -3.603   4.173 -16.179  1.00  1.83           H  
ATOM    873  HA  GLU A  58      -5.865   3.743 -18.022  1.00  1.83           H  
ATOM    874 1HB  GLU A  58      -5.647   2.427 -15.983  1.00  1.83           H  
ATOM    875 2HB  GLU A  58      -5.898   3.847 -14.994  1.00  1.83           H  
ATOM    876 1HG  GLU A  58      -8.128   4.116 -15.983  1.00  1.83           H  
ATOM    877 2HG  GLU A  58      -7.828   2.757 -17.057  1.00  1.83           H  
ATOM    878  N   ASP A  59      -6.229   6.237 -18.219  1.00  2.20           N  
ATOM    879  CA  ASP A  59      -6.897   7.520 -18.359  1.00  2.20           C  
ATOM    880  C   ASP A  59      -8.376   7.325 -18.103  1.00  2.20           C  
ATOM    881  O   ASP A  59      -8.976   6.376 -18.604  1.00  2.20           O  
ATOM    882  CB  ASP A  59      -6.722   8.153 -19.734  1.00  2.20           C  
ATOM    883  CG  ASP A  59      -7.292   9.614 -19.798  1.00  2.20           C  
ATOM    884  OD1 ASP A  59      -8.488   9.793 -20.041  1.00  2.20           O  
ATOM    885  OD2 ASP A  59      -6.531  10.539 -19.563  1.00  2.20           O  
ATOM    886  H   ASP A  59      -5.736   5.796 -18.995  1.00  2.20           H  
ATOM    887  HA  ASP A  59      -6.504   8.203 -17.607  1.00  2.20           H  
ATOM    888 1HB  ASP A  59      -5.666   8.163 -19.999  1.00  2.20           H  
ATOM    889 2HB  ASP A  59      -7.227   7.544 -20.469  1.00  2.20           H  
ATOM    890  N   GLU A  60      -8.985   8.264 -17.404  1.00  2.56           N  
ATOM    891  CA  GLU A  60     -10.413   8.218 -17.121  1.00  2.56           C  
ATOM    892  C   GLU A  60     -11.283   7.915 -18.349  1.00  2.56           C  
ATOM    893  O   GLU A  60     -12.321   7.260 -18.220  1.00  2.56           O  
ATOM    894  CB  GLU A  60     -10.861   9.555 -16.529  1.00  2.56           C  
ATOM    895  CG  GLU A  60     -12.336   9.619 -16.156  1.00  2.56           C  
ATOM    896  CD  GLU A  60     -12.734  10.932 -15.519  1.00  2.56           C  
ATOM    897  OE1 GLU A  60     -11.891  11.785 -15.368  1.00  2.56           O  
ATOM    898  OE2 GLU A  60     -13.887  11.078 -15.186  1.00  2.56           O  
ATOM    899  H   GLU A  60      -8.438   9.030 -17.039  1.00  2.56           H  
ATOM    900  HA  GLU A  60     -10.582   7.430 -16.387  1.00  2.56           H  
ATOM    901 1HB  GLU A  60     -10.278   9.770 -15.635  1.00  2.56           H  
ATOM    902 2HB  GLU A  60     -10.663  10.351 -17.249  1.00  2.56           H  
ATOM    903 1HG  GLU A  60     -12.927   9.475 -17.062  1.00  2.56           H  
ATOM    904 2HG  GLU A  60     -12.563   8.803 -15.473  1.00  2.56           H  
ATOM    905  N   THR A  61     -10.907   8.436 -19.520  1.00  2.78           N  
ATOM    906  CA  THR A  61     -11.733   8.281 -20.702  1.00  2.78           C  
ATOM    907  C   THR A  61     -11.243   7.230 -21.708  1.00  2.78           C  
ATOM    908  O   THR A  61     -11.897   7.027 -22.735  1.00  2.78           O  
ATOM    909  CB  THR A  61     -11.869   9.638 -21.412  1.00  2.78           C  
ATOM    910  OG1 THR A  61     -10.577  10.096 -21.863  1.00  2.78           O  
ATOM    911  CG2 THR A  61     -12.439  10.657 -20.431  1.00  2.78           C  
ATOM    912  H   THR A  61     -10.022   8.947 -19.600  1.00  2.78           H  
ATOM    913  HA  THR A  61     -12.726   7.978 -20.376  1.00  2.78           H  
ATOM    914  HB  THR A  61     -12.534   9.542 -22.268  1.00  2.78           H  
ATOM    915  HG1 THR A  61      -9.899   9.997 -21.140  1.00  2.78           H  
ATOM    916 1HG2 THR A  61     -12.539  11.621 -20.924  1.00  2.78           H  
ATOM    917 2HG2 THR A  61     -13.416  10.321 -20.083  1.00  2.78           H  
ATOM    918 3HG2 THR A  61     -11.766  10.754 -19.578  1.00  2.78           H  
ATOM    919  N   THR A  62     -10.086   6.599 -21.465  1.00  2.78           N  
ATOM    920  CA  THR A  62      -9.570   5.629 -22.439  1.00  2.78           C  
ATOM    921  C   THR A  62      -8.450   4.726 -21.910  1.00  2.78           C  
ATOM    922  O   THR A  62      -7.542   5.147 -21.189  1.00  2.78           O  
ATOM    923  CB  THR A  62      -9.054   6.335 -23.697  1.00  2.78           C  
ATOM    924  OG1 THR A  62      -8.616   5.358 -24.650  1.00  2.78           O  
ATOM    925  CG2 THR A  62      -7.914   7.200 -23.315  1.00  2.78           C  
ATOM    926  H   THR A  62      -9.605   6.752 -20.579  1.00  2.78           H  
ATOM    927  HA  THR A  62     -10.397   4.984 -22.731  1.00  2.78           H  
ATOM    928  HB  THR A  62      -9.836   6.941 -24.146  1.00  2.78           H  
ATOM    929  HG1 THR A  62      -7.879   4.861 -24.279  1.00  2.78           H  
ATOM    930 1HG2 THR A  62      -7.520   7.700 -24.197  1.00  2.78           H  
ATOM    931 2HG2 THR A  62      -8.248   7.946 -22.592  1.00  2.78           H  
ATOM    932 3HG2 THR A  62      -7.147   6.579 -22.870  1.00  2.78           H  
ATOM    933  N   LYS A  63      -8.420   3.504 -22.415  1.00  2.57           N  
ATOM    934  CA  LYS A  63      -7.400   2.552 -22.005  1.00  2.57           C  
ATOM    935  C   LYS A  63      -6.088   2.709 -22.773  1.00  2.57           C  
ATOM    936  O   LYS A  63      -5.775   1.942 -23.689  1.00  2.57           O  
ATOM    937  CB  LYS A  63      -7.938   1.138 -22.145  1.00  2.57           C  
ATOM    938  CG  LYS A  63      -9.241   0.876 -21.373  1.00  2.57           C  
ATOM    939  CD  LYS A  63      -9.066   1.073 -19.865  1.00  2.57           C  
ATOM    940  CE  LYS A  63     -10.360   0.729 -19.097  1.00  2.57           C  
ATOM    941  NZ  LYS A  63     -10.232   1.014 -17.636  1.00  2.57           N  
ATOM    942  H   LYS A  63      -9.152   3.215 -23.050  1.00  2.57           H  
ATOM    943  HA  LYS A  63      -7.180   2.726 -20.950  1.00  2.57           H  
ATOM    944 1HB  LYS A  63      -8.101   0.904 -23.197  1.00  2.57           H  
ATOM    945 2HB  LYS A  63      -7.209   0.462 -21.770  1.00  2.57           H  
ATOM    946 1HG  LYS A  63     -10.017   1.554 -21.731  1.00  2.57           H  
ATOM    947 2HG  LYS A  63      -9.566  -0.149 -21.557  1.00  2.57           H  
ATOM    948 1HD  LYS A  63      -8.258   0.431 -19.505  1.00  2.57           H  
ATOM    949 2HD  LYS A  63      -8.798   2.113 -19.659  1.00  2.57           H  
ATOM    950 1HE  LYS A  63     -11.183   1.316 -19.499  1.00  2.57           H  
ATOM    951 2HE  LYS A  63     -10.582  -0.329 -19.230  1.00  2.57           H  
ATOM    952 1HZ  LYS A  63     -11.079   0.787 -17.144  1.00  2.57           H  
ATOM    953 2HZ  LYS A  63      -9.470   0.465 -17.250  1.00  2.57           H  
ATOM    954 3HZ  LYS A  63     -10.034   2.007 -17.511  1.00  2.57           H  
ATOM    955  N   ASN A  64      -5.306   3.701 -22.378  1.00  2.24           N  
ATOM    956  CA  ASN A  64      -4.071   4.026 -23.092  1.00  2.24           C  
ATOM    957  C   ASN A  64      -2.905   3.098 -22.790  1.00  2.24           C  
ATOM    958  O   ASN A  64      -1.990   3.440 -22.032  1.00  2.24           O  
ATOM    959  CB  ASN A  64      -3.602   5.447 -22.839  1.00  2.24           C  
ATOM    960  CG  ASN A  64      -4.387   6.524 -23.530  1.00  2.24           C  
ATOM    961  OD1 ASN A  64      -4.843   6.353 -24.669  1.00  2.24           O  
ATOM    962  ND2 ASN A  64      -4.514   7.653 -22.879  1.00  2.24           N  
ATOM    963  H   ASN A  64      -5.640   4.279 -21.605  1.00  2.24           H  
ATOM    964  HA  ASN A  64      -4.271   3.931 -24.160  1.00  2.24           H  
ATOM    965 1HB  ASN A  64      -3.616   5.640 -21.763  1.00  2.24           H  
ATOM    966 2HB  ASN A  64      -2.583   5.522 -23.160  1.00  2.24           H  
ATOM    967 1HD2 ASN A  64      -4.995   8.430 -23.294  1.00  2.24           H  
ATOM    968 2HD2 ASN A  64      -4.109   7.747 -21.972  1.00  2.24           H  
ATOM    969  N   TYR A  65      -2.950   1.913 -23.392  1.00  1.91           N  
ATOM    970  CA  TYR A  65      -1.864   0.954 -23.227  1.00  1.91           C  
ATOM    971  C   TYR A  65      -0.736   1.323 -24.167  1.00  1.91           C  
ATOM    972  O   TYR A  65      -0.989   1.771 -25.288  1.00  1.91           O  
ATOM    973  CB  TYR A  65      -2.326  -0.476 -23.449  1.00  1.91           C  
ATOM    974  CG  TYR A  65      -3.183  -0.948 -22.321  1.00  1.91           C  
ATOM    975  CD1 TYR A  65      -4.541  -1.056 -22.476  1.00  1.91           C  
ATOM    976  CD2 TYR A  65      -2.595  -1.245 -21.105  1.00  1.91           C  
ATOM    977  CE1 TYR A  65      -5.305  -1.464 -21.419  1.00  1.91           C  
ATOM    978  CE2 TYR A  65      -3.358  -1.643 -20.043  1.00  1.91           C  
ATOM    979  CZ  TYR A  65      -4.720  -1.747 -20.203  1.00  1.91           C  
ATOM    980  OH  TYR A  65      -5.521  -2.133 -19.169  1.00  1.91           O  
ATOM    981  H   TYR A  65      -3.777   1.699 -23.950  1.00  1.91           H  
ATOM    982  HA  TYR A  65      -1.498   1.015 -22.218  1.00  1.91           H  
ATOM    983 1HB  TYR A  65      -2.897  -0.546 -24.375  1.00  1.91           H  
ATOM    984 2HB  TYR A  65      -1.462  -1.134 -23.531  1.00  1.91           H  
ATOM    985  HD1 TYR A  65      -5.009  -0.820 -23.434  1.00  1.91           H  
ATOM    986  HD2 TYR A  65      -1.534  -1.157 -21.001  1.00  1.91           H  
ATOM    987  HE1 TYR A  65      -6.383  -1.564 -21.529  1.00  1.91           H  
ATOM    988  HE2 TYR A  65      -2.890  -1.876 -19.086  1.00  1.91           H  
ATOM    989  HH  TYR A  65      -6.217  -2.728 -19.533  1.00  1.91           H  
ATOM    990  N   PHE A  66       0.505   1.148 -23.719  1.00  1.66           N  
ATOM    991  CA  PHE A  66       1.638   1.502 -24.557  1.00  1.66           C  
ATOM    992  C   PHE A  66       2.553   0.345 -24.917  1.00  1.66           C  
ATOM    993  O   PHE A  66       3.121   0.318 -26.012  1.00  1.66           O  
ATOM    994  CB  PHE A  66       2.424   2.600 -23.864  1.00  1.66           C  
ATOM    995  CG  PHE A  66       1.600   3.844 -23.695  1.00  1.66           C  
ATOM    996  CD1 PHE A  66       1.088   4.223 -22.468  1.00  1.66           C  
ATOM    997  CD2 PHE A  66       1.324   4.634 -24.793  1.00  1.66           C  
ATOM    998  CE1 PHE A  66       0.328   5.377 -22.354  1.00  1.66           C  
ATOM    999  CE2 PHE A  66       0.569   5.774 -24.677  1.00  1.66           C  
ATOM   1000  CZ  PHE A  66       0.077   6.147 -23.456  1.00  1.66           C  
ATOM   1001  H   PHE A  66       0.675   0.763 -22.791  1.00  1.66           H  
ATOM   1002  HA  PHE A  66       1.251   1.912 -25.490  1.00  1.66           H  
ATOM   1003 1HB  PHE A  66       2.748   2.259 -22.880  1.00  1.66           H  
ATOM   1004 2HB  PHE A  66       3.311   2.842 -24.443  1.00  1.66           H  
ATOM   1005  HD1 PHE A  66       1.289   3.612 -21.599  1.00  1.66           H  
ATOM   1006  HD2 PHE A  66       1.717   4.340 -25.765  1.00  1.66           H  
ATOM   1007  HE1 PHE A  66      -0.079   5.679 -21.399  1.00  1.66           H  
ATOM   1008  HE2 PHE A  66       0.366   6.384 -25.554  1.00  1.66           H  
ATOM   1009  HZ  PHE A  66      -0.521   7.053 -23.362  1.00  1.66           H  
ATOM   1010  N   LEU A  67       2.718  -0.594 -23.997  1.00  1.50           N  
ATOM   1011  CA  LEU A  67       3.645  -1.689 -24.219  1.00  1.50           C  
ATOM   1012  C   LEU A  67       2.922  -3.030 -24.205  1.00  1.50           C  
ATOM   1013  O   LEU A  67       2.079  -3.266 -23.335  1.00  1.50           O  
ATOM   1014  CB  LEU A  67       4.671  -1.654 -23.109  1.00  1.50           C  
ATOM   1015  CG  LEU A  67       5.470  -0.357 -22.967  1.00  1.50           C  
ATOM   1016  CD1 LEU A  67       6.309  -0.406 -21.674  1.00  1.50           C  
ATOM   1017  CD2 LEU A  67       6.345  -0.199 -24.195  1.00  1.50           C  
ATOM   1018  H   LEU A  67       2.221  -0.535 -23.112  1.00  1.50           H  
ATOM   1019  HA  LEU A  67       4.131  -1.561 -25.184  1.00  1.50           H  
ATOM   1020 1HB  LEU A  67       4.172  -1.808 -22.227  1.00  1.50           H  
ATOM   1021 2HB  LEU A  67       5.354  -2.464 -23.266  1.00  1.50           H  
ATOM   1022  HG  LEU A  67       4.796   0.491 -22.891  1.00  1.50           H  
ATOM   1023 1HD1 LEU A  67       6.880   0.509 -21.573  1.00  1.50           H  
ATOM   1024 2HD1 LEU A  67       5.663  -0.510 -20.816  1.00  1.50           H  
ATOM   1025 3HD1 LEU A  67       6.991  -1.232 -21.706  1.00  1.50           H  
ATOM   1026 1HD2 LEU A  67       6.931   0.716 -24.121  1.00  1.50           H  
ATOM   1027 2HD2 LEU A  67       7.020  -1.050 -24.267  1.00  1.50           H  
ATOM   1028 3HD2 LEU A  67       5.720  -0.158 -25.086  1.00  1.50           H  
ATOM   1029  N   THR A  68       3.274  -3.924 -25.135  1.00  1.44           N  
ATOM   1030  CA  THR A  68       2.671  -5.262 -25.165  1.00  1.44           C  
ATOM   1031  C   THR A  68       3.687  -6.391 -25.331  1.00  1.44           C  
ATOM   1032  O   THR A  68       4.581  -6.321 -26.179  1.00  1.44           O  
ATOM   1033  CB  THR A  68       1.609  -5.367 -26.278  1.00  1.44           C  
ATOM   1034  OG1 THR A  68       0.579  -4.392 -26.046  1.00  1.44           O  
ATOM   1035  CG2 THR A  68       0.978  -6.772 -26.290  1.00  1.44           C  
ATOM   1036  H   THR A  68       3.966  -3.674 -25.830  1.00  1.44           H  
ATOM   1037  HA  THR A  68       2.170  -5.430 -24.217  1.00  1.44           H  
ATOM   1038  HB  THR A  68       2.074  -5.172 -27.242  1.00  1.44           H  
ATOM   1039  HG1 THR A  68      -0.041  -4.729 -25.415  1.00  1.44           H  
ATOM   1040 1HG2 THR A  68       0.228  -6.831 -27.077  1.00  1.44           H  
ATOM   1041 2HG2 THR A  68       1.739  -7.524 -26.482  1.00  1.44           H  
ATOM   1042 3HG2 THR A  68       0.508  -6.973 -25.327  1.00  1.44           H  
ATOM   1043  N   LEU A  69       3.526  -7.428 -24.511  1.00  1.47           N  
ATOM   1044  CA  LEU A  69       4.333  -8.634 -24.557  1.00  1.47           C  
ATOM   1045  C   LEU A  69       3.500  -9.817 -25.042  1.00  1.47           C  
ATOM   1046  O   LEU A  69       2.580 -10.261 -24.350  1.00  1.47           O  
ATOM   1047  CB  LEU A  69       4.910  -8.901 -23.175  1.00  1.47           C  
ATOM   1048  CG  LEU A  69       5.725  -7.760 -22.638  1.00  1.47           C  
ATOM   1049  CD1 LEU A  69       6.233  -8.084 -21.254  1.00  1.47           C  
ATOM   1050  CD2 LEU A  69       6.835  -7.499 -23.606  1.00  1.47           C  
ATOM   1051  H   LEU A  69       2.778  -7.379 -23.828  1.00  1.47           H  
ATOM   1052  HA  LEU A  69       5.151  -8.482 -25.259  1.00  1.47           H  
ATOM   1053 1HB  LEU A  69       4.098  -9.111 -22.479  1.00  1.47           H  
ATOM   1054 2HB  LEU A  69       5.559  -9.757 -23.232  1.00  1.47           H  
ATOM   1055  HG  LEU A  69       5.103  -6.867 -22.554  1.00  1.47           H  
ATOM   1056 1HD1 LEU A  69       6.817  -7.252 -20.878  1.00  1.47           H  
ATOM   1057 2HD1 LEU A  69       5.389  -8.260 -20.588  1.00  1.47           H  
ATOM   1058 3HD1 LEU A  69       6.856  -8.964 -21.295  1.00  1.47           H  
ATOM   1059 1HD2 LEU A  69       7.402  -6.709 -23.255  1.00  1.47           H  
ATOM   1060 2HD2 LEU A  69       7.455  -8.353 -23.712  1.00  1.47           H  
ATOM   1061 3HD2 LEU A  69       6.425  -7.245 -24.579  1.00  1.47           H  
ATOM   1062  N   ASP A  70       3.792 -10.280 -26.256  1.00  1.60           N  
ATOM   1063  CA  ASP A  70       3.026 -11.351 -26.900  1.00  1.60           C  
ATOM   1064  C   ASP A  70       3.749 -12.692 -26.879  1.00  1.60           C  
ATOM   1065  O   ASP A  70       4.968 -12.745 -26.704  1.00  1.60           O  
ATOM   1066  CB  ASP A  70       2.734 -10.985 -28.361  1.00  1.60           C  
ATOM   1067  CG  ASP A  70       1.824  -9.770 -28.527  1.00  1.60           C  
ATOM   1068  OD1 ASP A  70       0.841  -9.674 -27.826  1.00  1.60           O  
ATOM   1069  OD2 ASP A  70       2.123  -8.944 -29.353  1.00  1.60           O  
ATOM   1070  H   ASP A  70       4.567  -9.865 -26.757  1.00  1.60           H  
ATOM   1071  HA  ASP A  70       2.083 -11.472 -26.368  1.00  1.60           H  
ATOM   1072 1HB  ASP A  70       3.673 -10.789 -28.876  1.00  1.60           H  
ATOM   1073 2HB  ASP A  70       2.266 -11.836 -28.858  1.00  1.60           H  
ATOM   1074  N   ASN A  71       2.992 -13.765 -27.128  1.00  1.86           N  
ATOM   1075  CA  ASN A  71       3.532 -15.120 -27.250  1.00  1.86           C  
ATOM   1076  C   ASN A  71       4.360 -15.550 -26.054  1.00  1.86           C  
ATOM   1077  O   ASN A  71       5.478 -16.057 -26.192  1.00  1.86           O  
ATOM   1078  CB  ASN A  71       4.304 -15.272 -28.545  1.00  1.86           C  
ATOM   1079  CG  ASN A  71       3.399 -15.159 -29.743  1.00  1.86           C  
ATOM   1080  OD1 ASN A  71       2.371 -15.854 -29.814  1.00  1.86           O  
ATOM   1081  ND2 ASN A  71       3.751 -14.306 -30.675  1.00  1.86           N  
ATOM   1082  H   ASN A  71       1.996 -13.624 -27.224  1.00  1.86           H  
ATOM   1083  HA  ASN A  71       2.692 -15.813 -27.293  1.00  1.86           H  
ATOM   1084 1HB  ASN A  71       5.082 -14.511 -28.612  1.00  1.86           H  
ATOM   1085 2HB  ASN A  71       4.794 -16.245 -28.563  1.00  1.86           H  
ATOM   1086 1HD2 ASN A  71       3.183 -14.194 -31.492  1.00  1.86           H  
ATOM   1087 2HD2 ASN A  71       4.592 -13.770 -30.572  1.00  1.86           H  
ATOM   1088  N   LEU A  72       3.798 -15.396 -24.864  1.00  2.25           N  
ATOM   1089  CA  LEU A  72       4.531 -15.746 -23.656  1.00  2.25           C  
ATOM   1090  C   LEU A  72       4.599 -17.275 -23.452  1.00  2.25           C  
ATOM   1091  O   LEU A  72       3.867 -17.864 -22.658  1.00  2.25           O  
ATOM   1092  CB  LEU A  72       3.872 -15.020 -22.486  1.00  2.25           C  
ATOM   1093  CG  LEU A  72       3.858 -13.481 -22.666  1.00  2.25           C  
ATOM   1094  CD1 LEU A  72       3.124 -12.825 -21.529  1.00  2.25           C  
ATOM   1095  CD2 LEU A  72       5.275 -12.989 -22.771  1.00  2.25           C  
ATOM   1096  H   LEU A  72       2.868 -14.975 -24.793  1.00  2.25           H  
ATOM   1097  HA  LEU A  72       5.550 -15.373 -23.756  1.00  2.25           H  
ATOM   1098 1HB  LEU A  72       2.842 -15.359 -22.390  1.00  2.25           H  
ATOM   1099 2HB  LEU A  72       4.412 -15.255 -21.570  1.00  2.25           H  
ATOM   1100  HG  LEU A  72       3.324 -13.228 -23.588  1.00  2.25           H  
ATOM   1101 1HD1 LEU A  72       3.112 -11.744 -21.689  1.00  2.25           H  
ATOM   1102 2HD1 LEU A  72       2.105 -13.202 -21.507  1.00  2.25           H  
ATOM   1103 3HD1 LEU A  72       3.617 -13.050 -20.588  1.00  2.25           H  
ATOM   1104 1HD2 LEU A  72       5.265 -11.927 -22.913  1.00  2.25           H  
ATOM   1105 2HD2 LEU A  72       5.821 -13.235 -21.864  1.00  2.25           H  
ATOM   1106 3HD2 LEU A  72       5.764 -13.464 -23.625  1.00  2.25           H  
ATOM   1107  N   ALA A  73       5.477 -17.888 -24.251  1.00  2.81           N  
ATOM   1108  CA  ALA A  73       5.740 -19.331 -24.362  1.00  2.81           C  
ATOM   1109  C   ALA A  73       6.524 -19.892 -23.174  1.00  2.81           C  
ATOM   1110  O   ALA A  73       7.144 -19.144 -22.416  1.00  2.81           O  
ATOM   1111  CB  ALA A  73       6.498 -19.613 -25.645  1.00  2.81           C  
ATOM   1112  H   ALA A  73       5.977 -17.265 -24.883  1.00  2.81           H  
ATOM   1113  HA  ALA A  73       4.780 -19.839 -24.404  1.00  2.81           H  
ATOM   1114 1HB  ALA A  73       6.656 -20.684 -25.747  1.00  2.81           H  
ATOM   1115 2HB  ALA A  73       5.920 -19.243 -26.494  1.00  2.81           H  
ATOM   1116 3HB  ALA A  73       7.460 -19.104 -25.612  1.00  2.81           H  
ATOM   1117  N   VAL A  74       6.475 -21.220 -23.003  1.00  3.52           N  
ATOM   1118  CA  VAL A  74       7.184 -21.890 -21.907  1.00  3.52           C  
ATOM   1119  C   VAL A  74       7.555 -23.333 -22.283  1.00  3.52           C  
ATOM   1120  O   VAL A  74       6.895 -23.944 -23.124  1.00  3.52           O  
ATOM   1121  CB  VAL A  74       6.285 -21.951 -20.663  1.00  3.52           C  
ATOM   1122  CG1 VAL A  74       5.173 -22.967 -20.926  1.00  3.52           C  
ATOM   1123  CG2 VAL A  74       7.096 -22.232 -19.369  1.00  3.52           C  
ATOM   1124  H   VAL A  74       5.939 -21.782 -23.648  1.00  3.52           H  
ATOM   1125  HA  VAL A  74       8.096 -21.333 -21.682  1.00  3.52           H  
ATOM   1126  HB  VAL A  74       5.810 -21.015 -20.547  1.00  3.52           H  
ATOM   1127 1HG1 VAL A  74       4.494 -23.012 -20.096  1.00  3.52           H  
ATOM   1128 2HG1 VAL A  74       4.634 -22.689 -21.811  1.00  3.52           H  
ATOM   1129 3HG1 VAL A  74       5.610 -23.951 -21.066  1.00  3.52           H  
ATOM   1130 1HG2 VAL A  74       6.419 -22.232 -18.522  1.00  3.52           H  
ATOM   1131 2HG2 VAL A  74       7.584 -23.183 -19.402  1.00  3.52           H  
ATOM   1132 3HG2 VAL A  74       7.845 -21.451 -19.228  1.00  3.52           H  
ATOM   1133  N   ASP A  75       8.584 -23.867 -21.631  1.00  4.33           N  
ATOM   1134  CA  ASP A  75       8.998 -25.272 -21.730  1.00  4.33           C  
ATOM   1135  C   ASP A  75       9.674 -25.690 -23.038  1.00  4.33           C  
ATOM   1136  O   ASP A  75      10.567 -24.989 -23.504  1.00  4.33           O  
ATOM   1137  CB  ASP A  75       7.824 -26.220 -21.396  1.00  4.33           C  
ATOM   1138  CG  ASP A  75       7.318 -26.069 -19.962  1.00  4.33           C  
ATOM   1139  OD1 ASP A  75       8.058 -25.586 -19.139  1.00  4.33           O  
ATOM   1140  OD2 ASP A  75       6.194 -26.432 -19.706  1.00  4.33           O  
ATOM   1141  H   ASP A  75       9.102 -23.266 -21.001  1.00  4.33           H  
ATOM   1142  HA  ASP A  75       9.736 -25.435 -20.947  1.00  4.33           H  
ATOM   1143 1HB  ASP A  75       6.999 -26.100 -22.090  1.00  4.33           H  
ATOM   1144 2HB  ASP A  75       8.167 -27.248 -21.468  1.00  4.33           H  
ATOM   1145  N   ASP A  76       9.332 -26.884 -23.555  1.00  5.11           N  
ATOM   1146  CA  ASP A  76      10.187 -27.621 -24.488  1.00  5.11           C  
ATOM   1147  C   ASP A  76      11.462 -27.875 -23.695  1.00  5.11           C  
ATOM   1148  O   ASP A  76      11.369 -28.179 -22.506  1.00  5.11           O  
ATOM   1149  CB  ASP A  76      10.469 -26.825 -25.769  1.00  5.11           C  
ATOM   1150  CG  ASP A  76      11.087 -27.655 -26.861  1.00  5.11           C  
ATOM   1151  OD1 ASP A  76      10.457 -28.503 -27.440  1.00  5.11           O  
ATOM   1152  OD2 ASP A  76      12.267 -27.437 -27.044  1.00  5.11           O  
ATOM   1153  H   ASP A  76       8.506 -27.345 -23.214  1.00  5.11           H  
ATOM   1154  HA  ASP A  76       9.727 -28.576 -24.743  1.00  5.11           H  
ATOM   1155 1HB  ASP A  76       9.541 -26.391 -26.138  1.00  5.11           H  
ATOM   1156 2HB  ASP A  76      11.142 -26.011 -25.564  1.00  5.11           H  
ATOM   1157  N   ALA A  77      12.656 -27.675 -24.260  1.00  5.65           N  
ATOM   1158  CA  ALA A  77      13.865 -27.917 -23.458  1.00  5.65           C  
ATOM   1159  C   ALA A  77      14.187 -26.685 -22.604  1.00  5.65           C  
ATOM   1160  O   ALA A  77      15.218 -26.039 -22.781  1.00  5.65           O  
ATOM   1161  CB  ALA A  77      15.038 -28.251 -24.360  1.00  5.65           C  
ATOM   1162  H   ALA A  77      12.724 -27.424 -25.249  1.00  5.65           H  
ATOM   1163  HA  ALA A  77      13.677 -28.755 -22.791  1.00  5.65           H  
ATOM   1164 1HB  ALA A  77      15.919 -28.443 -23.749  1.00  5.65           H  
ATOM   1165 2HB  ALA A  77      14.800 -29.138 -24.948  1.00  5.65           H  
ATOM   1166 3HB  ALA A  77      15.232 -27.418 -25.024  1.00  5.65           H  
ATOM   1167  N   SER A  78      13.240 -26.342 -21.722  1.00  5.80           N  
ATOM   1168  CA  SER A  78      13.167 -25.199 -20.785  1.00  5.80           C  
ATOM   1169  C   SER A  78      13.134 -23.810 -21.459  1.00  5.80           C  
ATOM   1170  O   SER A  78      12.323 -22.954 -21.092  1.00  5.80           O  
ATOM   1171  CB  SER A  78      14.320 -25.249 -19.803  1.00  5.80           C  
ATOM   1172  OG  SER A  78      14.244 -26.395 -18.997  1.00  5.80           O  
ATOM   1173  H   SER A  78      12.454 -26.982 -21.707  1.00  5.80           H  
ATOM   1174  HA  SER A  78      12.241 -25.306 -20.218  1.00  5.80           H  
ATOM   1175 1HB  SER A  78      15.268 -25.236 -20.337  1.00  5.80           H  
ATOM   1176 2HB  SER A  78      14.292 -24.360 -19.175  1.00  5.80           H  
ATOM   1177  HG  SER A  78      13.369 -26.379 -18.599  1.00  5.80           H  
ATOM   1178  N   LYS A  79      13.958 -23.646 -22.490  1.00  5.53           N  
ATOM   1179  CA  LYS A  79      14.072 -22.478 -23.348  1.00  5.53           C  
ATOM   1180  C   LYS A  79      14.124 -21.173 -22.564  1.00  5.53           C  
ATOM   1181  O   LYS A  79      14.947 -21.019 -21.657  1.00  5.53           O  
ATOM   1182  CB  LYS A  79      12.937 -22.488 -24.369  1.00  5.53           C  
ATOM   1183  CG  LYS A  79      12.948 -23.722 -25.261  1.00  5.53           C  
ATOM   1184  CD  LYS A  79      14.177 -23.775 -26.164  1.00  5.53           C  
ATOM   1185  CE  LYS A  79      14.116 -24.987 -27.090  1.00  5.53           C  
ATOM   1186  NZ  LYS A  79      15.304 -25.077 -27.993  1.00  5.53           N  
ATOM   1187  H   LYS A  79      14.586 -24.412 -22.678  1.00  5.53           H  
ATOM   1188  HA  LYS A  79      15.009 -22.562 -23.898  1.00  5.53           H  
ATOM   1189 1HB  LYS A  79      11.969 -22.452 -23.856  1.00  5.53           H  
ATOM   1190 2HB  LYS A  79      13.014 -21.626 -25.027  1.00  5.53           H  
ATOM   1191 1HG  LYS A  79      12.945 -24.612 -24.627  1.00  5.53           H  
ATOM   1192 2HG  LYS A  79      12.048 -23.737 -25.870  1.00  5.53           H  
ATOM   1193 1HD  LYS A  79      14.244 -22.865 -26.757  1.00  5.53           H  
ATOM   1194 2HD  LYS A  79      15.069 -23.859 -25.542  1.00  5.53           H  
ATOM   1195 1HE  LYS A  79      14.073 -25.881 -26.479  1.00  5.53           H  
ATOM   1196 2HE  LYS A  79      13.210 -24.932 -27.695  1.00  5.53           H  
ATOM   1197 1HZ  LYS A  79      15.214 -25.900 -28.574  1.00  5.53           H  
ATOM   1198 2HZ  LYS A  79      15.350 -24.255 -28.575  1.00  5.53           H  
ATOM   1199 3HZ  LYS A  79      16.141 -25.147 -27.434  1.00  5.53           H  
ATOM   1200  N   LYS A  80      13.257 -20.231 -22.933  1.00  4.98           N  
ATOM   1201  CA  LYS A  80      13.190 -18.927 -22.299  1.00  4.98           C  
ATOM   1202  C   LYS A  80      11.745 -18.572 -22.011  1.00  4.98           C  
ATOM   1203  O   LYS A  80      10.849 -18.972 -22.750  1.00  4.98           O  
ATOM   1204  CB  LYS A  80      13.805 -17.855 -23.204  1.00  4.98           C  
ATOM   1205  CG  LYS A  80      15.295 -18.034 -23.501  1.00  4.98           C  
ATOM   1206  CD  LYS A  80      15.830 -16.895 -24.362  1.00  4.98           C  
ATOM   1207  CE  LYS A  80      17.311 -17.081 -24.670  1.00  4.98           C  
ATOM   1208  NZ  LYS A  80      17.844 -15.976 -25.515  1.00  4.98           N  
ATOM   1209  H   LYS A  80      12.606 -20.430 -23.673  1.00  4.98           H  
ATOM   1210  HA  LYS A  80      13.728 -18.962 -21.351  1.00  4.98           H  
ATOM   1211 1HB  LYS A  80      13.275 -17.839 -24.156  1.00  4.98           H  
ATOM   1212 2HB  LYS A  80      13.671 -16.875 -22.743  1.00  4.98           H  
ATOM   1213 1HG  LYS A  80      15.851 -18.070 -22.563  1.00  4.98           H  
ATOM   1214 2HG  LYS A  80      15.453 -18.970 -24.030  1.00  4.98           H  
ATOM   1215 1HD  LYS A  80      15.275 -16.856 -25.300  1.00  4.98           H  
ATOM   1216 2HD  LYS A  80      15.692 -15.948 -23.839  1.00  4.98           H  
ATOM   1217 1HE  LYS A  80      17.868 -17.111 -23.735  1.00  4.98           H  
ATOM   1218 2HE  LYS A  80      17.449 -18.026 -25.195  1.00  4.98           H  
ATOM   1219 1HZ  LYS A  80      18.825 -16.135 -25.698  1.00  4.98           H  
ATOM   1220 2HZ  LYS A  80      17.340 -15.948 -26.391  1.00  4.98           H  
ATOM   1221 3HZ  LYS A  80      17.730 -15.096 -25.033  1.00  4.98           H  
ATOM   1222  N   HIS A  81      11.524 -17.810 -20.952  1.00  4.33           N  
ATOM   1223  CA  HIS A  81      10.182 -17.343 -20.630  1.00  4.33           C  
ATOM   1224  C   HIS A  81      10.166 -15.915 -20.072  1.00  4.33           C  
ATOM   1225  O   HIS A  81       9.246 -15.133 -20.368  1.00  4.33           O  
ATOM   1226  CB  HIS A  81       9.552 -18.359 -19.680  1.00  4.33           C  
ATOM   1227  CG  HIS A  81      10.378 -18.598 -18.478  1.00  4.33           C  
ATOM   1228  ND1 HIS A  81      10.198 -17.917 -17.316  1.00  4.33           N  
ATOM   1229  CD2 HIS A  81      11.420 -19.444 -18.272  1.00  4.33           C  
ATOM   1230  CE1 HIS A  81      11.082 -18.321 -16.424  1.00  4.33           C  
ATOM   1231  NE2 HIS A  81      11.850 -19.253 -16.983  1.00  4.33           N  
ATOM   1232  H   HIS A  81      12.305 -17.538 -20.380  1.00  4.33           H  
ATOM   1233  HA  HIS A  81       9.577 -17.336 -21.538  1.00  4.33           H  
ATOM   1234 1HB  HIS A  81       8.589 -17.986 -19.353  1.00  4.33           H  
ATOM   1235 2HB  HIS A  81       9.385 -19.306 -20.198  1.00  4.33           H  
ATOM   1236  HD1 HIS A  81       9.466 -17.237 -17.147  1.00  4.33           H  
ATOM   1237  HD2 HIS A  81      11.921 -20.173 -18.914  1.00  4.33           H  
ATOM   1238  HE1 HIS A  81      11.089 -17.881 -15.428  1.00  4.33           H  
ATOM   1239  N   THR A  82      11.226 -15.524 -19.352  1.00  3.72           N  
ATOM   1240  CA  THR A  82      11.256 -14.166 -18.842  1.00  3.72           C  
ATOM   1241  C   THR A  82      11.201 -13.251 -20.045  1.00  3.72           C  
ATOM   1242  O   THR A  82      11.996 -13.395 -20.975  1.00  3.72           O  
ATOM   1243  CB  THR A  82      12.521 -13.859 -18.010  1.00  3.72           C  
ATOM   1244  OG1 THR A  82      12.608 -14.749 -16.864  1.00  3.72           O  
ATOM   1245  CG2 THR A  82      12.515 -12.390 -17.567  1.00  3.72           C  
ATOM   1246  H   THR A  82      11.963 -16.168 -19.121  1.00  3.72           H  
ATOM   1247  HA  THR A  82      10.373 -13.992 -18.223  1.00  3.72           H  
ATOM   1248  HB  THR A  82      13.401 -14.024 -18.628  1.00  3.72           H  
ATOM   1249  HG1 THR A  82      11.751 -14.798 -16.363  1.00  3.72           H  
ATOM   1250 1HG2 THR A  82      13.416 -12.175 -16.994  1.00  3.72           H  
ATOM   1251 2HG2 THR A  82      12.489 -11.744 -18.441  1.00  3.72           H  
ATOM   1252 3HG2 THR A  82      11.666 -12.182 -16.971  1.00  3.72           H  
ATOM   1253  N   THR A  83      10.268 -12.324 -20.016  1.00  3.23           N  
ATOM   1254  CA  THR A  83      10.035 -11.408 -21.111  1.00  3.23           C  
ATOM   1255  C   THR A  83       9.962  -9.972 -20.585  1.00  3.23           C  
ATOM   1256  O   THR A  83       9.369  -9.728 -19.533  1.00  3.23           O  
ATOM   1257  CB  THR A  83       8.754 -11.827 -21.850  1.00  3.23           C  
ATOM   1258  OG1 THR A  83       8.884 -13.195 -22.314  1.00  3.23           O  
ATOM   1259  CG2 THR A  83       8.528 -10.939 -23.018  1.00  3.23           C  
ATOM   1260  H   THR A  83       9.670 -12.291 -19.212  1.00  3.23           H  
ATOM   1261  HA  THR A  83      10.872 -11.472 -21.808  1.00  3.23           H  
ATOM   1262  HB  THR A  83       7.916 -11.757 -21.185  1.00  3.23           H  
ATOM   1263  HG1 THR A  83       8.976 -13.826 -21.548  1.00  3.23           H  
ATOM   1264 1HG2 THR A  83       7.619 -11.233 -23.538  1.00  3.23           H  
ATOM   1265 2HG2 THR A  83       8.436  -9.941 -22.663  1.00  3.23           H  
ATOM   1266 3HG2 THR A  83       9.372 -11.007 -23.699  1.00  3.23           H  
ATOM   1267  N   SER A  84      10.575  -9.018 -21.293  1.00  2.86           N  
ATOM   1268  CA  SER A  84      10.592  -7.627 -20.816  1.00  2.86           C  
ATOM   1269  C   SER A  84      10.279  -6.590 -21.885  1.00  2.86           C  
ATOM   1270  O   SER A  84      10.852  -6.593 -22.974  1.00  2.86           O  
ATOM   1271  CB  SER A  84      11.956  -7.308 -20.234  1.00  2.86           C  
ATOM   1272  OG  SER A  84      12.035  -5.964 -19.835  1.00  2.86           O  
ATOM   1273  H   SER A  84      11.040  -9.258 -22.158  1.00  2.86           H  
ATOM   1274  HA  SER A  84       9.841  -7.523 -20.035  1.00  2.86           H  
ATOM   1275 1HB  SER A  84      12.148  -7.956 -19.378  1.00  2.86           H  
ATOM   1276 2HB  SER A  84      12.721  -7.511 -20.980  1.00  2.86           H  
ATOM   1277  HG  SER A  84      11.669  -5.443 -20.571  1.00  2.86           H  
ATOM   1278  N   ALA A  85       9.344  -5.706 -21.546  1.00  2.60           N  
ATOM   1279  CA  ALA A  85       8.894  -4.624 -22.418  1.00  2.60           C  
ATOM   1280  C   ALA A  85       9.896  -3.492 -22.569  1.00  2.60           C  
ATOM   1281  O   ALA A  85      10.668  -3.197 -21.661  1.00  2.60           O  
ATOM   1282  CB  ALA A  85       7.595  -4.066 -21.882  1.00  2.60           C  
ATOM   1283  H   ALA A  85       8.901  -5.799 -20.628  1.00  2.60           H  
ATOM   1284  HA  ALA A  85       8.737  -5.035 -23.411  1.00  2.60           H  
ATOM   1285 1HB  ALA A  85       7.267  -3.304 -22.559  1.00  2.60           H  
ATOM   1286 2HB  ALA A  85       6.843  -4.847 -21.814  1.00  2.60           H  
ATOM   1287 3HB  ALA A  85       7.763  -3.641 -20.899  1.00  2.60           H  
ATOM   1288  N   LYS A  86       9.843  -2.838 -23.729  1.00  2.49           N  
ATOM   1289  CA  LYS A  86      10.601  -1.620 -24.004  1.00  2.49           C  
ATOM   1290  C   LYS A  86      10.163  -0.517 -23.057  1.00  2.49           C  
ATOM   1291  O   LYS A  86       8.979  -0.311 -22.878  1.00  2.49           O  
ATOM   1292  CB  LYS A  86      10.383  -1.172 -25.447  1.00  2.49           C  
ATOM   1293  CG  LYS A  86      11.176   0.063 -25.854  1.00  2.49           C  
ATOM   1294  CD  LYS A  86      10.954   0.410 -27.321  1.00  2.49           C  
ATOM   1295  CE  LYS A  86      11.721   1.666 -27.711  1.00  2.49           C  
ATOM   1296  NZ  LYS A  86      11.514   2.023 -29.142  1.00  2.49           N  
ATOM   1297  H   LYS A  86       9.215  -3.179 -24.442  1.00  2.49           H  
ATOM   1298  HA  LYS A  86      11.661  -1.815 -23.836  1.00  2.49           H  
ATOM   1299 1HB  LYS A  86      10.652  -1.980 -26.125  1.00  2.49           H  
ATOM   1300 2HB  LYS A  86       9.327  -0.951 -25.601  1.00  2.49           H  
ATOM   1301 1HG  LYS A  86      10.861   0.915 -25.241  1.00  2.49           H  
ATOM   1302 2HG  LYS A  86      12.236  -0.111 -25.682  1.00  2.49           H  
ATOM   1303 1HD  LYS A  86      11.282  -0.419 -27.949  1.00  2.49           H  
ATOM   1304 2HD  LYS A  86       9.891   0.578 -27.494  1.00  2.49           H  
ATOM   1305 1HE  LYS A  86      11.386   2.495 -27.087  1.00  2.49           H  
ATOM   1306 2HE  LYS A  86      12.784   1.502 -27.539  1.00  2.49           H  
ATOM   1307 1HZ  LYS A  86      12.038   2.859 -29.360  1.00  2.49           H  
ATOM   1308 2HZ  LYS A  86      11.832   1.264 -29.728  1.00  2.49           H  
ATOM   1309 3HZ  LYS A  86      10.532   2.188 -29.310  1.00  2.49           H  
ATOM   1310  N   ASP A  87      11.088   0.204 -22.460  1.00  2.48           N  
ATOM   1311  CA  ASP A  87      10.690   1.273 -21.547  1.00  2.48           C  
ATOM   1312  C   ASP A  87       9.800   2.345 -22.230  1.00  2.48           C  
ATOM   1313  O   ASP A  87      10.132   2.820 -23.320  1.00  2.48           O  
ATOM   1314  CB  ASP A  87      11.960   1.925 -21.000  1.00  2.48           C  
ATOM   1315  CG  ASP A  87      12.797   0.987 -20.054  1.00  2.48           C  
ATOM   1316  OD1 ASP A  87      12.317  -0.046 -19.688  1.00  2.48           O  
ATOM   1317  OD2 ASP A  87      13.932   1.337 -19.727  1.00  2.48           O  
ATOM   1318  H   ASP A  87      12.065   0.010 -22.624  1.00  2.48           H  
ATOM   1319  HA  ASP A  87      10.120   0.834 -20.727  1.00  2.48           H  
ATOM   1320 1HB  ASP A  87      12.592   2.232 -21.832  1.00  2.48           H  
ATOM   1321 2HB  ASP A  87      11.686   2.824 -20.461  1.00  2.48           H  
ATOM   1322  N   TYR A  88       8.719   2.769 -21.551  1.00  2.54           N  
ATOM   1323  CA  TYR A  88       7.806   3.825 -22.033  1.00  2.54           C  
ATOM   1324  C   TYR A  88       7.899   5.077 -21.153  1.00  2.54           C  
ATOM   1325  O   TYR A  88       7.989   4.964 -19.943  1.00  2.54           O  
ATOM   1326  CB  TYR A  88       6.359   3.338 -22.134  1.00  2.54           C  
ATOM   1327  CG  TYR A  88       5.435   4.456 -22.501  1.00  2.54           C  
ATOM   1328  CD1 TYR A  88       5.411   4.920 -23.805  1.00  2.54           C  
ATOM   1329  CD2 TYR A  88       4.630   5.030 -21.545  1.00  2.54           C  
ATOM   1330  CE1 TYR A  88       4.601   5.977 -24.147  1.00  2.54           C  
ATOM   1331  CE2 TYR A  88       3.812   6.085 -21.889  1.00  2.54           C  
ATOM   1332  CZ  TYR A  88       3.803   6.569 -23.184  1.00  2.54           C  
ATOM   1333  OH  TYR A  88       3.006   7.642 -23.541  1.00  2.54           O  
ATOM   1334  H   TYR A  88       8.491   2.302 -20.674  1.00  2.54           H  
ATOM   1335  HA  TYR A  88       8.121   4.114 -23.035  1.00  2.54           H  
ATOM   1336 1HB  TYR A  88       6.280   2.575 -22.892  1.00  2.54           H  
ATOM   1337 2HB  TYR A  88       6.038   2.910 -21.182  1.00  2.54           H  
ATOM   1338  HD1 TYR A  88       6.048   4.458 -24.558  1.00  2.54           H  
ATOM   1339  HD2 TYR A  88       4.651   4.657 -20.523  1.00  2.54           H  
ATOM   1340  HE1 TYR A  88       4.592   6.351 -25.170  1.00  2.54           H  
ATOM   1341  HE2 TYR A  88       3.194   6.534 -21.145  1.00  2.54           H  
ATOM   1342  HH  TYR A  88       2.386   7.847 -22.843  1.00  2.54           H  
ATOM   1343  N   THR A  89       7.886   6.265 -21.753  1.00  2.63           N  
ATOM   1344  CA  THR A  89       8.099   7.535 -21.035  1.00  2.63           C  
ATOM   1345  C   THR A  89       6.970   8.561 -21.240  1.00  2.63           C  
ATOM   1346  O   THR A  89       5.854   8.208 -21.612  1.00  2.63           O  
ATOM   1347  CB  THR A  89       9.452   8.135 -21.505  1.00  2.63           C  
ATOM   1348  OG1 THR A  89       9.805   9.256 -20.687  1.00  2.63           O  
ATOM   1349  CG2 THR A  89       9.376   8.548 -22.982  1.00  2.63           C  
ATOM   1350  H   THR A  89       7.765   6.295 -22.755  1.00  2.63           H  
ATOM   1351  HA  THR A  89       8.165   7.325 -19.967  1.00  2.63           H  
ATOM   1352  HB  THR A  89      10.229   7.377 -21.395  1.00  2.63           H  
ATOM   1353  HG1 THR A  89      10.200   8.905 -19.854  1.00  2.63           H  
ATOM   1354 1HG2 THR A  89      10.341   8.943 -23.292  1.00  2.63           H  
ATOM   1355 2HG2 THR A  89       9.131   7.672 -23.583  1.00  2.63           H  
ATOM   1356 3HG2 THR A  89       8.619   9.305 -23.138  1.00  2.63           H  
ATOM   1357  N   ALA A  90       7.243   9.837 -20.958  1.00  2.68           N  
ATOM   1358  CA  ALA A  90       6.255  10.906 -21.139  1.00  2.68           C  
ATOM   1359  C   ALA A  90       5.052  10.858 -20.189  1.00  2.68           C  
ATOM   1360  O   ALA A  90       5.018  11.606 -19.201  1.00  2.68           O  
ATOM   1361  CB  ALA A  90       5.754  10.929 -22.585  1.00  2.68           C  
ATOM   1362  H   ALA A  90       8.180  10.046 -20.642  1.00  2.68           H  
ATOM   1363  HA  ALA A  90       6.773  11.846 -20.951  1.00  2.68           H  
ATOM   1364 1HB  ALA A  90       5.085  11.780 -22.708  1.00  2.68           H  
ATOM   1365 2HB  ALA A  90       6.606  11.043 -23.253  1.00  2.68           H  
ATOM   1366 3HB  ALA A  90       5.218  10.039 -22.865  1.00  2.68           H  
ATOM   1367  N   THR A  91       4.004  10.134 -20.579  1.00  2.62           N  
ATOM   1368  CA  THR A  91       2.734  10.166 -19.844  1.00  2.62           C  
ATOM   1369  C   THR A  91       2.935  10.130 -18.339  1.00  2.62           C  
ATOM   1370  O   THR A  91       3.612   9.256 -17.802  1.00  2.62           O  
ATOM   1371  CB  THR A  91       1.807   9.008 -20.244  1.00  2.62           C  
ATOM   1372  OG1 THR A  91       1.522   9.063 -21.652  1.00  2.62           O  
ATOM   1373  CG2 THR A  91       0.506   9.076 -19.474  1.00  2.62           C  
ATOM   1374  H   THR A  91       4.149   9.500 -21.361  1.00  2.62           H  
ATOM   1375  HA  THR A  91       2.227  11.100 -20.087  1.00  2.62           H  
ATOM   1376  HB  THR A  91       2.285   8.084 -20.015  1.00  2.62           H  
ATOM   1377  HG1 THR A  91       2.287   8.798 -22.158  1.00  2.62           H  
ATOM   1378 1HG2 THR A  91      -0.127   8.245 -19.770  1.00  2.62           H  
ATOM   1379 2HG2 THR A  91       0.702   9.015 -18.402  1.00  2.62           H  
ATOM   1380 3HG2 THR A  91       0.003  10.012 -19.695  1.00  2.62           H  
ATOM   1381  N   SER A  92       2.333  11.128 -17.687  1.00  2.44           N  
ATOM   1382  CA  SER A  92       2.437  11.367 -16.257  1.00  2.44           C  
ATOM   1383  C   SER A  92       1.094  11.732 -15.627  1.00  2.44           C  
ATOM   1384  O   SER A  92       0.124  12.001 -16.334  1.00  2.44           O  
ATOM   1385  CB  SER A  92       3.413  12.499 -16.037  1.00  2.44           C  
ATOM   1386  OG  SER A  92       4.682  12.191 -16.573  1.00  2.44           O  
ATOM   1387  H   SER A  92       1.792  11.778 -18.237  1.00  2.44           H  
ATOM   1388  HA  SER A  92       2.806  10.459 -15.781  1.00  2.44           H  
ATOM   1389 1HB  SER A  92       3.030  13.404 -16.503  1.00  2.44           H  
ATOM   1390 2HB  SER A  92       3.503  12.693 -14.979  1.00  2.44           H  
ATOM   1391  HG  SER A  92       4.581  12.048 -17.553  1.00  2.44           H  
ATOM   1392  N   ASN A  93       1.048  11.746 -14.287  1.00  2.14           N  
ATOM   1393  CA  ASN A  93      -0.149  12.085 -13.490  1.00  2.14           C  
ATOM   1394  C   ASN A  93      -1.351  11.166 -13.712  1.00  2.14           C  
ATOM   1395  O   ASN A  93      -2.498  11.575 -13.527  1.00  2.14           O  
ATOM   1396  CB  ASN A  93      -0.575  13.526 -13.734  1.00  2.14           C  
ATOM   1397  CG  ASN A  93       0.359  14.519 -13.144  1.00  2.14           C  
ATOM   1398  OD1 ASN A  93       0.560  14.459 -11.927  1.00  2.14           O  
ATOM   1399  ND2 ASN A  93       0.921  15.395 -13.944  1.00  2.14           N  
ATOM   1400  H   ASN A  93       1.897  11.521 -13.782  1.00  2.14           H  
ATOM   1401  HA  ASN A  93       0.124  11.991 -12.435  1.00  2.14           H  
ATOM   1402 1HB  ASN A  93      -0.673  13.726 -14.796  1.00  2.14           H  
ATOM   1403 2HB  ASN A  93      -1.559  13.680 -13.292  1.00  2.14           H  
ATOM   1404 1HD2 ASN A  93       1.560  16.077 -13.585  1.00  2.14           H  
ATOM   1405 2HD2 ASN A  93       0.713  15.381 -14.922  1.00  2.14           H  
ATOM   1406  N   LYS A  94      -1.075   9.921 -14.066  1.00  1.79           N  
ATOM   1407  CA  LYS A  94      -2.091   8.911 -14.293  1.00  1.79           C  
ATOM   1408  C   LYS A  94      -1.632   7.619 -13.616  1.00  1.79           C  
ATOM   1409  O   LYS A  94      -0.432   7.394 -13.474  1.00  1.79           O  
ATOM   1410  CB  LYS A  94      -2.301   8.712 -15.801  1.00  1.79           C  
ATOM   1411  CG  LYS A  94      -2.790   9.927 -16.574  1.00  1.79           C  
ATOM   1412  CD  LYS A  94      -2.974   9.603 -18.050  1.00  1.79           C  
ATOM   1413  CE  LYS A  94      -3.046  10.885 -18.893  1.00  1.79           C  
ATOM   1414  NZ  LYS A  94      -4.257  11.684 -18.630  1.00  1.79           N  
ATOM   1415  H   LYS A  94      -0.110   9.669 -14.194  1.00  1.79           H  
ATOM   1416  HA  LYS A  94      -3.028   9.228 -13.835  1.00  1.79           H  
ATOM   1417 1HB  LYS A  94      -1.361   8.497 -16.256  1.00  1.79           H  
ATOM   1418 2HB  LYS A  94      -2.975   7.873 -15.982  1.00  1.79           H  
ATOM   1419 1HG  LYS A  94      -3.738  10.268 -16.159  1.00  1.79           H  
ATOM   1420 2HG  LYS A  94      -2.069  10.734 -16.492  1.00  1.79           H  
ATOM   1421 1HD  LYS A  94      -2.157   8.982 -18.395  1.00  1.79           H  
ATOM   1422 2HD  LYS A  94      -3.905   9.049 -18.183  1.00  1.79           H  
ATOM   1423 1HE  LYS A  94      -2.171  11.491 -18.660  1.00  1.79           H  
ATOM   1424 2HE  LYS A  94      -3.022  10.619 -19.949  1.00  1.79           H  
ATOM   1425 1HZ  LYS A  94      -4.250  12.509 -19.200  1.00  1.79           H  
ATOM   1426 2HZ  LYS A  94      -5.085  11.140 -18.869  1.00  1.79           H  
ATOM   1427 3HZ  LYS A  94      -4.295  11.947 -17.662  1.00  1.79           H  
ATOM   1428  N   VAL A  95      -2.575   6.779 -13.206  1.00  1.49           N  
ATOM   1429  CA  VAL A  95      -2.264   5.482 -12.592  1.00  1.49           C  
ATOM   1430  C   VAL A  95      -1.753   4.458 -13.597  1.00  1.49           C  
ATOM   1431  O   VAL A  95      -2.315   4.312 -14.689  1.00  1.49           O  
ATOM   1432  CB  VAL A  95      -3.508   4.924 -11.874  1.00  1.49           C  
ATOM   1433  CG1 VAL A  95      -3.247   3.501 -11.360  1.00  1.49           C  
ATOM   1434  CG2 VAL A  95      -3.843   5.839 -10.705  1.00  1.49           C  
ATOM   1435  H   VAL A  95      -3.544   7.036 -13.335  1.00  1.49           H  
ATOM   1436  HA  VAL A  95      -1.484   5.640 -11.844  1.00  1.49           H  
ATOM   1437  HB  VAL A  95      -4.345   4.880 -12.574  1.00  1.49           H  
ATOM   1438 1HG1 VAL A  95      -4.137   3.137 -10.859  1.00  1.49           H  
ATOM   1439 2HG1 VAL A  95      -3.013   2.841 -12.188  1.00  1.49           H  
ATOM   1440 3HG1 VAL A  95      -2.417   3.507 -10.659  1.00  1.49           H  
ATOM   1441 1HG2 VAL A  95      -4.724   5.460 -10.187  1.00  1.49           H  
ATOM   1442 2HG2 VAL A  95      -3.000   5.865 -10.017  1.00  1.49           H  
ATOM   1443 3HG2 VAL A  95      -4.040   6.845 -11.072  1.00  1.49           H  
ATOM   1444  N   VAL A  96      -0.668   3.761 -13.235  1.00  1.28           N  
ATOM   1445  CA  VAL A  96      -0.125   2.757 -14.145  1.00  1.28           C  
ATOM   1446  C   VAL A  96      -0.792   1.417 -13.875  1.00  1.28           C  
ATOM   1447  O   VAL A  96      -0.900   0.970 -12.714  1.00  1.28           O  
ATOM   1448  CB  VAL A  96       1.392   2.607 -14.034  1.00  1.28           C  
ATOM   1449  CG1 VAL A  96       1.878   1.534 -14.980  1.00  1.28           C  
ATOM   1450  CG2 VAL A  96       2.047   3.876 -14.373  1.00  1.28           C  
ATOM   1451  H   VAL A  96      -0.253   3.919 -12.314  1.00  1.28           H  
ATOM   1452  HA  VAL A  96      -0.350   3.060 -15.166  1.00  1.28           H  
ATOM   1453  HB  VAL A  96       1.644   2.311 -13.037  1.00  1.28           H  
ATOM   1454 1HG1 VAL A  96       2.951   1.446 -14.892  1.00  1.28           H  
ATOM   1455 2HG1 VAL A  96       1.412   0.580 -14.749  1.00  1.28           H  
ATOM   1456 3HG1 VAL A  96       1.628   1.816 -16.002  1.00  1.28           H  
ATOM   1457 1HG2 VAL A  96       3.122   3.775 -14.303  1.00  1.28           H  
ATOM   1458 2HG2 VAL A  96       1.770   4.101 -15.389  1.00  1.28           H  
ATOM   1459 3HG2 VAL A  96       1.708   4.668 -13.701  1.00  1.28           H  
ATOM   1460  N   VAL A  97      -1.264   0.811 -14.958  1.00  1.16           N  
ATOM   1461  CA  VAL A  97      -1.971  -0.451 -14.896  1.00  1.16           C  
ATOM   1462  C   VAL A  97      -1.442  -1.511 -15.848  1.00  1.16           C  
ATOM   1463  O   VAL A  97      -0.790  -1.224 -16.860  1.00  1.16           O  
ATOM   1464  CB  VAL A  97      -3.457  -0.247 -15.243  1.00  1.16           C  
ATOM   1465  CG1 VAL A  97      -4.103   0.717 -14.269  1.00  1.16           C  
ATOM   1466  CG2 VAL A  97      -3.572   0.269 -16.673  1.00  1.16           C  
ATOM   1467  H   VAL A  97      -1.107   1.263 -15.859  1.00  1.16           H  
ATOM   1468  HA  VAL A  97      -1.885  -0.831 -13.879  1.00  1.16           H  
ATOM   1469  HB  VAL A  97      -3.974  -1.204 -15.152  1.00  1.16           H  
ATOM   1470 1HG1 VAL A  97      -5.158   0.820 -14.506  1.00  1.16           H  
ATOM   1471 2HG1 VAL A  97      -4.008   0.336 -13.287  1.00  1.16           H  
ATOM   1472 3HG1 VAL A  97      -3.622   1.690 -14.329  1.00  1.16           H  
ATOM   1473 1HG2 VAL A  97      -4.622   0.395 -16.935  1.00  1.16           H  
ATOM   1474 2HG2 VAL A  97      -3.056   1.228 -16.760  1.00  1.16           H  
ATOM   1475 3HG2 VAL A  97      -3.118  -0.448 -17.340  1.00  1.16           H  
ATOM   1476  N   ALA A  98      -1.801  -2.753 -15.558  1.00  1.13           N  
ATOM   1477  CA  ALA A  98      -1.470  -3.855 -16.459  1.00  1.13           C  
ATOM   1478  C   ALA A  98      -2.731  -4.604 -16.842  1.00  1.13           C  
ATOM   1479  O   ALA A  98      -3.700  -4.643 -16.086  1.00  1.13           O  
ATOM   1480  CB  ALA A  98      -0.463  -4.820 -15.844  1.00  1.13           C  
ATOM   1481  H   ALA A  98      -2.325  -2.905 -14.694  1.00  1.13           H  
ATOM   1482  HA  ALA A  98      -1.043  -3.434 -17.362  1.00  1.13           H  
ATOM   1483 1HB  ALA A  98      -0.238  -5.608 -16.567  1.00  1.13           H  
ATOM   1484 2HB  ALA A  98       0.453  -4.285 -15.597  1.00  1.13           H  
ATOM   1485 3HB  ALA A  98      -0.884  -5.262 -14.951  1.00  1.13           H  
ATOM   1486  N   GLU A  99      -2.706  -5.230 -18.005  1.00  1.18           N  
ATOM   1487  CA  GLU A  99      -3.836  -6.026 -18.465  1.00  1.18           C  
ATOM   1488  C   GLU A  99      -3.428  -7.290 -19.164  1.00  1.18           C  
ATOM   1489  O   GLU A  99      -2.506  -7.329 -19.975  1.00  1.18           O  
ATOM   1490  CB  GLU A  99      -4.752  -5.217 -19.377  1.00  1.18           C  
ATOM   1491  CG  GLU A  99      -5.960  -5.999 -19.949  1.00  1.18           C  
ATOM   1492  CD  GLU A  99      -6.953  -5.147 -20.724  1.00  1.18           C  
ATOM   1493  OE1 GLU A  99      -7.064  -3.970 -20.453  1.00  1.18           O  
ATOM   1494  OE2 GLU A  99      -7.597  -5.681 -21.616  1.00  1.18           O  
ATOM   1495  H   GLU A  99      -1.877  -5.133 -18.588  1.00  1.18           H  
ATOM   1496  HA  GLU A  99      -4.418  -6.319 -17.591  1.00  1.18           H  
ATOM   1497 1HB  GLU A  99      -5.152  -4.423 -18.792  1.00  1.18           H  
ATOM   1498 2HB  GLU A  99      -4.180  -4.787 -20.199  1.00  1.18           H  
ATOM   1499 1HG  GLU A  99      -5.586  -6.769 -20.623  1.00  1.18           H  
ATOM   1500 2HG  GLU A  99      -6.477  -6.502 -19.130  1.00  1.18           H  
ATOM   1501  N   VAL A 100      -4.136  -8.338 -18.836  1.00  1.32           N  
ATOM   1502  CA  VAL A 100      -3.890  -9.634 -19.419  1.00  1.32           C  
ATOM   1503  C   VAL A 100      -5.093 -10.009 -20.256  1.00  1.32           C  
ATOM   1504  O   VAL A 100      -6.226  -9.884 -19.793  1.00  1.32           O  
ATOM   1505  CB  VAL A 100      -3.708 -10.619 -18.308  1.00  1.32           C  
ATOM   1506  CG1 VAL A 100      -3.453 -11.961 -18.826  1.00  1.32           C  
ATOM   1507  CG2 VAL A 100      -2.624 -10.167 -17.396  1.00  1.32           C  
ATOM   1508  H   VAL A 100      -4.886  -8.223 -18.146  1.00  1.32           H  
ATOM   1509  HA  VAL A 100      -3.001  -9.599 -20.050  1.00  1.32           H  
ATOM   1510  HB  VAL A 100      -4.616 -10.653 -17.783  1.00  1.32           H  
ATOM   1511 1HG1 VAL A 100      -3.373 -12.618 -17.969  1.00  1.32           H  
ATOM   1512 2HG1 VAL A 100      -4.274 -12.276 -19.462  1.00  1.32           H  
ATOM   1513 3HG1 VAL A 100      -2.523 -11.969 -19.397  1.00  1.32           H  
ATOM   1514 1HG2 VAL A 100      -2.556 -10.875 -16.579  1.00  1.32           H  
ATOM   1515 2HG2 VAL A 100      -1.695 -10.119 -17.924  1.00  1.32           H  
ATOM   1516 3HG2 VAL A 100      -2.863  -9.184 -17.004  1.00  1.32           H  
ATOM   1517  N   LYS A 101      -4.864 -10.437 -21.490  1.00  1.57           N  
ATOM   1518  CA  LYS A 101      -6.003 -10.717 -22.358  1.00  1.57           C  
ATOM   1519  C   LYS A 101      -6.278 -12.195 -22.637  1.00  1.57           C  
ATOM   1520  O   LYS A 101      -7.432 -12.585 -22.812  1.00  1.57           O  
ATOM   1521  CB  LYS A 101      -5.794  -9.981 -23.678  1.00  1.57           C  
ATOM   1522  CG  LYS A 101      -5.802  -8.441 -23.544  1.00  1.57           C  
ATOM   1523  CD  LYS A 101      -5.629  -7.771 -24.896  1.00  1.57           C  
ATOM   1524  CE  LYS A 101      -5.557  -6.237 -24.792  1.00  1.57           C  
ATOM   1525  NZ  LYS A 101      -6.837  -5.618 -24.315  1.00  1.57           N  
ATOM   1526  H   LYS A 101      -3.902 -10.536 -21.822  1.00  1.57           H  
ATOM   1527  HA  LYS A 101      -6.895 -10.310 -21.884  1.00  1.57           H  
ATOM   1528 1HB  LYS A 101      -4.836 -10.279 -24.110  1.00  1.57           H  
ATOM   1529 2HB  LYS A 101      -6.575 -10.268 -24.381  1.00  1.57           H  
ATOM   1530 1HG  LYS A 101      -6.743  -8.109 -23.093  1.00  1.57           H  
ATOM   1531 2HG  LYS A 101      -4.984  -8.127 -22.890  1.00  1.57           H  
ATOM   1532 1HD  LYS A 101      -4.709  -8.133 -25.359  1.00  1.57           H  
ATOM   1533 2HD  LYS A 101      -6.467  -8.038 -25.538  1.00  1.57           H  
ATOM   1534 1HE  LYS A 101      -4.754  -5.955 -24.107  1.00  1.57           H  
ATOM   1535 2HE  LYS A 101      -5.331  -5.844 -25.782  1.00  1.57           H  
ATOM   1536 1HZ  LYS A 101      -6.730  -4.618 -24.289  1.00  1.57           H  
ATOM   1537 2HZ  LYS A 101      -7.587  -5.854 -24.940  1.00  1.57           H  
ATOM   1538 3HZ  LYS A 101      -7.084  -5.926 -23.364  1.00  1.57           H  
ATOM   1539  N   ASN A 102      -5.228 -13.003 -22.724  1.00  1.91           N  
ATOM   1540  CA  ASN A 102      -5.374 -14.410 -23.114  1.00  1.91           C  
ATOM   1541  C   ASN A 102      -4.606 -15.387 -22.225  1.00  1.91           C  
ATOM   1542  O   ASN A 102      -3.896 -16.264 -22.724  1.00  1.91           O  
ATOM   1543  CB  ASN A 102      -5.006 -14.597 -24.583  1.00  1.91           C  
ATOM   1544  CG  ASN A 102      -6.003 -13.935 -25.553  1.00  1.91           C  
ATOM   1545  OD1 ASN A 102      -7.073 -14.494 -25.823  1.00  1.91           O  
ATOM   1546  ND2 ASN A 102      -5.671 -12.776 -26.069  1.00  1.91           N  
ATOM   1547  H   ASN A 102      -4.314 -12.630 -22.528  1.00  1.91           H  
ATOM   1548  HA  ASN A 102      -6.427 -14.677 -23.009  1.00  1.91           H  
ATOM   1549 1HB  ASN A 102      -4.021 -14.171 -24.766  1.00  1.91           H  
ATOM   1550 2HB  ASN A 102      -4.944 -15.662 -24.811  1.00  1.91           H  
ATOM   1551 1HD2 ASN A 102      -6.295 -12.318 -26.705  1.00  1.91           H  
ATOM   1552 2HD2 ASN A 102      -4.801 -12.352 -25.835  1.00  1.91           H  
ATOM   1553  N   ALA A 103      -4.695 -15.211 -20.915  1.00  2.28           N  
ATOM   1554  CA  ALA A 103      -4.001 -16.098 -19.989  1.00  2.28           C  
ATOM   1555  C   ALA A 103      -4.785 -17.350 -19.673  1.00  2.28           C  
ATOM   1556  O   ALA A 103      -6.013 -17.408 -19.756  1.00  2.28           O  
ATOM   1557  CB  ALA A 103      -3.664 -15.407 -18.686  1.00  2.28           C  
ATOM   1558  H   ALA A 103      -5.297 -14.483 -20.540  1.00  2.28           H  
ATOM   1559  HA  ALA A 103      -3.072 -16.415 -20.458  1.00  2.28           H  
ATOM   1560 1HB  ALA A 103      -3.121 -16.095 -18.037  1.00  2.28           H  
ATOM   1561 2HB  ALA A 103      -3.043 -14.577 -18.910  1.00  2.28           H  
ATOM   1562 3HB  ALA A 103      -4.576 -15.082 -18.187  1.00  2.28           H  
ATOM   1563  N   ASN A 104      -4.021 -18.322 -19.239  1.00  2.59           N  
ATOM   1564  CA  ASN A 104      -4.429 -19.599 -18.701  1.00  2.59           C  
ATOM   1565  C   ASN A 104      -3.611 -19.711 -17.420  1.00  2.59           C  
ATOM   1566  O   ASN A 104      -2.408 -19.456 -17.446  1.00  2.59           O  
ATOM   1567  CB  ASN A 104      -4.228 -20.718 -19.694  1.00  2.59           C  
ATOM   1568  CG  ASN A 104      -4.734 -22.056 -19.194  1.00  2.59           C  
ATOM   1569  OD1 ASN A 104      -5.470 -22.138 -18.198  1.00  2.59           O  
ATOM   1570  ND2 ASN A 104      -4.368 -23.101 -19.886  1.00  2.59           N  
ATOM   1571  H   ASN A 104      -3.028 -18.152 -19.272  1.00  2.59           H  
ATOM   1572  HA  ASN A 104      -5.482 -19.563 -18.421  1.00  2.59           H  
ATOM   1573 1HB  ASN A 104      -4.768 -20.476 -20.611  1.00  2.59           H  
ATOM   1574 2HB  ASN A 104      -3.189 -20.795 -19.966  1.00  2.59           H  
ATOM   1575 1HD2 ASN A 104      -4.672 -24.015 -19.619  1.00  2.59           H  
ATOM   1576 2HD2 ASN A 104      -3.781 -22.975 -20.702  1.00  2.59           H  
ATOM   1577  N   ASP A 105      -4.277 -19.890 -16.276  1.00  2.70           N  
ATOM   1578  CA  ASP A 105      -3.600 -19.810 -14.976  1.00  2.70           C  
ATOM   1579  C   ASP A 105      -2.234 -20.490 -14.981  1.00  2.70           C  
ATOM   1580  O   ASP A 105      -2.067 -21.641 -15.389  1.00  2.70           O  
ATOM   1581  CB  ASP A 105      -4.487 -20.383 -13.861  1.00  2.70           C  
ATOM   1582  CG  ASP A 105      -3.895 -20.193 -12.424  1.00  2.70           C  
ATOM   1583  OD1 ASP A 105      -4.003 -19.103 -11.869  1.00  2.70           O  
ATOM   1584  OD2 ASP A 105      -3.345 -21.123 -11.899  1.00  2.70           O  
ATOM   1585  H   ASP A 105      -5.266 -20.096 -16.313  1.00  2.70           H  
ATOM   1586  HA  ASP A 105      -3.438 -18.755 -14.751  1.00  2.70           H  
ATOM   1587 1HB  ASP A 105      -5.466 -19.906 -13.899  1.00  2.70           H  
ATOM   1588 2HB  ASP A 105      -4.638 -21.449 -14.034  1.00  2.70           H  
ATOM   1589  N   ASN A 106      -1.256 -19.727 -14.497  1.00  2.57           N  
ATOM   1590  CA  ASN A 106       0.147 -20.095 -14.502  1.00  2.57           C  
ATOM   1591  C   ASN A 106       0.911 -19.618 -13.269  1.00  2.57           C  
ATOM   1592  O   ASN A 106       0.315 -19.141 -12.301  1.00  2.57           O  
ATOM   1593  CB  ASN A 106       0.749 -19.509 -15.745  1.00  2.57           C  
ATOM   1594  CG  ASN A 106       0.633 -17.976 -15.768  1.00  2.57           C  
ATOM   1595  OD1 ASN A 106       0.840 -17.302 -14.745  1.00  2.57           O  
ATOM   1596  ND2 ASN A 106       0.316 -17.411 -16.923  1.00  2.57           N  
ATOM   1597  H   ASN A 106      -1.508 -18.813 -14.157  1.00  2.57           H  
ATOM   1598  HA  ASN A 106       0.219 -21.183 -14.535  1.00  2.57           H  
ATOM   1599 1HB  ASN A 106       1.782 -19.810 -15.812  1.00  2.57           H  
ATOM   1600 2HB  ASN A 106       0.227 -19.908 -16.610  1.00  2.57           H  
ATOM   1601 1HD2 ASN A 106       0.235 -16.415 -16.981  1.00  2.57           H  
ATOM   1602 2HD2 ASN A 106       0.146 -17.962 -17.737  1.00  2.57           H  
ATOM   1603  N   ASN A 107       2.242 -19.751 -13.299  1.00  2.24           N  
ATOM   1604  CA  ASN A 107       3.086 -19.407 -12.162  1.00  2.24           C  
ATOM   1605  C   ASN A 107       3.885 -18.143 -12.441  1.00  2.24           C  
ATOM   1606  O   ASN A 107       5.046 -18.021 -12.036  1.00  2.24           O  
ATOM   1607  CB  ASN A 107       4.010 -20.560 -11.825  1.00  2.24           C  
ATOM   1608  CG  ASN A 107       3.265 -21.774 -11.313  1.00  2.24           C  
ATOM   1609  OD1 ASN A 107       2.343 -21.652 -10.500  1.00  2.24           O  
ATOM   1610  ND2 ASN A 107       3.653 -22.943 -11.769  1.00  2.24           N  
ATOM   1611  H   ASN A 107       2.725 -20.088 -14.135  1.00  2.24           H  
ATOM   1612  HA  ASN A 107       2.450 -19.203 -11.301  1.00  2.24           H  
ATOM   1613 1HB  ASN A 107       4.573 -20.841 -12.720  1.00  2.24           H  
ATOM   1614 2HB  ASN A 107       4.728 -20.242 -11.073  1.00  2.24           H  
ATOM   1615 1HD2 ASN A 107       3.197 -23.779 -11.459  1.00  2.24           H  
ATOM   1616 2HD2 ASN A 107       4.406 -23.000 -12.425  1.00  2.24           H  
ATOM   1617  N   VAL A 108       3.283 -17.214 -13.168  1.00  1.85           N  
ATOM   1618  CA  VAL A 108       3.993 -16.009 -13.530  1.00  1.85           C  
ATOM   1619  C   VAL A 108       3.705 -14.807 -12.645  1.00  1.85           C  
ATOM   1620  O   VAL A 108       2.551 -14.375 -12.506  1.00  1.85           O  
ATOM   1621  CB  VAL A 108       3.618 -15.600 -14.930  1.00  1.85           C  
ATOM   1622  CG1 VAL A 108       4.333 -14.422 -15.282  1.00  1.85           C  
ATOM   1623  CG2 VAL A 108       3.914 -16.612 -15.831  1.00  1.85           C  
ATOM   1624  H   VAL A 108       2.329 -17.356 -13.501  1.00  1.85           H  
ATOM   1625  HA  VAL A 108       5.054 -16.219 -13.495  1.00  1.85           H  
ATOM   1626  HB  VAL A 108       2.555 -15.381 -14.956  1.00  1.85           H  
ATOM   1627 1HG1 VAL A 108       4.033 -14.158 -16.265  1.00  1.85           H  
ATOM   1628 2HG1 VAL A 108       4.118 -13.613 -14.595  1.00  1.85           H  
ATOM   1629 3HG1 VAL A 108       5.392 -14.644 -15.261  1.00  1.85           H  
ATOM   1630 1HG2 VAL A 108       3.629 -16.299 -16.828  1.00  1.85           H  
ATOM   1631 2HG2 VAL A 108       4.958 -16.793 -15.800  1.00  1.85           H  
ATOM   1632 3HG2 VAL A 108       3.376 -17.498 -15.548  1.00  1.85           H  
ATOM   1633  N   LYS A 109       4.776 -14.250 -12.084  1.00  1.49           N  
ATOM   1634  CA  LYS A 109       4.698 -13.049 -11.269  1.00  1.49           C  
ATOM   1635  C   LYS A 109       5.172 -11.858 -12.078  1.00  1.49           C  
ATOM   1636  O   LYS A 109       6.358 -11.717 -12.349  1.00  1.49           O  
ATOM   1637  CB  LYS A 109       5.571 -13.153 -10.028  1.00  1.49           C  
ATOM   1638  CG  LYS A 109       5.475 -11.921  -9.123  1.00  1.49           C  
ATOM   1639  CD  LYS A 109       6.194 -12.111  -7.783  1.00  1.49           C  
ATOM   1640  CE  LYS A 109       7.711 -12.009  -7.927  1.00  1.49           C  
ATOM   1641  NZ  LYS A 109       8.383 -11.938  -6.594  1.00  1.49           N  
ATOM   1642  H   LYS A 109       5.676 -14.678 -12.234  1.00  1.49           H  
ATOM   1643  HA  LYS A 109       3.663 -12.876 -10.978  1.00  1.49           H  
ATOM   1644 1HB  LYS A 109       5.283 -14.030  -9.449  1.00  1.49           H  
ATOM   1645 2HB  LYS A 109       6.613 -13.275 -10.327  1.00  1.49           H  
ATOM   1646 1HG  LYS A 109       5.917 -11.060  -9.639  1.00  1.49           H  
ATOM   1647 2HG  LYS A 109       4.423 -11.692  -8.936  1.00  1.49           H  
ATOM   1648 1HD  LYS A 109       5.861 -11.350  -7.075  1.00  1.49           H  
ATOM   1649 2HD  LYS A 109       5.945 -13.089  -7.375  1.00  1.49           H  
ATOM   1650 1HE  LYS A 109       8.081 -12.879  -8.466  1.00  1.49           H  
ATOM   1651 2HE  LYS A 109       7.957 -11.107  -8.493  1.00  1.49           H  
ATOM   1652 1HZ  LYS A 109       9.378 -11.857  -6.713  1.00  1.49           H  
ATOM   1653 2HZ  LYS A 109       8.027 -11.092  -6.108  1.00  1.49           H  
ATOM   1654 3HZ  LYS A 109       8.173 -12.755  -6.051  1.00  1.49           H  
ATOM   1655  N   GLY A 110       4.256 -11.007 -12.475  1.00  1.23           N  
ATOM   1656  CA  GLY A 110       4.632  -9.871 -13.281  1.00  1.23           C  
ATOM   1657  C   GLY A 110       5.234  -8.830 -12.376  1.00  1.23           C  
ATOM   1658  O   GLY A 110       4.811  -8.695 -11.223  1.00  1.23           O  
ATOM   1659  H   GLY A 110       3.293 -11.136 -12.196  1.00  1.23           H  
ATOM   1660 1HA  GLY A 110       5.343 -10.171 -14.051  1.00  1.23           H  
ATOM   1661 2HA  GLY A 110       3.751  -9.461 -13.766  1.00  1.23           H  
ATOM   1662  N   VAL A 111       6.197  -8.079 -12.894  1.00  1.06           N  
ATOM   1663  CA  VAL A 111       6.794  -7.000 -12.135  1.00  1.06           C  
ATOM   1664  C   VAL A 111       6.751  -5.695 -12.904  1.00  1.06           C  
ATOM   1665  O   VAL A 111       7.305  -5.575 -14.002  1.00  1.06           O  
ATOM   1666  CB  VAL A 111       8.248  -7.329 -11.778  1.00  1.06           C  
ATOM   1667  CG1 VAL A 111       8.845  -6.177 -11.005  1.00  1.06           C  
ATOM   1668  CG2 VAL A 111       8.299  -8.641 -10.967  1.00  1.06           C  
ATOM   1669  H   VAL A 111       6.517  -8.277 -13.836  1.00  1.06           H  
ATOM   1670  HA  VAL A 111       6.234  -6.870 -11.211  1.00  1.06           H  
ATOM   1671  HB  VAL A 111       8.828  -7.449 -12.693  1.00  1.06           H  
ATOM   1672 1HG1 VAL A 111       9.880  -6.403 -10.764  1.00  1.06           H  
ATOM   1673 2HG1 VAL A 111       8.804  -5.270 -11.606  1.00  1.06           H  
ATOM   1674 3HG1 VAL A 111       8.275  -6.030 -10.088  1.00  1.06           H  
ATOM   1675 1HG2 VAL A 111       9.332  -8.874 -10.718  1.00  1.06           H  
ATOM   1676 2HG2 VAL A 111       7.726  -8.537 -10.062  1.00  1.06           H  
ATOM   1677 3HG2 VAL A 111       7.878  -9.456 -11.556  1.00  1.06           H  
ATOM   1678  N   LEU A 112       6.090  -4.718 -12.319  1.00  0.96           N  
ATOM   1679  CA  LEU A 112       5.946  -3.408 -12.916  1.00  0.96           C  
ATOM   1680  C   LEU A 112       6.879  -2.421 -12.263  1.00  0.96           C  
ATOM   1681  O   LEU A 112       6.903  -2.299 -11.037  1.00  0.96           O  
ATOM   1682  CB  LEU A 112       4.530  -2.890 -12.766  1.00  0.96           C  
ATOM   1683  CG  LEU A 112       4.348  -1.484 -13.228  1.00  0.96           C  
ATOM   1684  CD1 LEU A 112       4.493  -1.428 -14.681  1.00  0.96           C  
ATOM   1685  CD2 LEU A 112       3.083  -0.996 -12.800  1.00  0.96           C  
ATOM   1686  H   LEU A 112       5.674  -4.888 -11.406  1.00  0.96           H  
ATOM   1687  HA  LEU A 112       6.194  -3.471 -13.974  1.00  0.96           H  
ATOM   1688 1HB  LEU A 112       3.868  -3.521 -13.353  1.00  0.96           H  
ATOM   1689 2HB  LEU A 112       4.237  -2.955 -11.722  1.00  0.96           H  
ATOM   1690  HG  LEU A 112       5.116  -0.873 -12.779  1.00  0.96           H  
ATOM   1691 1HD1 LEU A 112       4.382  -0.416 -15.017  1.00  0.96           H  
ATOM   1692 2HD1 LEU A 112       5.448  -1.789 -14.951  1.00  0.96           H  
ATOM   1693 3HD1 LEU A 112       3.729  -2.054 -15.123  1.00  0.96           H  
ATOM   1694 1HD2 LEU A 112       2.979   0.023 -13.079  1.00  0.96           H  
ATOM   1695 2HD2 LEU A 112       2.310  -1.578 -13.247  1.00  0.96           H  
ATOM   1696 3HD2 LEU A 112       3.052  -1.081 -11.745  1.00  0.96           H  
ATOM   1697  N   ARG A 113       7.645  -1.712 -13.074  1.00  0.91           N  
ATOM   1698  CA  ARG A 113       8.560  -0.718 -12.555  1.00  0.91           C  
ATOM   1699  C   ARG A 113       8.212   0.657 -13.114  1.00  0.91           C  
ATOM   1700  O   ARG A 113       8.047   0.822 -14.329  1.00  0.91           O  
ATOM   1701  CB  ARG A 113       9.981  -1.097 -12.934  1.00  0.91           C  
ATOM   1702  CG  ARG A 113      10.491  -2.393 -12.318  1.00  0.91           C  
ATOM   1703  CD  ARG A 113      11.893  -2.651 -12.714  1.00  0.91           C  
ATOM   1704  NE  ARG A 113      12.418  -3.891 -12.156  1.00  0.91           N  
ATOM   1705  CZ  ARG A 113      12.317  -5.092 -12.771  1.00  0.91           C  
ATOM   1706  NH1 ARG A 113      11.708  -5.198 -13.918  1.00  0.91           N  
ATOM   1707  NH2 ARG A 113      12.833  -6.183 -12.249  1.00  0.91           N  
ATOM   1708  H   ARG A 113       7.593  -1.872 -14.081  1.00  0.91           H  
ATOM   1709  HA  ARG A 113       8.477  -0.684 -11.468  1.00  0.91           H  
ATOM   1710 1HB  ARG A 113      10.031  -1.219 -14.019  1.00  0.91           H  
ATOM   1711 2HB  ARG A 113      10.659  -0.311 -12.674  1.00  0.91           H  
ATOM   1712 1HG  ARG A 113      10.440  -2.321 -11.229  1.00  0.91           H  
ATOM   1713 2HG  ARG A 113       9.876  -3.227 -12.659  1.00  0.91           H  
ATOM   1714 1HD  ARG A 113      11.952  -2.716 -13.802  1.00  0.91           H  
ATOM   1715 2HD  ARG A 113      12.522  -1.830 -12.368  1.00  0.91           H  
ATOM   1716  HE  ARG A 113      12.904  -3.848 -11.271  1.00  0.91           H  
ATOM   1717 1HH1 ARG A 113      11.299  -4.391 -14.362  1.00  0.91           H  
ATOM   1718 2HH1 ARG A 113      11.661  -6.129 -14.361  1.00  0.91           H  
ATOM   1719 1HH2 ARG A 113      13.323  -6.155 -11.369  1.00  0.91           H  
ATOM   1720 2HH2 ARG A 113      12.740  -7.060 -12.788  1.00  0.91           H  
ATOM   1721  N   VAL A 114       8.050   1.642 -12.221  1.00  0.89           N  
ATOM   1722  CA  VAL A 114       7.721   3.006 -12.644  1.00  0.89           C  
ATOM   1723  C   VAL A 114       8.676   4.017 -12.015  1.00  0.89           C  
ATOM   1724  O   VAL A 114       8.700   4.194 -10.792  1.00  0.89           O  
ATOM   1725  CB  VAL A 114       6.273   3.360 -12.250  1.00  0.89           C  
ATOM   1726  CG1 VAL A 114       5.913   4.791 -12.702  1.00  0.89           C  
ATOM   1727  CG2 VAL A 114       5.308   2.332 -12.844  1.00  0.89           C  
ATOM   1728  H   VAL A 114       8.183   1.436 -11.229  1.00  0.89           H  
ATOM   1729  HA  VAL A 114       7.814   3.072 -13.728  1.00  0.89           H  
ATOM   1730  HB  VAL A 114       6.194   3.339 -11.168  1.00  0.89           H  
ATOM   1731 1HG1 VAL A 114       4.896   5.029 -12.388  1.00  0.89           H  
ATOM   1732 2HG1 VAL A 114       6.595   5.486 -12.263  1.00  0.89           H  
ATOM   1733 3HG1 VAL A 114       5.986   4.875 -13.769  1.00  0.89           H  
ATOM   1734 1HG2 VAL A 114       4.294   2.570 -12.546  1.00  0.89           H  
ATOM   1735 2HG2 VAL A 114       5.379   2.344 -13.916  1.00  0.89           H  
ATOM   1736 3HG2 VAL A 114       5.560   1.350 -12.480  1.00  0.89           H  
ATOM   1737  N   LEU A 115       9.456   4.683 -12.852  1.00  0.92           N  
ATOM   1738  CA  LEU A 115      10.444   5.647 -12.396  1.00  0.92           C  
ATOM   1739  C   LEU A 115       9.934   7.049 -12.615  1.00  0.92           C  
ATOM   1740  O   LEU A 115       9.590   7.415 -13.746  1.00  0.92           O  
ATOM   1741  CB  LEU A 115      11.769   5.453 -13.138  1.00  0.92           C  
ATOM   1742  CG  LEU A 115      12.892   6.438 -12.783  1.00  0.92           C  
ATOM   1743  CD1 LEU A 115      13.302   6.238 -11.339  1.00  0.92           C  
ATOM   1744  CD2 LEU A 115      14.062   6.200 -13.713  1.00  0.92           C  
ATOM   1745  H   LEU A 115       9.365   4.504 -13.847  1.00  0.92           H  
ATOM   1746  HA  LEU A 115      10.611   5.509 -11.331  1.00  0.92           H  
ATOM   1747 1HB  LEU A 115      12.131   4.452 -12.954  1.00  0.92           H  
ATOM   1748 2HB  LEU A 115      11.570   5.551 -14.198  1.00  0.92           H  
ATOM   1749  HG  LEU A 115      12.535   7.460 -12.887  1.00  0.92           H  
ATOM   1750 1HD1 LEU A 115      14.092   6.939 -11.080  1.00  0.92           H  
ATOM   1751 2HD1 LEU A 115      12.449   6.413 -10.709  1.00  0.92           H  
ATOM   1752 3HD1 LEU A 115      13.657   5.222 -11.199  1.00  0.92           H  
ATOM   1753 1HD2 LEU A 115      14.865   6.896 -13.472  1.00  0.92           H  
ATOM   1754 2HD2 LEU A 115      14.417   5.178 -13.593  1.00  0.92           H  
ATOM   1755 3HD2 LEU A 115      13.749   6.353 -14.736  1.00  0.92           H  
ATOM   1756  N   TYR A 116       9.899   7.833 -11.546  1.00  0.97           N  
ATOM   1757  CA  TYR A 116       9.391   9.189 -11.640  1.00  0.97           C  
ATOM   1758  C   TYR A 116      10.102  10.195 -10.762  1.00  0.97           C  
ATOM   1759  O   TYR A 116      10.788   9.845  -9.807  1.00  0.97           O  
ATOM   1760  CB  TYR A 116       7.892   9.175 -11.357  1.00  0.97           C  
ATOM   1761  CG  TYR A 116       7.440   8.662 -10.007  1.00  0.97           C  
ATOM   1762  CD1 TYR A 116       7.214   9.499  -8.934  1.00  0.97           C  
ATOM   1763  CD2 TYR A 116       7.199   7.312  -9.882  1.00  0.97           C  
ATOM   1764  CE1 TYR A 116       6.724   8.961  -7.748  1.00  0.97           C  
ATOM   1765  CE2 TYR A 116       6.718   6.791  -8.727  1.00  0.97           C  
ATOM   1766  CZ  TYR A 116       6.469   7.609  -7.657  1.00  0.97           C  
ATOM   1767  OH  TYR A 116       5.966   7.088  -6.490  1.00  0.97           O  
ATOM   1768  H   TYR A 116      10.198   7.463 -10.642  1.00  0.97           H  
ATOM   1769  HA  TYR A 116       9.530   9.521 -12.664  1.00  0.97           H  
ATOM   1770 1HB  TYR A 116       7.506  10.187 -11.473  1.00  0.97           H  
ATOM   1771 2HB  TYR A 116       7.403   8.567 -12.113  1.00  0.97           H  
ATOM   1772  HD1 TYR A 116       7.403  10.569  -9.025  1.00  0.97           H  
ATOM   1773  HD2 TYR A 116       7.382   6.666 -10.715  1.00  0.97           H  
ATOM   1774  HE1 TYR A 116       6.526   9.593  -6.900  1.00  0.97           H  
ATOM   1775  HE2 TYR A 116       6.526   5.734  -8.668  1.00  0.97           H  
ATOM   1776  HH  TYR A 116       5.994   6.128  -6.530  1.00  0.97           H  
ATOM   1777  N   PHE A 117       9.936  11.465 -11.102  1.00  1.05           N  
ATOM   1778  CA  PHE A 117      10.511  12.550 -10.332  1.00  1.05           C  
ATOM   1779  C   PHE A 117       9.479  13.372  -9.606  1.00  1.05           C  
ATOM   1780  O   PHE A 117       8.447  13.747 -10.173  1.00  1.05           O  
ATOM   1781  CB  PHE A 117      11.314  13.474 -11.240  1.00  1.05           C  
ATOM   1782  CG  PHE A 117      11.805  14.692 -10.514  1.00  1.05           C  
ATOM   1783  CD1 PHE A 117      12.907  14.632  -9.684  1.00  1.05           C  
ATOM   1784  CD2 PHE A 117      11.133  15.904 -10.647  1.00  1.05           C  
ATOM   1785  CE1 PHE A 117      13.332  15.751  -9.000  1.00  1.05           C  
ATOM   1786  CE2 PHE A 117      11.557  17.024  -9.966  1.00  1.05           C  
ATOM   1787  CZ  PHE A 117      12.660  16.944  -9.139  1.00  1.05           C  
ATOM   1788  H   PHE A 117       9.387  11.675 -11.932  1.00  1.05           H  
ATOM   1789  HA  PHE A 117      11.174  12.133  -9.580  1.00  1.05           H  
ATOM   1790 1HB  PHE A 117      12.174  12.943 -11.641  1.00  1.05           H  
ATOM   1791 2HB  PHE A 117      10.697  13.795 -12.080  1.00  1.05           H  
ATOM   1792  HD1 PHE A 117      13.433  13.689  -9.569  1.00  1.05           H  
ATOM   1793  HD2 PHE A 117      10.256  15.957 -11.297  1.00  1.05           H  
ATOM   1794  HE1 PHE A 117      14.197  15.693  -8.341  1.00  1.05           H  
ATOM   1795  HE2 PHE A 117      11.021  17.965 -10.072  1.00  1.05           H  
ATOM   1796  HZ  PHE A 117      12.996  17.820  -8.590  1.00  1.05           H  
ATOM   1797  N   LEU A 118       9.755  13.663  -8.341  1.00  1.14           N  
ATOM   1798  CA  LEU A 118       8.844  14.491  -7.587  1.00  1.14           C  
ATOM   1799  C   LEU A 118       9.388  15.894  -7.327  1.00  1.14           C  
ATOM   1800  O   LEU A 118      10.546  16.035  -6.961  1.00  1.14           O  
ATOM   1801  CB  LEU A 118       8.570  13.799  -6.279  1.00  1.14           C  
ATOM   1802  CG  LEU A 118       7.938  12.490  -6.444  1.00  1.14           C  
ATOM   1803  CD1 LEU A 118       7.827  11.872  -5.165  1.00  1.14           C  
ATOM   1804  CD2 LEU A 118       6.602  12.694  -7.067  1.00  1.14           C  
ATOM   1805  H   LEU A 118      10.603  13.290  -7.901  1.00  1.14           H  
ATOM   1806  HA  LEU A 118       7.925  14.524  -8.151  1.00  1.14           H  
ATOM   1807 1HB  LEU A 118       9.518  13.648  -5.751  1.00  1.14           H  
ATOM   1808 2HB  LEU A 118       7.926  14.424  -5.657  1.00  1.14           H  
ATOM   1809  HG  LEU A 118       8.551  11.848  -7.079  1.00  1.14           H  
ATOM   1810 1HD1 LEU A 118       7.353  10.910  -5.274  1.00  1.14           H  
ATOM   1811 2HD1 LEU A 118       8.830  11.752  -4.740  1.00  1.14           H  
ATOM   1812 3HD1 LEU A 118       7.247  12.496  -4.534  1.00  1.14           H  
ATOM   1813 1HD2 LEU A 118       6.124  11.752  -7.190  1.00  1.14           H  
ATOM   1814 2HD2 LEU A 118       5.989  13.328  -6.445  1.00  1.14           H  
ATOM   1815 3HD2 LEU A 118       6.735  13.160  -8.024  1.00  1.14           H  
ATOM   1816  N   PRO A 119       8.553  16.945  -7.448  1.00  1.24           N  
ATOM   1817  CA  PRO A 119       8.872  18.338  -7.174  1.00  1.24           C  
ATOM   1818  C   PRO A 119       8.924  18.691  -5.688  1.00  1.24           C  
ATOM   1819  O   PRO A 119       9.415  19.757  -5.318  1.00  1.24           O  
ATOM   1820  CB  PRO A 119       7.714  19.068  -7.859  1.00  1.24           C  
ATOM   1821  CG  PRO A 119       6.549  18.100  -7.776  1.00  1.24           C  
ATOM   1822  CD  PRO A 119       7.163  16.735  -7.932  1.00  1.24           C  
ATOM   1823  HA  PRO A 119       9.830  18.583  -7.658  1.00  1.24           H  
ATOM   1824 1HB  PRO A 119       7.514  20.018  -7.341  1.00  1.24           H  
ATOM   1825 2HB  PRO A 119       7.985  19.317  -8.895  1.00  1.24           H  
ATOM   1826 1HG  PRO A 119       6.024  18.221  -6.816  1.00  1.24           H  
ATOM   1827 2HG  PRO A 119       5.812  18.314  -8.570  1.00  1.24           H  
ATOM   1828 1HD  PRO A 119       6.605  16.032  -7.291  1.00  1.24           H  
ATOM   1829 2HD  PRO A 119       7.155  16.440  -9.001  1.00  1.24           H  
ATOM   1830  N   SER A 120       8.383  17.813  -4.845  1.00  1.35           N  
ATOM   1831  CA  SER A 120       8.290  18.078  -3.412  1.00  1.35           C  
ATOM   1832  C   SER A 120       8.305  16.788  -2.601  1.00  1.35           C  
ATOM   1833  O   SER A 120       8.543  15.708  -3.138  1.00  1.35           O  
ATOM   1834  CB  SER A 120       7.038  18.877  -3.096  1.00  1.35           C  
ATOM   1835  OG  SER A 120       7.081  19.355  -1.773  1.00  1.35           O  
ATOM   1836  H   SER A 120       8.008  16.949  -5.199  1.00  1.35           H  
ATOM   1837  HA  SER A 120       9.145  18.681  -3.113  1.00  1.35           H  
ATOM   1838 1HB  SER A 120       6.957  19.716  -3.788  1.00  1.35           H  
ATOM   1839 2HB  SER A 120       6.157  18.248  -3.233  1.00  1.35           H  
ATOM   1840  HG  SER A 120       6.351  19.980  -1.696  1.00  1.35           H  
ATOM   1841  N   VAL A 121       8.049  16.917  -1.302  1.00  1.45           N  
ATOM   1842  CA  VAL A 121       8.048  15.768  -0.398  1.00  1.45           C  
ATOM   1843  C   VAL A 121       6.636  15.199  -0.363  1.00  1.45           C  
ATOM   1844  O   VAL A 121       5.674  15.900  -0.035  1.00  1.45           O  
ATOM   1845  CB  VAL A 121       8.527  16.170   1.003  1.00  1.45           C  
ATOM   1846  CG1 VAL A 121       8.498  14.959   1.927  1.00  1.45           C  
ATOM   1847  CG2 VAL A 121       9.934  16.765   0.900  1.00  1.45           C  
ATOM   1848  H   VAL A 121       7.828  17.847  -0.973  1.00  1.45           H  
ATOM   1849  HA  VAL A 121       8.715  15.007  -0.793  1.00  1.45           H  
ATOM   1850  HB  VAL A 121       7.845  16.912   1.414  1.00  1.45           H  
ATOM   1851 1HG1 VAL A 121       8.824  15.257   2.919  1.00  1.45           H  
ATOM   1852 2HG1 VAL A 121       7.483  14.563   1.977  1.00  1.45           H  
ATOM   1853 3HG1 VAL A 121       9.165  14.188   1.541  1.00  1.45           H  
ATOM   1854 1HG2 VAL A 121      10.273  17.063   1.892  1.00  1.45           H  
ATOM   1855 2HG2 VAL A 121      10.612  16.036   0.497  1.00  1.45           H  
ATOM   1856 3HG2 VAL A 121       9.911  17.637   0.246  1.00  1.45           H  
ATOM   1857  N   ILE A 122       6.526  13.953  -0.798  1.00  1.56           N  
ATOM   1858  CA  ILE A 122       5.249  13.297  -1.031  1.00  1.56           C  
ATOM   1859  C   ILE A 122       5.017  12.005  -0.257  1.00  1.56           C  
ATOM   1860  O   ILE A 122       5.898  11.152  -0.157  1.00  1.56           O  
ATOM   1861  CB  ILE A 122       5.131  12.973  -2.536  1.00  1.56           C  
ATOM   1862  CG1 ILE A 122       5.309  14.247  -3.387  1.00  1.56           C  
ATOM   1863  CG2 ILE A 122       3.828  12.322  -2.872  1.00  1.56           C  
ATOM   1864  CD1 ILE A 122       4.268  15.297  -3.183  1.00  1.56           C  
ATOM   1865  H   ILE A 122       7.391  13.443  -0.968  1.00  1.56           H  
ATOM   1866  HA  ILE A 122       4.459  13.994  -0.758  1.00  1.56           H  
ATOM   1867  HB  ILE A 122       5.913  12.295  -2.795  1.00  1.56           H  
ATOM   1868 1HG1 ILE A 122       6.278  14.669  -3.175  1.00  1.56           H  
ATOM   1869 2HG1 ILE A 122       5.280  13.969  -4.425  1.00  1.56           H  
ATOM   1870 1HG2 ILE A 122       3.826  12.106  -3.923  1.00  1.56           H  
ATOM   1871 2HG2 ILE A 122       3.713  11.407  -2.325  1.00  1.56           H  
ATOM   1872 3HG2 ILE A 122       3.004  12.990  -2.633  1.00  1.56           H  
ATOM   1873 1HD1 ILE A 122       4.480  16.145  -3.835  1.00  1.56           H  
ATOM   1874 2HD1 ILE A 122       3.287  14.888  -3.429  1.00  1.56           H  
ATOM   1875 3HD1 ILE A 122       4.270  15.629  -2.149  1.00  1.56           H  
ATOM   1876  N   GLU A 123       3.827  11.842   0.297  1.00  1.69           N  
ATOM   1877  CA  GLU A 123       3.503  10.546   0.875  1.00  1.69           C  
ATOM   1878  C   GLU A 123       2.793   9.746  -0.214  1.00  1.69           C  
ATOM   1879  O   GLU A 123       1.779  10.202  -0.746  1.00  1.69           O  
ATOM   1880  CB  GLU A 123       2.627  10.668   2.112  1.00  1.69           C  
ATOM   1881  CG  GLU A 123       3.293  11.331   3.318  1.00  1.69           C  
ATOM   1882  CD  GLU A 123       2.378  11.365   4.529  1.00  1.69           C  
ATOM   1883  OE1 GLU A 123       1.354  11.992   4.464  1.00  1.69           O  
ATOM   1884  OE2 GLU A 123       2.703  10.735   5.518  1.00  1.69           O  
ATOM   1885  H   GLU A 123       3.136  12.579   0.256  1.00  1.69           H  
ATOM   1886  HA  GLU A 123       4.418  10.021   1.142  1.00  1.69           H  
ATOM   1887 1HB  GLU A 123       1.737  11.247   1.866  1.00  1.69           H  
ATOM   1888 2HB  GLU A 123       2.295   9.681   2.406  1.00  1.69           H  
ATOM   1889 1HG  GLU A 123       4.198  10.773   3.570  1.00  1.69           H  
ATOM   1890 2HG  GLU A 123       3.587  12.346   3.052  1.00  1.69           H  
ATOM   1891  N   VAL A 124       3.327   8.581  -0.564  1.00  1.84           N  
ATOM   1892  CA  VAL A 124       2.729   7.771  -1.617  1.00  1.84           C  
ATOM   1893  C   VAL A 124       2.104   6.520  -1.009  1.00  1.84           C  
ATOM   1894  O   VAL A 124       2.756   5.785  -0.259  1.00  1.84           O  
ATOM   1895  CB  VAL A 124       3.792   7.385  -2.670  1.00  1.84           C  
ATOM   1896  CG1 VAL A 124       3.153   6.521  -3.777  1.00  1.84           C  
ATOM   1897  CG2 VAL A 124       4.419   8.657  -3.242  1.00  1.84           C  
ATOM   1898  H   VAL A 124       4.181   8.248  -0.116  1.00  1.84           H  
ATOM   1899  HA  VAL A 124       1.947   8.349  -2.110  1.00  1.84           H  
ATOM   1900  HB  VAL A 124       4.571   6.785  -2.191  1.00  1.84           H  
ATOM   1901 1HG1 VAL A 124       3.915   6.246  -4.505  1.00  1.84           H  
ATOM   1902 2HG1 VAL A 124       2.727   5.618  -3.338  1.00  1.84           H  
ATOM   1903 3HG1 VAL A 124       2.362   7.088  -4.278  1.00  1.84           H  
ATOM   1904 1HG2 VAL A 124       5.179   8.395  -3.979  1.00  1.84           H  
ATOM   1905 2HG2 VAL A 124       3.640   9.245  -3.710  1.00  1.84           H  
ATOM   1906 3HG2 VAL A 124       4.880   9.231  -2.437  1.00  1.84           H  
ATOM   1907  N   GLU A 125       0.825   6.293  -1.304  1.00  2.01           N  
ATOM   1908  CA  GLU A 125       0.115   5.146  -0.741  1.00  2.01           C  
ATOM   1909  C   GLU A 125      -0.593   4.325  -1.803  1.00  2.01           C  
ATOM   1910  O   GLU A 125      -1.097   4.882  -2.780  1.00  2.01           O  
ATOM   1911  CB  GLU A 125      -0.925   5.605   0.294  1.00  2.01           C  
ATOM   1912  CG  GLU A 125      -0.349   6.282   1.534  1.00  2.01           C  
ATOM   1913  CD  GLU A 125      -1.404   6.715   2.541  1.00  2.01           C  
ATOM   1914  OE1 GLU A 125      -2.565   6.501   2.292  1.00  2.01           O  
ATOM   1915  OE2 GLU A 125      -1.036   7.261   3.564  1.00  2.01           O  
ATOM   1916  H   GLU A 125       0.341   6.926  -1.927  1.00  2.01           H  
ATOM   1917  HA  GLU A 125       0.836   4.496  -0.249  1.00  2.01           H  
ATOM   1918 1HB  GLU A 125      -1.620   6.300  -0.175  1.00  2.01           H  
ATOM   1919 2HB  GLU A 125      -1.502   4.742   0.628  1.00  2.01           H  
ATOM   1920 1HG  GLU A 125       0.298   5.565   2.010  1.00  2.01           H  
ATOM   1921 2HG  GLU A 125       0.252   7.142   1.242  1.00  2.01           H  
ATOM   1922  N   TYR A 126      -0.637   3.013  -1.554  1.00  2.19           N  
ATOM   1923  CA  TYR A 126      -1.323   1.976  -2.336  1.00  2.19           C  
ATOM   1924  C   TYR A 126      -0.430   0.747  -2.439  1.00  2.19           C  
ATOM   1925  O   TYR A 126      -0.636  -0.225  -1.708  1.00  2.19           O  
ATOM   1926  OXT TYR A 126       0.689   0.903  -2.925  1.00  2.19           O  
ATOM   1927  CB  TYR A 126      -1.757   2.433  -3.740  1.00  2.19           C  
ATOM   1928  CG  TYR A 126      -2.419   1.332  -4.518  1.00  2.19           C  
ATOM   1929  CD1 TYR A 126      -3.734   0.985  -4.231  1.00  2.19           C  
ATOM   1930  CD2 TYR A 126      -1.725   0.660  -5.505  1.00  2.19           C  
ATOM   1931  CE1 TYR A 126      -4.341  -0.045  -4.916  1.00  2.19           C  
ATOM   1932  CE2 TYR A 126      -2.332  -0.362  -6.183  1.00  2.19           C  
ATOM   1933  CZ  TYR A 126      -3.635  -0.725  -5.888  1.00  2.19           C  
ATOM   1934  OH  TYR A 126      -4.233  -1.769  -6.553  1.00  2.19           O  
ATOM   1935  H   TYR A 126      -0.147   2.708  -0.712  1.00  2.19           H  
ATOM   1936  HA  TYR A 126      -2.223   1.679  -1.797  1.00  2.19           H  
ATOM   1937 1HB  TYR A 126      -2.484   3.238  -3.672  1.00  2.19           H  
ATOM   1938 2HB  TYR A 126      -0.894   2.781  -4.302  1.00  2.19           H  
ATOM   1939  HD1 TYR A 126      -4.281   1.519  -3.454  1.00  2.19           H  
ATOM   1940  HD2 TYR A 126      -0.694   0.929  -5.738  1.00  2.19           H  
ATOM   1941  HE1 TYR A 126      -5.367  -0.327  -4.684  1.00  2.19           H  
ATOM   1942  HE2 TYR A 126      -1.775  -0.895  -6.946  1.00  2.19           H  
ATOM   1943  HH  TYR A 126      -3.694  -1.995  -7.337  1.00  2.19           H  
ENDMDL

REMARK ID 142544 DOMAINID 138791 MODEL 4 2021-10-23_00000020_2_19
MODEL     4
ATOM      1  N   MET A   1      -0.239  -0.282  -0.100  1.00  2.65           N  
ATOM      2  CA  MET A   1       1.196  -0.184   0.160  1.00  2.65           C  
ATOM      3  C   MET A   1       1.631   1.251   0.396  1.00  2.65           C  
ATOM      4  O   MET A   1       2.322   1.830  -0.437  1.00  2.65           O  
ATOM      5  CB  MET A   1       1.987  -0.763  -1.019  1.00  2.65           C  
ATOM      6  CG  MET A   1       3.510  -0.734  -0.849  1.00  2.65           C  
ATOM      7  SD  MET A   1       4.411  -1.455  -2.268  1.00  2.65           S  
ATOM      8  CE  MET A   1       4.164  -0.235  -3.576  1.00  2.65           C  
ATOM      9 1H   MET A   1      -0.613  -1.162   0.212  1.00  2.65           H  
ATOM     10 2H   MET A   1      -0.733   0.480   0.349  1.00  2.65           H  
ATOM     11 3H   MET A   1      -0.428  -0.159  -1.091  1.00  2.65           H  
ATOM     12  HA  MET A   1       1.424  -0.752   1.060  1.00  2.65           H  
ATOM     13 1HB  MET A   1       1.684  -1.793  -1.187  1.00  2.65           H  
ATOM     14 2HB  MET A   1       1.737  -0.197  -1.921  1.00  2.65           H  
ATOM     15 1HG  MET A   1       3.835   0.294  -0.721  1.00  2.65           H  
ATOM     16 2HG  MET A   1       3.782  -1.287   0.050  1.00  2.65           H  
ATOM     17 1HE  MET A   1       4.671  -0.571  -4.485  1.00  2.65           H  
ATOM     18 2HE  MET A   1       3.097  -0.126  -3.775  1.00  2.65           H  
ATOM     19 3HE  MET A   1       4.573   0.722  -3.268  1.00  2.65           H  
ATOM     20  N   LYS A   2       1.264   1.842   1.534  1.00  2.33           N  
ATOM     21  CA  LYS A   2       1.662   3.235   1.727  1.00  2.33           C  
ATOM     22  C   LYS A   2       3.152   3.491   1.714  1.00  2.33           C  
ATOM     23  O   LYS A   2       3.920   2.855   2.435  1.00  2.33           O  
ATOM     24  CB  LYS A   2       1.104   3.842   3.027  1.00  2.33           C  
ATOM     25  CG  LYS A   2       1.531   5.338   3.226  1.00  2.33           C  
ATOM     26  CD  LYS A   2       0.876   6.023   4.413  1.00  2.33           C  
ATOM     27  CE  LYS A   2       1.287   7.509   4.435  1.00  2.33           C  
ATOM     28  NZ  LYS A   2       0.669   8.267   5.551  1.00  2.33           N  
ATOM     29  H   LYS A   2       0.715   1.365   2.231  1.00  2.33           H  
ATOM     30  HA  LYS A   2       1.258   3.792   0.896  1.00  2.33           H  
ATOM     31 1HB  LYS A   2       0.014   3.795   3.015  1.00  2.33           H  
ATOM     32 2HB  LYS A   2       1.456   3.269   3.885  1.00  2.33           H  
ATOM     33 1HG  LYS A   2       2.605   5.351   3.412  1.00  2.33           H  
ATOM     34 2HG  LYS A   2       1.357   5.928   2.345  1.00  2.33           H  
ATOM     35 1HD  LYS A   2      -0.210   5.953   4.328  1.00  2.33           H  
ATOM     36 2HD  LYS A   2       1.191   5.546   5.341  1.00  2.33           H  
ATOM     37 1HE  LYS A   2       2.371   7.583   4.516  1.00  2.33           H  
ATOM     38 2HE  LYS A   2       0.975   7.968   3.493  1.00  2.33           H  
ATOM     39 1HZ  LYS A   2       0.979   9.249   5.469  1.00  2.33           H  
ATOM     40 2HZ  LYS A   2      -0.335   8.232   5.471  1.00  2.33           H  
ATOM     41 3HZ  LYS A   2       0.953   7.890   6.437  1.00  2.33           H  
ATOM     42  N   GLN A   3       3.524   4.479   0.910  1.00  2.04           N  
ATOM     43  CA  GLN A   3       4.889   4.954   0.798  1.00  2.04           C  
ATOM     44  C   GLN A   3       4.873   6.476   0.884  1.00  2.04           C  
ATOM     45  O   GLN A   3       3.835   7.105   0.612  1.00  2.04           O  
ATOM     46  CB  GLN A   3       5.561   4.467  -0.498  1.00  2.04           C  
ATOM     47  CG  GLN A   3       5.639   2.932  -0.595  1.00  2.04           C  
ATOM     48  CD  GLN A   3       6.425   2.406  -1.769  1.00  2.04           C  
ATOM     49  OE1 GLN A   3       6.526   3.027  -2.838  1.00  2.04           O  
ATOM     50  NE2 GLN A   3       7.011   1.225  -1.578  1.00  2.04           N  
ATOM     51  H   GLN A   3       2.813   4.897   0.330  1.00  2.04           H  
ATOM     52  HA  GLN A   3       5.465   4.575   1.642  1.00  2.04           H  
ATOM     53 1HB  GLN A   3       5.000   4.829  -1.359  1.00  2.04           H  
ATOM     54 2HB  GLN A   3       6.572   4.872  -0.566  1.00  2.04           H  
ATOM     55 1HG  GLN A   3       6.081   2.541   0.321  1.00  2.04           H  
ATOM     56 2HG  GLN A   3       4.634   2.560  -0.699  1.00  2.04           H  
ATOM     57 1HE2 GLN A   3       7.551   0.802  -2.305  1.00  2.04           H  
ATOM     58 2HE2 GLN A   3       6.903   0.755  -0.699  1.00  2.04           H  
ATOM     59  N   LYS A   4       6.008   7.047   1.301  1.00  1.82           N  
ATOM     60  CA  LYS A   4       6.200   8.495   1.403  1.00  1.82           C  
ATOM     61  C   LYS A   4       7.621   8.844   0.982  1.00  1.82           C  
ATOM     62  O   LYS A   4       8.576   8.164   1.368  1.00  1.82           O  
ATOM     63  CB  LYS A   4       5.937   8.991   2.833  1.00  1.82           C  
ATOM     64  CG  LYS A   4       6.000  10.518   2.998  1.00  1.82           C  
ATOM     65  CD  LYS A   4       5.599  10.945   4.407  1.00  1.82           C  
ATOM     66  CE  LYS A   4       5.554  12.453   4.525  1.00  1.82           C  
ATOM     67  NZ  LYS A   4       5.191  12.893   5.901  1.00  1.82           N  
ATOM     68  H   LYS A   4       6.790   6.449   1.535  1.00  1.82           H  
ATOM     69  HA  LYS A   4       5.520   8.996   0.715  1.00  1.82           H  
ATOM     70 1HB  LYS A   4       4.945   8.667   3.151  1.00  1.82           H  
ATOM     71 2HB  LYS A   4       6.666   8.552   3.513  1.00  1.82           H  
ATOM     72 1HG  LYS A   4       7.012  10.871   2.794  1.00  1.82           H  
ATOM     73 2HG  LYS A   4       5.332  10.989   2.282  1.00  1.82           H  
ATOM     74 1HD  LYS A   4       4.618  10.540   4.653  1.00  1.82           H  
ATOM     75 2HD  LYS A   4       6.320  10.560   5.124  1.00  1.82           H  
ATOM     76 1HE  LYS A   4       6.525  12.854   4.271  1.00  1.82           H  
ATOM     77 2HE  LYS A   4       4.817  12.842   3.823  1.00  1.82           H  
ATOM     78 1HZ  LYS A   4       5.173  13.899   5.937  1.00  1.82           H  
ATOM     79 2HZ  LYS A   4       4.280  12.531   6.151  1.00  1.82           H  
ATOM     80 3HZ  LYS A   4       5.880  12.544   6.551  1.00  1.82           H  
ATOM     81  N   VAL A   5       7.751   9.893   0.177  1.00  1.66           N  
ATOM     82  CA  VAL A   5       9.047  10.316  -0.328  1.00  1.66           C  
ATOM     83  C   VAL A   5       9.412  11.724   0.127  1.00  1.66           C  
ATOM     84  O   VAL A   5       8.595  12.643   0.075  1.00  1.66           O  
ATOM     85  CB  VAL A   5       9.055  10.224  -1.855  1.00  1.66           C  
ATOM     86  CG1 VAL A   5      10.400  10.701  -2.404  1.00  1.66           C  
ATOM     87  CG2 VAL A   5       8.744   8.796  -2.261  1.00  1.66           C  
ATOM     88  H   VAL A   5       6.914  10.409  -0.096  1.00  1.66           H  
ATOM     89  HA  VAL A   5       9.803   9.629   0.052  1.00  1.66           H  
ATOM     90  HB  VAL A   5       8.306  10.871  -2.257  1.00  1.66           H  
ATOM     91 1HG1 VAL A   5      10.414  10.652  -3.471  1.00  1.66           H  
ATOM     92 2HG1 VAL A   5      10.551  11.719  -2.109  1.00  1.66           H  
ATOM     93 3HG1 VAL A   5      11.199  10.073  -2.011  1.00  1.66           H  
ATOM     94 1HG2 VAL A   5       8.731   8.727  -3.335  1.00  1.66           H  
ATOM     95 2HG2 VAL A   5       9.506   8.130  -1.859  1.00  1.66           H  
ATOM     96 3HG2 VAL A   5       7.770   8.504  -1.877  1.00  1.66           H  
ATOM     97  N   HIS A   6      10.651  11.878   0.607  1.00  1.55           N  
ATOM     98  CA  HIS A   6      11.145  13.155   1.122  1.00  1.55           C  
ATOM     99  C   HIS A   6      12.234  13.856   0.285  1.00  1.55           C  
ATOM    100  O   HIS A   6      12.998  14.658   0.830  1.00  1.55           O  
ATOM    101  CB  HIS A   6      11.677  12.977   2.540  1.00  1.55           C  
ATOM    102  CG  HIS A   6      10.641  12.554   3.547  1.00  1.55           C  
ATOM    103  ND1 HIS A   6      10.264  11.236   3.724  1.00  1.55           N  
ATOM    104  CD2 HIS A   6       9.920  13.276   4.438  1.00  1.55           C  
ATOM    105  CE1 HIS A   6       9.363  11.165   4.685  1.00  1.55           C  
ATOM    106  NE2 HIS A   6       9.144  12.388   5.146  1.00  1.55           N  
ATOM    107  H   HIS A   6      11.269  11.079   0.621  1.00  1.55           H  
ATOM    108  HA  HIS A   6      10.306  13.843   1.185  1.00  1.55           H  
ATOM    109 1HB  HIS A   6      12.475  12.235   2.537  1.00  1.55           H  
ATOM    110 2HB  HIS A   6      12.110  13.918   2.878  1.00  1.55           H  
ATOM    111  HD1 HIS A   6      10.618  10.440   3.231  1.00  1.55           H  
ATOM    112  HD2 HIS A   6       9.882  14.342   4.667  1.00  1.55           H  
ATOM    113  HE1 HIS A   6       8.942  10.202   4.976  1.00  1.55           H  
ATOM    114  N   SER A   7      12.356  13.540  -1.006  1.00  1.47           N  
ATOM    115  CA  SER A   7      13.338  14.260  -1.820  1.00  1.47           C  
ATOM    116  C   SER A   7      12.805  14.513  -3.243  1.00  1.47           C  
ATOM    117  O   SER A   7      11.946  15.362  -3.413  1.00  1.47           O  
ATOM    118  CB  SER A   7      14.679  13.530  -1.844  1.00  1.47           C  
ATOM    119  OG  SER A   7      14.606  12.339  -2.557  1.00  1.47           O  
ATOM    120  H   SER A   7      11.738  12.866  -1.419  1.00  1.47           H  
ATOM    121  HA  SER A   7      13.506  15.236  -1.363  1.00  1.47           H  
ATOM    122 1HB  SER A   7      15.436  14.178  -2.287  1.00  1.47           H  
ATOM    123 2HB  SER A   7      14.989  13.323  -0.820  1.00  1.47           H  
ATOM    124  HG  SER A   7      15.432  11.872  -2.374  1.00  1.47           H  
ATOM    125  N   VAL A   8      13.348  13.850  -4.270  1.00  1.40           N  
ATOM    126  CA  VAL A   8      12.841  14.068  -5.632  1.00  1.40           C  
ATOM    127  C   VAL A   8      12.707  12.806  -6.469  1.00  1.40           C  
ATOM    128  O   VAL A   8      11.638  12.494  -6.988  1.00  1.40           O  
ATOM    129  CB  VAL A   8      13.695  15.073  -6.424  1.00  1.40           C  
ATOM    130  CG1 VAL A   8      13.146  15.170  -7.828  1.00  1.40           C  
ATOM    131  CG2 VAL A   8      13.643  16.454  -5.782  1.00  1.40           C  
ATOM    132  H   VAL A   8      14.039  13.145  -4.069  1.00  1.40           H  
ATOM    133  HA  VAL A   8      11.844  14.505  -5.543  1.00  1.40           H  
ATOM    134  HB  VAL A   8      14.722  14.721  -6.480  1.00  1.40           H  
ATOM    135 1HG1 VAL A   8      13.751  15.873  -8.382  1.00  1.40           H  
ATOM    136 2HG1 VAL A   8      13.176  14.202  -8.320  1.00  1.40           H  
ATOM    137 3HG1 VAL A   8      12.111  15.524  -7.790  1.00  1.40           H  
ATOM    138 1HG2 VAL A   8      14.233  17.147  -6.376  1.00  1.40           H  
ATOM    139 2HG2 VAL A   8      12.600  16.793  -5.750  1.00  1.40           H  
ATOM    140 3HG2 VAL A   8      14.043  16.423  -4.777  1.00  1.40           H  
ATOM    141  N   SER A   9      13.819  12.112  -6.679  1.00  1.32           N  
ATOM    142  CA  SER A   9      13.788  10.937  -7.534  1.00  1.32           C  
ATOM    143  C   SER A   9      13.479   9.701  -6.726  1.00  1.32           C  
ATOM    144  O   SER A   9      14.157   9.408  -5.740  1.00  1.32           O  
ATOM    145  CB  SER A   9      15.095  10.769  -8.267  1.00  1.32           C  
ATOM    146  OG  SER A   9      15.315  11.829  -9.159  1.00  1.32           O  
ATOM    147  H   SER A   9      14.684  12.395  -6.243  1.00  1.32           H  
ATOM    148  HA  SER A   9      12.998  11.065  -8.275  1.00  1.32           H  
ATOM    149 1HB  SER A   9      15.911  10.721  -7.547  1.00  1.32           H  
ATOM    150 2HB  SER A   9      15.084   9.827  -8.811  1.00  1.32           H  
ATOM    151  HG  SER A   9      14.588  11.794  -9.787  1.00  1.32           H  
ATOM    152  N   TYR A  10      12.463   8.973  -7.152  1.00  1.24           N  
ATOM    153  CA  TYR A  10      12.066   7.783  -6.424  1.00  1.24           C  
ATOM    154  C   TYR A  10      11.665   6.637  -7.316  1.00  1.24           C  
ATOM    155  O   TYR A  10      10.917   6.808  -8.279  1.00  1.24           O  
ATOM    156  CB  TYR A  10      10.925   8.115  -5.490  1.00  1.24           C  
ATOM    157  CG  TYR A  10      10.419   6.944  -4.757  1.00  1.24           C  
ATOM    158  CD1 TYR A  10      11.151   6.437  -3.707  1.00  1.24           C  
ATOM    159  CD2 TYR A  10       9.207   6.372  -5.116  1.00  1.24           C  
ATOM    160  CE1 TYR A  10      10.688   5.350  -3.020  1.00  1.24           C  
ATOM    161  CE2 TYR A  10       8.745   5.289  -4.418  1.00  1.24           C  
ATOM    162  CZ  TYR A  10       9.485   4.778  -3.381  1.00  1.24           C  
ATOM    163  OH  TYR A  10       9.030   3.701  -2.699  1.00  1.24           O  
ATOM    164  H   TYR A  10      11.942   9.288  -7.973  1.00  1.24           H  
ATOM    165  HA  TYR A  10      12.914   7.447  -5.830  1.00  1.24           H  
ATOM    166 1HB  TYR A  10      11.245   8.864  -4.772  1.00  1.24           H  
ATOM    167 2HB  TYR A  10      10.112   8.527  -6.071  1.00  1.24           H  
ATOM    168  HD1 TYR A  10      12.098   6.899  -3.430  1.00  1.24           H  
ATOM    169  HD2 TYR A  10       8.628   6.781  -5.944  1.00  1.24           H  
ATOM    170  HE1 TYR A  10      11.264   4.940  -2.193  1.00  1.24           H  
ATOM    171  HE2 TYR A  10       7.797   4.826  -4.679  1.00  1.24           H  
ATOM    172  HH  TYR A  10       8.138   3.486  -3.015  1.00  1.24           H  
ATOM    173  N   LEU A  11      12.182   5.459  -6.994  1.00  1.17           N  
ATOM    174  CA  LEU A  11      11.865   4.268  -7.756  1.00  1.17           C  
ATOM    175  C   LEU A  11      10.900   3.382  -6.973  1.00  1.17           C  
ATOM    176  O   LEU A  11      11.227   2.915  -5.880  1.00  1.17           O  
ATOM    177  CB  LEU A  11      13.159   3.500  -8.057  1.00  1.17           C  
ATOM    178  CG  LEU A  11      13.004   2.232  -8.882  1.00  1.17           C  
ATOM    179  CD1 LEU A  11      12.506   2.644 -10.231  1.00  1.17           C  
ATOM    180  CD2 LEU A  11      14.335   1.498  -8.982  1.00  1.17           C  
ATOM    181  H   LEU A  11      12.796   5.389  -6.195  1.00  1.17           H  
ATOM    182  HA  LEU A  11      11.390   4.556  -8.688  1.00  1.17           H  
ATOM    183 1HB  LEU A  11      13.833   4.163  -8.598  1.00  1.17           H  
ATOM    184 2HB  LEU A  11      13.627   3.225  -7.114  1.00  1.17           H  
ATOM    185  HG  LEU A  11      12.255   1.576  -8.426  1.00  1.17           H  
ATOM    186 1HD1 LEU A  11      12.363   1.796 -10.858  1.00  1.17           H  
ATOM    187 2HD1 LEU A  11      11.584   3.147 -10.093  1.00  1.17           H  
ATOM    188 3HD1 LEU A  11      13.224   3.315 -10.697  1.00  1.17           H  
ATOM    189 1HD2 LEU A  11      14.210   0.603  -9.587  1.00  1.17           H  
ATOM    190 2HD2 LEU A  11      15.077   2.149  -9.445  1.00  1.17           H  
ATOM    191 3HD2 LEU A  11      14.671   1.218  -7.983  1.00  1.17           H  
ATOM    192  N   ALA A  12       9.712   3.169  -7.524  1.00  1.11           N  
ATOM    193  CA  ALA A  12       8.702   2.341  -6.886  1.00  1.11           C  
ATOM    194  C   ALA A  12       8.770   0.953  -7.471  1.00  1.11           C  
ATOM    195  O   ALA A  12       9.163   0.788  -8.630  1.00  1.11           O  
ATOM    196  CB  ALA A  12       7.307   2.895  -7.088  1.00  1.11           C  
ATOM    197  H   ALA A  12       9.512   3.592  -8.425  1.00  1.11           H  
ATOM    198  HA  ALA A  12       8.921   2.289  -5.818  1.00  1.11           H  
ATOM    199 1HB  ALA A  12       6.583   2.248  -6.593  1.00  1.11           H  
ATOM    200 2HB  ALA A  12       7.238   3.896  -6.680  1.00  1.11           H  
ATOM    201 3HB  ALA A  12       7.103   2.913  -8.150  1.00  1.11           H  
ATOM    202  N   LYS A  13       8.335  -0.041  -6.712  1.00  1.07           N  
ATOM    203  CA  LYS A  13       8.268  -1.390  -7.251  1.00  1.07           C  
ATOM    204  C   LYS A  13       6.981  -2.097  -6.860  1.00  1.07           C  
ATOM    205  O   LYS A  13       6.518  -1.998  -5.721  1.00  1.07           O  
ATOM    206  CB  LYS A  13       9.463  -2.252  -6.809  1.00  1.07           C  
ATOM    207  CG  LYS A  13       9.412  -3.703  -7.364  1.00  1.07           C  
ATOM    208  CD  LYS A  13      10.498  -4.614  -6.830  1.00  1.07           C  
ATOM    209  CE  LYS A  13      10.245  -4.940  -5.372  1.00  1.07           C  
ATOM    210  NZ  LYS A  13      11.026  -6.111  -4.928  1.00  1.07           N  
ATOM    211  H   LYS A  13       8.042   0.136  -5.763  1.00  1.07           H  
ATOM    212  HA  LYS A  13       8.287  -1.317  -8.329  1.00  1.07           H  
ATOM    213 1HB  LYS A  13      10.391  -1.790  -7.151  1.00  1.07           H  
ATOM    214 2HB  LYS A  13       9.495  -2.304  -5.724  1.00  1.07           H  
ATOM    215 1HG  LYS A  13       8.484  -4.178  -7.077  1.00  1.07           H  
ATOM    216 2HG  LYS A  13       9.460  -3.680  -8.455  1.00  1.07           H  
ATOM    217 1HD  LYS A  13      10.509  -5.546  -7.387  1.00  1.07           H  
ATOM    218 2HD  LYS A  13      11.468  -4.133  -6.933  1.00  1.07           H  
ATOM    219 1HE  LYS A  13      10.532  -4.079  -4.772  1.00  1.07           H  
ATOM    220 2HE  LYS A  13       9.184  -5.144  -5.217  1.00  1.07           H  
ATOM    221 1HZ  LYS A  13      10.837  -6.298  -3.956  1.00  1.07           H  
ATOM    222 2HZ  LYS A  13      10.710  -6.923  -5.492  1.00  1.07           H  
ATOM    223 3HZ  LYS A  13      12.012  -5.956  -5.057  1.00  1.07           H  
ATOM    224  N   ALA A  14       6.429  -2.842  -7.810  1.00  1.07           N  
ATOM    225  CA  ALA A  14       5.259  -3.669  -7.557  1.00  1.07           C  
ATOM    226  C   ALA A  14       5.472  -5.051  -8.163  1.00  1.07           C  
ATOM    227  O   ALA A  14       6.042  -5.186  -9.246  1.00  1.07           O  
ATOM    228  CB  ALA A  14       4.018  -3.019  -8.146  1.00  1.07           C  
ATOM    229  H   ALA A  14       6.862  -2.828  -8.735  1.00  1.07           H  
ATOM    230  HA  ALA A  14       5.137  -3.784  -6.479  1.00  1.07           H  
ATOM    231 1HB  ALA A  14       3.144  -3.642  -7.948  1.00  1.07           H  
ATOM    232 2HB  ALA A  14       3.869  -2.038  -7.696  1.00  1.07           H  
ATOM    233 3HB  ALA A  14       4.142  -2.906  -9.220  1.00  1.07           H  
ATOM    234  N   GLU A  15       4.985  -6.086  -7.489  1.00  1.08           N  
ATOM    235  CA  GLU A  15       5.141  -7.432  -8.031  1.00  1.08           C  
ATOM    236  C   GLU A  15       3.793  -8.126  -8.120  1.00  1.08           C  
ATOM    237  O   GLU A  15       2.916  -7.896  -7.283  1.00  1.08           O  
ATOM    238  CB  GLU A  15       6.106  -8.264  -7.178  1.00  1.08           C  
ATOM    239  CG  GLU A  15       7.543  -7.704  -7.062  1.00  1.08           C  
ATOM    240  CD  GLU A  15       8.495  -8.675  -6.352  1.00  1.08           C  
ATOM    241  OE1 GLU A  15       8.032  -9.740  -5.988  1.00  1.08           O  
ATOM    242  OE2 GLU A  15       9.660  -8.350  -6.137  1.00  1.08           O  
ATOM    243  H   GLU A  15       4.518  -5.947  -6.603  1.00  1.08           H  
ATOM    244  HA  GLU A  15       5.545  -7.362  -9.036  1.00  1.08           H  
ATOM    245 1HB  GLU A  15       5.700  -8.382  -6.174  1.00  1.08           H  
ATOM    246 2HB  GLU A  15       6.183  -9.249  -7.617  1.00  1.08           H  
ATOM    247 1HG  GLU A  15       7.908  -7.500  -8.054  1.00  1.08           H  
ATOM    248 2HG  GLU A  15       7.515  -6.762  -6.517  1.00  1.08           H  
ATOM    249  N   PHE A  16       3.618  -8.969  -9.138  1.00  1.12           N  
ATOM    250  CA  PHE A  16       2.344  -9.665  -9.290  1.00  1.12           C  
ATOM    251  C   PHE A  16       2.432 -10.983 -10.066  1.00  1.12           C  
ATOM    252  O   PHE A  16       3.310 -11.169 -10.899  1.00  1.12           O  
ATOM    253  CB  PHE A  16       1.403  -8.666  -9.967  1.00  1.12           C  
ATOM    254  CG  PHE A  16       1.853  -8.215 -11.337  1.00  1.12           C  
ATOM    255  CD1 PHE A  16       1.306  -8.756 -12.458  1.00  1.12           C  
ATOM    256  CD2 PHE A  16       2.878  -7.272 -11.491  1.00  1.12           C  
ATOM    257  CE1 PHE A  16       1.696  -8.344 -13.692  1.00  1.12           C  
ATOM    258  CE2 PHE A  16       3.296  -6.883 -12.737  1.00  1.12           C  
ATOM    259  CZ  PHE A  16       2.692  -7.410 -13.843  1.00  1.12           C  
ATOM    260  H   PHE A  16       4.382  -9.098  -9.804  1.00  1.12           H  
ATOM    261  HA  PHE A  16       1.960  -9.887  -8.294  1.00  1.12           H  
ATOM    262 1HB  PHE A  16       0.418  -9.122 -10.075  1.00  1.12           H  
ATOM    263 2HB  PHE A  16       1.283  -7.784  -9.341  1.00  1.12           H  
ATOM    264  HD1 PHE A  16       0.529  -9.506 -12.356  1.00  1.12           H  
ATOM    265  HD2 PHE A  16       3.351  -6.841 -10.613  1.00  1.12           H  
ATOM    266  HE1 PHE A  16       1.209  -8.765 -14.555  1.00  1.12           H  
ATOM    267  HE2 PHE A  16       4.095  -6.146 -12.843  1.00  1.12           H  
ATOM    268  HZ  PHE A  16       3.004  -7.094 -14.836  1.00  1.12           H  
ATOM    269  N   LYS A  17       1.485 -11.891  -9.847  1.00  1.16           N  
ATOM    270  CA  LYS A  17       1.467 -13.123 -10.648  1.00  1.16           C  
ATOM    271  C   LYS A  17       0.622 -12.883 -11.886  1.00  1.16           C  
ATOM    272  O   LYS A  17      -0.427 -12.238 -11.787  1.00  1.16           O  
ATOM    273  CB  LYS A  17       0.970 -14.338  -9.868  1.00  1.16           C  
ATOM    274  CG  LYS A  17       1.130 -15.643 -10.675  1.00  1.16           C  
ATOM    275  CD  LYS A  17       0.666 -16.884  -9.951  1.00  1.16           C  
ATOM    276  CE  LYS A  17       1.520 -17.236  -8.769  1.00  1.16           C  
ATOM    277  NZ  LYS A  17       1.199 -18.597  -8.283  1.00  1.16           N  
ATOM    278  H   LYS A  17       0.777 -11.731  -9.144  1.00  1.16           H  
ATOM    279  HA  LYS A  17       2.478 -13.346 -10.984  1.00  1.16           H  
ATOM    280 1HB  LYS A  17       1.527 -14.437  -8.938  1.00  1.16           H  
ATOM    281 2HB  LYS A  17      -0.084 -14.216  -9.620  1.00  1.16           H  
ATOM    282 1HG  LYS A  17       0.537 -15.582 -11.589  1.00  1.16           H  
ATOM    283 2HG  LYS A  17       2.174 -15.772 -10.958  1.00  1.16           H  
ATOM    284 1HD  LYS A  17      -0.362 -16.746  -9.617  1.00  1.16           H  
ATOM    285 2HD  LYS A  17       0.686 -17.724 -10.649  1.00  1.16           H  
ATOM    286 1HE  LYS A  17       2.574 -17.196  -9.044  1.00  1.16           H  
ATOM    287 2HE  LYS A  17       1.330 -16.522  -7.970  1.00  1.16           H  
ATOM    288 1HZ  LYS A  17       1.767 -18.830  -7.490  1.00  1.16           H  
ATOM    289 2HZ  LYS A  17       0.220 -18.654  -8.035  1.00  1.16           H  
ATOM    290 3HZ  LYS A  17       1.406 -19.255  -9.059  1.00  1.16           H  
ATOM    291  N   PHE A  18       1.084 -13.357 -13.044  1.00  1.19           N  
ATOM    292  CA  PHE A  18       0.359 -13.100 -14.289  1.00  1.19           C  
ATOM    293  C   PHE A  18      -0.824 -14.015 -14.598  1.00  1.19           C  
ATOM    294  O   PHE A  18      -0.681 -15.229 -14.729  1.00  1.19           O  
ATOM    295  CB  PHE A  18       1.270 -13.260 -15.482  1.00  1.19           C  
ATOM    296  CG  PHE A  18       2.317 -12.282 -15.609  1.00  1.19           C  
ATOM    297  CD1 PHE A  18       3.565 -12.652 -15.411  1.00  1.19           C  
ATOM    298  CD2 PHE A  18       2.063 -11.003 -15.909  1.00  1.19           C  
ATOM    299  CE1 PHE A  18       4.571 -11.773 -15.541  1.00  1.19           C  
ATOM    300  CE2 PHE A  18       3.046 -10.106 -16.044  1.00  1.19           C  
ATOM    301  CZ  PHE A  18       4.303 -10.479 -15.872  1.00  1.19           C  
ATOM    302  H   PHE A  18       1.961 -13.890 -13.050  1.00  1.19           H  
ATOM    303  HA  PHE A  18      -0.003 -12.072 -14.256  1.00  1.19           H  
ATOM    304 1HB  PHE A  18       1.738 -14.245 -15.441  1.00  1.19           H  
ATOM    305 2HB  PHE A  18       0.669 -13.225 -16.389  1.00  1.19           H  
ATOM    306  HD1 PHE A  18       3.741 -13.677 -15.149  1.00  1.19           H  
ATOM    307  HD2 PHE A  18       1.069 -10.698 -16.030  1.00  1.19           H  
ATOM    308  HE1 PHE A  18       5.580 -12.100 -15.373  1.00  1.19           H  
ATOM    309  HE2 PHE A  18       2.811  -9.076 -16.292  1.00  1.19           H  
ATOM    310  HZ  PHE A  18       5.096  -9.747 -15.979  1.00  1.19           H  
ATOM    311  N   ASN A  19      -1.952 -13.393 -14.897  1.00  1.21           N  
ATOM    312  CA  ASN A  19      -3.168 -14.087 -15.288  1.00  1.21           C  
ATOM    313  C   ASN A  19      -3.842 -13.237 -16.351  1.00  1.21           C  
ATOM    314  O   ASN A  19      -3.424 -12.116 -16.618  1.00  1.21           O  
ATOM    315  CB  ASN A  19      -4.070 -14.327 -14.081  1.00  1.21           C  
ATOM    316  CG  ASN A  19      -5.017 -15.530 -14.231  1.00  1.21           C  
ATOM    317  OD1 ASN A  19      -5.521 -15.821 -15.327  1.00  1.21           O  
ATOM    318  ND2 ASN A  19      -5.259 -16.216 -13.142  1.00  1.21           N  
ATOM    319  H   ASN A  19      -1.996 -12.398 -14.737  1.00  1.21           H  
ATOM    320  HA  ASN A  19      -2.910 -15.047 -15.740  1.00  1.21           H  
ATOM    321 1HB  ASN A  19      -3.446 -14.488 -13.198  1.00  1.21           H  
ATOM    322 2HB  ASN A  19      -4.664 -13.431 -13.898  1.00  1.21           H  
ATOM    323 1HD2 ASN A  19      -5.864 -17.011 -13.172  1.00  1.21           H  
ATOM    324 2HD2 ASN A  19      -4.833 -15.946 -12.274  1.00  1.21           H  
ATOM    325  N   ASN A  20      -4.894 -13.740 -16.953  1.00  1.22           N  
ATOM    326  CA  ASN A  20      -5.419 -13.057 -18.126  1.00  1.22           C  
ATOM    327  C   ASN A  20      -6.377 -11.911 -17.843  1.00  1.22           C  
ATOM    328  O   ASN A  20      -7.601 -12.062 -17.823  1.00  1.22           O  
ATOM    329  CB  ASN A  20      -5.985 -14.101 -19.046  1.00  1.22           C  
ATOM    330  CG  ASN A  20      -4.845 -14.976 -19.455  1.00  1.22           C  
ATOM    331  OD1 ASN A  20      -3.769 -14.446 -19.752  1.00  1.22           O  
ATOM    332  ND2 ASN A  20      -5.024 -16.272 -19.414  1.00  1.22           N  
ATOM    333  H   ASN A  20      -5.266 -14.630 -16.641  1.00  1.22           H  
ATOM    334  HA  ASN A  20      -4.572 -12.612 -18.652  1.00  1.22           H  
ATOM    335 1HB  ASN A  20      -6.751 -14.690 -18.540  1.00  1.22           H  
ATOM    336 2HB  ASN A  20      -6.426 -13.633 -19.928  1.00  1.22           H  
ATOM    337 1HD2 ASN A  20      -4.244 -16.905 -19.600  1.00  1.22           H  
ATOM    338 2HD2 ASN A  20      -5.911 -16.647 -19.143  1.00  1.22           H  
ATOM    339  N   GLY A  21      -5.767 -10.747 -17.652  1.00  1.22           N  
ATOM    340  CA  GLY A  21      -6.454  -9.502 -17.334  1.00  1.22           C  
ATOM    341  C   GLY A  21      -5.493  -8.313 -17.261  1.00  1.22           C  
ATOM    342  O   GLY A  21      -4.378  -8.349 -17.794  1.00  1.22           O  
ATOM    343  H   GLY A  21      -4.749 -10.784 -17.662  1.00  1.22           H  
ATOM    344 1HA  GLY A  21      -7.216  -9.311 -18.089  1.00  1.22           H  
ATOM    345 2HA  GLY A  21      -6.971  -9.611 -16.381  1.00  1.22           H  
ATOM    346  N   VAL A  22      -5.974  -7.226 -16.660  1.00  1.22           N  
ATOM    347  CA  VAL A  22      -5.200  -5.991 -16.542  1.00  1.22           C  
ATOM    348  C   VAL A  22      -4.948  -5.666 -15.082  1.00  1.22           C  
ATOM    349  O   VAL A  22      -5.855  -5.742 -14.248  1.00  1.22           O  
ATOM    350  CB  VAL A  22      -5.899  -4.804 -17.236  1.00  1.22           C  
ATOM    351  CG1 VAL A  22      -5.079  -3.501 -17.025  1.00  1.22           C  
ATOM    352  CG2 VAL A  22      -6.010  -5.100 -18.721  1.00  1.22           C  
ATOM    353  H   VAL A  22      -6.899  -7.260 -16.256  1.00  1.22           H  
ATOM    354  HA  VAL A  22      -4.242  -6.140 -17.029  1.00  1.22           H  
ATOM    355  HB  VAL A  22      -6.888  -4.658 -16.807  1.00  1.22           H  
ATOM    356 1HG1 VAL A  22      -5.575  -2.671 -17.525  1.00  1.22           H  
ATOM    357 2HG1 VAL A  22      -4.995  -3.276 -15.963  1.00  1.22           H  
ATOM    358 3HG1 VAL A  22      -4.084  -3.633 -17.445  1.00  1.22           H  
ATOM    359 1HG2 VAL A  22      -6.497  -4.269 -19.226  1.00  1.22           H  
ATOM    360 2HG2 VAL A  22      -5.013  -5.232 -19.129  1.00  1.22           H  
ATOM    361 3HG2 VAL A  22      -6.588  -6.006 -18.881  1.00  1.22           H  
ATOM    362  N   TYR A  23      -3.703  -5.340 -14.783  1.00  1.25           N  
ATOM    363  CA  TYR A  23      -3.279  -5.039 -13.437  1.00  1.25           C  
ATOM    364  C   TYR A  23      -3.045  -3.563 -13.228  1.00  1.25           C  
ATOM    365  O   TYR A  23      -2.378  -2.919 -14.034  1.00  1.25           O  
ATOM    366  CB  TYR A  23      -1.961  -5.746 -13.185  1.00  1.25           C  
ATOM    367  CG  TYR A  23      -2.050  -7.192 -13.221  1.00  1.25           C  
ATOM    368  CD1 TYR A  23      -2.023  -7.848 -14.448  1.00  1.25           C  
ATOM    369  CD2 TYR A  23      -2.136  -7.892 -12.047  1.00  1.25           C  
ATOM    370  CE1 TYR A  23      -2.106  -9.213 -14.481  1.00  1.25           C  
ATOM    371  CE2 TYR A  23      -2.208  -9.252 -12.084  1.00  1.25           C  
ATOM    372  CZ  TYR A  23      -2.199  -9.907 -13.295  1.00  1.25           C  
ATOM    373  OH  TYR A  23      -2.268 -11.248 -13.308  1.00  1.25           O  
ATOM    374  H   TYR A  23      -3.029  -5.300 -15.540  1.00  1.25           H  
ATOM    375  HA  TYR A  23      -4.042  -5.374 -12.737  1.00  1.25           H  
ATOM    376 1HB  TYR A  23      -1.219  -5.425 -13.914  1.00  1.25           H  
ATOM    377 2HB  TYR A  23      -1.612  -5.461 -12.208  1.00  1.25           H  
ATOM    378  HD1 TYR A  23      -1.949  -7.278 -15.378  1.00  1.25           H  
ATOM    379  HD2 TYR A  23      -2.143  -7.365 -11.093  1.00  1.25           H  
ATOM    380  HE1 TYR A  23      -2.102  -9.742 -15.425  1.00  1.25           H  
ATOM    381  HE2 TYR A  23      -2.273  -9.824 -11.158  1.00  1.25           H  
ATOM    382  HH  TYR A  23      -1.840 -11.603 -12.507  1.00  1.25           H  
ATOM    383  N   ASN A  24      -3.510  -3.050 -12.095  1.00  1.31           N  
ATOM    384  CA  ASN A  24      -3.201  -1.687 -11.673  1.00  1.31           C  
ATOM    385  C   ASN A  24      -2.052  -1.841 -10.710  1.00  1.31           C  
ATOM    386  O   ASN A  24      -2.222  -2.402  -9.628  1.00  1.31           O  
ATOM    387  CB  ASN A  24      -4.398  -0.974 -11.080  1.00  1.31           C  
ATOM    388  CG  ASN A  24      -4.121   0.497 -10.726  1.00  1.31           C  
ATOM    389  OD1 ASN A  24      -2.984   0.918 -10.501  1.00  1.31           O  
ATOM    390  ND2 ASN A  24      -5.174   1.277 -10.680  1.00  1.31           N  
ATOM    391  H   ASN A  24      -4.078  -3.632 -11.493  1.00  1.31           H  
ATOM    392  HA  ASN A  24      -2.824  -1.113 -12.504  1.00  1.31           H  
ATOM    393 1HB  ASN A  24      -5.224  -1.008 -11.792  1.00  1.31           H  
ATOM    394 2HB  ASN A  24      -4.722  -1.496 -10.179  1.00  1.31           H  
ATOM    395 1HD2 ASN A  24      -5.075   2.247 -10.459  1.00  1.31           H  
ATOM    396 2HD2 ASN A  24      -6.082   0.903 -10.872  1.00  1.31           H  
ATOM    397  N   LEU A  25      -0.860  -1.480 -11.152  1.00  1.42           N  
ATOM    398  CA  LEU A  25       0.317  -1.785 -10.377  1.00  1.42           C  
ATOM    399  C   LEU A  25       0.798  -0.641  -9.514  1.00  1.42           C  
ATOM    400  O   LEU A  25       0.998  -0.826  -8.309  1.00  1.42           O  
ATOM    401  CB  LEU A  25       1.362  -2.233 -11.360  1.00  1.42           C  
ATOM    402  CG  LEU A  25       0.962  -3.484 -12.099  1.00  1.42           C  
ATOM    403  CD1 LEU A  25       1.949  -3.806 -13.132  1.00  1.42           C  
ATOM    404  CD2 LEU A  25       0.856  -4.602 -11.094  1.00  1.42           C  
ATOM    405  H   LEU A  25      -0.755  -0.974 -12.033  1.00  1.42           H  
ATOM    406  HA  LEU A  25       0.083  -2.620  -9.721  1.00  1.42           H  
ATOM    407 1HB  LEU A  25       1.514  -1.439 -12.087  1.00  1.42           H  
ATOM    408 2HB  LEU A  25       2.284  -2.427 -10.829  1.00  1.42           H  
ATOM    409  HG  LEU A  25       0.002  -3.336 -12.593  1.00  1.42           H  
ATOM    410 1HD1 LEU A  25       1.634  -4.704 -13.623  1.00  1.42           H  
ATOM    411 2HD1 LEU A  25       2.007  -2.994 -13.856  1.00  1.42           H  
ATOM    412 3HD1 LEU A  25       2.916  -3.961 -12.670  1.00  1.42           H  
ATOM    413 1HD2 LEU A  25       0.572  -5.518 -11.597  1.00  1.42           H  
ATOM    414 2HD2 LEU A  25       1.818  -4.739 -10.606  1.00  1.42           H  
ATOM    415 3HD2 LEU A  25       0.105  -4.352 -10.344  1.00  1.42           H  
ATOM    416  N   VAL A  26       0.999   0.532 -10.112  1.00  1.58           N  
ATOM    417  CA  VAL A  26       1.424   1.653  -9.287  1.00  1.58           C  
ATOM    418  C   VAL A  26       0.611   2.907  -9.575  1.00  1.58           C  
ATOM    419  O   VAL A  26       0.750   3.546 -10.630  1.00  1.58           O  
ATOM    420  CB  VAL A  26       2.930   1.971  -9.432  1.00  1.58           C  
ATOM    421  CG1 VAL A  26       3.273   3.140  -8.509  1.00  1.58           C  
ATOM    422  CG2 VAL A  26       3.797   0.759  -9.054  1.00  1.58           C  
ATOM    423  H   VAL A  26       0.815   0.641 -11.110  1.00  1.58           H  
ATOM    424  HA  VAL A  26       1.255   1.393  -8.243  1.00  1.58           H  
ATOM    425  HB  VAL A  26       3.141   2.269 -10.460  1.00  1.58           H  
ATOM    426 1HG1 VAL A  26       4.327   3.375  -8.595  1.00  1.58           H  
ATOM    427 2HG1 VAL A  26       2.676   4.015  -8.775  1.00  1.58           H  
ATOM    428 3HG1 VAL A  26       3.057   2.860  -7.480  1.00  1.58           H  
ATOM    429 1HG2 VAL A  26       4.853   1.014  -9.160  1.00  1.58           H  
ATOM    430 2HG2 VAL A  26       3.592   0.478  -8.019  1.00  1.58           H  
ATOM    431 3HG2 VAL A  26       3.566  -0.065  -9.695  1.00  1.58           H  
ATOM    432  N   ALA A  27      -0.246   3.253  -8.622  1.00  1.77           N  
ATOM    433  CA  ALA A  27      -1.073   4.444  -8.712  1.00  1.77           C  
ATOM    434  C   ALA A  27      -0.240   5.616  -8.241  1.00  1.77           C  
ATOM    435  O   ALA A  27       0.714   5.428  -7.487  1.00  1.77           O  
ATOM    436  CB  ALA A  27      -2.347   4.266  -7.939  1.00  1.77           C  
ATOM    437  H   ALA A  27      -0.315   2.669  -7.800  1.00  1.77           H  
ATOM    438  HA  ALA A  27      -1.320   4.623  -9.747  1.00  1.77           H  
ATOM    439 1HB  ALA A  27      -2.953   5.164  -8.021  1.00  1.77           H  
ATOM    440 2HB  ALA A  27      -2.899   3.416  -8.342  1.00  1.77           H  
ATOM    441 3HB  ALA A  27      -2.101   4.076  -6.926  1.00  1.77           H  
ATOM    442  N   LEU A  28      -0.574   6.818  -8.682  1.00  1.94           N  
ATOM    443  CA  LEU A  28       0.260   7.955  -8.343  1.00  1.94           C  
ATOM    444  C   LEU A  28      -0.567   9.214  -7.990  1.00  1.94           C  
ATOM    445  O   LEU A  28      -1.628   9.414  -8.577  1.00  1.94           O  
ATOM    446  CB  LEU A  28       1.131   8.241  -9.564  1.00  1.94           C  
ATOM    447  CG  LEU A  28       2.198   9.251  -9.400  1.00  1.94           C  
ATOM    448  CD1 LEU A  28       3.293   8.662  -8.476  1.00  1.94           C  
ATOM    449  CD2 LEU A  28       2.684   9.616 -10.766  1.00  1.94           C  
ATOM    450  H   LEU A  28      -1.375   6.939  -9.286  1.00  1.94           H  
ATOM    451  HA  LEU A  28       0.897   7.664  -7.520  1.00  1.94           H  
ATOM    452 1HB  LEU A  28       1.609   7.309  -9.874  1.00  1.94           H  
ATOM    453 2HB  LEU A  28       0.486   8.579 -10.383  1.00  1.94           H  
ATOM    454  HG  LEU A  28       1.806  10.134  -8.919  1.00  1.94           H  
ATOM    455 1HD1 LEU A  28       4.092   9.386  -8.340  1.00  1.94           H  
ATOM    456 2HD1 LEU A  28       2.892   8.393  -7.527  1.00  1.94           H  
ATOM    457 3HD1 LEU A  28       3.676   7.782  -8.909  1.00  1.94           H  
ATOM    458 1HD2 LEU A  28       3.473  10.355 -10.727  1.00  1.94           H  
ATOM    459 2HD2 LEU A  28       3.037   8.746 -11.246  1.00  1.94           H  
ATOM    460 3HD2 LEU A  28       1.848  10.006 -11.314  1.00  1.94           H  
ATOM    461  N   PRO A  29      -0.181  10.019  -6.973  1.00  2.04           N  
ATOM    462  CA  PRO A  29      -0.741  11.322  -6.663  1.00  2.04           C  
ATOM    463  C   PRO A  29      -0.574  12.285  -7.824  1.00  2.04           C  
ATOM    464  O   PRO A  29       0.393  12.203  -8.573  1.00  2.04           O  
ATOM    465  CB  PRO A  29       0.107  11.786  -5.480  1.00  2.04           C  
ATOM    466  CG  PRO A  29       0.610  10.544  -4.860  1.00  2.04           C  
ATOM    467  CD  PRO A  29       0.835   9.596  -5.986  1.00  2.04           C  
ATOM    468  HA  PRO A  29      -1.799  11.215  -6.387  1.00  2.04           H  
ATOM    469 1HB  PRO A  29       0.922  12.436  -5.839  1.00  2.04           H  
ATOM    470 2HB  PRO A  29      -0.502  12.387  -4.789  1.00  2.04           H  
ATOM    471 1HG  PRO A  29       1.544  10.777  -4.325  1.00  2.04           H  
ATOM    472 2HG  PRO A  29      -0.102  10.165  -4.105  1.00  2.04           H  
ATOM    473 1HD  PRO A  29       1.832   9.782  -6.343  1.00  2.04           H  
ATOM    474 2HD  PRO A  29       0.673   8.581  -5.614  1.00  2.04           H  
ATOM    475  N   SER A  30      -1.485  13.250  -7.942  1.00  2.06           N  
ATOM    476  CA  SER A  30      -1.350  14.263  -8.992  1.00  2.06           C  
ATOM    477  C   SER A  30      -0.075  15.099  -8.815  1.00  2.06           C  
ATOM    478  O   SER A  30       0.474  15.646  -9.772  1.00  2.06           O  
ATOM    479  CB  SER A  30      -2.562  15.169  -8.981  1.00  2.06           C  
ATOM    480  OG  SER A  30      -2.606  15.926  -7.804  1.00  2.06           O  
ATOM    481  H   SER A  30      -2.277  13.281  -7.317  1.00  2.06           H  
ATOM    482  HA  SER A  30      -1.289  13.758  -9.951  1.00  2.06           H  
ATOM    483 1HB  SER A  30      -2.527  15.833  -9.844  1.00  2.06           H  
ATOM    484 2HB  SER A  30      -3.466  14.569  -9.066  1.00  2.06           H  
ATOM    485  HG  SER A  30      -1.816  16.475  -7.817  1.00  2.06           H  
ATOM    486  N   GLY A  31       0.432  15.156  -7.587  1.00  1.97           N  
ATOM    487  CA  GLY A  31       1.654  15.888  -7.257  1.00  1.97           C  
ATOM    488  C   GLY A  31       2.893  15.062  -7.603  1.00  1.97           C  
ATOM    489  O   GLY A  31       3.660  14.687  -6.719  1.00  1.97           O  
ATOM    490  H   GLY A  31      -0.059  14.669  -6.854  1.00  1.97           H  
ATOM    491 1HA  GLY A  31       1.675  16.830  -7.804  1.00  1.97           H  
ATOM    492 2HA  GLY A  31       1.658  16.129  -6.195  1.00  1.97           H  
ATOM    493  N   ALA A  32       3.020  14.693  -8.874  1.00  1.83           N  
ATOM    494  CA  ALA A  32       4.119  13.846  -9.339  1.00  1.83           C  
ATOM    495  C   ALA A  32       4.224  13.791 -10.861  1.00  1.83           C  
ATOM    496  O   ALA A  32       3.228  13.938 -11.573  1.00  1.83           O  
ATOM    497  CB  ALA A  32       3.928  12.441  -8.820  1.00  1.83           C  
ATOM    498  H   ALA A  32       2.316  15.040  -9.524  1.00  1.83           H  
ATOM    499  HA  ALA A  32       5.053  14.255  -8.956  1.00  1.83           H  
ATOM    500 1HB  ALA A  32       4.748  11.814  -9.161  1.00  1.83           H  
ATOM    501 2HB  ALA A  32       3.882  12.428  -7.736  1.00  1.83           H  
ATOM    502 3HB  ALA A  32       2.996  12.075  -9.215  1.00  1.83           H  
ATOM    503  N   GLU A  33       5.423  13.466 -11.352  1.00  1.66           N  
ATOM    504  CA  GLU A  33       5.611  13.188 -12.774  1.00  1.66           C  
ATOM    505  C   GLU A  33       6.317  11.844 -12.978  1.00  1.66           C  
ATOM    506  O   GLU A  33       7.308  11.529 -12.318  1.00  1.66           O  
ATOM    507  CB  GLU A  33       6.373  14.320 -13.469  1.00  1.66           C  
ATOM    508  CG  GLU A  33       6.533  14.133 -14.984  1.00  1.66           C  
ATOM    509  CD  GLU A  33       7.149  15.318 -15.683  1.00  1.66           C  
ATOM    510  OE1 GLU A  33       7.434  16.287 -15.026  1.00  1.66           O  
ATOM    511  OE2 GLU A  33       7.314  15.262 -16.885  1.00  1.66           O  
ATOM    512  H   GLU A  33       6.230  13.429 -10.730  1.00  1.66           H  
ATOM    513  HA  GLU A  33       4.635  13.132 -13.228  1.00  1.66           H  
ATOM    514 1HB  GLU A  33       5.853  15.262 -13.301  1.00  1.66           H  
ATOM    515 2HB  GLU A  33       7.362  14.411 -13.035  1.00  1.66           H  
ATOM    516 1HG  GLU A  33       7.159  13.257 -15.167  1.00  1.66           H  
ATOM    517 2HG  GLU A  33       5.557  13.931 -15.409  1.00  1.66           H  
ATOM    518  N   VAL A  34       5.810  11.026 -13.885  1.00  1.50           N  
ATOM    519  CA  VAL A  34       6.410   9.712 -14.084  1.00  1.50           C  
ATOM    520  C   VAL A  34       7.549   9.909 -15.061  1.00  1.50           C  
ATOM    521  O   VAL A  34       7.374  10.591 -16.061  1.00  1.50           O  
ATOM    522  CB  VAL A  34       5.442   8.699 -14.710  1.00  1.50           C  
ATOM    523  CG1 VAL A  34       6.152   7.333 -14.768  1.00  1.50           C  
ATOM    524  CG2 VAL A  34       4.160   8.687 -13.999  1.00  1.50           C  
ATOM    525  H   VAL A  34       4.992  11.316 -14.410  1.00  1.50           H  
ATOM    526  HA  VAL A  34       6.807   9.330 -13.150  1.00  1.50           H  
ATOM    527  HB  VAL A  34       5.238   8.995 -15.739  1.00  1.50           H  
ATOM    528 1HG1 VAL A  34       5.514   6.600 -15.214  1.00  1.50           H  
ATOM    529 2HG1 VAL A  34       7.067   7.381 -15.316  1.00  1.50           H  
ATOM    530 3HG1 VAL A  34       6.374   7.037 -13.753  1.00  1.50           H  
ATOM    531 1HG2 VAL A  34       3.483   7.978 -14.469  1.00  1.50           H  
ATOM    532 2HG2 VAL A  34       4.326   8.423 -13.027  1.00  1.50           H  
ATOM    533 3HG2 VAL A  34       3.717   9.678 -14.030  1.00  1.50           H  
ATOM    534  N   VAL A  35       8.713   9.357 -14.771  1.00  1.39           N  
ATOM    535  CA  VAL A  35       9.854   9.503 -15.662  1.00  1.39           C  
ATOM    536  C   VAL A  35      10.140   8.240 -16.479  1.00  1.39           C  
ATOM    537  O   VAL A  35      10.362   8.316 -17.688  1.00  1.39           O  
ATOM    538  CB  VAL A  35      11.100   9.864 -14.850  1.00  1.39           C  
ATOM    539  CG1 VAL A  35      12.309   9.943 -15.760  1.00  1.39           C  
ATOM    540  CG2 VAL A  35      10.851  11.165 -14.107  1.00  1.39           C  
ATOM    541  H   VAL A  35       8.816   8.813 -13.924  1.00  1.39           H  
ATOM    542  HA  VAL A  35       9.644  10.319 -16.357  1.00  1.39           H  
ATOM    543  HB  VAL A  35      11.290   9.076 -14.129  1.00  1.39           H  
ATOM    544 1HG1 VAL A  35      13.192  10.179 -15.168  1.00  1.39           H  
ATOM    545 2HG1 VAL A  35      12.451   8.988 -16.255  1.00  1.39           H  
ATOM    546 3HG1 VAL A  35      12.151  10.720 -16.507  1.00  1.39           H  
ATOM    547 1HG2 VAL A  35      11.726  11.412 -13.510  1.00  1.39           H  
ATOM    548 2HG2 VAL A  35      10.656  11.964 -14.824  1.00  1.39           H  
ATOM    549 3HG2 VAL A  35       9.986  11.048 -13.452  1.00  1.39           H  
ATOM    550  N   LYS A  36      10.193   7.078 -15.827  1.00  1.31           N  
ATOM    551  CA  LYS A  36      10.559   5.868 -16.580  1.00  1.31           C  
ATOM    552  C   LYS A  36       9.870   4.591 -16.083  1.00  1.31           C  
ATOM    553  O   LYS A  36       9.809   4.322 -14.884  1.00  1.31           O  
ATOM    554  CB  LYS A  36      12.091   5.717 -16.588  1.00  1.31           C  
ATOM    555  CG  LYS A  36      12.664   4.606 -17.440  1.00  1.31           C  
ATOM    556  CD  LYS A  36      14.213   4.723 -17.503  1.00  1.31           C  
ATOM    557  CE  LYS A  36      14.885   4.219 -16.220  1.00  1.31           C  
ATOM    558  NZ  LYS A  36      14.838   2.725 -16.109  1.00  1.31           N  
ATOM    559  H   LYS A  36       9.983   7.056 -14.831  1.00  1.31           H  
ATOM    560  HA  LYS A  36      10.242   6.012 -17.609  1.00  1.31           H  
ATOM    561 1HB  LYS A  36      12.539   6.645 -16.936  1.00  1.31           H  
ATOM    562 2HB  LYS A  36      12.443   5.549 -15.579  1.00  1.31           H  
ATOM    563 1HG  LYS A  36      12.395   3.629 -17.024  1.00  1.31           H  
ATOM    564 2HG  LYS A  36      12.250   4.678 -18.448  1.00  1.31           H  
ATOM    565 1HD  LYS A  36      14.593   4.144 -18.342  1.00  1.31           H  
ATOM    566 2HD  LYS A  36      14.486   5.767 -17.655  1.00  1.31           H  
ATOM    567 1HE  LYS A  36      15.924   4.541 -16.207  1.00  1.31           H  
ATOM    568 2HE  LYS A  36      14.369   4.651 -15.362  1.00  1.31           H  
ATOM    569 1HZ  LYS A  36      15.274   2.423 -15.262  1.00  1.31           H  
ATOM    570 2HZ  LYS A  36      13.880   2.402 -16.127  1.00  1.31           H  
ATOM    571 3HZ  LYS A  36      15.316   2.269 -16.901  1.00  1.31           H  
ATOM    572  N   VAL A  37       9.351   3.797 -17.023  1.00  1.26           N  
ATOM    573  CA  VAL A  37       8.637   2.548 -16.709  1.00  1.26           C  
ATOM    574  C   VAL A  37       9.296   1.300 -17.314  1.00  1.26           C  
ATOM    575  O   VAL A  37       9.654   1.297 -18.494  1.00  1.26           O  
ATOM    576  CB  VAL A  37       7.190   2.640 -17.245  1.00  1.26           C  
ATOM    577  CG1 VAL A  37       6.436   1.363 -16.995  1.00  1.26           C  
ATOM    578  CG2 VAL A  37       6.467   3.786 -16.598  1.00  1.26           C  
ATOM    579  H   VAL A  37       9.443   4.090 -17.997  1.00  1.26           H  
ATOM    580  HA  VAL A  37       8.607   2.429 -15.625  1.00  1.26           H  
ATOM    581  HB  VAL A  37       7.226   2.800 -18.324  1.00  1.26           H  
ATOM    582 1HG1 VAL A  37       5.428   1.461 -17.394  1.00  1.26           H  
ATOM    583 2HG1 VAL A  37       6.933   0.526 -17.481  1.00  1.26           H  
ATOM    584 3HG1 VAL A  37       6.391   1.192 -15.936  1.00  1.26           H  
ATOM    585 1HG2 VAL A  37       5.464   3.834 -17.001  1.00  1.26           H  
ATOM    586 2HG2 VAL A  37       6.420   3.614 -15.543  1.00  1.26           H  
ATOM    587 3HG2 VAL A  37       6.987   4.720 -16.797  1.00  1.26           H  
ATOM    588  N   SER A  38       9.442   0.229 -16.513  1.00  1.25           N  
ATOM    589  CA  SER A  38      10.021  -1.027 -17.020  1.00  1.25           C  
ATOM    590  C   SER A  38       9.416  -2.285 -16.368  1.00  1.25           C  
ATOM    591  O   SER A  38       9.273  -2.354 -15.145  1.00  1.25           O  
ATOM    592  CB  SER A  38      11.516  -1.027 -16.769  1.00  1.25           C  
ATOM    593  OG  SER A  38      12.113  -2.215 -17.209  1.00  1.25           O  
ATOM    594  H   SER A  38       9.188   0.306 -15.526  1.00  1.25           H  
ATOM    595  HA  SER A  38       9.846  -1.080 -18.094  1.00  1.25           H  
ATOM    596 1HB  SER A  38      11.979  -0.177 -17.278  1.00  1.25           H  
ATOM    597 2HB  SER A  38      11.693  -0.905 -15.703  1.00  1.25           H  
ATOM    598  HG  SER A  38      12.343  -2.059 -18.165  1.00  1.25           H  
ATOM    599  N   LEU A  39       9.079  -3.297 -17.187  1.00  1.27           N  
ATOM    600  CA  LEU A  39       8.533  -4.567 -16.672  1.00  1.27           C  
ATOM    601  C   LEU A  39       9.445  -5.771 -16.943  1.00  1.27           C  
ATOM    602  O   LEU A  39       9.831  -6.044 -18.095  1.00  1.27           O  
ATOM    603  CB  LEU A  39       7.143  -4.852 -17.264  1.00  1.27           C  
ATOM    604  CG  LEU A  39       6.442  -6.203 -16.841  1.00  1.27           C  
ATOM    605  CD1 LEU A  39       6.129  -6.190 -15.366  1.00  1.27           C  
ATOM    606  CD2 LEU A  39       5.159  -6.381 -17.601  1.00  1.27           C  
ATOM    607  H   LEU A  39       9.220  -3.184 -18.182  1.00  1.27           H  
ATOM    608  HA  LEU A  39       8.422  -4.477 -15.592  1.00  1.27           H  
ATOM    609 1HB  LEU A  39       6.484  -4.051 -16.951  1.00  1.27           H  
ATOM    610 2HB  LEU A  39       7.218  -4.847 -18.351  1.00  1.27           H  
ATOM    611  HG  LEU A  39       7.116  -7.040 -17.048  1.00  1.27           H  
ATOM    612 1HD1 LEU A  39       5.656  -7.129 -15.084  1.00  1.27           H  
ATOM    613 2HD1 LEU A  39       7.040  -6.076 -14.828  1.00  1.27           H  
ATOM    614 3HD1 LEU A  39       5.461  -5.361 -15.138  1.00  1.27           H  
ATOM    615 1HD2 LEU A  39       4.711  -7.311 -17.287  1.00  1.27           H  
ATOM    616 2HD2 LEU A  39       4.480  -5.572 -17.378  1.00  1.27           H  
ATOM    617 3HD2 LEU A  39       5.366  -6.405 -18.672  1.00  1.27           H  
ATOM    618  N   GLU A  40       9.776  -6.474 -15.856  1.00  1.33           N  
ATOM    619  CA  GLU A  40      10.612  -7.668 -15.859  1.00  1.33           C  
ATOM    620  C   GLU A  40       9.778  -8.905 -15.536  1.00  1.33           C  
ATOM    621  O   GLU A  40       8.893  -8.866 -14.680  1.00  1.33           O  
ATOM    622  CB  GLU A  40      11.756  -7.529 -14.836  1.00  1.33           C  
ATOM    623  CG  GLU A  40      12.752  -8.723 -14.763  1.00  1.33           C  
ATOM    624  CD  GLU A  40      13.824  -8.557 -13.684  1.00  1.33           C  
ATOM    625  OE1 GLU A  40      13.825  -7.542 -13.027  1.00  1.33           O  
ATOM    626  OE2 GLU A  40      14.641  -9.431 -13.529  1.00  1.33           O  
ATOM    627  H   GLU A  40       9.421  -6.152 -14.955  1.00  1.33           H  
ATOM    628  HA  GLU A  40      11.035  -7.796 -16.850  1.00  1.33           H  
ATOM    629 1HB  GLU A  40      12.336  -6.638 -15.078  1.00  1.33           H  
ATOM    630 2HB  GLU A  40      11.343  -7.380 -13.855  1.00  1.33           H  
ATOM    631 1HG  GLU A  40      12.204  -9.634 -14.560  1.00  1.33           H  
ATOM    632 2HG  GLU A  40      13.236  -8.839 -15.731  1.00  1.33           H  
ATOM    633  N   VAL A  41      10.059 -10.001 -16.217  1.00  1.45           N  
ATOM    634  CA  VAL A  41       9.395 -11.260 -15.929  1.00  1.45           C  
ATOM    635  C   VAL A  41      10.361 -12.303 -15.443  1.00  1.45           C  
ATOM    636  O   VAL A  41      11.416 -12.523 -16.043  1.00  1.45           O  
ATOM    637  CB  VAL A  41       8.626 -11.788 -17.144  1.00  1.45           C  
ATOM    638  CG1 VAL A  41       8.052 -13.149 -16.832  1.00  1.45           C  
ATOM    639  CG2 VAL A  41       7.527 -10.832 -17.432  1.00  1.45           C  
ATOM    640  H   VAL A  41      10.788  -9.960 -16.922  1.00  1.45           H  
ATOM    641  HA  VAL A  41       8.668 -11.091 -15.135  1.00  1.45           H  
ATOM    642  HB  VAL A  41       9.275 -11.873 -17.994  1.00  1.45           H  
ATOM    643 1HG1 VAL A  41       7.488 -13.511 -17.671  1.00  1.45           H  
ATOM    644 2HG1 VAL A  41       8.858 -13.849 -16.617  1.00  1.45           H  
ATOM    645 3HG1 VAL A  41       7.411 -13.075 -15.968  1.00  1.45           H  
ATOM    646 1HG2 VAL A  41       6.937 -11.171 -18.281  1.00  1.45           H  
ATOM    647 2HG2 VAL A  41       6.930 -10.777 -16.569  1.00  1.45           H  
ATOM    648 3HG2 VAL A  41       7.936  -9.861 -17.628  1.00  1.45           H  
ATOM    649  N   VAL A  42       9.998 -12.920 -14.322  1.00  1.64           N  
ATOM    650  CA  VAL A  42      10.789 -13.959 -13.689  1.00  1.64           C  
ATOM    651  C   VAL A  42       9.906 -15.174 -13.417  1.00  1.64           C  
ATOM    652  O   VAL A  42       8.684 -15.046 -13.302  1.00  1.64           O  
ATOM    653  CB  VAL A  42      11.382 -13.428 -12.366  1.00  1.64           C  
ATOM    654  CG1 VAL A  42      12.288 -12.234 -12.628  1.00  1.64           C  
ATOM    655  CG2 VAL A  42      10.262 -13.028 -11.441  1.00  1.64           C  
ATOM    656  H   VAL A  42       9.110 -12.656 -13.892  1.00  1.64           H  
ATOM    657  HA  VAL A  42      11.600 -14.252 -14.360  1.00  1.64           H  
ATOM    658  HB  VAL A  42      11.984 -14.211 -11.907  1.00  1.64           H  
ATOM    659 1HG1 VAL A  42      12.711 -11.877 -11.690  1.00  1.64           H  
ATOM    660 2HG1 VAL A  42      13.088 -12.540 -13.289  1.00  1.64           H  
ATOM    661 3HG1 VAL A  42      11.721 -11.430 -13.087  1.00  1.64           H  
ATOM    662 1HG2 VAL A  42      10.677 -12.665 -10.504  1.00  1.64           H  
ATOM    663 2HG2 VAL A  42       9.664 -12.241 -11.904  1.00  1.64           H  
ATOM    664 3HG2 VAL A  42       9.644 -13.898 -11.255  1.00  1.64           H  
ATOM    665  N   GLY A  43      10.506 -16.349 -13.274  1.00  1.93           N  
ATOM    666  CA  GLY A  43       9.698 -17.530 -12.976  1.00  1.93           C  
ATOM    667  C   GLY A  43       9.925 -18.648 -13.980  1.00  1.93           C  
ATOM    668  O   GLY A  43      11.008 -18.753 -14.567  1.00  1.93           O  
ATOM    669  H   GLY A  43      11.509 -16.419 -13.389  1.00  1.93           H  
ATOM    670 1HA  GLY A  43       9.928 -17.888 -11.972  1.00  1.93           H  
ATOM    671 2HA  GLY A  43       8.651 -17.257 -12.976  1.00  1.93           H  
ATOM    672  N   ASN A  44       8.899 -19.493 -14.157  1.00  2.30           N  
ATOM    673  CA  ASN A  44       9.017 -20.668 -15.038  1.00  2.30           C  
ATOM    674  C   ASN A  44       7.886 -20.844 -16.095  1.00  2.30           C  
ATOM    675  O   ASN A  44       7.044 -21.729 -15.940  1.00  2.30           O  
ATOM    676  CB  ASN A  44       9.049 -21.909 -14.171  1.00  2.30           C  
ATOM    677  CG  ASN A  44      10.168 -21.887 -13.122  1.00  2.30           C  
ATOM    678  OD1 ASN A  44      11.347 -22.123 -13.382  1.00  2.30           O  
ATOM    679  ND2 ASN A  44       9.781 -21.606 -11.900  1.00  2.30           N  
ATOM    680  H   ASN A  44       8.048 -19.311 -13.622  1.00  2.30           H  
ATOM    681  HA  ASN A  44       9.955 -20.590 -15.581  1.00  2.30           H  
ATOM    682 1HB  ASN A  44       8.092 -22.017 -13.661  1.00  2.30           H  
ATOM    683 2HB  ASN A  44       9.178 -22.778 -14.810  1.00  2.30           H  
ATOM    684 1HD2 ASN A  44      10.450 -21.576 -11.157  1.00  2.30           H  
ATOM    685 2HD2 ASN A  44       8.817 -21.430 -11.706  1.00  2.30           H  
ATOM    686  N   PRO A  45       7.797 -19.988 -17.139  1.00  2.71           N  
ATOM    687  CA  PRO A  45       6.791 -20.011 -18.213  1.00  2.71           C  
ATOM    688  C   PRO A  45       6.676 -21.336 -19.010  1.00  2.71           C  
ATOM    689  O   PRO A  45       7.693 -21.915 -19.417  1.00  2.71           O  
ATOM    690  CB  PRO A  45       7.298 -18.871 -19.100  1.00  2.71           C  
ATOM    691  CG  PRO A  45       8.048 -17.951 -18.217  1.00  2.71           C  
ATOM    692  CD  PRO A  45       8.746 -18.847 -17.254  1.00  2.71           C  
ATOM    693  HA  PRO A  45       5.811 -19.769 -17.791  1.00  2.71           H  
ATOM    694 1HB  PRO A  45       7.992 -19.266 -19.818  1.00  2.71           H  
ATOM    695 2HB  PRO A  45       6.471 -18.394 -19.647  1.00  2.71           H  
ATOM    696 1HG  PRO A  45       8.756 -17.356 -18.821  1.00  2.71           H  
ATOM    697 2HG  PRO A  45       7.372 -17.236 -17.739  1.00  2.71           H  
ATOM    698 1HD  PRO A  45       9.725 -19.178 -17.630  1.00  2.71           H  
ATOM    699 2HD  PRO A  45       8.827 -18.275 -16.362  1.00  2.71           H  
ATOM    700  N   ILE A  46       5.425 -21.754 -19.274  1.00  3.06           N  
ATOM    701  CA  ILE A  46       5.069 -23.005 -19.983  1.00  3.06           C  
ATOM    702  C   ILE A  46       4.440 -22.791 -21.373  1.00  3.06           C  
ATOM    703  O   ILE A  46       3.542 -21.962 -21.539  1.00  3.06           O  
ATOM    704  CB  ILE A  46       4.127 -23.848 -19.106  1.00  3.06           C  
ATOM    705  CG1 ILE A  46       4.803 -24.101 -17.727  1.00  3.06           C  
ATOM    706  CG2 ILE A  46       3.794 -25.165 -19.797  1.00  3.06           C  
ATOM    707  CD1 ILE A  46       6.134 -24.843 -17.811  1.00  3.06           C  
ATOM    708  H   ILE A  46       4.664 -21.191 -18.920  1.00  3.06           H  
ATOM    709  HA  ILE A  46       5.983 -23.583 -20.129  1.00  3.06           H  
ATOM    710  HB  ILE A  46       3.207 -23.295 -18.926  1.00  3.06           H  
ATOM    711 1HG1 ILE A  46       4.978 -23.144 -17.234  1.00  3.06           H  
ATOM    712 2HG1 ILE A  46       4.125 -24.688 -17.108  1.00  3.06           H  
ATOM    713 1HG2 ILE A  46       3.129 -25.748 -19.165  1.00  3.06           H  
ATOM    714 2HG2 ILE A  46       3.305 -24.974 -20.748  1.00  3.06           H  
ATOM    715 3HG2 ILE A  46       4.718 -25.725 -19.974  1.00  3.06           H  
ATOM    716 1HD1 ILE A  46       6.539 -24.978 -16.810  1.00  3.06           H  
ATOM    717 2HD1 ILE A  46       5.984 -25.814 -18.280  1.00  3.06           H  
ATOM    718 3HD1 ILE A  46       6.836 -24.262 -18.404  1.00  3.06           H  
ATOM    719  N   ALA A  47       4.910 -23.531 -22.382  1.00  3.23           N  
ATOM    720  CA  ALA A  47       4.473 -23.348 -23.773  1.00  3.23           C  
ATOM    721  C   ALA A  47       3.153 -23.986 -24.137  1.00  3.23           C  
ATOM    722  O   ALA A  47       3.101 -24.949 -24.903  1.00  3.23           O  
ATOM    723  CB  ALA A  47       5.518 -23.889 -24.720  1.00  3.23           C  
ATOM    724  H   ALA A  47       5.611 -24.255 -22.188  1.00  3.23           H  
ATOM    725  HA  ALA A  47       4.357 -22.282 -23.938  1.00  3.23           H  
ATOM    726 1HB  ALA A  47       5.212 -23.698 -25.745  1.00  3.23           H  
ATOM    727 2HB  ALA A  47       6.482 -23.418 -24.534  1.00  3.23           H  
ATOM    728 3HB  ALA A  47       5.608 -24.958 -24.564  1.00  3.23           H  
ATOM    729  N   THR A  48       2.077 -23.408 -23.643  1.00  3.12           N  
ATOM    730  CA  THR A  48       0.756 -23.923 -23.996  1.00  3.12           C  
ATOM    731  C   THR A  48       0.269 -23.196 -25.254  1.00  3.12           C  
ATOM    732  O   THR A  48      -0.551 -23.701 -26.023  1.00  3.12           O  
ATOM    733  CB  THR A  48      -0.243 -23.659 -22.872  1.00  3.12           C  
ATOM    734  OG1 THR A  48      -0.395 -22.239 -22.718  1.00  3.12           O  
ATOM    735  CG2 THR A  48       0.280 -24.252 -21.566  1.00  3.12           C  
ATOM    736  H   THR A  48       2.215 -22.632 -22.992  1.00  3.12           H  
ATOM    737  HA  THR A  48       0.821 -24.992 -24.201  1.00  3.12           H  
ATOM    738  HB  THR A  48      -1.206 -24.102 -23.124  1.00  3.12           H  
ATOM    739  HG1 THR A  48      -0.643 -21.846 -23.572  1.00  3.12           H  
ATOM    740 1HG2 THR A  48      -0.431 -24.052 -20.764  1.00  3.12           H  
ATOM    741 2HG2 THR A  48       0.408 -25.327 -21.678  1.00  3.12           H  
ATOM    742 3HG2 THR A  48       1.239 -23.794 -21.322  1.00  3.12           H  
ATOM    743  N   SER A  49       0.797 -21.989 -25.423  1.00  2.80           N  
ATOM    744  CA  SER A  49       0.524 -21.055 -26.507  1.00  2.80           C  
ATOM    745  C   SER A  49       1.531 -19.921 -26.357  1.00  2.80           C  
ATOM    746  O   SER A  49       2.209 -19.843 -25.333  1.00  2.80           O  
ATOM    747  CB  SER A  49      -0.900 -20.533 -26.440  1.00  2.80           C  
ATOM    748  OG  SER A  49      -1.085 -19.715 -25.323  1.00  2.80           O  
ATOM    749  H   SER A  49       1.463 -21.698 -24.723  1.00  2.80           H  
ATOM    750  HA  SER A  49       0.686 -21.549 -27.466  1.00  2.80           H  
ATOM    751 1HB  SER A  49      -1.120 -19.965 -27.343  1.00  2.80           H  
ATOM    752 2HB  SER A  49      -1.599 -21.365 -26.404  1.00  2.80           H  
ATOM    753  HG  SER A  49      -0.529 -18.931 -25.481  1.00  2.80           H  
ATOM    754  N   THR A  50       1.646 -19.030 -27.326  1.00  2.36           N  
ATOM    755  CA  THR A  50       2.471 -17.858 -27.048  1.00  2.36           C  
ATOM    756  C   THR A  50       1.882 -17.051 -25.904  1.00  2.36           C  
ATOM    757  O   THR A  50       0.691 -16.739 -25.922  1.00  2.36           O  
ATOM    758  CB  THR A  50       2.625 -16.937 -28.281  1.00  2.36           C  
ATOM    759  OG1 THR A  50       3.328 -17.630 -29.327  1.00  2.36           O  
ATOM    760  CG2 THR A  50       3.336 -15.620 -27.915  1.00  2.36           C  
ATOM    761  H   THR A  50       1.136 -19.121 -28.194  1.00  2.36           H  
ATOM    762  HA  THR A  50       3.464 -18.194 -26.748  1.00  2.36           H  
ATOM    763  HB  THR A  50       1.632 -16.693 -28.654  1.00  2.36           H  
ATOM    764  HG1 THR A  50       4.299 -17.508 -29.197  1.00  2.36           H  
ATOM    765 1HG2 THR A  50       3.417 -14.990 -28.797  1.00  2.36           H  
ATOM    766 2HG2 THR A  50       2.769 -15.089 -27.151  1.00  2.36           H  
ATOM    767 3HG2 THR A  50       4.301 -15.835 -27.542  1.00  2.36           H  
ATOM    768  N   THR A  51       2.720 -16.691 -24.936  1.00  1.94           N  
ATOM    769  CA  THR A  51       2.303 -15.835 -23.837  1.00  1.94           C  
ATOM    770  C   THR A  51       2.928 -14.477 -24.019  1.00  1.94           C  
ATOM    771  O   THR A  51       4.155 -14.362 -24.165  1.00  1.94           O  
ATOM    772  CB  THR A  51       2.691 -16.375 -22.449  1.00  1.94           C  
ATOM    773  OG1 THR A  51       2.057 -17.631 -22.215  1.00  1.94           O  
ATOM    774  CG2 THR A  51       2.281 -15.365 -21.358  1.00  1.94           C  
ATOM    775  H   THR A  51       3.670 -17.021 -24.977  1.00  1.94           H  
ATOM    776  HA  THR A  51       1.219 -15.722 -23.864  1.00  1.94           H  
ATOM    777  HB  THR A  51       3.765 -16.522 -22.412  1.00  1.94           H  
ATOM    778  HG1 THR A  51       1.081 -17.507 -22.206  1.00  1.94           H  
ATOM    779 1HG2 THR A  51       2.566 -15.747 -20.380  1.00  1.94           H  
ATOM    780 2HG2 THR A  51       2.778 -14.419 -21.533  1.00  1.94           H  
ATOM    781 3HG2 THR A  51       1.214 -15.210 -21.389  1.00  1.94           H  
ATOM    782  N   SER A  52       2.078 -13.459 -24.009  1.00  1.61           N  
ATOM    783  CA  SER A  52       2.500 -12.083 -24.183  1.00  1.61           C  
ATOM    784  C   SER A  52       2.023 -11.205 -23.043  1.00  1.61           C  
ATOM    785  O   SER A  52       0.857 -11.277 -22.618  1.00  1.61           O  
ATOM    786  CB  SER A  52       1.960 -11.520 -25.481  1.00  1.61           C  
ATOM    787  OG  SER A  52       2.477 -12.192 -26.592  1.00  1.61           O  
ATOM    788  H   SER A  52       1.100 -13.660 -23.887  1.00  1.61           H  
ATOM    789  HA  SER A  52       3.584 -12.060 -24.209  1.00  1.61           H  
ATOM    790 1HB  SER A  52       0.876 -11.609 -25.477  1.00  1.61           H  
ATOM    791 2HB  SER A  52       2.203 -10.457 -25.553  1.00  1.61           H  
ATOM    792  HG  SER A  52       3.221 -11.623 -26.918  1.00  1.61           H  
ATOM    793  N   VAL A  53       2.951 -10.381 -22.567  1.00  1.39           N  
ATOM    794  CA  VAL A  53       2.733  -9.417 -21.495  1.00  1.39           C  
ATOM    795  C   VAL A  53       3.190  -7.998 -21.871  1.00  1.39           C  
ATOM    796  O   VAL A  53       4.299  -7.806 -22.382  1.00  1.39           O  
ATOM    797  CB  VAL A  53       3.483  -9.861 -20.233  1.00  1.39           C  
ATOM    798  CG1 VAL A  53       3.305  -8.852 -19.194  1.00  1.39           C  
ATOM    799  CG2 VAL A  53       2.961 -11.232 -19.745  1.00  1.39           C  
ATOM    800  H   VAL A  53       3.880 -10.444 -22.990  1.00  1.39           H  
ATOM    801  HA  VAL A  53       1.667  -9.387 -21.274  1.00  1.39           H  
ATOM    802  HB  VAL A  53       4.548  -9.926 -20.455  1.00  1.39           H  
ATOM    803 1HG1 VAL A  53       3.862  -9.160 -18.354  1.00  1.39           H  
ATOM    804 2HG1 VAL A  53       3.683  -7.904 -19.540  1.00  1.39           H  
ATOM    805 3HG1 VAL A  53       2.246  -8.755 -18.943  1.00  1.39           H  
ATOM    806 1HG2 VAL A  53       3.502 -11.532 -18.847  1.00  1.39           H  
ATOM    807 2HG2 VAL A  53       1.909 -11.156 -19.523  1.00  1.39           H  
ATOM    808 3HG2 VAL A  53       3.109 -11.977 -20.516  1.00  1.39           H  
ATOM    809  N   SER A  54       2.344  -6.999 -21.608  1.00  1.28           N  
ATOM    810  CA  SER A  54       2.703  -5.613 -21.907  1.00  1.28           C  
ATOM    811  C   SER A  54       2.581  -4.666 -20.706  1.00  1.28           C  
ATOM    812  O   SER A  54       1.766  -4.885 -19.811  1.00  1.28           O  
ATOM    813  CB  SER A  54       1.827  -5.092 -23.028  1.00  1.28           C  
ATOM    814  OG  SER A  54       2.015  -5.813 -24.219  1.00  1.28           O  
ATOM    815  H   SER A  54       1.434  -7.213 -21.202  1.00  1.28           H  
ATOM    816  HA  SER A  54       3.735  -5.600 -22.235  1.00  1.28           H  
ATOM    817 1HB  SER A  54       0.779  -5.143 -22.725  1.00  1.28           H  
ATOM    818 2HB  SER A  54       2.070  -4.054 -23.197  1.00  1.28           H  
ATOM    819  HG  SER A  54       2.873  -5.556 -24.534  1.00  1.28           H  
ATOM    820  N   VAL A  55       3.362  -3.576 -20.729  1.00  1.28           N  
ATOM    821  CA  VAL A  55       3.274  -2.519 -19.701  1.00  1.28           C  
ATOM    822  C   VAL A  55       3.198  -1.103 -20.299  1.00  1.28           C  
ATOM    823  O   VAL A  55       3.831  -0.792 -21.328  1.00  1.28           O  
ATOM    824  CB  VAL A  55       4.455  -2.612 -18.715  1.00  1.28           C  
ATOM    825  CG1 VAL A  55       5.703  -2.418 -19.432  1.00  1.28           C  
ATOM    826  CG2 VAL A  55       4.348  -1.590 -17.598  1.00  1.28           C  
ATOM    827  H   VAL A  55       4.044  -3.502 -21.486  1.00  1.28           H  
ATOM    828  HA  VAL A  55       2.365  -2.681 -19.129  1.00  1.28           H  
ATOM    829  HB  VAL A  55       4.466  -3.586 -18.290  1.00  1.28           H  
ATOM    830 1HG1 VAL A  55       6.546  -2.498 -18.759  1.00  1.28           H  
ATOM    831 2HG1 VAL A  55       5.758  -3.192 -20.193  1.00  1.28           H  
ATOM    832 3HG1 VAL A  55       5.704  -1.427 -19.890  1.00  1.28           H  
ATOM    833 1HG2 VAL A  55       5.194  -1.712 -16.952  1.00  1.28           H  
ATOM    834 2HG2 VAL A  55       4.358  -0.589 -17.995  1.00  1.28           H  
ATOM    835 3HG2 VAL A  55       3.429  -1.750 -17.036  1.00  1.28           H  
ATOM    836  N   GLY A  56       2.400  -0.256 -19.635  1.00  1.40           N  
ATOM    837  CA  GLY A  56       2.205   1.141 -20.020  1.00  1.40           C  
ATOM    838  C   GLY A  56       1.236   1.872 -19.102  1.00  1.40           C  
ATOM    839  O   GLY A  56       1.226   1.636 -17.893  1.00  1.40           O  
ATOM    840  H   GLY A  56       1.906  -0.617 -18.815  1.00  1.40           H  
ATOM    841 1HA  GLY A  56       3.167   1.649 -19.985  1.00  1.40           H  
ATOM    842 2HA  GLY A  56       1.854   1.209 -21.033  1.00  1.40           H  
ATOM    843  N   PHE A  57       0.487   2.827 -19.659  1.00  1.62           N  
ATOM    844  CA  PHE A  57      -0.391   3.638 -18.819  1.00  1.62           C  
ATOM    845  C   PHE A  57      -1.880   3.497 -19.077  1.00  1.62           C  
ATOM    846  O   PHE A  57      -2.344   3.402 -20.219  1.00  1.62           O  
ATOM    847  CB  PHE A  57      -0.060   5.114 -18.960  1.00  1.62           C  
ATOM    848  CG  PHE A  57       1.277   5.457 -18.472  1.00  1.62           C  
ATOM    849  CD1 PHE A  57       2.302   5.656 -19.330  1.00  1.62           C  
ATOM    850  CD2 PHE A  57       1.518   5.544 -17.149  1.00  1.62           C  
ATOM    851  CE1 PHE A  57       3.541   5.930 -18.866  1.00  1.62           C  
ATOM    852  CE2 PHE A  57       2.730   5.838 -16.683  1.00  1.62           C  
ATOM    853  CZ  PHE A  57       3.738   6.016 -17.532  1.00  1.62           C  
ATOM    854  H   PHE A  57       0.509   2.951 -20.672  1.00  1.62           H  
ATOM    855  HA  PHE A  57      -0.214   3.352 -17.785  1.00  1.62           H  
ATOM    856 1HB  PHE A  57      -0.129   5.405 -20.006  1.00  1.62           H  
ATOM    857 2HB  PHE A  57      -0.793   5.688 -18.409  1.00  1.62           H  
ATOM    858  HD1 PHE A  57       2.106   5.602 -20.382  1.00  1.62           H  
ATOM    859  HD2 PHE A  57       0.712   5.388 -16.467  1.00  1.62           H  
ATOM    860  HE1 PHE A  57       4.364   6.082 -19.548  1.00  1.62           H  
ATOM    861  HE2 PHE A  57       2.895   5.919 -15.614  1.00  1.62           H  
ATOM    862  HZ  PHE A  57       4.697   6.223 -17.147  1.00  1.62           H  
ATOM    863  N   GLU A  58      -2.655   3.606 -18.003  1.00  1.96           N  
ATOM    864  CA  GLU A  58      -4.106   3.567 -18.137  1.00  1.96           C  
ATOM    865  C   GLU A  58      -4.675   4.925 -18.467  1.00  1.96           C  
ATOM    866  O   GLU A  58      -5.312   5.575 -17.638  1.00  1.96           O  
ATOM    867  CB  GLU A  58      -4.766   3.047 -16.874  1.00  1.96           C  
ATOM    868  CG  GLU A  58      -6.273   2.840 -16.996  1.00  1.96           C  
ATOM    869  CD  GLU A  58      -6.910   2.215 -15.765  1.00  1.96           C  
ATOM    870  OE1 GLU A  58      -6.197   1.829 -14.871  1.00  1.96           O  
ATOM    871  OE2 GLU A  58      -8.115   2.123 -15.732  1.00  1.96           O  
ATOM    872  H   GLU A  58      -2.213   3.706 -17.086  1.00  1.96           H  
ATOM    873  HA  GLU A  58      -4.357   2.892 -18.955  1.00  1.96           H  
ATOM    874 1HB  GLU A  58      -4.340   2.128 -16.637  1.00  1.96           H  
ATOM    875 2HB  GLU A  58      -4.570   3.728 -16.045  1.00  1.96           H  
ATOM    876 1HG  GLU A  58      -6.743   3.807 -17.184  1.00  1.96           H  
ATOM    877 2HG  GLU A  58      -6.465   2.205 -17.859  1.00  1.96           H  
ATOM    878  N   ASP A  59      -4.419   5.376 -19.674  1.00  2.38           N  
ATOM    879  CA  ASP A  59      -4.947   6.660 -20.078  1.00  2.38           C  
ATOM    880  C   ASP A  59      -6.451   6.572 -20.038  1.00  2.38           C  
ATOM    881  O   ASP A  59      -7.030   5.606 -20.532  1.00  2.38           O  
ATOM    882  CB  ASP A  59      -4.514   7.097 -21.466  1.00  2.38           C  
ATOM    883  CG  ASP A  59      -4.907   8.573 -21.761  1.00  2.38           C  
ATOM    884  OD1 ASP A  59      -6.046   8.835 -22.186  1.00  2.38           O  
ATOM    885  OD2 ASP A  59      -4.066   9.441 -21.525  1.00  2.38           O  
ATOM    886  H   ASP A  59      -3.866   4.786 -20.297  1.00  2.38           H  
ATOM    887  HA  ASP A  59      -4.628   7.415 -19.360  1.00  2.38           H  
ATOM    888 1HB  ASP A  59      -3.436   6.977 -21.566  1.00  2.38           H  
ATOM    889 2HB  ASP A  59      -4.976   6.456 -22.200  1.00  2.38           H  
ATOM    890  N   GLU A  60      -7.094   7.613 -19.547  1.00  2.77           N  
ATOM    891  CA  GLU A  60      -8.546   7.662 -19.490  1.00  2.77           C  
ATOM    892  C   GLU A  60      -9.221   7.251 -20.804  1.00  2.77           C  
ATOM    893  O   GLU A  60     -10.307   6.666 -20.781  1.00  2.77           O  
ATOM    894  CB  GLU A  60      -9.000   9.077 -19.127  1.00  2.77           C  
ATOM    895  CG  GLU A  60     -10.509   9.243 -18.996  1.00  2.77           C  
ATOM    896  CD  GLU A  60     -10.923  10.637 -18.575  1.00  2.77           C  
ATOM    897  OE1 GLU A  60     -10.064  11.467 -18.391  1.00  2.77           O  
ATOM    898  OE2 GLU A  60     -12.102  10.866 -18.439  1.00  2.77           O  
ATOM    899  H   GLU A  60      -6.559   8.386 -19.180  1.00  2.77           H  
ATOM    900  HA  GLU A  60      -8.875   6.973 -18.712  1.00  2.77           H  
ATOM    901 1HB  GLU A  60      -8.546   9.373 -18.183  1.00  2.77           H  
ATOM    902 2HB  GLU A  60      -8.651   9.774 -19.891  1.00  2.77           H  
ATOM    903 1HG  GLU A  60     -10.967   9.016 -19.960  1.00  2.77           H  
ATOM    904 2HG  GLU A  60     -10.881   8.522 -18.270  1.00  2.77           H  
ATOM    905  N   THR A  61      -8.622   7.607 -21.945  1.00  3.03           N  
ATOM    906  CA  THR A  61      -9.249   7.345 -23.225  1.00  3.03           C  
ATOM    907  C   THR A  61      -8.637   6.198 -24.049  1.00  3.03           C  
ATOM    908  O   THR A  61      -9.128   5.926 -25.149  1.00  3.03           O  
ATOM    909  CB  THR A  61      -9.227   8.633 -24.064  1.00  3.03           C  
ATOM    910  OG1 THR A  61      -7.862   9.034 -24.324  1.00  3.03           O  
ATOM    911  CG2 THR A  61      -9.930   9.744 -23.289  1.00  3.03           C  
ATOM    912  H   THR A  61      -7.703   8.067 -21.929  1.00  3.03           H  
ATOM    913  HA  THR A  61     -10.289   7.087 -23.036  1.00  3.03           H  
ATOM    914  HB  THR A  61      -9.739   8.465 -25.009  1.00  3.03           H  
ATOM    915  HG1 THR A  61      -7.309   8.975 -23.495  1.00  3.03           H  
ATOM    916 1HG2 THR A  61      -9.920  10.660 -23.875  1.00  3.03           H  
ATOM    917 2HG2 THR A  61     -10.960   9.452 -23.085  1.00  3.03           H  
ATOM    918 3HG2 THR A  61      -9.410   9.913 -22.346  1.00  3.03           H  
ATOM    919  N   THR A  62      -7.550   5.563 -23.581  1.00  3.05           N  
ATOM    920  CA  THR A  62      -6.908   4.534 -24.416  1.00  3.05           C  
ATOM    921  C   THR A  62      -5.878   3.624 -23.722  1.00  3.05           C  
ATOM    922  O   THR A  62      -5.119   4.033 -22.839  1.00  3.05           O  
ATOM    923  CB  THR A  62      -6.215   5.174 -25.626  1.00  3.05           C  
ATOM    924  OG1 THR A  62      -5.658   4.149 -26.461  1.00  3.05           O  
ATOM    925  CG2 THR A  62      -5.134   6.056 -25.132  1.00  3.05           C  
ATOM    926  H   THR A  62      -7.216   5.764 -22.639  1.00  3.05           H  
ATOM    927  HA  THR A  62      -7.700   3.887 -24.793  1.00  3.05           H  
ATOM    928  HB  THR A  62      -6.919   5.757 -26.210  1.00  3.05           H  
ATOM    929  HG1 THR A  62      -4.945   3.707 -25.987  1.00  3.05           H  
ATOM    930 1HG2 THR A  62      -4.615   6.511 -25.974  1.00  3.05           H  
ATOM    931 2HG2 THR A  62      -5.559   6.838 -24.503  1.00  3.05           H  
ATOM    932 3HG2 THR A  62      -4.444   5.457 -24.553  1.00  3.05           H  
ATOM    933  N   LYS A  63      -5.745   2.411 -24.253  1.00  2.85           N  
ATOM    934  CA  LYS A  63      -4.750   1.461 -23.762  1.00  2.85           C  
ATOM    935  C   LYS A  63      -3.330   1.732 -24.255  1.00  2.85           C  
ATOM    936  O   LYS A  63      -2.806   1.039 -25.133  1.00  2.85           O  
ATOM    937  CB  LYS A  63      -5.126   0.030 -24.141  1.00  2.85           C  
ATOM    938  CG  LYS A  63      -6.353  -0.547 -23.478  1.00  2.85           C  
ATOM    939  CD  LYS A  63      -6.471  -2.024 -23.858  1.00  2.85           C  
ATOM    940  CE  LYS A  63      -7.652  -2.709 -23.212  1.00  2.85           C  
ATOM    941  NZ  LYS A  63      -7.689  -4.159 -23.560  1.00  2.85           N  
ATOM    942  H   LYS A  63      -6.372   2.136 -24.998  1.00  2.85           H  
ATOM    943  HA  LYS A  63      -4.730   1.530 -22.673  1.00  2.85           H  
ATOM    944 1HB  LYS A  63      -5.307  -0.007 -25.214  1.00  2.85           H  
ATOM    945 2HB  LYS A  63      -4.317  -0.631 -23.951  1.00  2.85           H  
ATOM    946 1HG  LYS A  63      -6.264  -0.459 -22.394  1.00  2.85           H  
ATOM    947 2HG  LYS A  63      -7.244  -0.012 -23.805  1.00  2.85           H  
ATOM    948 1HD  LYS A  63      -6.565  -2.115 -24.940  1.00  2.85           H  
ATOM    949 2HD  LYS A  63      -5.561  -2.554 -23.549  1.00  2.85           H  
ATOM    950 1HE  LYS A  63      -7.583  -2.608 -22.129  1.00  2.85           H  
ATOM    951 2HE  LYS A  63      -8.572  -2.239 -23.556  1.00  2.85           H  
ATOM    952 1HZ  LYS A  63      -8.478  -4.596 -23.119  1.00  2.85           H  
ATOM    953 2HZ  LYS A  63      -7.754  -4.272 -24.557  1.00  2.85           H  
ATOM    954 3HZ  LYS A  63      -6.821  -4.618 -23.221  1.00  2.85           H  
ATOM    955  N   ASN A  64      -2.686   2.723 -23.670  1.00  2.51           N  
ATOM    956  CA  ASN A  64      -1.343   3.069 -24.123  1.00  2.51           C  
ATOM    957  C   ASN A  64      -0.259   2.173 -23.542  1.00  2.51           C  
ATOM    958  O   ASN A  64       0.369   2.498 -22.532  1.00  2.51           O  
ATOM    959  CB  ASN A  64      -0.985   4.510 -23.830  1.00  2.51           C  
ATOM    960  CG  ASN A  64      -1.644   5.516 -24.712  1.00  2.51           C  
ATOM    961  OD1 ASN A  64      -1.912   5.257 -25.893  1.00  2.51           O  
ATOM    962  ND2 ASN A  64      -1.880   6.683 -24.172  1.00  2.51           N  
ATOM    963  H   ASN A  64      -3.176   3.258 -22.950  1.00  2.51           H  
ATOM    964  HA  ASN A  64      -1.309   2.938 -25.204  1.00  2.51           H  
ATOM    965 1HB  ASN A  64      -1.229   4.738 -22.787  1.00  2.51           H  
ATOM    966 2HB  ASN A  64       0.064   4.618 -23.945  1.00  2.51           H  
ATOM    967 1HD2 ASN A  64      -2.300   7.418 -24.710  1.00  2.51           H  
ATOM    968 2HD2 ASN A  64      -1.623   6.849 -23.221  1.00  2.51           H  
ATOM    969  N   TYR A  65      -0.027   1.053 -24.222  1.00  2.15           N  
ATOM    970  CA  TYR A  65       1.017   0.100 -23.829  1.00  2.15           C  
ATOM    971  C   TYR A  65       2.259   0.325 -24.679  1.00  2.15           C  
ATOM    972  O   TYR A  65       2.149   0.621 -25.870  1.00  2.15           O  
ATOM    973  CB  TYR A  65       0.500  -1.329 -23.883  1.00  2.15           C  
ATOM    974  CG  TYR A  65      -0.464  -1.606 -22.730  1.00  2.15           C  
ATOM    975  CD1 TYR A  65      -1.792  -1.331 -22.853  1.00  2.15           C  
ATOM    976  CD2 TYR A  65       0.013  -2.114 -21.549  1.00  2.15           C  
ATOM    977  CE1 TYR A  65      -2.655  -1.555 -21.786  1.00  2.15           C  
ATOM    978  CE2 TYR A  65      -0.826  -2.341 -20.489  1.00  2.15           C  
ATOM    979  CZ  TYR A  65      -2.165  -2.057 -20.606  1.00  2.15           C  
ATOM    980  OH  TYR A  65      -3.024  -2.271 -19.552  1.00  2.15           O  
ATOM    981  H   TYR A  65      -0.646   0.865 -25.011  1.00  2.15           H  
ATOM    982  HA  TYR A  65       1.295   0.287 -22.810  1.00  2.15           H  
ATOM    983 1HB  TYR A  65      -0.017  -1.508 -24.826  1.00  2.15           H  
ATOM    984 2HB  TYR A  65       1.332  -2.013 -23.816  1.00  2.15           H  
ATOM    985  HD1 TYR A  65      -2.156  -0.934 -23.788  1.00  2.15           H  
ATOM    986  HD2 TYR A  65       1.055  -2.329 -21.463  1.00  2.15           H  
ATOM    987  HE1 TYR A  65      -3.713  -1.335 -21.876  1.00  2.15           H  
ATOM    988  HE2 TYR A  65      -0.431  -2.737 -19.564  1.00  2.15           H  
ATOM    989  HH  TYR A  65      -2.559  -2.757 -18.862  1.00  2.15           H  
ATOM    990  N   PHE A  66       3.445   0.222 -24.063  1.00  1.87           N  
ATOM    991  CA  PHE A  66       4.668   0.525 -24.799  1.00  1.87           C  
ATOM    992  C   PHE A  66       5.698  -0.584 -24.850  1.00  1.87           C  
ATOM    993  O   PHE A  66       6.424  -0.714 -25.839  1.00  1.87           O  
ATOM    994  CB  PHE A  66       5.339   1.679 -24.110  1.00  1.87           C  
ATOM    995  CG  PHE A  66       4.438   2.771 -23.928  1.00  1.87           C  
ATOM    996  CD1 PHE A  66       4.033   3.607 -24.941  1.00  1.87           C  
ATOM    997  CD2 PHE A  66       3.957   2.945 -22.690  1.00  1.87           C  
ATOM    998  CE1 PHE A  66       3.145   4.625 -24.663  1.00  1.87           C  
ATOM    999  CE2 PHE A  66       3.101   3.917 -22.407  1.00  1.87           C  
ATOM   1000  CZ  PHE A  66       2.684   4.778 -23.377  1.00  1.87           C  
ATOM   1001  H   PHE A  66       3.498  -0.043 -23.082  1.00  1.87           H  
ATOM   1002  HA  PHE A  66       4.402   0.795 -25.820  1.00  1.87           H  
ATOM   1003 1HB  PHE A  66       5.702   1.368 -23.132  1.00  1.87           H  
ATOM   1004 2HB  PHE A  66       6.190   2.016 -24.693  1.00  1.87           H  
ATOM   1005  HD1 PHE A  66       4.414   3.461 -25.950  1.00  1.87           H  
ATOM   1006  HD2 PHE A  66       4.284   2.263 -21.912  1.00  1.87           H  
ATOM   1007  HE1 PHE A  66       2.815   5.300 -25.451  1.00  1.87           H  
ATOM   1008  HE2 PHE A  66       2.749   3.993 -21.411  1.00  1.87           H  
ATOM   1009  HZ  PHE A  66       1.984   5.572 -23.134  1.00  1.87           H  
ATOM   1010  N   LEU A  67       5.814  -1.343 -23.766  1.00  1.67           N  
ATOM   1011  CA  LEU A  67       6.875  -2.334 -23.702  1.00  1.67           C  
ATOM   1012  C   LEU A  67       6.251  -3.716 -23.692  1.00  1.67           C  
ATOM   1013  O   LEU A  67       5.332  -3.973 -22.907  1.00  1.67           O  
ATOM   1014  CB  LEU A  67       7.696  -2.115 -22.443  1.00  1.67           C  
ATOM   1015  CG  LEU A  67       8.241  -0.727 -22.222  1.00  1.67           C  
ATOM   1016  CD1 LEU A  67       8.921  -0.690 -20.860  1.00  1.67           C  
ATOM   1017  CD2 LEU A  67       9.201  -0.360 -23.355  1.00  1.67           C  
ATOM   1018  H   LEU A  67       5.184  -1.215 -22.975  1.00  1.67           H  
ATOM   1019  HA  LEU A  67       7.518  -2.243 -24.576  1.00  1.67           H  
ATOM   1020 1HB  LEU A  67       7.143  -2.387 -21.621  1.00  1.67           H  
ATOM   1021 2HB  LEU A  67       8.546  -2.748 -22.495  1.00  1.67           H  
ATOM   1022  HG  LEU A  67       7.424  -0.018 -22.198  1.00  1.67           H  
ATOM   1023 1HD1 LEU A  67       9.284   0.282 -20.685  1.00  1.67           H  
ATOM   1024 2HD1 LEU A  67       8.210  -0.945 -20.085  1.00  1.67           H  
ATOM   1025 3HD1 LEU A  67       9.748  -1.390 -20.832  1.00  1.67           H  
ATOM   1026 1HD2 LEU A  67       9.596   0.634 -23.201  1.00  1.67           H  
ATOM   1027 2HD2 LEU A  67      10.025  -1.062 -23.382  1.00  1.67           H  
ATOM   1028 3HD2 LEU A  67       8.675  -0.392 -24.306  1.00  1.67           H  
ATOM   1029  N   THR A  68       6.742  -4.608 -24.551  1.00  1.55           N  
ATOM   1030  CA  THR A  68       6.158  -5.945 -24.647  1.00  1.55           C  
ATOM   1031  C   THR A  68       7.144  -7.104 -24.598  1.00  1.55           C  
ATOM   1032  O   THR A  68       8.199  -7.083 -25.239  1.00  1.55           O  
ATOM   1033  CB  THR A  68       5.314  -6.069 -25.936  1.00  1.55           C  
ATOM   1034  OG1 THR A  68       4.262  -5.094 -25.914  1.00  1.55           O  
ATOM   1035  CG2 THR A  68       4.697  -7.469 -26.056  1.00  1.55           C  
ATOM   1036  H   THR A  68       7.507  -4.347 -25.159  1.00  1.55           H  
ATOM   1037  HA  THR A  68       5.486  -6.077 -23.803  1.00  1.55           H  
ATOM   1038  HB  THR A  68       5.948  -5.881 -26.801  1.00  1.55           H  
ATOM   1039  HG1 THR A  68       3.493  -5.463 -25.502  1.00  1.55           H  
ATOM   1040 1HG2 THR A  68       4.104  -7.531 -26.968  1.00  1.55           H  
ATOM   1041 2HG2 THR A  68       5.473  -8.222 -26.106  1.00  1.55           H  
ATOM   1042 3HG2 THR A  68       4.056  -7.666 -25.196  1.00  1.55           H  
ATOM   1043  N   LEU A  69       6.758  -8.120 -23.838  1.00  1.52           N  
ATOM   1044  CA  LEU A  69       7.450  -9.389 -23.753  1.00  1.52           C  
ATOM   1045  C   LEU A  69       6.637 -10.489 -24.418  1.00  1.52           C  
ATOM   1046  O   LEU A  69       5.593 -10.887 -23.899  1.00  1.52           O  
ATOM   1047  CB  LEU A  69       7.689  -9.753 -22.299  1.00  1.52           C  
ATOM   1048  CG  LEU A  69       8.538  -8.797 -21.543  1.00  1.52           C  
ATOM   1049  CD1 LEU A  69       8.534  -9.115 -20.111  1.00  1.52           C  
ATOM   1050  CD2 LEU A  69       9.944  -8.924 -22.086  1.00  1.52           C  
ATOM   1051  H   LEU A  69       5.889  -8.015 -23.315  1.00  1.52           H  
ATOM   1052  HA  LEU A  69       8.407  -9.304 -24.266  1.00  1.52           H  
ATOM   1053 1HB  LEU A  69       6.732  -9.854 -21.788  1.00  1.52           H  
ATOM   1054 2HB  LEU A  69       8.194 -10.700 -22.297  1.00  1.52           H  
ATOM   1055  HG  LEU A  69       8.154  -7.798 -21.657  1.00  1.52           H  
ATOM   1056 1HD1 LEU A  69       9.174  -8.410 -19.569  1.00  1.52           H  
ATOM   1057 2HD1 LEU A  69       7.512  -9.033 -19.746  1.00  1.52           H  
ATOM   1058 3HD1 LEU A  69       8.895 -10.116 -19.966  1.00  1.52           H  
ATOM   1059 1HD2 LEU A  69      10.597  -8.265 -21.561  1.00  1.52           H  
ATOM   1060 2HD2 LEU A  69      10.287  -9.945 -21.952  1.00  1.52           H  
ATOM   1061 3HD2 LEU A  69       9.951  -8.676 -23.150  1.00  1.52           H  
ATOM   1062  N   ASP A  70       7.080 -10.932 -25.592  1.00  1.57           N  
ATOM   1063  CA  ASP A  70       6.377 -11.973 -26.344  1.00  1.57           C  
ATOM   1064  C   ASP A  70       7.095 -13.302 -26.179  1.00  1.57           C  
ATOM   1065  O   ASP A  70       8.301 -13.321 -25.933  1.00  1.57           O  
ATOM   1066  CB  ASP A  70       6.296 -11.632 -27.838  1.00  1.57           C  
ATOM   1067  CG  ASP A  70       5.366 -10.459 -28.197  1.00  1.57           C  
ATOM   1068  OD1 ASP A  70       4.263 -10.399 -27.687  1.00  1.57           O  
ATOM   1069  OD2 ASP A  70       5.776  -9.630 -28.970  1.00  1.57           O  
ATOM   1070  H   ASP A  70       7.938 -10.545 -25.967  1.00  1.57           H  
ATOM   1071  HA  ASP A  70       5.367 -12.082 -25.949  1.00  1.57           H  
ATOM   1072 1HB  ASP A  70       7.296 -11.399 -28.202  1.00  1.57           H  
ATOM   1073 2HB  ASP A  70       5.957 -12.516 -28.382  1.00  1.57           H  
ATOM   1074  N   ASN A  71       6.372 -14.404 -26.371  1.00  1.72           N  
ATOM   1075  CA  ASN A  71       6.964 -15.740 -26.303  1.00  1.72           C  
ATOM   1076  C   ASN A  71       7.724 -15.996 -25.004  1.00  1.72           C  
ATOM   1077  O   ASN A  71       8.843 -16.505 -25.018  1.00  1.72           O  
ATOM   1078  CB  ASN A  71       7.826 -16.025 -27.526  1.00  1.72           C  
ATOM   1079  CG  ASN A  71       7.002 -16.179 -28.799  1.00  1.72           C  
ATOM   1080  OD1 ASN A  71       6.054 -16.991 -28.829  1.00  1.72           O  
ATOM   1081  ND2 ASN A  71       7.339 -15.432 -29.821  1.00  1.72           N  
ATOM   1082  H   ASN A  71       5.380 -14.303 -26.546  1.00  1.72           H  
ATOM   1083  HA  ASN A  71       6.153 -16.466 -26.316  1.00  1.72           H  
ATOM   1084 1HB  ASN A  71       8.548 -15.221 -27.670  1.00  1.72           H  
ATOM   1085 2HB  ASN A  71       8.392 -16.942 -27.360  1.00  1.72           H  
ATOM   1086 1HD2 ASN A  71       6.829 -15.497 -30.681  1.00  1.72           H  
ATOM   1087 2HD2 ASN A  71       8.111 -14.799 -29.744  1.00  1.72           H  
ATOM   1088  N   LEU A  72       7.100 -15.672 -23.869  1.00  1.99           N  
ATOM   1089  CA  LEU A  72       7.743 -15.896 -22.569  1.00  1.99           C  
ATOM   1090  C   LEU A  72       8.046 -17.374 -22.274  1.00  1.99           C  
ATOM   1091  O   LEU A  72       8.962 -17.681 -21.517  1.00  1.99           O  
ATOM   1092  CB  LEU A  72       6.867 -15.332 -21.435  1.00  1.99           C  
ATOM   1093  CG  LEU A  72       6.772 -13.804 -21.320  1.00  1.99           C  
ATOM   1094  CD1 LEU A  72       5.730 -13.423 -20.291  1.00  1.99           C  
ATOM   1095  CD2 LEU A  72       8.109 -13.295 -20.888  1.00  1.99           C  
ATOM   1096  H   LEU A  72       6.169 -15.248 -23.918  1.00  1.99           H  
ATOM   1097  HA  LEU A  72       8.689 -15.354 -22.572  1.00  1.99           H  
ATOM   1098 1HB  LEU A  72       5.858 -15.707 -21.569  1.00  1.99           H  
ATOM   1099 2HB  LEU A  72       7.246 -15.711 -20.488  1.00  1.99           H  
ATOM   1100  HG  LEU A  72       6.485 -13.361 -22.283  1.00  1.99           H  
ATOM   1101 1HD1 LEU A  72       5.690 -12.339 -20.210  1.00  1.99           H  
ATOM   1102 2HD1 LEU A  72       4.770 -13.798 -20.604  1.00  1.99           H  
ATOM   1103 3HD1 LEU A  72       5.983 -13.849 -19.331  1.00  1.99           H  
ATOM   1104 1HD2 LEU A  72       8.070 -12.233 -20.772  1.00  1.99           H  
ATOM   1105 2HD2 LEU A  72       8.379 -13.745 -19.935  1.00  1.99           H  
ATOM   1106 3HD2 LEU A  72       8.851 -13.562 -21.640  1.00  1.99           H  
ATOM   1107  N   ALA A  73       7.237 -18.273 -22.837  1.00  2.37           N  
ATOM   1108  CA  ALA A  73       7.309 -19.718 -22.599  1.00  2.37           C  
ATOM   1109  C   ALA A  73       8.669 -20.360 -22.866  1.00  2.37           C  
ATOM   1110  O   ALA A  73       9.259 -20.165 -23.930  1.00  2.37           O  
ATOM   1111  CB  ALA A  73       6.308 -20.391 -23.475  1.00  2.37           C  
ATOM   1112  H   ALA A  73       6.526 -17.930 -23.459  1.00  2.37           H  
ATOM   1113  HA  ALA A  73       7.032 -19.915 -21.583  1.00  2.37           H  
ATOM   1114 1HB  ALA A  73       6.366 -21.427 -23.248  1.00  2.37           H  
ATOM   1115 2HB  ALA A  73       5.306 -20.006 -23.264  1.00  2.37           H  
ATOM   1116 3HB  ALA A  73       6.555 -20.223 -24.521  1.00  2.37           H  
ATOM   1117  N   VAL A  74       9.119 -21.189 -21.907  1.00  2.86           N  
ATOM   1118  CA  VAL A  74      10.380 -21.923 -22.011  1.00  2.86           C  
ATOM   1119  C   VAL A  74      10.291 -23.443 -21.779  1.00  2.86           C  
ATOM   1120  O   VAL A  74      11.096 -24.196 -22.325  1.00  2.86           O  
ATOM   1121  CB  VAL A  74      11.413 -21.319 -21.045  1.00  2.86           C  
ATOM   1122  CG1 VAL A  74      11.773 -19.908 -21.458  1.00  2.86           C  
ATOM   1123  CG2 VAL A  74      10.825 -21.255 -19.643  1.00  2.86           C  
ATOM   1124  H   VAL A  74       8.576 -21.307 -21.056  1.00  2.86           H  
ATOM   1125  HA  VAL A  74      10.761 -21.771 -23.018  1.00  2.86           H  
ATOM   1126  HB  VAL A  74      12.317 -21.932 -21.057  1.00  2.86           H  
ATOM   1127 1HG1 VAL A  74      12.505 -19.526 -20.774  1.00  2.86           H  
ATOM   1128 2HG1 VAL A  74      12.192 -19.919 -22.462  1.00  2.86           H  
ATOM   1129 3HG1 VAL A  74      10.895 -19.274 -21.440  1.00  2.86           H  
ATOM   1130 1HG2 VAL A  74      11.562 -20.823 -18.973  1.00  2.86           H  
ATOM   1131 2HG2 VAL A  74       9.940 -20.634 -19.656  1.00  2.86           H  
ATOM   1132 3HG2 VAL A  74      10.558 -22.245 -19.295  1.00  2.86           H  
ATOM   1133  N   ASP A  75       9.297 -23.904 -21.014  1.00  3.39           N  
ATOM   1134  CA  ASP A  75       9.181 -25.321 -20.632  1.00  3.39           C  
ATOM   1135  C   ASP A  75      10.427 -25.838 -19.895  1.00  3.39           C  
ATOM   1136  O   ASP A  75      10.727 -25.371 -18.807  1.00  3.39           O  
ATOM   1137  CB  ASP A  75       8.908 -26.215 -21.845  1.00  3.39           C  
ATOM   1138  CG  ASP A  75       7.647 -25.867 -22.486  1.00  3.39           C  
ATOM   1139  OD1 ASP A  75       6.713 -25.570 -21.783  1.00  3.39           O  
ATOM   1140  OD2 ASP A  75       7.591 -25.889 -23.679  1.00  3.39           O  
ATOM   1141  H   ASP A  75       8.643 -23.240 -20.603  1.00  3.39           H  
ATOM   1142  HA  ASP A  75       8.335 -25.415 -19.954  1.00  3.39           H  
ATOM   1143 1HB  ASP A  75       9.710 -26.148 -22.579  1.00  3.39           H  
ATOM   1144 2HB  ASP A  75       8.845 -27.257 -21.523  1.00  3.39           H  
ATOM   1145  N   ASP A  76      11.114 -26.851 -20.436  1.00  3.86           N  
ATOM   1146  CA  ASP A  76      12.280 -27.425 -19.753  1.00  3.86           C  
ATOM   1147  C   ASP A  76      13.601 -26.689 -20.009  1.00  3.86           C  
ATOM   1148  O   ASP A  76      14.327 -26.317 -19.072  1.00  3.86           O  
ATOM   1149  CB  ASP A  76      12.408 -28.912 -20.118  1.00  3.86           C  
ATOM   1150  CG  ASP A  76      12.488 -29.228 -21.657  1.00  3.86           C  
ATOM   1151  OD1 ASP A  76      12.442 -28.320 -22.466  1.00  3.86           O  
ATOM   1152  OD2 ASP A  76      12.585 -30.385 -21.982  1.00  3.86           O  
ATOM   1153  H   ASP A  76      10.842 -27.211 -21.335  1.00  3.86           H  
ATOM   1154  HA  ASP A  76      12.086 -27.376 -18.683  1.00  3.86           H  
ATOM   1155 1HB  ASP A  76      13.304 -29.315 -19.646  1.00  3.86           H  
ATOM   1156 2HB  ASP A  76      11.558 -29.455 -19.704  1.00  3.86           H  
ATOM   1157  N   ALA A  77      13.940 -26.515 -21.277  1.00  4.14           N  
ATOM   1158  CA  ALA A  77      15.178 -25.839 -21.615  1.00  4.14           C  
ATOM   1159  C   ALA A  77      15.107 -24.448 -21.036  1.00  4.14           C  
ATOM   1160  O   ALA A  77      14.152 -23.722 -21.289  1.00  4.14           O  
ATOM   1161  CB  ALA A  77      15.376 -25.798 -23.117  1.00  4.14           C  
ATOM   1162  H   ALA A  77      13.314 -26.877 -21.994  1.00  4.14           H  
ATOM   1163  HA  ALA A  77      16.009 -26.368 -21.151  1.00  4.14           H  
ATOM   1164 1HB  ALA A  77      16.306 -25.282 -23.347  1.00  4.14           H  
ATOM   1165 2HB  ALA A  77      15.413 -26.818 -23.503  1.00  4.14           H  
ATOM   1166 3HB  ALA A  77      14.541 -25.267 -23.573  1.00  4.14           H  
ATOM   1167  N   SER A  78      16.106 -24.058 -20.260  1.00  4.18           N  
ATOM   1168  CA  SER A  78      16.050 -22.755 -19.609  1.00  4.18           C  
ATOM   1169  C   SER A  78      14.705 -22.547 -18.898  1.00  4.18           C  
ATOM   1170  O   SER A  78      14.149 -21.453 -18.950  1.00  4.18           O  
ATOM   1171  CB  SER A  78      16.291 -21.632 -20.603  1.00  4.18           C  
ATOM   1172  OG  SER A  78      17.567 -21.733 -21.177  1.00  4.18           O  
ATOM   1173  H   SER A  78      16.884 -24.679 -20.092  1.00  4.18           H  
ATOM   1174  HA  SER A  78      16.837 -22.715 -18.854  1.00  4.18           H  
ATOM   1175 1HB  SER A  78      15.532 -21.652 -21.382  1.00  4.18           H  
ATOM   1176 2HB  SER A  78      16.195 -20.673 -20.088  1.00  4.18           H  
ATOM   1177  HG  SER A  78      18.187 -21.545 -20.466  1.00  4.18           H  
ATOM   1178  N   LYS A  79      14.220 -23.579 -18.181  1.00  4.01           N  
ATOM   1179  CA  LYS A  79      12.957 -23.466 -17.457  1.00  4.01           C  
ATOM   1180  C   LYS A  79      12.935 -22.228 -16.588  1.00  4.01           C  
ATOM   1181  O   LYS A  79      11.965 -21.477 -16.591  1.00  4.01           O  
ATOM   1182  CB  LYS A  79      12.700 -24.694 -16.586  1.00  4.01           C  
ATOM   1183  CG  LYS A  79      11.370 -24.647 -15.837  1.00  4.01           C  
ATOM   1184  CD  LYS A  79      11.109 -25.927 -15.061  1.00  4.01           C  
ATOM   1185  CE  LYS A  79       9.796 -25.854 -14.297  1.00  4.01           C  
ATOM   1186  NZ  LYS A  79       9.520 -27.118 -13.546  1.00  4.01           N  
ATOM   1187  H   LYS A  79      14.684 -24.482 -18.224  1.00  4.01           H  
ATOM   1188  HA  LYS A  79      12.156 -23.392 -18.186  1.00  4.01           H  
ATOM   1189 1HB  LYS A  79      12.711 -25.583 -17.198  1.00  4.01           H  
ATOM   1190 2HB  LYS A  79      13.495 -24.792 -15.852  1.00  4.01           H  
ATOM   1191 1HG  LYS A  79      11.409 -23.828 -15.147  1.00  4.01           H  
ATOM   1192 2HG  LYS A  79      10.551 -24.467 -16.530  1.00  4.01           H  
ATOM   1193 1HD  LYS A  79      11.070 -26.763 -15.762  1.00  4.01           H  
ATOM   1194 2HD  LYS A  79      11.923 -26.097 -14.360  1.00  4.01           H  
ATOM   1195 1HE  LYS A  79       9.842 -25.027 -13.590  1.00  4.01           H  
ATOM   1196 2HE  LYS A  79       8.982 -25.672 -15.001  1.00  4.01           H  
ATOM   1197 1HZ  LYS A  79       8.644 -27.035 -13.050  1.00  4.01           H  
ATOM   1198 2HZ  LYS A  79       9.467 -27.891 -14.196  1.00  4.01           H  
ATOM   1199 3HZ  LYS A  79      10.266 -27.286 -12.885  1.00  4.01           H  
ATOM   1200  N   LYS A  80      14.013 -21.981 -15.855  1.00  3.73           N  
ATOM   1201  CA  LYS A  80      14.055 -20.756 -15.080  1.00  3.73           C  
ATOM   1202  C   LYS A  80      14.455 -19.668 -16.058  1.00  3.73           C  
ATOM   1203  O   LYS A  80      15.503 -19.771 -16.704  1.00  3.73           O  
ATOM   1204  CB  LYS A  80      15.028 -20.846 -13.912  1.00  3.73           C  
ATOM   1205  CG  LYS A  80      15.022 -19.615 -13.013  1.00  3.73           C  
ATOM   1206  CD  LYS A  80      15.964 -19.786 -11.824  1.00  3.73           C  
ATOM   1207  CE  LYS A  80      15.967 -18.550 -10.934  1.00  3.73           C  
ATOM   1208  NZ  LYS A  80      16.884 -18.705  -9.772  1.00  3.73           N  
ATOM   1209  H   LYS A  80      14.791 -22.621 -15.863  1.00  3.73           H  
ATOM   1210  HA  LYS A  80      13.058 -20.525 -14.698  1.00  3.73           H  
ATOM   1211 1HB  LYS A  80      14.776 -21.711 -13.300  1.00  3.73           H  
ATOM   1212 2HB  LYS A  80      16.040 -20.989 -14.290  1.00  3.73           H  
ATOM   1213 1HG  LYS A  80      15.328 -18.742 -13.593  1.00  3.73           H  
ATOM   1214 2HG  LYS A  80      14.006 -19.446 -12.650  1.00  3.73           H  
ATOM   1215 1HD  LYS A  80      15.650 -20.648 -11.233  1.00  3.73           H  
ATOM   1216 2HD  LYS A  80      16.977 -19.965 -12.185  1.00  3.73           H  
ATOM   1217 1HE  LYS A  80      16.283 -17.689 -11.522  1.00  3.73           H  
ATOM   1218 2HE  LYS A  80      14.957 -18.374 -10.565  1.00  3.73           H  
ATOM   1219 1HZ  LYS A  80      16.858 -17.867  -9.208  1.00  3.73           H  
ATOM   1220 2HZ  LYS A  80      16.591 -19.495  -9.214  1.00  3.73           H  
ATOM   1221 3HZ  LYS A  80      17.826 -18.858 -10.103  1.00  3.73           H  
ATOM   1222  N   HIS A  81      13.636 -18.632 -16.162  1.00  3.48           N  
ATOM   1223  CA  HIS A  81      13.855 -17.600 -17.167  1.00  3.48           C  
ATOM   1224  C   HIS A  81      13.530 -16.192 -16.719  1.00  3.48           C  
ATOM   1225  O   HIS A  81      12.448 -15.928 -16.197  1.00  3.48           O  
ATOM   1226  CB  HIS A  81      13.003 -17.950 -18.389  1.00  3.48           C  
ATOM   1227  CG  HIS A  81      13.045 -16.986 -19.557  1.00  3.48           C  
ATOM   1228  ND1 HIS A  81      14.151 -16.829 -20.368  1.00  3.48           N  
ATOM   1229  CD2 HIS A  81      12.081 -16.176 -20.074  1.00  3.48           C  
ATOM   1230  CE1 HIS A  81      13.873 -15.952 -21.319  1.00  3.48           C  
ATOM   1231  NE2 HIS A  81      12.625 -15.550 -21.167  1.00  3.48           N  
ATOM   1232  H   HIS A  81      12.796 -18.611 -15.581  1.00  3.48           H  
ATOM   1233  HA  HIS A  81      14.902 -17.612 -17.464  1.00  3.48           H  
ATOM   1234 1HB  HIS A  81      13.325 -18.926 -18.747  1.00  3.48           H  
ATOM   1235 2HB  HIS A  81      11.963 -18.058 -18.080  1.00  3.48           H  
ATOM   1236  HD2 HIS A  81      11.062 -16.056 -19.700  1.00  3.48           H  
ATOM   1237  HE1 HIS A  81      14.554 -15.626 -22.104  1.00  3.48           H  
ATOM   1238  HE2 HIS A  81      12.146 -14.893 -21.766  1.00  3.48           H  
ATOM   1239  N   THR A  82      14.483 -15.297 -16.966  1.00  3.29           N  
ATOM   1240  CA  THR A  82      14.352 -13.883 -16.666  1.00  3.29           C  
ATOM   1241  C   THR A  82      14.464 -13.045 -17.932  1.00  3.29           C  
ATOM   1242  O   THR A  82      15.390 -13.226 -18.727  1.00  3.29           O  
ATOM   1243  CB  THR A  82      15.416 -13.413 -15.659  1.00  3.29           C  
ATOM   1244  OG1 THR A  82      15.267 -14.136 -14.427  1.00  3.29           O  
ATOM   1245  CG2 THR A  82      15.272 -11.907 -15.402  1.00  3.29           C  
ATOM   1246  H   THR A  82      15.336 -15.619 -17.400  1.00  3.29           H  
ATOM   1247  HA  THR A  82      13.379 -13.718 -16.228  1.00  3.29           H  
ATOM   1248  HB  THR A  82      16.408 -13.608 -16.059  1.00  3.29           H  
ATOM   1249  HG1 THR A  82      15.802 -13.713 -13.750  1.00  3.29           H  
ATOM   1250 1HG2 THR A  82      16.024 -11.583 -14.685  1.00  3.29           H  
ATOM   1251 2HG2 THR A  82      15.408 -11.355 -16.326  1.00  3.29           H  
ATOM   1252 3HG2 THR A  82      14.285 -11.689 -15.007  1.00  3.29           H  
ATOM   1253  N   THR A  83      13.537 -12.109 -18.096  1.00  3.18           N  
ATOM   1254  CA  THR A  83      13.536 -11.220 -19.254  1.00  3.18           C  
ATOM   1255  C   THR A  83      13.012  -9.817 -18.925  1.00  3.18           C  
ATOM   1256  O   THR A  83      12.177  -9.644 -18.042  1.00  3.18           O  
ATOM   1257  CB  THR A  83      12.718 -11.851 -20.372  1.00  3.18           C  
ATOM   1258  OG1 THR A  83      12.789 -11.039 -21.546  1.00  3.18           O  
ATOM   1259  CG2 THR A  83      11.318 -12.001 -19.927  1.00  3.18           C  
ATOM   1260  H   THR A  83      12.795 -12.053 -17.395  1.00  3.18           H  
ATOM   1261  HA  THR A  83      14.564 -11.115 -19.602  1.00  3.18           H  
ATOM   1262  HB  THR A  83      13.126 -12.829 -20.607  1.00  3.18           H  
ATOM   1263  HG1 THR A  83      12.453 -10.161 -21.343  1.00  3.18           H  
ATOM   1264 1HG2 THR A  83      10.748 -12.449 -20.719  1.00  3.18           H  
ATOM   1265 2HG2 THR A  83      11.285 -12.637 -19.039  1.00  3.18           H  
ATOM   1266 3HG2 THR A  83      10.924 -11.026 -19.691  1.00  3.18           H  
ATOM   1267  N   SER A  84      13.477  -8.809 -19.666  1.00  3.11           N  
ATOM   1268  CA  SER A  84      13.062  -7.418 -19.412  1.00  3.11           C  
ATOM   1269  C   SER A  84      12.830  -6.601 -20.674  1.00  3.11           C  
ATOM   1270  O   SER A  84      13.710  -6.483 -21.526  1.00  3.11           O  
ATOM   1271  CB  SER A  84      14.126  -6.737 -18.571  1.00  3.11           C  
ATOM   1272  OG  SER A  84      13.842  -5.383 -18.382  1.00  3.11           O  
ATOM   1273  H   SER A  84      14.153  -9.005 -20.393  1.00  3.11           H  
ATOM   1274  HA  SER A  84      12.125  -7.435 -18.858  1.00  3.11           H  
ATOM   1275 1HB  SER A  84      14.175  -7.234 -17.598  1.00  3.11           H  
ATOM   1276 2HB  SER A  84      15.100  -6.847 -19.044  1.00  3.11           H  
ATOM   1277  HG  SER A  84      12.893  -5.327 -18.230  1.00  3.11           H  
ATOM   1278  N   ALA A  85      11.646  -5.991 -20.789  1.00  3.09           N  
ATOM   1279  CA  ALA A  85      11.307  -5.251 -22.013  1.00  3.09           C  
ATOM   1280  C   ALA A  85      11.842  -3.829 -22.030  1.00  3.09           C  
ATOM   1281  O   ALA A  85      11.084  -2.889 -22.205  1.00  3.09           O  
ATOM   1282  CB  ALA A  85       9.807  -5.192 -22.192  1.00  3.09           C  
ATOM   1283  H   ALA A  85      10.969  -6.058 -20.021  1.00  3.09           H  
ATOM   1284  HA  ALA A  85      11.745  -5.783 -22.857  1.00  3.09           H  
ATOM   1285 1HB  ALA A  85       9.583  -4.679 -23.122  1.00  3.09           H  
ATOM   1286 2HB  ALA A  85       9.413  -6.165 -22.241  1.00  3.09           H  
ATOM   1287 3HB  ALA A  85       9.359  -4.661 -21.355  1.00  3.09           H  
ATOM   1288  N   LYS A  86      13.144  -3.688 -21.911  1.00  3.13           N  
ATOM   1289  CA  LYS A  86      13.817  -2.388 -21.910  1.00  3.13           C  
ATOM   1290  C   LYS A  86      13.153  -1.372 -20.955  1.00  3.13           C  
ATOM   1291  O   LYS A  86      12.792  -1.719 -19.822  1.00  3.13           O  
ATOM   1292  CB  LYS A  86      13.854  -1.837 -23.341  1.00  3.13           C  
ATOM   1293  CG  LYS A  86      14.560  -2.743 -24.339  1.00  3.13           C  
ATOM   1294  CD  LYS A  86      14.659  -2.087 -25.711  1.00  3.13           C  
ATOM   1295  CE  LYS A  86      15.358  -2.995 -26.716  1.00  3.13           C  
ATOM   1296  NZ  LYS A  86      15.432  -2.373 -28.069  1.00  3.13           N  
ATOM   1297  H   LYS A  86      13.681  -4.548 -21.808  1.00  3.13           H  
ATOM   1298  HA  LYS A  86      14.842  -2.536 -21.567  1.00  3.13           H  
ATOM   1299 1HB  LYS A  86      12.839  -1.639 -23.698  1.00  3.13           H  
ATOM   1300 2HB  LYS A  86      14.408  -0.901 -23.359  1.00  3.13           H  
ATOM   1301 1HG  LYS A  86      15.563  -2.970 -23.977  1.00  3.13           H  
ATOM   1302 2HG  LYS A  86      14.007  -3.679 -24.431  1.00  3.13           H  
ATOM   1303 1HD  LYS A  86      13.656  -1.858 -26.076  1.00  3.13           H  
ATOM   1304 2HD  LYS A  86      15.218  -1.155 -25.628  1.00  3.13           H  
ATOM   1305 1HE  LYS A  86      16.369  -3.201 -26.367  1.00  3.13           H  
ATOM   1306 2HE  LYS A  86      14.811  -3.934 -26.789  1.00  3.13           H  
ATOM   1307 1HZ  LYS A  86      15.900  -3.003 -28.705  1.00  3.13           H  
ATOM   1308 2HZ  LYS A  86      14.497  -2.188 -28.406  1.00  3.13           H  
ATOM   1309 3HZ  LYS A  86      15.947  -1.506 -28.014  1.00  3.13           H  
ATOM   1310  N   ASP A  87      12.986  -0.124 -21.438  1.00  3.20           N  
ATOM   1311  CA  ASP A  87      12.421   0.982 -20.660  1.00  3.20           C  
ATOM   1312  C   ASP A  87      11.613   1.946 -21.535  1.00  3.20           C  
ATOM   1313  O   ASP A  87      11.996   2.230 -22.673  1.00  3.20           O  
ATOM   1314  CB  ASP A  87      13.537   1.834 -20.051  1.00  3.20           C  
ATOM   1315  CG  ASP A  87      14.466   1.144 -19.036  1.00  3.20           C  
ATOM   1316  OD1 ASP A  87      14.193   1.163 -17.839  1.00  3.20           O  
ATOM   1317  OD2 ASP A  87      15.463   0.623 -19.466  1.00  3.20           O  
ATOM   1318  H   ASP A  87      13.273   0.077 -22.380  1.00  3.20           H  
ATOM   1319  HA  ASP A  87      11.770   0.579 -19.883  1.00  3.20           H  
ATOM   1320 1HB  ASP A  87      14.154   2.231 -20.856  1.00  3.20           H  
ATOM   1321 2HB  ASP A  87      13.075   2.682 -19.570  1.00  3.20           H  
ATOM   1322  N   TYR A  88      10.547   2.513 -20.975  1.00  3.29           N  
ATOM   1323  CA  TYR A  88       9.772   3.552 -21.648  1.00  3.29           C  
ATOM   1324  C   TYR A  88       9.881   4.893 -20.930  1.00  3.29           C  
ATOM   1325  O   TYR A  88       9.719   4.958 -19.709  1.00  3.29           O  
ATOM   1326  CB  TYR A  88       8.300   3.156 -21.763  1.00  3.29           C  
ATOM   1327  CG  TYR A  88       7.462   4.249 -22.349  1.00  3.29           C  
ATOM   1328  CD1 TYR A  88       7.547   4.506 -23.705  1.00  3.29           C  
ATOM   1329  CD2 TYR A  88       6.612   4.998 -21.547  1.00  3.29           C  
ATOM   1330  CE1 TYR A  88       6.801   5.513 -24.265  1.00  3.29           C  
ATOM   1331  CE2 TYR A  88       5.860   6.004 -22.118  1.00  3.29           C  
ATOM   1332  CZ  TYR A  88       5.959   6.266 -23.468  1.00  3.29           C  
ATOM   1333  OH  TYR A  88       5.213   7.282 -24.032  1.00  3.29           O  
ATOM   1334  H   TYR A  88      10.255   2.199 -20.049  1.00  3.29           H  
ATOM   1335  HA  TYR A  88      10.171   3.685 -22.653  1.00  3.29           H  
ATOM   1336 1HB  TYR A  88       8.199   2.291 -22.396  1.00  3.29           H  
ATOM   1337 2HB  TYR A  88       7.906   2.900 -20.780  1.00  3.29           H  
ATOM   1338  HD1 TYR A  88       8.214   3.913 -24.328  1.00  3.29           H  
ATOM   1339  HD2 TYR A  88       6.542   4.796 -20.478  1.00  3.29           H  
ATOM   1340  HE1 TYR A  88       6.875   5.718 -25.330  1.00  3.29           H  
ATOM   1341  HE2 TYR A  88       5.195   6.603 -21.512  1.00  3.29           H  
ATOM   1342  HH  TYR A  88       4.593   7.616 -23.384  1.00  3.29           H  
ATOM   1343  N   THR A  89      10.150   5.973 -21.674  1.00  3.36           N  
ATOM   1344  CA  THR A  89      10.203   7.284 -21.024  1.00  3.36           C  
ATOM   1345  C   THR A  89       8.800   7.860 -20.952  1.00  3.36           C  
ATOM   1346  O   THR A  89       8.127   8.049 -21.963  1.00  3.36           O  
ATOM   1347  CB  THR A  89      11.119   8.271 -21.741  1.00  3.36           C  
ATOM   1348  OG1 THR A  89      12.455   7.747 -21.777  1.00  3.36           O  
ATOM   1349  CG2 THR A  89      11.117   9.596 -20.976  1.00  3.36           C  
ATOM   1350  H   THR A  89      10.294   5.886 -22.671  1.00  3.36           H  
ATOM   1351  HA  THR A  89      10.571   7.163 -20.006  1.00  3.36           H  
ATOM   1352  HB  THR A  89      10.767   8.431 -22.757  1.00  3.36           H  
ATOM   1353  HG1 THR A  89      12.785   7.663 -20.878  1.00  3.36           H  
ATOM   1354 1HG2 THR A  89      11.771  10.307 -21.474  1.00  3.36           H  
ATOM   1355 2HG2 THR A  89      10.102  10.000 -20.943  1.00  3.36           H  
ATOM   1356 3HG2 THR A  89      11.469   9.426 -19.957  1.00  3.36           H  
ATOM   1357  N   ALA A  90       8.379   8.107 -19.734  1.00  3.37           N  
ATOM   1358  CA  ALA A  90       7.032   8.501 -19.377  1.00  3.37           C  
ATOM   1359  C   ALA A  90       6.847   9.969 -19.081  1.00  3.37           C  
ATOM   1360  O   ALA A  90       7.817  10.727 -19.026  1.00  3.37           O  
ATOM   1361  CB  ALA A  90       6.641   7.731 -18.175  1.00  3.37           C  
ATOM   1362  H   ALA A  90       9.058   7.994 -18.984  1.00  3.37           H  
ATOM   1363  HA  ALA A  90       6.376   8.251 -20.206  1.00  3.37           H  
ATOM   1364 1HB  ALA A  90       5.637   8.002 -17.914  1.00  3.37           H  
ATOM   1365 2HB  ALA A  90       6.720   6.664 -18.376  1.00  3.37           H  
ATOM   1366 3HB  ALA A  90       7.315   8.008 -17.389  1.00  3.37           H  
ATOM   1367  N   THR A  91       5.574  10.372 -18.931  1.00  3.24           N  
ATOM   1368  CA  THR A  91       5.262  11.729 -18.503  1.00  3.24           C  
ATOM   1369  C   THR A  91       3.980  11.835 -17.623  1.00  3.24           C  
ATOM   1370  O   THR A  91       3.319  10.837 -17.276  1.00  3.24           O  
ATOM   1371  CB  THR A  91       5.162  12.669 -19.722  1.00  3.24           C  
ATOM   1372  OG1 THR A  91       5.118  14.039 -19.270  1.00  3.24           O  
ATOM   1373  CG2 THR A  91       3.907  12.350 -20.534  1.00  3.24           C  
ATOM   1374  H   THR A  91       4.823   9.712 -19.056  1.00  3.24           H  
ATOM   1375  HA  THR A  91       6.096  12.082 -17.889  1.00  3.24           H  
ATOM   1376  HB  THR A  91       6.042  12.535 -20.352  1.00  3.24           H  
ATOM   1377  HG1 THR A  91       5.972  14.263 -18.840  1.00  3.24           H  
ATOM   1378 1HG2 THR A  91       3.854  13.018 -21.393  1.00  3.24           H  
ATOM   1379 2HG2 THR A  91       3.953  11.318 -20.879  1.00  3.24           H  
ATOM   1380 3HG2 THR A  91       3.019  12.483 -19.921  1.00  3.24           H  
ATOM   1381  N   SER A  92       3.656  13.088 -17.299  1.00  2.97           N  
ATOM   1382  CA  SER A  92       2.546  13.512 -16.458  1.00  2.97           C  
ATOM   1383  C   SER A  92       2.445  12.631 -15.220  1.00  2.97           C  
ATOM   1384  O   SER A  92       3.418  12.007 -14.823  1.00  2.97           O  
ATOM   1385  CB  SER A  92       1.256  13.497 -17.279  1.00  2.97           C  
ATOM   1386  OG  SER A  92       0.177  14.061 -16.565  1.00  2.97           O  
ATOM   1387  H   SER A  92       4.252  13.796 -17.697  1.00  2.97           H  
ATOM   1388  HA  SER A  92       2.736  14.535 -16.129  1.00  2.97           H  
ATOM   1389 1HB  SER A  92       1.417  14.062 -18.197  1.00  2.97           H  
ATOM   1390 2HB  SER A  92       1.017  12.482 -17.565  1.00  2.97           H  
ATOM   1391  HG  SER A  92      -0.190  13.394 -15.962  1.00  2.97           H  
ATOM   1392  N   ASN A  93       1.260  12.540 -14.656  1.00  2.57           N  
ATOM   1393  CA  ASN A  93       0.979  11.744 -13.473  1.00  2.57           C  
ATOM   1394  C   ASN A  93       0.259  10.442 -13.806  1.00  2.57           C  
ATOM   1395  O   ASN A  93      -0.609  10.004 -13.052  1.00  2.57           O  
ATOM   1396  CB  ASN A  93       0.114  12.541 -12.535  1.00  2.57           C  
ATOM   1397  CG  ASN A  93      -1.207  12.872 -13.213  1.00  2.57           C  
ATOM   1398  OD1 ASN A  93      -1.261  13.002 -14.459  1.00  2.57           O  
ATOM   1399  ND2 ASN A  93      -2.270  12.997 -12.450  1.00  2.57           N  
ATOM   1400  H   ASN A  93       0.530  13.100 -15.053  1.00  2.57           H  
ATOM   1401  HA  ASN A  93       1.927  11.504 -12.991  1.00  2.57           H  
ATOM   1402 1HB  ASN A  93      -0.072  11.969 -11.619  1.00  2.57           H  
ATOM   1403 2HB  ASN A  93       0.624  13.466 -12.245  1.00  2.57           H  
ATOM   1404 1HD2 ASN A  93      -3.157  13.208 -12.862  1.00  2.57           H  
ATOM   1405 2HD2 ASN A  93      -2.197  12.872 -11.464  1.00  2.57           H  
ATOM   1406  N   LYS A  94       0.552   9.841 -14.948  1.00  2.13           N  
ATOM   1407  CA  LYS A  94      -0.237   8.672 -15.333  1.00  2.13           C  
ATOM   1408  C   LYS A  94       0.016   7.412 -14.466  1.00  2.13           C  
ATOM   1409  O   LYS A  94       1.126   7.180 -13.991  1.00  2.13           O  
ATOM   1410  CB  LYS A  94       0.001   8.392 -16.807  1.00  2.13           C  
ATOM   1411  CG  LYS A  94      -0.495   9.468 -17.767  1.00  2.13           C  
ATOM   1412  CD  LYS A  94      -0.248   9.062 -19.232  1.00  2.13           C  
ATOM   1413  CE  LYS A  94      -0.513  10.230 -20.211  1.00  2.13           C  
ATOM   1414  NZ  LYS A  94      -1.966  10.637 -20.291  1.00  2.13           N  
ATOM   1415  H   LYS A  94       1.306  10.196 -15.555  1.00  2.13           H  
ATOM   1416  HA  LYS A  94      -1.290   8.932 -15.215  1.00  2.13           H  
ATOM   1417 1HB  LYS A  94       1.067   8.281 -16.985  1.00  2.13           H  
ATOM   1418 2HB  LYS A  94      -0.497   7.480 -17.068  1.00  2.13           H  
ATOM   1419 1HG  LYS A  94      -1.559   9.640 -17.614  1.00  2.13           H  
ATOM   1420 2HG  LYS A  94       0.038  10.389 -17.563  1.00  2.13           H  
ATOM   1421 1HD  LYS A  94       0.787   8.732 -19.342  1.00  2.13           H  
ATOM   1422 2HD  LYS A  94      -0.906   8.231 -19.495  1.00  2.13           H  
ATOM   1423 1HE  LYS A  94       0.070  11.089 -19.874  1.00  2.13           H  
ATOM   1424 2HE  LYS A  94      -0.174   9.943 -21.205  1.00  2.13           H  
ATOM   1425 1HZ  LYS A  94      -2.065  11.405 -20.933  1.00  2.13           H  
ATOM   1426 2HZ  LYS A  94      -2.571   9.880 -20.634  1.00  2.13           H  
ATOM   1427 3HZ  LYS A  94      -2.292  10.922 -19.388  1.00  2.13           H  
ATOM   1428  N   VAL A  95      -1.043   6.595 -14.290  1.00  1.74           N  
ATOM   1429  CA  VAL A  95      -1.017   5.312 -13.547  1.00  1.74           C  
ATOM   1430  C   VAL A  95      -0.470   4.150 -14.364  1.00  1.74           C  
ATOM   1431  O   VAL A  95      -0.900   3.938 -15.505  1.00  1.74           O  
ATOM   1432  CB  VAL A  95      -2.440   4.944 -13.071  1.00  1.74           C  
ATOM   1433  CG1 VAL A  95      -2.449   3.542 -12.417  1.00  1.74           C  
ATOM   1434  CG2 VAL A  95      -2.910   6.006 -12.080  1.00  1.74           C  
ATOM   1435  H   VAL A  95      -1.920   6.880 -14.701  1.00  1.74           H  
ATOM   1436  HA  VAL A  95      -0.382   5.441 -12.667  1.00  1.74           H  
ATOM   1437  HB  VAL A  95      -3.118   4.912 -13.926  1.00  1.74           H  
ATOM   1438 1HG1 VAL A  95      -3.458   3.304 -12.090  1.00  1.74           H  
ATOM   1439 2HG1 VAL A  95      -2.126   2.794 -13.139  1.00  1.74           H  
ATOM   1440 3HG1 VAL A  95      -1.786   3.512 -11.574  1.00  1.74           H  
ATOM   1441 1HG2 VAL A  95      -3.917   5.765 -11.738  1.00  1.74           H  
ATOM   1442 2HG2 VAL A  95      -2.239   6.039 -11.238  1.00  1.74           H  
ATOM   1443 3HG2 VAL A  95      -2.915   6.983 -12.569  1.00  1.74           H  
ATOM   1444  N   VAL A  96       0.482   3.399 -13.789  1.00  1.45           N  
ATOM   1445  CA  VAL A  96       1.089   2.302 -14.541  1.00  1.45           C  
ATOM   1446  C   VAL A  96       0.375   0.976 -14.355  1.00  1.45           C  
ATOM   1447  O   VAL A  96       0.095   0.525 -13.226  1.00  1.45           O  
ATOM   1448  CB  VAL A  96       2.571   2.123 -14.216  1.00  1.45           C  
ATOM   1449  CG1 VAL A  96       3.123   0.937 -14.984  1.00  1.45           C  
ATOM   1450  CG2 VAL A  96       3.310   3.320 -14.627  1.00  1.45           C  
ATOM   1451  H   VAL A  96       0.765   3.583 -12.823  1.00  1.45           H  
ATOM   1452  HA  VAL A  96       1.035   2.562 -15.597  1.00  1.45           H  
ATOM   1453  HB  VAL A  96       2.699   1.949 -13.147  1.00  1.45           H  
ATOM   1454 1HG1 VAL A  96       4.170   0.837 -14.776  1.00  1.45           H  
ATOM   1455 2HG1 VAL A  96       2.608   0.022 -14.702  1.00  1.45           H  
ATOM   1456 3HG1 VAL A  96       2.992   1.109 -16.053  1.00  1.45           H  
ATOM   1457 1HG2 VAL A  96       4.355   3.203 -14.419  1.00  1.45           H  
ATOM   1458 2HG2 VAL A  96       3.167   3.428 -15.691  1.00  1.45           H  
ATOM   1459 3HG2 VAL A  96       2.926   4.190 -14.093  1.00  1.45           H  
ATOM   1460  N   VAL A  97       0.095   0.367 -15.502  1.00  1.27           N  
ATOM   1461  CA  VAL A  97      -0.598  -0.899 -15.595  1.00  1.27           C  
ATOM   1462  C   VAL A  97       0.096  -1.950 -16.451  1.00  1.27           C  
ATOM   1463  O   VAL A  97       0.918  -1.655 -17.326  1.00  1.27           O  
ATOM   1464  CB  VAL A  97      -1.993  -0.685 -16.194  1.00  1.27           C  
ATOM   1465  CG1 VAL A  97      -2.825   0.208 -15.325  1.00  1.27           C  
ATOM   1466  CG2 VAL A  97      -1.841  -0.049 -17.562  1.00  1.27           C  
ATOM   1467  H   VAL A  97       0.391   0.832 -16.362  1.00  1.27           H  
ATOM   1468  HA  VAL A  97      -0.696  -1.293 -14.585  1.00  1.27           H  
ATOM   1469  HB  VAL A  97      -2.496  -1.649 -16.272  1.00  1.27           H  
ATOM   1470 1HG1 VAL A  97      -3.802   0.299 -15.764  1.00  1.27           H  
ATOM   1471 2HG1 VAL A  97      -2.926  -0.224 -14.377  1.00  1.27           H  
ATOM   1472 3HG1 VAL A  97      -2.365   1.189 -15.230  1.00  1.27           H  
ATOM   1473 1HG2 VAL A  97      -2.822   0.100 -18.012  1.00  1.27           H  
ATOM   1474 2HG2 VAL A  97      -1.340   0.910 -17.455  1.00  1.27           H  
ATOM   1475 3HG2 VAL A  97      -1.246  -0.693 -18.188  1.00  1.27           H  
ATOM   1476  N   ALA A  98      -0.315  -3.196 -16.253  1.00  1.18           N  
ATOM   1477  CA  ALA A  98       0.184  -4.281 -17.097  1.00  1.18           C  
ATOM   1478  C   ALA A  98      -0.982  -5.062 -17.673  1.00  1.18           C  
ATOM   1479  O   ALA A  98      -2.029  -5.189 -17.043  1.00  1.18           O  
ATOM   1480  CB  ALA A  98       1.117  -5.220 -16.339  1.00  1.18           C  
ATOM   1481  H   ALA A  98      -0.993  -3.360 -15.507  1.00  1.18           H  
ATOM   1482  HA  ALA A  98       0.735  -3.844 -17.919  1.00  1.18           H  
ATOM   1483 1HB  ALA A  98       1.473  -5.996 -17.025  1.00  1.18           H  
ATOM   1484 2HB  ALA A  98       1.968  -4.657 -15.964  1.00  1.18           H  
ATOM   1485 3HB  ALA A  98       0.584  -5.683 -15.515  1.00  1.18           H  
ATOM   1486  N   GLU A  99      -0.784  -5.605 -18.865  1.00  1.17           N  
ATOM   1487  CA  GLU A  99      -1.803  -6.411 -19.526  1.00  1.17           C  
ATOM   1488  C   GLU A  99      -1.253  -7.732 -19.989  1.00  1.17           C  
ATOM   1489  O   GLU A  99      -0.185  -7.818 -20.600  1.00  1.17           O  
ATOM   1490  CB  GLU A  99      -2.433  -5.679 -20.716  1.00  1.17           C  
ATOM   1491  CG  GLU A  99      -3.526  -6.500 -21.450  1.00  1.17           C  
ATOM   1492  CD  GLU A  99      -4.275  -5.745 -22.553  1.00  1.17           C  
ATOM   1493  OE1 GLU A  99      -3.678  -5.388 -23.542  1.00  1.17           O  
ATOM   1494  OE2 GLU A  99      -5.469  -5.543 -22.390  1.00  1.17           O  
ATOM   1495  H   GLU A  99       0.111  -5.448 -19.321  1.00  1.17           H  
ATOM   1496  HA  GLU A  99      -2.595  -6.625 -18.808  1.00  1.17           H  
ATOM   1497 1HB  GLU A  99      -2.901  -4.773 -20.363  1.00  1.17           H  
ATOM   1498 2HB  GLU A  99      -1.660  -5.400 -21.434  1.00  1.17           H  
ATOM   1499 1HG  GLU A  99      -3.048  -7.367 -21.908  1.00  1.17           H  
ATOM   1500 2HG  GLU A  99      -4.240  -6.873 -20.716  1.00  1.17           H  
ATOM   1501  N   VAL A 100      -1.995  -8.769 -19.683  1.00  1.25           N  
ATOM   1502  CA  VAL A 100      -1.611 -10.114 -20.037  1.00  1.25           C  
ATOM   1503  C   VAL A 100      -2.621 -10.698 -20.991  1.00  1.25           C  
ATOM   1504  O   VAL A 100      -3.825 -10.597 -20.756  1.00  1.25           O  
ATOM   1505  CB  VAL A 100      -1.601 -10.944 -18.793  1.00  1.25           C  
ATOM   1506  CG1 VAL A 100      -1.217 -12.335 -19.083  1.00  1.25           C  
ATOM   1507  CG2 VAL A 100      -0.724 -10.345 -17.803  1.00  1.25           C  
ATOM   1508  H   VAL A 100      -2.861  -8.623 -19.154  1.00  1.25           H  
ATOM   1509  HA  VAL A 100      -0.626 -10.107 -20.505  1.00  1.25           H  
ATOM   1510  HB  VAL A 100      -2.597 -10.955 -18.413  1.00  1.25           H  
ATOM   1511 1HG1 VAL A 100      -1.268 -12.877 -18.151  1.00  1.25           H  
ATOM   1512 2HG1 VAL A 100      -1.900 -12.768 -19.796  1.00  1.25           H  
ATOM   1513 3HG1 VAL A 100      -0.205 -12.363 -19.483  1.00  1.25           H  
ATOM   1514 1HG2 VAL A 100      -0.798 -10.966 -16.916  1.00  1.25           H  
ATOM   1515 2HG2 VAL A 100       0.286 -10.322 -18.177  1.00  1.25           H  
ATOM   1516 3HG2 VAL A 100      -1.052  -9.334 -17.574  1.00  1.25           H  
ATOM   1517  N   LYS A 101      -2.151 -11.300 -22.070  1.00  1.41           N  
ATOM   1518  CA  LYS A 101      -3.093 -11.849 -23.027  1.00  1.41           C  
ATOM   1519  C   LYS A 101      -3.308 -13.365 -22.903  1.00  1.41           C  
ATOM   1520  O   LYS A 101      -4.447 -13.830 -22.951  1.00  1.41           O  
ATOM   1521  CB  LYS A 101      -2.616 -11.470 -24.423  1.00  1.41           C  
ATOM   1522  CG  LYS A 101      -2.648  -9.958 -24.653  1.00  1.41           C  
ATOM   1523  CD  LYS A 101      -2.197  -9.558 -26.044  1.00  1.41           C  
ATOM   1524  CE  LYS A 101      -2.233  -8.035 -26.196  1.00  1.41           C  
ATOM   1525  NZ  LYS A 101      -1.753  -7.591 -27.534  1.00  1.41           N  
ATOM   1526  H   LYS A 101      -1.142 -11.345 -22.232  1.00  1.41           H  
ATOM   1527  HA  LYS A 101      -4.059 -11.373 -22.865  1.00  1.41           H  
ATOM   1528 1HB  LYS A 101      -1.593 -11.820 -24.571  1.00  1.41           H  
ATOM   1529 2HB  LYS A 101      -3.246 -11.950 -25.170  1.00  1.41           H  
ATOM   1530 1HG  LYS A 101      -3.662  -9.587 -24.487  1.00  1.41           H  
ATOM   1531 2HG  LYS A 101      -1.989  -9.476 -23.927  1.00  1.41           H  
ATOM   1532 1HD  LYS A 101      -1.178  -9.911 -26.215  1.00  1.41           H  
ATOM   1533 2HD  LYS A 101      -2.852 -10.009 -26.789  1.00  1.41           H  
ATOM   1534 1HE  LYS A 101      -3.257  -7.687 -26.053  1.00  1.41           H  
ATOM   1535 2HE  LYS A 101      -1.600  -7.586 -25.426  1.00  1.41           H  
ATOM   1536 1HZ  LYS A 101      -1.795  -6.582 -27.580  1.00  1.41           H  
ATOM   1537 2HZ  LYS A 101      -0.800  -7.895 -27.668  1.00  1.41           H  
ATOM   1538 3HZ  LYS A 101      -2.339  -7.988 -28.254  1.00  1.41           H  
ATOM   1539  N   ASN A 102      -2.224 -14.131 -22.762  1.00  1.65           N  
ATOM   1540  CA  ASN A 102      -2.325 -15.597 -22.740  1.00  1.65           C  
ATOM   1541  C   ASN A 102      -1.417 -16.290 -21.709  1.00  1.65           C  
ATOM   1542  O   ASN A 102      -0.578 -17.113 -22.077  1.00  1.65           O  
ATOM   1543  CB  ASN A 102      -2.046 -16.167 -24.125  1.00  1.65           C  
ATOM   1544  CG  ASN A 102      -3.041 -15.747 -25.211  1.00  1.65           C  
ATOM   1545  OD1 ASN A 102      -4.150 -16.288 -25.311  1.00  1.65           O  
ATOM   1546  ND2 ASN A 102      -2.644 -14.805 -26.034  1.00  1.65           N  
ATOM   1547  H   ASN A 102      -1.321 -13.694 -22.689  1.00  1.65           H  
ATOM   1548  HA  ASN A 102      -3.350 -15.857 -22.466  1.00  1.65           H  
ATOM   1549 1HB  ASN A 102      -1.067 -15.836 -24.435  1.00  1.65           H  
ATOM   1550 2HB  ASN A 102      -2.016 -17.256 -24.074  1.00  1.65           H  
ATOM   1551 1HD2 ASN A 102      -3.248 -14.499 -26.770  1.00  1.65           H  
ATOM   1552 2HD2 ASN A 102      -1.735 -14.402 -25.934  1.00  1.65           H  
ATOM   1553  N   ALA A 103      -1.544 -15.931 -20.438  1.00  1.92           N  
ATOM   1554  CA  ALA A 103      -0.728 -16.523 -19.367  1.00  1.92           C  
ATOM   1555  C   ALA A 103      -1.392 -17.743 -18.762  1.00  1.92           C  
ATOM   1556  O   ALA A 103      -2.601 -17.952 -18.898  1.00  1.92           O  
ATOM   1557  CB  ALA A 103      -0.445 -15.534 -18.263  1.00  1.92           C  
ATOM   1558  H   ALA A 103      -2.262 -15.257 -20.198  1.00  1.92           H  
ATOM   1559  HA  ALA A 103       0.217 -16.845 -19.799  1.00  1.92           H  
ATOM   1560 1HB  ALA A 103       0.176 -15.998 -17.498  1.00  1.92           H  
ATOM   1561 2HB  ALA A 103       0.082 -14.692 -18.679  1.00  1.92           H  
ATOM   1562 3HB  ALA A 103      -1.384 -15.210 -17.816  1.00  1.92           H  
ATOM   1563  N   ASN A 104      -0.582 -18.546 -18.071  1.00  2.15           N  
ATOM   1564  CA  ASN A 104      -1.056 -19.718 -17.345  1.00  2.15           C  
ATOM   1565  C   ASN A 104      -0.908 -19.620 -15.824  1.00  2.15           C  
ATOM   1566  O   ASN A 104      -0.953 -20.647 -15.144  1.00  2.15           O  
ATOM   1567  CB  ASN A 104      -0.350 -20.963 -17.831  1.00  2.15           C  
ATOM   1568  CG  ASN A 104      -0.737 -21.337 -19.203  1.00  2.15           C  
ATOM   1569  OD1 ASN A 104      -1.850 -21.834 -19.422  1.00  2.15           O  
ATOM   1570  ND2 ASN A 104       0.143 -21.129 -20.134  1.00  2.15           N  
ATOM   1571  H   ASN A 104       0.403 -18.325 -18.033  1.00  2.15           H  
ATOM   1572  HA  ASN A 104      -2.122 -19.831 -17.549  1.00  2.15           H  
ATOM   1573 1HB  ASN A 104       0.730 -20.810 -17.796  1.00  2.15           H  
ATOM   1574 2HB  ASN A 104      -0.586 -21.790 -17.163  1.00  2.15           H  
ATOM   1575 1HD2 ASN A 104      -0.071 -21.392 -21.079  1.00  2.15           H  
ATOM   1576 2HD2 ASN A 104       1.033 -20.732 -19.914  1.00  2.15           H  
ATOM   1577  N   ASP A 105      -0.775 -18.413 -15.266  1.00  2.23           N  
ATOM   1578  CA  ASP A 105      -0.614 -18.312 -13.814  1.00  2.23           C  
ATOM   1579  C   ASP A 105       0.648 -19.094 -13.410  1.00  2.23           C  
ATOM   1580  O   ASP A 105       1.766 -18.559 -13.480  1.00  2.23           O  
ATOM   1581  CB  ASP A 105      -1.909 -18.794 -13.097  1.00  2.23           C  
ATOM   1582  CG  ASP A 105      -2.036 -18.428 -11.595  1.00  2.23           C  
ATOM   1583  OD1 ASP A 105      -2.164 -17.261 -11.294  1.00  2.23           O  
ATOM   1584  OD2 ASP A 105      -2.026 -19.319 -10.769  1.00  2.23           O  
ATOM   1585  H   ASP A 105      -0.770 -17.574 -15.829  1.00  2.23           H  
ATOM   1586  HA  ASP A 105      -0.454 -17.271 -13.543  1.00  2.23           H  
ATOM   1587 1HB  ASP A 105      -2.759 -18.339 -13.608  1.00  2.23           H  
ATOM   1588 2HB  ASP A 105      -2.043 -19.859 -13.185  1.00  2.23           H  
ATOM   1589  N   ASN A 106       0.460 -20.315 -12.923  1.00  2.13           N  
ATOM   1590  CA  ASN A 106       1.552 -21.172 -12.486  1.00  2.13           C  
ATOM   1591  C   ASN A 106       2.541 -20.453 -11.583  1.00  2.13           C  
ATOM   1592  O   ASN A 106       2.218 -20.066 -10.453  1.00  2.13           O  
ATOM   1593  CB  ASN A 106       2.265 -21.801 -13.677  1.00  2.13           C  
ATOM   1594  CG  ASN A 106       1.399 -22.730 -14.483  1.00  2.13           C  
ATOM   1595  OD1 ASN A 106       0.420 -23.303 -13.989  1.00  2.13           O  
ATOM   1596  ND2 ASN A 106       1.760 -22.898 -15.728  1.00  2.13           N  
ATOM   1597  H   ASN A 106      -0.479 -20.681 -12.956  1.00  2.13           H  
ATOM   1598  HA  ASN A 106       1.120 -21.982 -11.894  1.00  2.13           H  
ATOM   1599 1HB  ASN A 106       2.627 -21.016 -14.346  1.00  2.13           H  
ATOM   1600 2HB  ASN A 106       3.128 -22.371 -13.332  1.00  2.13           H  
ATOM   1601 1HD2 ASN A 106       1.235 -23.507 -16.326  1.00  2.13           H  
ATOM   1602 2HD2 ASN A 106       2.558 -22.407 -16.074  1.00  2.13           H  
ATOM   1603  N   ASN A 107       3.771 -20.321 -12.080  1.00  1.90           N  
ATOM   1604  CA  ASN A 107       4.861 -19.726 -11.344  1.00  1.90           C  
ATOM   1605  C   ASN A 107       5.543 -18.615 -12.129  1.00  1.90           C  
ATOM   1606  O   ASN A 107       6.776 -18.542 -12.136  1.00  1.90           O  
ATOM   1607  CB  ASN A 107       5.872 -20.791 -10.961  1.00  1.90           C  
ATOM   1608  CG  ASN A 107       5.315 -21.805  -9.991  1.00  1.90           C  
ATOM   1609  OD1 ASN A 107       5.212 -21.544  -8.788  1.00  1.90           O  
ATOM   1610  ND2 ASN A 107       4.951 -22.960 -10.498  1.00  1.90           N  
ATOM   1611  H   ASN A 107       3.955 -20.639 -13.016  1.00  1.90           H  
ATOM   1612  HA  ASN A 107       4.462 -19.275 -10.435  1.00  1.90           H  
ATOM   1613 1HB  ASN A 107       6.210 -21.310 -11.859  1.00  1.90           H  
ATOM   1614 2HB  ASN A 107       6.744 -20.317 -10.509  1.00  1.90           H  
ATOM   1615 1HD2 ASN A 107       4.575 -23.672  -9.902  1.00  1.90           H  
ATOM   1616 2HD2 ASN A 107       5.057 -23.133 -11.477  1.00  1.90           H  
ATOM   1617  N   VAL A 108       4.767 -17.772 -12.822  1.00  1.61           N  
ATOM   1618  CA  VAL A 108       5.412 -16.666 -13.540  1.00  1.61           C  
ATOM   1619  C   VAL A 108       4.982 -15.322 -12.938  1.00  1.61           C  
ATOM   1620  O   VAL A 108       3.784 -15.007 -12.863  1.00  1.61           O  
ATOM   1621  CB  VAL A 108       5.073 -16.696 -15.019  1.00  1.61           C  
ATOM   1622  CG1 VAL A 108       5.822 -15.575 -15.730  1.00  1.61           C  
ATOM   1623  CG2 VAL A 108       5.410 -18.025 -15.569  1.00  1.61           C  
ATOM   1624  H   VAL A 108       3.752 -17.910 -12.855  1.00  1.61           H  
ATOM   1625  HA  VAL A 108       6.489 -16.750 -13.440  1.00  1.61           H  
ATOM   1626  HB  VAL A 108       4.005 -16.504 -15.145  1.00  1.61           H  
ATOM   1627 1HG1 VAL A 108       5.572 -15.570 -16.789  1.00  1.61           H  
ATOM   1628 2HG1 VAL A 108       5.579 -14.635 -15.302  1.00  1.61           H  
ATOM   1629 3HG1 VAL A 108       6.896 -15.743 -15.609  1.00  1.61           H  
ATOM   1630 1HG2 VAL A 108       5.157 -18.025 -16.615  1.00  1.61           H  
ATOM   1631 2HG2 VAL A 108       6.468 -18.198 -15.434  1.00  1.61           H  
ATOM   1632 3HG2 VAL A 108       4.843 -18.799 -15.053  1.00  1.61           H  
ATOM   1633  N   LYS A 109       5.983 -14.555 -12.504  1.00  1.36           N  
ATOM   1634  CA  LYS A 109       5.804 -13.289 -11.800  1.00  1.36           C  
ATOM   1635  C   LYS A 109       6.335 -12.063 -12.538  1.00  1.36           C  
ATOM   1636  O   LYS A 109       7.421 -12.070 -13.126  1.00  1.36           O  
ATOM   1637  CB  LYS A 109       6.483 -13.375 -10.426  1.00  1.36           C  
ATOM   1638  CG  LYS A 109       6.419 -12.094  -9.589  1.00  1.36           C  
ATOM   1639  CD  LYS A 109       6.937 -12.298  -8.169  1.00  1.36           C  
ATOM   1640  CE  LYS A 109       8.458 -12.378  -8.123  1.00  1.36           C  
ATOM   1641  NZ  LYS A 109       8.972 -12.337  -6.718  1.00  1.36           N  
ATOM   1642  H   LYS A 109       6.937 -14.875 -12.666  1.00  1.36           H  
ATOM   1643  HA  LYS A 109       4.737 -13.136 -11.651  1.00  1.36           H  
ATOM   1644 1HB  LYS A 109       6.011 -14.167  -9.846  1.00  1.36           H  
ATOM   1645 2HB  LYS A 109       7.516 -13.644 -10.553  1.00  1.36           H  
ATOM   1646 1HG  LYS A 109       7.026 -11.321 -10.066  1.00  1.36           H  
ATOM   1647 2HG  LYS A 109       5.396 -11.734  -9.540  1.00  1.36           H  
ATOM   1648 1HD  LYS A 109       6.614 -11.477  -7.535  1.00  1.36           H  
ATOM   1649 2HD  LYS A 109       6.525 -13.221  -7.766  1.00  1.36           H  
ATOM   1650 1HE  LYS A 109       8.779 -13.306  -8.592  1.00  1.36           H  
ATOM   1651 2HE  LYS A 109       8.877 -11.535  -8.676  1.00  1.36           H  
ATOM   1652 1HZ  LYS A 109       9.976 -12.382  -6.718  1.00  1.36           H  
ATOM   1653 2HZ  LYS A 109       8.671 -11.440  -6.296  1.00  1.36           H  
ATOM   1654 3HZ  LYS A 109       8.599 -13.103  -6.186  1.00  1.36           H  
ATOM   1655  N   GLY A 110       5.539 -11.005 -12.524  1.00  1.18           N  
ATOM   1656  CA  GLY A 110       5.946  -9.746 -13.106  1.00  1.18           C  
ATOM   1657  C   GLY A 110       6.504  -8.842 -12.043  1.00  1.18           C  
ATOM   1658  O   GLY A 110       5.992  -8.801 -10.920  1.00  1.18           O  
ATOM   1659  H   GLY A 110       4.646 -11.064 -12.050  1.00  1.18           H  
ATOM   1660 1HA  GLY A 110       6.686  -9.909 -13.889  1.00  1.18           H  
ATOM   1661 2HA  GLY A 110       5.085  -9.263 -13.557  1.00  1.18           H  
ATOM   1662  N   VAL A 111       7.517  -8.077 -12.414  1.00  1.07           N  
ATOM   1663  CA  VAL A 111       8.088  -7.089 -11.533  1.00  1.07           C  
ATOM   1664  C   VAL A 111       8.112  -5.753 -12.246  1.00  1.07           C  
ATOM   1665  O   VAL A 111       8.785  -5.581 -13.268  1.00  1.07           O  
ATOM   1666  CB  VAL A 111       9.513  -7.473 -11.132  1.00  1.07           C  
ATOM   1667  CG1 VAL A 111      10.069  -6.409 -10.199  1.00  1.07           C  
ATOM   1668  CG2 VAL A 111       9.523  -8.891 -10.515  1.00  1.07           C  
ATOM   1669  H   VAL A 111       7.916  -8.202 -13.338  1.00  1.07           H  
ATOM   1670  HA  VAL A 111       7.472  -7.000 -10.637  1.00  1.07           H  
ATOM   1671  HB  VAL A 111      10.138  -7.478 -12.009  1.00  1.07           H  
ATOM   1672 1HG1 VAL A 111      11.092  -6.659  -9.926  1.00  1.07           H  
ATOM   1673 2HG1 VAL A 111      10.054  -5.440 -10.698  1.00  1.07           H  
ATOM   1674 3HG1 VAL A 111       9.454  -6.362  -9.309  1.00  1.07           H  
ATOM   1675 1HG2 VAL A 111      10.541  -9.160 -10.246  1.00  1.07           H  
ATOM   1676 2HG2 VAL A 111       8.894  -8.910  -9.628  1.00  1.07           H  
ATOM   1677 3HG2 VAL A 111       9.144  -9.611 -11.241  1.00  1.07           H  
ATOM   1678  N   LEU A 112       7.367  -4.812 -11.721  1.00  1.03           N  
ATOM   1679  CA  LEU A 112       7.273  -3.502 -12.321  1.00  1.03           C  
ATOM   1680  C   LEU A 112       8.086  -2.495 -11.562  1.00  1.03           C  
ATOM   1681  O   LEU A 112       7.933  -2.367 -10.347  1.00  1.03           O  
ATOM   1682  CB  LEU A 112       5.837  -3.015 -12.345  1.00  1.03           C  
ATOM   1683  CG  LEU A 112       5.712  -1.607 -12.782  1.00  1.03           C  
ATOM   1684  CD1 LEU A 112       6.063  -1.512 -14.221  1.00  1.03           C  
ATOM   1685  CD2 LEU A 112       4.381  -1.108 -12.485  1.00  1.03           C  
ATOM   1686  H   LEU A 112       6.849  -5.005 -10.867  1.00  1.03           H  
ATOM   1687  HA  LEU A 112       7.652  -3.551 -13.341  1.00  1.03           H  
ATOM   1688 1HB  LEU A 112       5.275  -3.634 -13.038  1.00  1.03           H  
ATOM   1689 2HB  LEU A 112       5.405  -3.116 -11.349  1.00  1.03           H  
ATOM   1690  HG  LEU A 112       6.413  -1.022 -12.222  1.00  1.03           H  
ATOM   1691 1HD1 LEU A 112       6.011  -0.493 -14.535  1.00  1.03           H  
ATOM   1692 2HD1 LEU A 112       7.056  -1.879 -14.374  1.00  1.03           H  
ATOM   1693 3HD1 LEU A 112       5.364  -2.113 -14.782  1.00  1.03           H  
ATOM   1694 1HD2 LEU A 112       4.313  -0.075 -12.746  1.00  1.03           H  
ATOM   1695 2HD2 LEU A 112       3.669  -1.666 -13.038  1.00  1.03           H  
ATOM   1696 3HD2 LEU A 112       4.208  -1.219 -11.434  1.00  1.03           H  
ATOM   1697  N   ARG A 113       8.936  -1.765 -12.270  1.00  1.03           N  
ATOM   1698  CA  ARG A 113       9.710  -0.719 -11.639  1.00  1.03           C  
ATOM   1699  C   ARG A 113       9.379   0.614 -12.291  1.00  1.03           C  
ATOM   1700  O   ARG A 113       9.387   0.726 -13.529  1.00  1.03           O  
ATOM   1701  CB  ARG A 113      11.186  -1.005 -11.776  1.00  1.03           C  
ATOM   1702  CG  ARG A 113      11.664  -2.248 -11.076  1.00  1.03           C  
ATOM   1703  CD  ARG A 113      13.122  -2.396 -11.229  1.00  1.03           C  
ATOM   1704  NE  ARG A 113      13.620  -3.590 -10.595  1.00  1.03           N  
ATOM   1705  CZ  ARG A 113      13.671  -4.778 -11.219  1.00  1.03           C  
ATOM   1706  NH1 ARG A 113      13.239  -4.885 -12.448  1.00  1.03           N  
ATOM   1707  NH2 ARG A 113      14.152  -5.852 -10.630  1.00  1.03           N  
ATOM   1708  H   ARG A 113       9.044  -1.939 -13.271  1.00  1.03           H  
ATOM   1709  HA  ARG A 113       9.453  -0.667 -10.583  1.00  1.03           H  
ATOM   1710 1HB  ARG A 113      11.437  -1.099 -12.833  1.00  1.03           H  
ATOM   1711 2HB  ARG A 113      11.749  -0.194 -11.379  1.00  1.03           H  
ATOM   1712 1HG  ARG A 113      11.421  -2.182 -10.012  1.00  1.03           H  
ATOM   1713 2HG  ARG A 113      11.176  -3.125 -11.508  1.00  1.03           H  
ATOM   1714 1HD  ARG A 113      13.369  -2.445 -12.290  1.00  1.03           H  
ATOM   1715 2HD  ARG A 113      13.621  -1.539 -10.781  1.00  1.03           H  
ATOM   1716  HE  ARG A 113      13.961  -3.530  -9.646  1.00  1.03           H  
ATOM   1717 1HH1 ARG A 113      12.865  -4.087 -12.938  1.00  1.03           H  
ATOM   1718 2HH1 ARG A 113      13.288  -5.804 -12.904  1.00  1.03           H  
ATOM   1719 1HH2 ARG A 113      14.500  -5.814  -9.686  1.00  1.03           H  
ATOM   1720 2HH2 ARG A 113      14.177  -6.724 -11.181  1.00  1.03           H  
ATOM   1721  N   VAL A 114       9.036   1.618 -11.475  1.00  1.06           N  
ATOM   1722  CA  VAL A 114       8.698   2.915 -12.054  1.00  1.06           C  
ATOM   1723  C   VAL A 114       9.411   4.062 -11.354  1.00  1.06           C  
ATOM   1724  O   VAL A 114       9.361   4.200 -10.129  1.00  1.06           O  
ATOM   1725  CB  VAL A 114       7.190   3.189 -12.019  1.00  1.06           C  
ATOM   1726  CG1 VAL A 114       6.934   4.524 -12.701  1.00  1.06           C  
ATOM   1727  CG2 VAL A 114       6.432   2.075 -12.670  1.00  1.06           C  
ATOM   1728  H   VAL A 114       9.041   1.466 -10.463  1.00  1.06           H  
ATOM   1729  HA  VAL A 114       9.008   2.913 -13.095  1.00  1.06           H  
ATOM   1730  HB  VAL A 114       6.858   3.272 -10.988  1.00  1.06           H  
ATOM   1731 1HG1 VAL A 114       5.876   4.738 -12.699  1.00  1.06           H  
ATOM   1732 2HG1 VAL A 114       7.468   5.318 -12.193  1.00  1.06           H  
ATOM   1733 3HG1 VAL A 114       7.281   4.475 -13.718  1.00  1.06           H  
ATOM   1734 1HG2 VAL A 114       5.372   2.288 -12.618  1.00  1.06           H  
ATOM   1735 2HG2 VAL A 114       6.742   1.974 -13.705  1.00  1.06           H  
ATOM   1736 3HG2 VAL A 114       6.632   1.169 -12.140  1.00  1.06           H  
ATOM   1737  N   LEU A 115      10.085   4.883 -12.140  1.00  1.11           N  
ATOM   1738  CA  LEU A 115      10.820   6.033 -11.646  1.00  1.11           C  
ATOM   1739  C   LEU A 115       9.980   7.288 -11.746  1.00  1.11           C  
ATOM   1740  O   LEU A 115       9.452   7.588 -12.824  1.00  1.11           O  
ATOM   1741  CB  LEU A 115      12.101   6.215 -12.446  1.00  1.11           C  
ATOM   1742  CG  LEU A 115      12.953   7.428 -12.085  1.00  1.11           C  
ATOM   1743  CD1 LEU A 115      13.512   7.257 -10.671  1.00  1.11           C  
ATOM   1744  CD2 LEU A 115      14.048   7.573 -13.130  1.00  1.11           C  
ATOM   1745  H   LEU A 115      10.073   4.700 -13.139  1.00  1.11           H  
ATOM   1746  HA  LEU A 115      11.072   5.869 -10.603  1.00  1.11           H  
ATOM   1747 1HB  LEU A 115      12.715   5.327 -12.324  1.00  1.11           H  
ATOM   1748 2HB  LEU A 115      11.833   6.306 -13.488  1.00  1.11           H  
ATOM   1749  HG  LEU A 115      12.335   8.327 -12.085  1.00  1.11           H  
ATOM   1750 1HD1 LEU A 115      14.111   8.125 -10.407  1.00  1.11           H  
ATOM   1751 2HD1 LEU A 115      12.694   7.164  -9.977  1.00  1.11           H  
ATOM   1752 3HD1 LEU A 115      14.128   6.361 -10.626  1.00  1.11           H  
ATOM   1753 1HD2 LEU A 115      14.661   8.444 -12.895  1.00  1.11           H  
ATOM   1754 2HD2 LEU A 115      14.671   6.680 -13.133  1.00  1.11           H  
ATOM   1755 3HD2 LEU A 115      13.595   7.701 -14.113  1.00  1.11           H  
ATOM   1756  N   TYR A 116       9.871   8.015 -10.633  1.00  1.18           N  
ATOM   1757  CA  TYR A 116       9.094   9.244 -10.577  1.00  1.18           C  
ATOM   1758  C   TYR A 116       9.938  10.442 -10.153  1.00  1.18           C  
ATOM   1759  O   TYR A 116      10.956  10.302  -9.463  1.00  1.18           O  
ATOM   1760  CB  TYR A 116       7.964   9.119  -9.560  1.00  1.18           C  
ATOM   1761  CG  TYR A 116       7.061   7.990  -9.801  1.00  1.18           C  
ATOM   1762  CD1 TYR A 116       7.296   6.798  -9.155  1.00  1.18           C  
ATOM   1763  CD2 TYR A 116       6.019   8.100 -10.660  1.00  1.18           C  
ATOM   1764  CE1 TYR A 116       6.462   5.748  -9.373  1.00  1.18           C  
ATOM   1765  CE2 TYR A 116       5.206   7.010 -10.865  1.00  1.18           C  
ATOM   1766  CZ  TYR A 116       5.415   5.882 -10.238  1.00  1.18           C  
ATOM   1767  OH  TYR A 116       4.572   4.854 -10.490  1.00  1.18           O  
ATOM   1768  H   TYR A 116      10.319   7.673  -9.785  1.00  1.18           H  
ATOM   1769  HA  TYR A 116       8.687   9.454 -11.564  1.00  1.18           H  
ATOM   1770 1HB  TYR A 116       8.388   9.012  -8.559  1.00  1.18           H  
ATOM   1771 2HB  TYR A 116       7.372  10.036  -9.573  1.00  1.18           H  
ATOM   1772  HD1 TYR A 116       8.142   6.697  -8.469  1.00  1.18           H  
ATOM   1773  HD2 TYR A 116       5.829   9.038 -11.172  1.00  1.18           H  
ATOM   1774  HE1 TYR A 116       6.629   4.829  -8.882  1.00  1.18           H  
ATOM   1775  HE2 TYR A 116       4.370   7.039 -11.528  1.00  1.18           H  
ATOM   1776  HH  TYR A 116       3.868   5.150 -11.077  1.00  1.18           H  
ATOM   1777  N   PHE A 117       9.478  11.626 -10.552  1.00  1.26           N  
ATOM   1778  CA  PHE A 117      10.017  12.919 -10.145  1.00  1.26           C  
ATOM   1779  C   PHE A 117       8.975  13.563  -9.231  1.00  1.26           C  
ATOM   1780  O   PHE A 117       7.844  13.856  -9.647  1.00  1.26           O  
ATOM   1781  CB  PHE A 117      10.273  13.804 -11.354  1.00  1.26           C  
ATOM   1782  CG  PHE A 117      10.919  15.110 -11.048  1.00  1.26           C  
ATOM   1783  CD1 PHE A 117      12.276  15.288 -11.257  1.00  1.26           C  
ATOM   1784  CD2 PHE A 117      10.179  16.161 -10.533  1.00  1.26           C  
ATOM   1785  CE1 PHE A 117      12.878  16.499 -10.973  1.00  1.26           C  
ATOM   1786  CE2 PHE A 117      10.777  17.368 -10.238  1.00  1.26           C  
ATOM   1787  CZ  PHE A 117      12.129  17.540 -10.461  1.00  1.26           C  
ATOM   1788  H   PHE A 117       8.666  11.633 -11.160  1.00  1.26           H  
ATOM   1789  HA  PHE A 117      10.941  12.774  -9.582  1.00  1.26           H  
ATOM   1790 1HB  PHE A 117      10.909  13.277 -12.053  1.00  1.26           H  
ATOM   1791 2HB  PHE A 117       9.333  13.999 -11.861  1.00  1.26           H  
ATOM   1792  HD1 PHE A 117      12.867  14.463 -11.654  1.00  1.26           H  
ATOM   1793  HD2 PHE A 117       9.111  16.021 -10.357  1.00  1.26           H  
ATOM   1794  HE1 PHE A 117      13.946  16.631 -11.146  1.00  1.26           H  
ATOM   1795  HE2 PHE A 117      10.183  18.184  -9.829  1.00  1.26           H  
ATOM   1796  HZ  PHE A 117      12.603  18.491 -10.231  1.00  1.26           H  
ATOM   1797  N   LEU A 118       9.323  13.693  -7.967  1.00  1.36           N  
ATOM   1798  CA  LEU A 118       8.408  14.124  -6.937  1.00  1.36           C  
ATOM   1799  C   LEU A 118       8.721  15.495  -6.300  1.00  1.36           C  
ATOM   1800  O   LEU A 118       9.834  15.998  -6.448  1.00  1.36           O  
ATOM   1801  CB  LEU A 118       8.412  13.011  -5.901  1.00  1.36           C  
ATOM   1802  CG  LEU A 118       8.004  11.619  -6.514  1.00  1.36           C  
ATOM   1803  CD1 LEU A 118       8.134  10.522  -5.530  1.00  1.36           C  
ATOM   1804  CD2 LEU A 118       6.603  11.713  -6.997  1.00  1.36           C  
ATOM   1805  H   LEU A 118      10.259  13.425  -7.680  1.00  1.36           H  
ATOM   1806  HA  LEU A 118       7.432  14.134  -7.396  1.00  1.36           H  
ATOM   1807 1HB  LEU A 118       9.422  12.915  -5.497  1.00  1.36           H  
ATOM   1808 2HB  LEU A 118       7.758  13.278  -5.104  1.00  1.36           H  
ATOM   1809  HG  LEU A 118       8.668  11.385  -7.347  1.00  1.36           H  
ATOM   1810 1HD1 LEU A 118       7.854   9.579  -5.998  1.00  1.36           H  
ATOM   1811 2HD1 LEU A 118       9.154  10.479  -5.220  1.00  1.36           H  
ATOM   1812 3HD1 LEU A 118       7.502  10.693  -4.678  1.00  1.36           H  
ATOM   1813 1HD2 LEU A 118       6.304  10.768  -7.448  1.00  1.36           H  
ATOM   1814 2HD2 LEU A 118       5.938  11.944  -6.168  1.00  1.36           H  
ATOM   1815 3HD2 LEU A 118       6.549  12.505  -7.733  1.00  1.36           H  
ATOM   1816  N   PRO A 119       7.707  16.162  -5.696  1.00  1.46           N  
ATOM   1817  CA  PRO A 119       7.801  17.316  -4.808  1.00  1.46           C  
ATOM   1818  C   PRO A 119       8.641  16.918  -3.613  1.00  1.46           C  
ATOM   1819  O   PRO A 119       8.750  15.727  -3.329  1.00  1.46           O  
ATOM   1820  CB  PRO A 119       6.347  17.587  -4.413  1.00  1.46           C  
ATOM   1821  CG  PRO A 119       5.538  17.009  -5.531  1.00  1.46           C  
ATOM   1822  CD  PRO A 119       6.308  15.795  -6.003  1.00  1.46           C  
ATOM   1823  HA  PRO A 119       8.248  18.165  -5.344  1.00  1.46           H  
ATOM   1824 1HB  PRO A 119       6.125  17.107  -3.443  1.00  1.46           H  
ATOM   1825 2HB  PRO A 119       6.187  18.666  -4.279  1.00  1.46           H  
ATOM   1826 1HG  PRO A 119       4.532  16.742  -5.169  1.00  1.46           H  
ATOM   1827 2HG  PRO A 119       5.399  17.752  -6.328  1.00  1.46           H  
ATOM   1828 1HD  PRO A 119       5.990  14.889  -5.466  1.00  1.46           H  
ATOM   1829 2HD  PRO A 119       6.129  15.733  -7.082  1.00  1.46           H  
ATOM   1830  N   SER A 120       9.215  17.895  -2.902  1.00  1.58           N  
ATOM   1831  CA  SER A 120      10.102  17.568  -1.782  1.00  1.58           C  
ATOM   1832  C   SER A 120       9.462  16.690  -0.714  1.00  1.58           C  
ATOM   1833  O   SER A 120      10.156  15.920  -0.062  1.00  1.58           O  
ATOM   1834  CB  SER A 120      10.569  18.840  -1.122  1.00  1.58           C  
ATOM   1835  OG  SER A 120       9.490  19.511  -0.532  1.00  1.58           O  
ATOM   1836  H   SER A 120       9.078  18.859  -3.164  1.00  1.58           H  
ATOM   1837  HA  SER A 120      10.967  17.052  -2.174  1.00  1.58           H  
ATOM   1838 1HB  SER A 120      11.312  18.599  -0.363  1.00  1.58           H  
ATOM   1839 2HB  SER A 120      11.046  19.482  -1.860  1.00  1.58           H  
ATOM   1840  HG  SER A 120       9.124  18.894   0.114  1.00  1.58           H  
ATOM   1841  N   VAL A 121       8.161  16.818  -0.485  1.00  1.71           N  
ATOM   1842  CA  VAL A 121       7.507  15.894   0.431  1.00  1.71           C  
ATOM   1843  C   VAL A 121       6.196  15.443  -0.186  1.00  1.71           C  
ATOM   1844  O   VAL A 121       5.293  16.260  -0.395  1.00  1.71           O  
ATOM   1845  CB  VAL A 121       7.270  16.472   1.834  1.00  1.71           C  
ATOM   1846  CG1 VAL A 121       6.588  15.412   2.678  1.00  1.71           C  
ATOM   1847  CG2 VAL A 121       8.604  16.867   2.487  1.00  1.71           C  
ATOM   1848  H   VAL A 121       7.625  17.491  -1.010  1.00  1.71           H  
ATOM   1849  HA  VAL A 121       8.138  15.016   0.548  1.00  1.71           H  
ATOM   1850  HB  VAL A 121       6.611  17.336   1.769  1.00  1.71           H  
ATOM   1851 1HG1 VAL A 121       6.405  15.800   3.676  1.00  1.71           H  
ATOM   1852 2HG1 VAL A 121       5.642  15.129   2.216  1.00  1.71           H  
ATOM   1853 3HG1 VAL A 121       7.244  14.539   2.734  1.00  1.71           H  
ATOM   1854 1HG2 VAL A 121       8.415  17.255   3.486  1.00  1.71           H  
ATOM   1855 2HG2 VAL A 121       9.247  15.985   2.553  1.00  1.71           H  
ATOM   1856 3HG2 VAL A 121       9.101  17.631   1.901  1.00  1.71           H  
ATOM   1857  N   ILE A 122       6.085  14.156  -0.471  1.00  1.87           N  
ATOM   1858  CA  ILE A 122       4.868  13.642  -1.077  1.00  1.87           C  
ATOM   1859  C   ILE A 122       4.451  12.300  -0.504  1.00  1.87           C  
ATOM   1860  O   ILE A 122       5.258  11.367  -0.425  1.00  1.87           O  
ATOM   1861  CB  ILE A 122       5.085  13.481  -2.592  1.00  1.87           C  
ATOM   1862  CG1 ILE A 122       3.820  13.036  -3.341  1.00  1.87           C  
ATOM   1863  CG2 ILE A 122       6.132  12.476  -2.796  1.00  1.87           C  
ATOM   1864  CD1 ILE A 122       2.763  14.097  -3.418  1.00  1.87           C  
ATOM   1865  H   ILE A 122       6.876  13.539  -0.280  1.00  1.87           H  
ATOM   1866  HA  ILE A 122       4.061  14.352  -0.902  1.00  1.87           H  
ATOM   1867  HB  ILE A 122       5.405  14.431  -3.022  1.00  1.87           H  
ATOM   1868 1HG1 ILE A 122       4.095  12.765  -4.363  1.00  1.87           H  
ATOM   1869 2HG1 ILE A 122       3.405  12.165  -2.859  1.00  1.87           H  
ATOM   1870 1HG2 ILE A 122       6.285  12.371  -3.835  1.00  1.87           H  
ATOM   1871 2HG2 ILE A 122       7.050  12.810  -2.307  1.00  1.87           H  
ATOM   1872 3HG2 ILE A 122       5.813  11.523  -2.380  1.00  1.87           H  
ATOM   1873 1HD1 ILE A 122       1.909  13.715  -3.968  1.00  1.87           H  
ATOM   1874 2HD1 ILE A 122       2.454  14.374  -2.412  1.00  1.87           H  
ATOM   1875 3HD1 ILE A 122       3.166  14.967  -3.932  1.00  1.87           H  
ATOM   1876  N   GLU A 123       3.186  12.171  -0.134  1.00  2.08           N  
ATOM   1877  CA  GLU A 123       2.713  10.858   0.264  1.00  2.08           C  
ATOM   1878  C   GLU A 123       2.175  10.193  -0.976  1.00  2.08           C  
ATOM   1879  O   GLU A 123       1.529  10.843  -1.795  1.00  2.08           O  
ATOM   1880  CB  GLU A 123       1.651  10.923   1.364  1.00  2.08           C  
ATOM   1881  CG  GLU A 123       2.184  11.395   2.712  1.00  2.08           C  
ATOM   1882  CD  GLU A 123       1.141  11.442   3.807  1.00  2.08           C  
ATOM   1883  OE1 GLU A 123       0.068  11.923   3.562  1.00  2.08           O  
ATOM   1884  OE2 GLU A 123       1.413  10.943   4.894  1.00  2.08           O  
ATOM   1885  H   GLU A 123       2.556  12.960  -0.173  1.00  2.08           H  
ATOM   1886  HA  GLU A 123       3.545  10.264   0.634  1.00  2.08           H  
ATOM   1887 1HB  GLU A 123       0.848  11.594   1.059  1.00  2.08           H  
ATOM   1888 2HB  GLU A 123       1.216   9.932   1.503  1.00  2.08           H  
ATOM   1889 1HG  GLU A 123       2.954  10.700   3.009  1.00  2.08           H  
ATOM   1890 2HG  GLU A 123       2.638  12.377   2.594  1.00  2.08           H  
ATOM   1891  N   VAL A 124       2.421   8.905  -1.101  1.00  2.32           N  
ATOM   1892  CA  VAL A 124       1.929   8.149  -2.231  1.00  2.32           C  
ATOM   1893  C   VAL A 124       0.690   7.380  -1.824  1.00  2.32           C  
ATOM   1894  O   VAL A 124      -0.306   7.381  -2.536  1.00  2.32           O  
ATOM   1895  CB  VAL A 124       3.025   7.223  -2.777  1.00  2.32           C  
ATOM   1896  CG1 VAL A 124       2.470   6.353  -3.903  1.00  2.32           C  
ATOM   1897  CG2 VAL A 124       4.219   8.092  -3.251  1.00  2.32           C  
ATOM   1898  H   VAL A 124       2.971   8.424  -0.394  1.00  2.32           H  
ATOM   1899  HA  VAL A 124       1.662   8.836  -3.018  1.00  2.32           H  
ATOM   1900  HB  VAL A 124       3.355   6.554  -1.987  1.00  2.32           H  
ATOM   1901 1HG1 VAL A 124       3.252   5.690  -4.270  1.00  2.32           H  
ATOM   1902 2HG1 VAL A 124       1.643   5.755  -3.512  1.00  2.32           H  
ATOM   1903 3HG1 VAL A 124       2.116   6.974  -4.718  1.00  2.32           H  
ATOM   1904 1HG2 VAL A 124       5.015   7.448  -3.626  1.00  2.32           H  
ATOM   1905 2HG2 VAL A 124       3.888   8.765  -4.045  1.00  2.32           H  
ATOM   1906 3HG2 VAL A 124       4.597   8.682  -2.411  1.00  2.32           H  
ATOM   1907  N   GLU A 125       0.753   6.738  -0.666  1.00  2.60           N  
ATOM   1908  CA  GLU A 125      -0.357   5.913  -0.171  1.00  2.60           C  
ATOM   1909  C   GLU A 125      -0.614   4.737  -1.107  1.00  2.60           C  
ATOM   1910  O   GLU A 125       0.342   4.120  -1.576  1.00  2.60           O  
ATOM   1911  CB  GLU A 125      -1.643   6.739   0.038  1.00  2.60           C  
ATOM   1912  CG  GLU A 125      -1.521   7.852   1.060  1.00  2.60           C  
ATOM   1913  CD  GLU A 125      -2.840   8.566   1.294  1.00  2.60           C  
ATOM   1914  OE1 GLU A 125      -3.396   9.088   0.357  1.00  2.60           O  
ATOM   1915  OE2 GLU A 125      -3.306   8.553   2.410  1.00  2.60           O  
ATOM   1916  H   GLU A 125       1.622   6.806  -0.137  1.00  2.60           H  
ATOM   1917  HA  GLU A 125      -0.098   5.513   0.794  1.00  2.60           H  
ATOM   1918 1HB  GLU A 125      -2.023   7.145  -0.892  1.00  2.60           H  
ATOM   1919 2HB  GLU A 125      -2.414   6.091   0.447  1.00  2.60           H  
ATOM   1920 1HG  GLU A 125      -1.170   7.433   2.001  1.00  2.60           H  
ATOM   1921 2HG  GLU A 125      -0.778   8.572   0.713  1.00  2.60           H  
ATOM   1922  N   TYR A 126      -1.889   4.433  -1.352  1.00  2.87           N  
ATOM   1923  CA  TYR A 126      -2.312   3.285  -2.143  1.00  2.87           C  
ATOM   1924  C   TYR A 126      -1.805   1.993  -1.498  1.00  2.87           C  
ATOM   1925  O   TYR A 126      -1.786   1.870  -0.269  1.00  2.87           O  
ATOM   1926  OXT TYR A 126      -1.397   1.055  -2.184  1.00  2.87           O  
ATOM   1927  CB  TYR A 126      -1.834   3.409  -3.596  1.00  2.87           C  
ATOM   1928  CG  TYR A 126      -2.400   4.619  -4.311  1.00  2.87           C  
ATOM   1929  CD1 TYR A 126      -1.567   5.683  -4.638  1.00  2.87           C  
ATOM   1930  CD2 TYR A 126      -3.747   4.678  -4.632  1.00  2.87           C  
ATOM   1931  CE1 TYR A 126      -2.072   6.790  -5.287  1.00  2.87           C  
ATOM   1932  CE2 TYR A 126      -4.252   5.789  -5.284  1.00  2.87           C  
ATOM   1933  CZ  TYR A 126      -3.416   6.841  -5.612  1.00  2.87           C  
ATOM   1934  OH  TYR A 126      -3.924   7.937  -6.267  1.00  2.87           O  
ATOM   1935  H   TYR A 126      -2.605   5.024  -0.958  1.00  2.87           H  
ATOM   1936  HA  TYR A 126      -3.402   3.249  -2.144  1.00  2.87           H  
ATOM   1937 1HB  TYR A 126      -0.748   3.461  -3.647  1.00  2.87           H  
ATOM   1938 2HB  TYR A 126      -2.136   2.522  -4.150  1.00  2.87           H  
ATOM   1939  HD1 TYR A 126      -0.512   5.639  -4.386  1.00  2.87           H  
ATOM   1940  HD2 TYR A 126      -4.407   3.849  -4.377  1.00  2.87           H  
ATOM   1941  HE1 TYR A 126      -1.418   7.613  -5.542  1.00  2.87           H  
ATOM   1942  HE2 TYR A 126      -5.310   5.834  -5.542  1.00  2.87           H  
ATOM   1943  HH  TYR A 126      -3.209   8.547  -6.475  1.00  2.87           H  
ENDMDL

REMARK ID 142544 DOMAINID 138791 MODEL 5 2021-10-23_00000020_2_19
MODEL     5
ATOM      1  N   MET A   1       1.337   0.195   3.069  1.00  2.28           N  
ATOM      2  CA  MET A   1       2.558   0.571   2.367  1.00  2.28           C  
ATOM      3  C   MET A   1       2.670   2.076   2.176  1.00  2.28           C  
ATOM      4  O   MET A   1       1.704   2.749   1.806  1.00  2.28           O  
ATOM      5  CB  MET A   1       2.660  -0.127   1.011  1.00  2.28           C  
ATOM      6  CG  MET A   1       3.955   0.178   0.245  1.00  2.28           C  
ATOM      7  SD  MET A   1       4.095  -0.703  -1.332  1.00  2.28           S  
ATOM      8  CE  MET A   1       2.928   0.193  -2.364  1.00  2.28           C  
ATOM      9 1H   MET A   1       1.444  -0.721   3.475  1.00  2.28           H  
ATOM     10 2H   MET A   1       1.145   0.867   3.795  1.00  2.28           H  
ATOM     11 3H   MET A   1       0.551   0.178   2.417  1.00  2.28           H  
ATOM     12  HA  MET A   1       3.407   0.259   2.974  1.00  2.28           H  
ATOM     13 1HB  MET A   1       2.592  -1.205   1.148  1.00  2.28           H  
ATOM     14 2HB  MET A   1       1.812   0.176   0.385  1.00  2.28           H  
ATOM     15 1HG  MET A   1       3.987   1.241   0.035  1.00  2.28           H  
ATOM     16 2HG  MET A   1       4.817  -0.071   0.861  1.00  2.28           H  
ATOM     17 1HE  MET A   1       2.915  -0.245  -3.366  1.00  2.28           H  
ATOM     18 2HE  MET A   1       1.925   0.129  -1.925  1.00  2.28           H  
ATOM     19 3HE  MET A   1       3.222   1.239  -2.428  1.00  2.28           H  
ATOM     20  N   LYS A   2       3.850   2.621   2.467  1.00  2.08           N  
ATOM     21  CA  LYS A   2       4.098   4.049   2.249  1.00  2.08           C  
ATOM     22  C   LYS A   2       5.335   4.271   1.398  1.00  2.08           C  
ATOM     23  O   LYS A   2       6.400   3.711   1.673  1.00  2.08           O  
ATOM     24  CB  LYS A   2       4.262   4.832   3.548  1.00  2.08           C  
ATOM     25  CG  LYS A   2       4.522   6.323   3.287  1.00  2.08           C  
ATOM     26  CD  LYS A   2       4.590   7.157   4.547  1.00  2.08           C  
ATOM     27  CE  LYS A   2       4.787   8.617   4.169  1.00  2.08           C  
ATOM     28  NZ  LYS A   2       4.898   9.509   5.338  1.00  2.08           N  
ATOM     29  H   LYS A   2       4.609   2.043   2.802  1.00  2.08           H  
ATOM     30  HA  LYS A   2       3.255   4.470   1.707  1.00  2.08           H  
ATOM     31 1HB  LYS A   2       3.357   4.747   4.152  1.00  2.08           H  
ATOM     32 2HB  LYS A   2       5.094   4.432   4.123  1.00  2.08           H  
ATOM     33 1HG  LYS A   2       5.476   6.426   2.774  1.00  2.08           H  
ATOM     34 2HG  LYS A   2       3.753   6.724   2.629  1.00  2.08           H  
ATOM     35 1HD  LYS A   2       3.652   7.058   5.102  1.00  2.08           H  
ATOM     36 2HD  LYS A   2       5.413   6.825   5.176  1.00  2.08           H  
ATOM     37 1HE  LYS A   2       5.691   8.710   3.569  1.00  2.08           H  
ATOM     38 2HE  LYS A   2       3.933   8.937   3.571  1.00  2.08           H  
ATOM     39 1HZ  LYS A   2       5.023  10.461   4.967  1.00  2.08           H  
ATOM     40 2HZ  LYS A   2       4.059   9.468   5.898  1.00  2.08           H  
ATOM     41 3HZ  LYS A   2       5.689   9.255   5.896  1.00  2.08           H  
ATOM     42  N   GLN A   3       5.177   5.080   0.353  1.00  1.91           N  
ATOM     43  CA  GLN A   3       6.261   5.409  -0.560  1.00  1.91           C  
ATOM     44  C   GLN A   3       6.358   6.925  -0.732  1.00  1.91           C  
ATOM     45  O   GLN A   3       5.379   7.643  -0.533  1.00  1.91           O  
ATOM     46  CB  GLN A   3       6.045   4.695  -1.901  1.00  1.91           C  
ATOM     47  CG  GLN A   3       6.010   3.160  -1.741  1.00  1.91           C  
ATOM     48  CD  GLN A   3       5.892   2.390  -3.015  1.00  1.91           C  
ATOM     49  OE1 GLN A   3       5.238   2.806  -3.983  1.00  1.91           O  
ATOM     50  NE2 GLN A   3       6.544   1.224  -3.046  1.00  1.91           N  
ATOM     51  H   GLN A   3       4.250   5.475   0.187  1.00  1.91           H  
ATOM     52  HA  GLN A   3       7.198   5.059  -0.131  1.00  1.91           H  
ATOM     53 1HB  GLN A   3       5.099   5.015  -2.337  1.00  1.91           H  
ATOM     54 2HB  GLN A   3       6.842   4.963  -2.600  1.00  1.91           H  
ATOM     55 1HG  GLN A   3       6.918   2.842  -1.220  1.00  1.91           H  
ATOM     56 2HG  GLN A   3       5.144   2.908  -1.152  1.00  1.91           H  
ATOM     57 1HE2 GLN A   3       6.525   0.639  -3.863  1.00  1.91           H  
ATOM     58 2HE2 GLN A   3       7.053   0.919  -2.235  1.00  1.91           H  
ATOM     59  N   LYS A   4       7.534   7.435  -1.091  1.00  1.78           N  
ATOM     60  CA  LYS A   4       7.640   8.879  -1.304  1.00  1.78           C  
ATOM     61  C   LYS A   4       8.505   9.174  -2.515  1.00  1.78           C  
ATOM     62  O   LYS A   4       9.592   8.613  -2.671  1.00  1.78           O  
ATOM     63  CB  LYS A   4       8.185   9.575  -0.052  1.00  1.78           C  
ATOM     64  CG  LYS A   4       8.190  11.101  -0.125  1.00  1.78           C  
ATOM     65  CD  LYS A   4       8.608  11.707   1.217  1.00  1.78           C  
ATOM     66  CE  LYS A   4       8.504  13.215   1.200  1.00  1.78           C  
ATOM     67  NZ  LYS A   4       8.919  13.816   2.500  1.00  1.78           N  
ATOM     68  H   LYS A   4       8.336   6.838  -1.232  1.00  1.78           H  
ATOM     69  HA  LYS A   4       6.649   9.280  -1.515  1.00  1.78           H  
ATOM     70 1HB  LYS A   4       7.580   9.289   0.812  1.00  1.78           H  
ATOM     71 2HB  LYS A   4       9.207   9.248   0.134  1.00  1.78           H  
ATOM     72 1HG  LYS A   4       8.873  11.436  -0.906  1.00  1.78           H  
ATOM     73 2HG  LYS A   4       7.190  11.452  -0.381  1.00  1.78           H  
ATOM     74 1HD  LYS A   4       7.969  11.320   2.013  1.00  1.78           H  
ATOM     75 2HD  LYS A   4       9.637  11.432   1.438  1.00  1.78           H  
ATOM     76 1HE  LYS A   4       9.140  13.603   0.414  1.00  1.78           H  
ATOM     77 2HE  LYS A   4       7.471  13.497   0.992  1.00  1.78           H  
ATOM     78 1HZ  LYS A   4       8.837  14.820   2.445  1.00  1.78           H  
ATOM     79 2HZ  LYS A   4       8.331  13.470   3.248  1.00  1.78           H  
ATOM     80 3HZ  LYS A   4       9.879  13.566   2.688  1.00  1.78           H  
ATOM     81  N   VAL A   5       7.993  10.043  -3.379  1.00  1.69           N  
ATOM     82  CA  VAL A   5       8.668  10.382  -4.618  1.00  1.69           C  
ATOM     83  C   VAL A   5       9.062  11.849  -4.620  1.00  1.69           C  
ATOM     84  O   VAL A   5       8.229  12.726  -4.394  1.00  1.69           O  
ATOM     85  CB  VAL A   5       7.731  10.101  -5.777  1.00  1.69           C  
ATOM     86  CG1 VAL A   5       8.432  10.424  -7.117  1.00  1.69           C  
ATOM     87  CG2 VAL A   5       7.253   8.671  -5.694  1.00  1.69           C  
ATOM     88  H   VAL A   5       7.089  10.468  -3.170  1.00  1.69           H  
ATOM     89  HA  VAL A   5       9.562   9.770  -4.717  1.00  1.69           H  
ATOM     90  HB  VAL A   5       6.876  10.755  -5.688  1.00  1.69           H  
ATOM     91 1HG1 VAL A   5       7.758  10.239  -7.946  1.00  1.69           H  
ATOM     92 2HG1 VAL A   5       8.734  11.460  -7.132  1.00  1.69           H  
ATOM     93 3HG1 VAL A   5       9.309   9.786  -7.231  1.00  1.69           H  
ATOM     94 1HG2 VAL A   5       6.558   8.483  -6.499  1.00  1.69           H  
ATOM     95 2HG2 VAL A   5       8.104   8.004  -5.772  1.00  1.69           H  
ATOM     96 3HG2 VAL A   5       6.745   8.501  -4.746  1.00  1.69           H  
ATOM     97  N   HIS A   6      10.335  12.125  -4.890  1.00  1.61           N  
ATOM     98  CA  HIS A   6      10.829  13.496  -4.820  1.00  1.61           C  
ATOM     99  C   HIS A   6      11.078  14.236  -6.134  1.00  1.61           C  
ATOM    100  O   HIS A   6      11.774  15.252  -6.130  1.00  1.61           O  
ATOM    101  CB  HIS A   6      12.125  13.531  -4.018  1.00  1.61           C  
ATOM    102  CG  HIS A   6      11.974  13.144  -2.578  1.00  1.61           C  
ATOM    103  ND1 HIS A   6      11.933  11.828  -2.158  1.00  1.61           N  
ATOM    104  CD2 HIS A   6      11.885  13.900  -1.461  1.00  1.61           C  
ATOM    105  CE1 HIS A   6      11.824  11.794  -0.844  1.00  1.61           C  
ATOM    106  NE2 HIS A   6      11.805  13.039  -0.393  1.00  1.61           N  
ATOM    107  H   HIS A   6      10.975  11.372  -5.101  1.00  1.61           H  
ATOM    108  HA  HIS A   6      10.102  14.076  -4.279  1.00  1.61           H  
ATOM    109 1HB  HIS A   6      12.853  12.861  -4.477  1.00  1.61           H  
ATOM    110 2HB  HIS A   6      12.541  14.537  -4.054  1.00  1.61           H  
ATOM    111  HD1 HIS A   6      11.997  11.010  -2.734  1.00  1.61           H  
ATOM    112  HD2 HIS A   6      11.885  14.978  -1.298  1.00  1.61           H  
ATOM    113  HE1 HIS A   6      11.774  10.840  -0.318  1.00  1.61           H  
ATOM    114  N   SER A   7      10.546  13.759  -7.251  1.00  1.54           N  
ATOM    115  CA  SER A   7      10.754  14.502  -8.491  1.00  1.54           C  
ATOM    116  C   SER A   7       9.538  14.425  -9.419  1.00  1.54           C  
ATOM    117  O   SER A   7       8.588  15.182  -9.231  1.00  1.54           O  
ATOM    118  CB  SER A   7      12.032  14.047  -9.197  1.00  1.54           C  
ATOM    119  OG  SER A   7      11.947  12.726  -9.628  1.00  1.54           O  
ATOM    120  H   SER A   7       9.986  12.922  -7.232  1.00  1.54           H  
ATOM    121  HA  SER A   7      10.890  15.552  -8.236  1.00  1.54           H  
ATOM    122 1HB  SER A   7      12.223  14.699 -10.050  1.00  1.54           H  
ATOM    123 2HB  SER A   7      12.875  14.154  -8.514  1.00  1.54           H  
ATOM    124  HG  SER A   7      12.795  12.533 -10.049  1.00  1.54           H  
ATOM    125  N   VAL A   8       9.599  13.575 -10.448  1.00  1.45           N  
ATOM    126  CA  VAL A   8       8.500  13.480 -11.409  1.00  1.45           C  
ATOM    127  C   VAL A   8       7.966  12.080 -11.667  1.00  1.45           C  
ATOM    128  O   VAL A   8       6.776  11.831 -11.514  1.00  1.45           O  
ATOM    129  CB  VAL A   8       8.895  14.095 -12.755  1.00  1.45           C  
ATOM    130  CG1 VAL A   8       7.757  13.916 -13.724  1.00  1.45           C  
ATOM    131  CG2 VAL A   8       9.201  15.583 -12.585  1.00  1.45           C  
ATOM    132  H   VAL A   8      10.407  12.978 -10.515  1.00  1.45           H  
ATOM    133  HA  VAL A   8       7.673  14.077 -11.019  1.00  1.45           H  
ATOM    134  HB  VAL A   8       9.764  13.577 -13.152  1.00  1.45           H  
ATOM    135 1HG1 VAL A   8       8.042  14.343 -14.677  1.00  1.45           H  
ATOM    136 2HG1 VAL A   8       7.532  12.862 -13.860  1.00  1.45           H  
ATOM    137 3HG1 VAL A   8       6.873  14.425 -13.343  1.00  1.45           H  
ATOM    138 1HG2 VAL A   8       9.469  16.009 -13.548  1.00  1.45           H  
ATOM    139 2HG2 VAL A   8       8.311  16.090 -12.193  1.00  1.45           H  
ATOM    140 3HG2 VAL A   8      10.027  15.718 -11.894  1.00  1.45           H  
ATOM    141  N   SER A   9       8.802  11.162 -12.141  1.00  1.35           N  
ATOM    142  CA  SER A   9       8.230   9.875 -12.527  1.00  1.35           C  
ATOM    143  C   SER A   9       8.475   8.792 -11.504  1.00  1.35           C  
ATOM    144  O   SER A   9       9.550   8.709 -10.905  1.00  1.35           O  
ATOM    145  CB  SER A   9       8.760   9.438 -13.873  1.00  1.35           C  
ATOM    146  OG  SER A   9       8.338  10.306 -14.888  1.00  1.35           O  
ATOM    147  H   SER A   9       9.786  11.349 -12.255  1.00  1.35           H  
ATOM    148  HA  SER A   9       7.157   9.995 -12.629  1.00  1.35           H  
ATOM    149 1HB  SER A   9       9.847   9.412 -13.841  1.00  1.35           H  
ATOM    150 2HB  SER A   9       8.415   8.427 -14.088  1.00  1.35           H  
ATOM    151  HG  SER A   9       7.403  10.118 -15.022  1.00  1.35           H  
ATOM    152  N   TYR A  10       7.477   7.938 -11.336  1.00  1.25           N  
ATOM    153  CA  TYR A  10       7.607   6.824 -10.417  1.00  1.25           C  
ATOM    154  C   TYR A  10       6.745   5.629 -10.762  1.00  1.25           C  
ATOM    155  O   TYR A  10       5.567   5.768 -11.082  1.00  1.25           O  
ATOM    156  CB  TYR A  10       7.288   7.279  -9.013  1.00  1.25           C  
ATOM    157  CG  TYR A  10       7.367   6.176  -8.036  1.00  1.25           C  
ATOM    158  CD1 TYR A  10       8.597   5.783  -7.552  1.00  1.25           C  
ATOM    159  CD2 TYR A  10       6.208   5.548  -7.611  1.00  1.25           C  
ATOM    160  CE1 TYR A  10       8.673   4.758  -6.654  1.00  1.25           C  
ATOM    161  CE2 TYR A  10       6.289   4.529  -6.709  1.00  1.25           C  
ATOM    162  CZ  TYR A  10       7.519   4.133  -6.239  1.00  1.25           C  
ATOM    163  OH  TYR A  10       7.604   3.117  -5.358  1.00  1.25           O  
ATOM    164  H   TYR A  10       6.614   8.097 -11.854  1.00  1.25           H  
ATOM    165  HA  TYR A  10       8.642   6.489 -10.440  1.00  1.25           H  
ATOM    166 1HB  TYR A  10       7.999   8.040  -8.718  1.00  1.25           H  
ATOM    167 2HB  TYR A  10       6.290   7.716  -8.975  1.00  1.25           H  
ATOM    168  HD1 TYR A  10       9.504   6.287  -7.890  1.00  1.25           H  
ATOM    169  HD2 TYR A  10       5.240   5.864  -7.995  1.00  1.25           H  
ATOM    170  HE1 TYR A  10       9.642   4.434  -6.270  1.00  1.25           H  
ATOM    171  HE2 TYR A  10       5.388   4.028  -6.371  1.00  1.25           H  
ATOM    172  HH  TYR A  10       6.704   2.836  -5.124  1.00  1.25           H  
ATOM    173  N   LEU A  11       7.345   4.442 -10.682  1.00  1.17           N  
ATOM    174  CA  LEU A  11       6.598   3.228 -10.962  1.00  1.17           C  
ATOM    175  C   LEU A  11       6.140   2.532  -9.687  1.00  1.17           C  
ATOM    176  O   LEU A  11       6.960   2.059  -8.897  1.00  1.17           O  
ATOM    177  CB  LEU A  11       7.470   2.269 -11.777  1.00  1.17           C  
ATOM    178  CG  LEU A  11       6.808   0.958 -12.137  1.00  1.17           C  
ATOM    179  CD1 LEU A  11       5.641   1.277 -13.013  1.00  1.17           C  
ATOM    180  CD2 LEU A  11       7.794   0.039 -12.834  1.00  1.17           C  
ATOM    181  H   LEU A  11       8.312   4.386 -10.409  1.00  1.17           H  
ATOM    182  HA  LEU A  11       5.715   3.481 -11.538  1.00  1.17           H  
ATOM    183 1HB  LEU A  11       7.756   2.762 -12.705  1.00  1.17           H  
ATOM    184 2HB  LEU A  11       8.370   2.047 -11.209  1.00  1.17           H  
ATOM    185  HG  LEU A  11       6.431   0.473 -11.231  1.00  1.17           H  
ATOM    186 1HD1 LEU A  11       5.125   0.387 -13.279  1.00  1.17           H  
ATOM    187 2HD1 LEU A  11       4.991   1.920 -12.469  1.00  1.17           H  
ATOM    188 3HD1 LEU A  11       5.986   1.778 -13.913  1.00  1.17           H  
ATOM    189 1HD2 LEU A  11       7.294  -0.892 -13.094  1.00  1.17           H  
ATOM    190 2HD2 LEU A  11       8.164   0.519 -13.742  1.00  1.17           H  
ATOM    191 3HD2 LEU A  11       8.630  -0.169 -12.168  1.00  1.17           H  
ATOM    192  N   ALA A  12       4.828   2.479  -9.484  1.00  1.10           N  
ATOM    193  CA  ALA A  12       4.241   1.837  -8.326  1.00  1.10           C  
ATOM    194  C   ALA A  12       4.059   0.374  -8.644  1.00  1.10           C  
ATOM    195  O   ALA A  12       3.827   0.010  -9.803  1.00  1.10           O  
ATOM    196  CB  ALA A  12       2.919   2.468  -7.943  1.00  1.10           C  
ATOM    197  H   ALA A  12       4.207   2.883 -10.178  1.00  1.10           H  
ATOM    198  HA  ALA A  12       4.937   1.920  -7.491  1.00  1.10           H  
ATOM    199 1HB  ALA A  12       2.505   1.961  -7.073  1.00  1.10           H  
ATOM    200 2HB  ALA A  12       3.073   3.522  -7.714  1.00  1.10           H  
ATOM    201 3HB  ALA A  12       2.233   2.369  -8.782  1.00  1.10           H  
ATOM    202  N   LYS A  13       4.080  -0.467  -7.630  1.00  1.08           N  
ATOM    203  CA  LYS A  13       3.862  -1.883  -7.860  1.00  1.08           C  
ATOM    204  C   LYS A  13       3.048  -2.500  -6.740  1.00  1.08           C  
ATOM    205  O   LYS A  13       3.267  -2.207  -5.561  1.00  1.08           O  
ATOM    206  CB  LYS A  13       5.204  -2.612  -7.983  1.00  1.08           C  
ATOM    207  CG  LYS A  13       5.133  -4.084  -8.351  1.00  1.08           C  
ATOM    208  CD  LYS A  13       6.533  -4.710  -8.328  1.00  1.08           C  
ATOM    209  CE  LYS A  13       6.494  -6.144  -8.774  1.00  1.08           C  
ATOM    210  NZ  LYS A  13       7.780  -6.850  -8.542  1.00  1.08           N  
ATOM    211  H   LYS A  13       4.267  -0.132  -6.695  1.00  1.08           H  
ATOM    212  HA  LYS A  13       3.307  -2.002  -8.784  1.00  1.08           H  
ATOM    213 1HB  LYS A  13       5.810  -2.115  -8.744  1.00  1.08           H  
ATOM    214 2HB  LYS A  13       5.741  -2.537  -7.040  1.00  1.08           H  
ATOM    215 1HG  LYS A  13       4.506  -4.620  -7.638  1.00  1.08           H  
ATOM    216 2HG  LYS A  13       4.692  -4.196  -9.346  1.00  1.08           H  
ATOM    217 1HD  LYS A  13       7.197  -4.150  -8.988  1.00  1.08           H  
ATOM    218 2HD  LYS A  13       6.935  -4.671  -7.316  1.00  1.08           H  
ATOM    219 1HE  LYS A  13       5.698  -6.656  -8.252  1.00  1.08           H  
ATOM    220 2HE  LYS A  13       6.290  -6.159  -9.837  1.00  1.08           H  
ATOM    221 1HZ  LYS A  13       7.689  -7.803  -8.868  1.00  1.08           H  
ATOM    222 2HZ  LYS A  13       8.529  -6.390  -9.034  1.00  1.08           H  
ATOM    223 3HZ  LYS A  13       7.975  -6.858  -7.549  1.00  1.08           H  
ATOM    224  N   ALA A  14       2.127  -3.380  -7.116  1.00  1.09           N  
ATOM    225  CA  ALA A  14       1.339  -4.122  -6.146  1.00  1.09           C  
ATOM    226  C   ALA A  14       1.227  -5.577  -6.580  1.00  1.09           C  
ATOM    227  O   ALA A  14       0.954  -5.877  -7.745  1.00  1.09           O  
ATOM    228  CB  ALA A  14      -0.049  -3.506  -6.012  1.00  1.09           C  
ATOM    229  H   ALA A  14       1.984  -3.528  -8.116  1.00  1.09           H  
ATOM    230  HA  ALA A  14       1.849  -4.095  -5.184  1.00  1.09           H  
ATOM    231 1HB  ALA A  14      -0.629  -4.070  -5.278  1.00  1.09           H  
ATOM    232 2HB  ALA A  14       0.035  -2.470  -5.685  1.00  1.09           H  
ATOM    233 3HB  ALA A  14      -0.560  -3.540  -6.969  1.00  1.09           H  
ATOM    234  N   GLU A  15       1.401  -6.488  -5.634  1.00  1.13           N  
ATOM    235  CA  GLU A  15       1.295  -7.902  -5.968  1.00  1.13           C  
ATOM    236  C   GLU A  15       0.163  -8.518  -5.177  1.00  1.13           C  
ATOM    237  O   GLU A  15      -0.089  -8.131  -4.033  1.00  1.13           O  
ATOM    238  CB  GLU A  15       2.605  -8.646  -5.694  1.00  1.13           C  
ATOM    239  CG  GLU A  15       3.813  -8.126  -6.488  1.00  1.13           C  
ATOM    240  CD  GLU A  15       5.045  -9.036  -6.382  1.00  1.13           C  
ATOM    241  OE1 GLU A  15       4.973 -10.027  -5.685  1.00  1.13           O  
ATOM    242  OE2 GLU A  15       6.052  -8.745  -6.997  1.00  1.13           O  
ATOM    243  H   GLU A  15       1.621  -6.208  -4.688  1.00  1.13           H  
ATOM    244  HA  GLU A  15       1.055  -8.007  -7.024  1.00  1.13           H  
ATOM    245 1HB  GLU A  15       2.844  -8.591  -4.635  1.00  1.13           H  
ATOM    246 2HB  GLU A  15       2.472  -9.695  -5.949  1.00  1.13           H  
ATOM    247 1HG  GLU A  15       3.530  -7.999  -7.518  1.00  1.13           H  
ATOM    248 2HG  GLU A  15       4.074  -7.142  -6.100  1.00  1.13           H  
ATOM    249  N   PHE A  16      -0.531  -9.468  -5.787  1.00  1.18           N  
ATOM    250  CA  PHE A  16      -1.646 -10.112  -5.114  1.00  1.18           C  
ATOM    251  C   PHE A  16      -1.916 -11.508  -5.653  1.00  1.18           C  
ATOM    252  O   PHE A  16      -1.479 -11.858  -6.745  1.00  1.18           O  
ATOM    253  CB  PHE A  16      -2.851  -9.177  -5.265  1.00  1.18           C  
ATOM    254  CG  PHE A  16      -3.289  -8.938  -6.687  1.00  1.18           C  
ATOM    255  CD1 PHE A  16      -4.346  -9.620  -7.215  1.00  1.18           C  
ATOM    256  CD2 PHE A  16      -2.594  -8.043  -7.515  1.00  1.18           C  
ATOM    257  CE1 PHE A  16      -4.752  -9.395  -8.494  1.00  1.18           C  
ATOM    258  CE2 PHE A  16      -2.982  -7.844  -8.812  1.00  1.18           C  
ATOM    259  CZ  PHE A  16      -4.074  -8.513  -9.301  1.00  1.18           C  
ATOM    260  H   PHE A  16      -0.273  -9.723  -6.741  1.00  1.18           H  
ATOM    261  HA  PHE A  16      -1.402 -10.200  -4.055  1.00  1.18           H  
ATOM    262 1HB  PHE A  16      -3.699  -9.599  -4.724  1.00  1.18           H  
ATOM    263 2HB  PHE A  16      -2.629  -8.211  -4.811  1.00  1.18           H  
ATOM    264  HD1 PHE A  16      -4.883 -10.331  -6.593  1.00  1.18           H  
ATOM    265  HD2 PHE A  16      -1.733  -7.502  -7.122  1.00  1.18           H  
ATOM    266  HE1 PHE A  16      -5.614  -9.925  -8.868  1.00  1.18           H  
ATOM    267  HE2 PHE A  16      -2.433  -7.143  -9.446  1.00  1.18           H  
ATOM    268  HZ  PHE A  16      -4.402  -8.344 -10.323  1.00  1.18           H  
ATOM    269  N   LYS A  17      -2.657 -12.319  -4.909  1.00  1.25           N  
ATOM    270  CA  LYS A  17      -3.031 -13.620  -5.455  1.00  1.25           C  
ATOM    271  C   LYS A  17      -4.408 -13.540  -6.062  1.00  1.25           C  
ATOM    272  O   LYS A  17      -5.278 -12.851  -5.519  1.00  1.25           O  
ATOM    273  CB  LYS A  17      -2.965 -14.713  -4.405  1.00  1.25           C  
ATOM    274  CG  LYS A  17      -1.571 -15.001  -3.899  1.00  1.25           C  
ATOM    275  CD  LYS A  17      -1.595 -16.172  -2.951  1.00  1.25           C  
ATOM    276  CE  LYS A  17      -0.208 -16.565  -2.496  1.00  1.25           C  
ATOM    277  NZ  LYS A  17      -0.246 -17.800  -1.675  1.00  1.25           N  
ATOM    278  H   LYS A  17      -2.981 -12.030  -3.995  1.00  1.25           H  
ATOM    279  HA  LYS A  17      -2.338 -13.886  -6.254  1.00  1.25           H  
ATOM    280 1HB  LYS A  17      -3.594 -14.454  -3.557  1.00  1.25           H  
ATOM    281 2HB  LYS A  17      -3.354 -15.642  -4.833  1.00  1.25           H  
ATOM    282 1HG  LYS A  17      -0.920 -15.238  -4.746  1.00  1.25           H  
ATOM    283 2HG  LYS A  17      -1.171 -14.125  -3.389  1.00  1.25           H  
ATOM    284 1HD  LYS A  17      -2.190 -15.913  -2.076  1.00  1.25           H  
ATOM    285 2HD  LYS A  17      -2.061 -17.015  -3.441  1.00  1.25           H  
ATOM    286 1HE  LYS A  17       0.420 -16.737  -3.369  1.00  1.25           H  
ATOM    287 2HE  LYS A  17       0.222 -15.758  -1.904  1.00  1.25           H  
ATOM    288 1HZ  LYS A  17       0.686 -18.051  -1.388  1.00  1.25           H  
ATOM    289 2HZ  LYS A  17      -0.823 -17.652  -0.862  1.00  1.25           H  
ATOM    290 3HZ  LYS A  17      -0.645 -18.552  -2.247  1.00  1.25           H  
ATOM    291  N   PHE A  18      -4.617 -14.244  -7.168  1.00  1.30           N  
ATOM    292  CA  PHE A  18      -5.915 -14.198  -7.824  1.00  1.30           C  
ATOM    293  C   PHE A  18      -6.917 -15.200  -7.258  1.00  1.30           C  
ATOM    294  O   PHE A  18      -6.592 -16.363  -7.045  1.00  1.30           O  
ATOM    295  CB  PHE A  18      -5.786 -14.501  -9.312  1.00  1.30           C  
ATOM    296  CG  PHE A  18      -5.082 -13.473 -10.176  1.00  1.30           C  
ATOM    297  CD1 PHE A  18      -3.936 -13.805 -10.778  1.00  1.30           C  
ATOM    298  CD2 PHE A  18      -5.555 -12.211 -10.377  1.00  1.30           C  
ATOM    299  CE1 PHE A  18      -3.274 -12.942 -11.595  1.00  1.30           C  
ATOM    300  CE2 PHE A  18      -4.915 -11.330 -11.188  1.00  1.30           C  
ATOM    301  CZ  PHE A  18      -3.769 -11.695 -11.814  1.00  1.30           C  
ATOM    302  H   PHE A  18      -3.850 -14.802  -7.553  1.00  1.30           H  
ATOM    303  HA  PHE A  18      -6.316 -13.191  -7.713  1.00  1.30           H  
ATOM    304 1HB  PHE A  18      -5.249 -15.443  -9.419  1.00  1.30           H  
ATOM    305 2HB  PHE A  18      -6.774 -14.665  -9.725  1.00  1.30           H  
ATOM    306  HD1 PHE A  18      -3.567 -14.775 -10.600  1.00  1.30           H  
ATOM    307  HD2 PHE A  18      -6.444 -11.901  -9.887  1.00  1.30           H  
ATOM    308  HE1 PHE A  18      -2.350 -13.251 -12.066  1.00  1.30           H  
ATOM    309  HE2 PHE A  18      -5.324 -10.337 -11.335  1.00  1.30           H  
ATOM    310  HZ  PHE A  18      -3.243 -10.992 -12.473  1.00  1.30           H  
ATOM    311  N   ASN A  19      -8.160 -14.762  -7.126  1.00  1.33           N  
ATOM    312  CA  ASN A  19      -9.275 -15.619  -6.728  1.00  1.33           C  
ATOM    313  C   ASN A  19     -10.557 -14.936  -7.173  1.00  1.33           C  
ATOM    314  O   ASN A  19     -10.520 -13.811  -7.646  1.00  1.33           O  
ATOM    315  CB  ASN A  19      -9.253 -15.874  -5.227  1.00  1.33           C  
ATOM    316  CG  ASN A  19      -9.850 -17.219  -4.831  1.00  1.33           C  
ATOM    317  OD1 ASN A  19     -10.857 -17.657  -5.411  1.00  1.33           O  
ATOM    318  ND2 ASN A  19      -9.242 -17.859  -3.867  1.00  1.33           N  
ATOM    319  H   ASN A  19      -8.320 -13.764  -7.237  1.00  1.33           H  
ATOM    320  HA  ASN A  19      -9.205 -16.573  -7.253  1.00  1.33           H  
ATOM    321 1HB  ASN A  19      -8.224 -15.837  -4.862  1.00  1.33           H  
ATOM    322 2HB  ASN A  19      -9.806 -15.082  -4.717  1.00  1.33           H  
ATOM    323 1HD2 ASN A  19      -9.577 -18.748  -3.563  1.00  1.33           H  
ATOM    324 2HD2 ASN A  19      -8.433 -17.454  -3.437  1.00  1.33           H  
ATOM    325  N   ASN A  20     -11.709 -15.539  -6.939  1.00  1.32           N  
ATOM    326  CA  ASN A  20     -12.924 -14.939  -7.498  1.00  1.32           C  
ATOM    327  C   ASN A  20     -13.427 -13.734  -6.712  1.00  1.32           C  
ATOM    328  O   ASN A  20     -14.135 -13.861  -5.710  1.00  1.32           O  
ATOM    329  CB  ASN A  20     -14.017 -15.965  -7.634  1.00  1.32           C  
ATOM    330  CG  ASN A  20     -13.695 -16.991  -8.663  1.00  1.32           C  
ATOM    331  OD1 ASN A  20     -13.023 -16.703  -9.662  1.00  1.32           O  
ATOM    332  ND2 ASN A  20     -14.173 -18.185  -8.449  1.00  1.32           N  
ATOM    333  H   ASN A  20     -11.710 -16.441  -6.472  1.00  1.32           H  
ATOM    334  HA  ASN A  20     -12.686 -14.578  -8.500  1.00  1.32           H  
ATOM    335 1HB  ASN A  20     -14.173 -16.461  -6.672  1.00  1.32           H  
ATOM    336 2HB  ASN A  20     -14.946 -15.470  -7.906  1.00  1.32           H  
ATOM    337 1HD2 ASN A  20     -14.005 -18.926  -9.099  1.00  1.32           H  
ATOM    338 2HD2 ASN A  20     -14.707 -18.366  -7.627  1.00  1.32           H  
ATOM    339  N   GLY A  21     -13.001 -12.556  -7.172  1.00  1.29           N  
ATOM    340  CA  GLY A  21     -13.304 -11.297  -6.493  1.00  1.29           C  
ATOM    341  C   GLY A  21     -12.635 -10.062  -7.117  1.00  1.29           C  
ATOM    342  O   GLY A  21     -12.063 -10.113  -8.212  1.00  1.29           O  
ATOM    343  H   GLY A  21     -12.429 -12.584  -8.019  1.00  1.29           H  
ATOM    344 1HA  GLY A  21     -14.383 -11.151  -6.490  1.00  1.29           H  
ATOM    345 2HA  GLY A  21     -13.001 -11.376  -5.451  1.00  1.29           H  
ATOM    346  N   VAL A  22     -12.759  -8.936  -6.407  1.00  1.25           N  
ATOM    347  CA  VAL A  22     -12.231  -7.642  -6.851  1.00  1.25           C  
ATOM    348  C   VAL A  22     -11.179  -7.146  -5.874  1.00  1.25           C  
ATOM    349  O   VAL A  22     -11.363  -7.220  -4.656  1.00  1.25           O  
ATOM    350  CB  VAL A  22     -13.344  -6.583  -6.985  1.00  1.25           C  
ATOM    351  CG1 VAL A  22     -12.737  -5.225  -7.429  1.00  1.25           C  
ATOM    352  CG2 VAL A  22     -14.367  -7.055  -7.992  1.00  1.25           C  
ATOM    353  H   VAL A  22     -13.239  -8.977  -5.521  1.00  1.25           H  
ATOM    354  HA  VAL A  22     -11.766  -7.770  -7.828  1.00  1.25           H  
ATOM    355  HB  VAL A  22     -13.820  -6.436  -6.017  1.00  1.25           H  
ATOM    356 1HG1 VAL A  22     -13.524  -4.487  -7.520  1.00  1.25           H  
ATOM    357 2HG1 VAL A  22     -12.009  -4.873  -6.702  1.00  1.25           H  
ATOM    358 3HG1 VAL A  22     -12.247  -5.349  -8.402  1.00  1.25           H  
ATOM    359 1HG2 VAL A  22     -15.158  -6.318  -8.094  1.00  1.25           H  
ATOM    360 2HG2 VAL A  22     -13.882  -7.188  -8.948  1.00  1.25           H  
ATOM    361 3HG2 VAL A  22     -14.796  -7.999  -7.673  1.00  1.25           H  
ATOM    362  N   TYR A  23     -10.070  -6.665  -6.416  1.00  1.25           N  
ATOM    363  CA  TYR A  23      -8.957  -6.190  -5.629  1.00  1.25           C  
ATOM    364  C   TYR A  23      -8.749  -4.695  -5.791  1.00  1.25           C  
ATOM    365  O   TYR A  23      -8.710  -4.185  -6.912  1.00  1.25           O  
ATOM    366  CB  TYR A  23      -7.696  -6.874  -6.139  1.00  1.25           C  
ATOM    367  CG  TYR A  23      -7.732  -8.334  -6.064  1.00  1.25           C  
ATOM    368  CD1 TYR A  23      -8.393  -9.049  -7.072  1.00  1.25           C  
ATOM    369  CD2 TYR A  23      -7.114  -8.986  -5.036  1.00  1.25           C  
ATOM    370  CE1 TYR A  23      -8.438 -10.415  -7.022  1.00  1.25           C  
ATOM    371  CE2 TYR A  23      -7.154 -10.348  -4.996  1.00  1.25           C  
ATOM    372  CZ  TYR A  23      -7.814 -11.057  -5.981  1.00  1.25           C  
ATOM    373  OH  TYR A  23      -7.819 -12.403  -5.905  1.00  1.25           O  
ATOM    374  H   TYR A  23     -10.007  -6.643  -7.427  1.00  1.25           H  
ATOM    375  HA  TYR A  23      -9.135  -6.412  -4.576  1.00  1.25           H  
ATOM    376 1HB  TYR A  23      -7.514  -6.585  -7.177  1.00  1.25           H  
ATOM    377 2HB  TYR A  23      -6.854  -6.531  -5.554  1.00  1.25           H  
ATOM    378  HD1 TYR A  23      -8.881  -8.519  -7.888  1.00  1.25           H  
ATOM    379  HD2 TYR A  23      -6.593  -8.427  -4.262  1.00  1.25           H  
ATOM    380  HE1 TYR A  23      -8.955 -10.977  -7.789  1.00  1.25           H  
ATOM    381  HE2 TYR A  23      -6.659 -10.886  -4.185  1.00  1.25           H  
ATOM    382  HH  TYR A  23      -6.995 -12.685  -5.460  1.00  1.25           H  
ATOM    383  N   ASN A  24      -8.529  -4.008  -4.677  1.00  1.28           N  
ATOM    384  CA  ASN A  24      -8.146  -2.595  -4.696  1.00  1.28           C  
ATOM    385  C   ASN A  24      -6.636  -2.601  -4.566  1.00  1.28           C  
ATOM    386  O   ASN A  24      -6.110  -3.068  -3.552  1.00  1.28           O  
ATOM    387  CB  ASN A  24      -8.831  -1.804  -3.605  1.00  1.28           C  
ATOM    388  CG  ASN A  24     -10.324  -1.739  -3.785  1.00  1.28           C  
ATOM    389  OD1 ASN A  24     -10.831  -1.460  -4.871  1.00  1.28           O  
ATOM    390  ND2 ASN A  24     -11.044  -1.996  -2.726  1.00  1.28           N  
ATOM    391  H   ASN A  24      -8.606  -4.483  -3.788  1.00  1.28           H  
ATOM    392  HA  ASN A  24      -8.381  -2.160  -5.660  1.00  1.28           H  
ATOM    393 1HB  ASN A  24      -8.631  -2.268  -2.646  1.00  1.28           H  
ATOM    394 2HB  ASN A  24      -8.426  -0.790  -3.575  1.00  1.28           H  
ATOM    395 1HD2 ASN A  24     -12.043  -1.968  -2.781  1.00  1.28           H  
ATOM    396 2HD2 ASN A  24     -10.598  -2.217  -1.859  1.00  1.28           H  
ATOM    397  N   LEU A  25      -5.934  -2.193  -5.613  1.00  1.38           N  
ATOM    398  CA  LEU A  25      -4.496  -2.365  -5.624  1.00  1.38           C  
ATOM    399  C   LEU A  25      -3.658  -1.111  -5.404  1.00  1.38           C  
ATOM    400  O   LEU A  25      -2.738  -1.137  -4.580  1.00  1.38           O  
ATOM    401  CB  LEU A  25      -4.180  -3.006  -6.951  1.00  1.38           C  
ATOM    402  CG  LEU A  25      -4.826  -4.381  -7.124  1.00  1.38           C  
ATOM    403  CD1 LEU A  25      -4.587  -4.888  -8.481  1.00  1.38           C  
ATOM    404  CD2 LEU A  25      -4.231  -5.323  -6.103  1.00  1.38           C  
ATOM    405  H   LEU A  25      -6.386  -1.776  -6.428  1.00  1.38           H  
ATOM    406  HA  LEU A  25      -4.241  -3.069  -4.838  1.00  1.38           H  
ATOM    407 1HB  LEU A  25      -4.537  -2.354  -7.744  1.00  1.38           H  
ATOM    408 2HB  LEU A  25      -3.106  -3.123  -7.027  1.00  1.38           H  
ATOM    409  HG  LEU A  25      -5.904  -4.309  -6.980  1.00  1.38           H  
ATOM    410 1HD1 LEU A  25      -5.047  -5.853  -8.567  1.00  1.38           H  
ATOM    411 2HD1 LEU A  25      -5.029  -4.209  -9.210  1.00  1.38           H  
ATOM    412 3HD1 LEU A  25      -3.523  -4.971  -8.650  1.00  1.38           H  
ATOM    413 1HD2 LEU A  25      -4.672  -6.308  -6.210  1.00  1.38           H  
ATOM    414 2HD2 LEU A  25      -3.156  -5.391  -6.259  1.00  1.38           H  
ATOM    415 3HD2 LEU A  25      -4.428  -4.945  -5.100  1.00  1.38           H  
ATOM    416  N   VAL A  26      -3.938  -0.031  -6.137  1.00  1.53           N  
ATOM    417  CA  VAL A  26      -3.123   1.179  -5.966  1.00  1.53           C  
ATOM    418  C   VAL A  26      -3.947   2.450  -5.772  1.00  1.53           C  
ATOM    419  O   VAL A  26      -4.754   2.830  -6.627  1.00  1.53           O  
ATOM    420  CB  VAL A  26      -2.148   1.376  -7.165  1.00  1.53           C  
ATOM    421  CG1 VAL A  26      -1.337   2.644  -6.993  1.00  1.53           C  
ATOM    422  CG2 VAL A  26      -1.195   0.191  -7.276  1.00  1.53           C  
ATOM    423  H   VAL A  26      -4.719  -0.062  -6.793  1.00  1.53           H  
ATOM    424  HA  VAL A  26      -2.510   1.051  -5.072  1.00  1.53           H  
ATOM    425  HB  VAL A  26      -2.722   1.472  -8.077  1.00  1.53           H  
ATOM    426 1HG1 VAL A  26      -0.670   2.756  -7.843  1.00  1.53           H  
ATOM    427 2HG1 VAL A  26      -2.001   3.506  -6.931  1.00  1.53           H  
ATOM    428 3HG1 VAL A  26      -0.747   2.580  -6.081  1.00  1.53           H  
ATOM    429 1HG2 VAL A  26      -0.525   0.329  -8.129  1.00  1.53           H  
ATOM    430 2HG2 VAL A  26      -0.608   0.106  -6.360  1.00  1.53           H  
ATOM    431 3HG2 VAL A  26      -1.760  -0.693  -7.405  1.00  1.53           H  
ATOM    432  N   ALA A  27      -3.707   3.131  -4.652  1.00  1.73           N  
ATOM    433  CA  ALA A  27      -4.379   4.394  -4.357  1.00  1.73           C  
ATOM    434  C   ALA A  27      -3.474   5.531  -4.805  1.00  1.73           C  
ATOM    435  O   ALA A  27      -2.253   5.387  -4.790  1.00  1.73           O  
ATOM    436  CB  ALA A  27      -4.714   4.519  -2.888  1.00  1.73           C  
ATOM    437  H   ALA A  27      -3.039   2.765  -3.985  1.00  1.73           H  
ATOM    438  HA  ALA A  27      -5.297   4.441  -4.941  1.00  1.73           H  
ATOM    439 1HB  ALA A  27      -5.215   5.469  -2.713  1.00  1.73           H  
ATOM    440 2HB  ALA A  27      -5.368   3.700  -2.588  1.00  1.73           H  
ATOM    441 3HB  ALA A  27      -3.799   4.490  -2.311  1.00  1.73           H  
ATOM    442  N   LEU A  28      -4.050   6.669  -5.172  1.00  1.92           N  
ATOM    443  CA  LEU A  28      -3.212   7.776  -5.605  1.00  1.92           C  
ATOM    444  C   LEU A  28      -3.671   9.127  -5.009  1.00  1.92           C  
ATOM    445  O   LEU A  28      -4.873   9.384  -4.963  1.00  1.92           O  
ATOM    446  CB  LEU A  28      -3.302   7.863  -7.137  1.00  1.92           C  
ATOM    447  CG  LEU A  28      -2.427   8.897  -7.777  1.00  1.92           C  
ATOM    448  CD1 LEU A  28      -0.980   8.421  -7.614  1.00  1.92           C  
ATOM    449  CD2 LEU A  28      -2.889   9.149  -9.241  1.00  1.92           C  
ATOM    450  H   LEU A  28      -5.056   6.762  -5.171  1.00  1.92           H  
ATOM    451  HA  LEU A  28      -2.189   7.552  -5.331  1.00  1.92           H  
ATOM    452 1HB  LEU A  28      -3.026   6.895  -7.558  1.00  1.92           H  
ATOM    453 2HB  LEU A  28      -4.334   8.081  -7.420  1.00  1.92           H  
ATOM    454  HG  LEU A  28      -2.503   9.814  -7.250  1.00  1.92           H  
ATOM    455 1HD1 LEU A  28      -0.290   9.133  -8.033  1.00  1.92           H  
ATOM    456 2HD1 LEU A  28      -0.752   8.274  -6.592  1.00  1.92           H  
ATOM    457 3HD1 LEU A  28      -0.866   7.505  -8.088  1.00  1.92           H  
ATOM    458 1HD2 LEU A  28      -2.260   9.897  -9.712  1.00  1.92           H  
ATOM    459 2HD2 LEU A  28      -2.855   8.263  -9.805  1.00  1.92           H  
ATOM    460 3HD2 LEU A  28      -3.910   9.501  -9.225  1.00  1.92           H  
ATOM    461  N   PRO A  29      -2.755   9.976  -4.487  1.00  2.05           N  
ATOM    462  CA  PRO A  29      -2.974  11.366  -4.121  1.00  2.05           C  
ATOM    463  C   PRO A  29      -3.431  12.177  -5.315  1.00  2.05           C  
ATOM    464  O   PRO A  29      -2.967  11.954  -6.427  1.00  2.05           O  
ATOM    465  CB  PRO A  29      -1.594  11.801  -3.632  1.00  2.05           C  
ATOM    466  CG  PRO A  29      -0.956  10.534  -3.159  1.00  2.05           C  
ATOM    467  CD  PRO A  29      -1.435   9.479  -4.078  1.00  2.05           C  
ATOM    468  HA  PRO A  29      -3.718  11.414  -3.310  1.00  2.05           H  
ATOM    469 1HB  PRO A  29      -1.036  12.276  -4.454  1.00  2.05           H  
ATOM    470 2HB  PRO A  29      -1.693  12.552  -2.834  1.00  2.05           H  
ATOM    471 1HG  PRO A  29       0.121  10.639  -3.187  1.00  2.05           H  
ATOM    472 2HG  PRO A  29      -1.217  10.341  -2.106  1.00  2.05           H  
ATOM    473 1HD  PRO A  29      -0.745   9.450  -4.893  1.00  2.05           H  
ATOM    474 2HD  PRO A  29      -1.512   8.531  -3.523  1.00  2.05           H  
ATOM    475  N   SER A  30      -4.253  13.192  -5.083  1.00  2.08           N  
ATOM    476  CA  SER A  30      -4.713  14.030  -6.189  1.00  2.08           C  
ATOM    477  C   SER A  30      -3.581  14.760  -6.923  1.00  2.08           C  
ATOM    478  O   SER A  30      -3.706  15.087  -8.101  1.00  2.08           O  
ATOM    479  CB  SER A  30      -5.711  15.040  -5.668  1.00  2.08           C  
ATOM    480  OG  SER A  30      -5.090  15.954  -4.805  1.00  2.08           O  
ATOM    481  H   SER A  30      -4.604  13.357  -4.148  1.00  2.08           H  
ATOM    482  HA  SER A  30      -5.211  13.386  -6.912  1.00  2.08           H  
ATOM    483 1HB  SER A  30      -6.161  15.572  -6.506  1.00  2.08           H  
ATOM    484 2HB  SER A  30      -6.511  14.520  -5.143  1.00  2.08           H  
ATOM    485  HG  SER A  30      -4.431  16.409  -5.338  1.00  2.08           H  
ATOM    486  N   GLY A  31      -2.440  14.974  -6.264  1.00  2.00           N  
ATOM    487  CA  GLY A  31      -1.304  15.661  -6.894  1.00  2.00           C  
ATOM    488  C   GLY A  31      -0.471  14.720  -7.777  1.00  2.00           C  
ATOM    489  O   GLY A  31       0.740  14.599  -7.600  1.00  2.00           O  
ATOM    490  H   GLY A  31      -2.372  14.661  -5.308  1.00  2.00           H  
ATOM    491 1HA  GLY A  31      -1.672  16.495  -7.491  1.00  2.00           H  
ATOM    492 2HA  GLY A  31      -0.667  16.084  -6.118  1.00  2.00           H  
ATOM    493  N   ALA A  32      -1.132  14.031  -8.705  1.00  1.85           N  
ATOM    494  CA  ALA A  32      -0.469  13.049  -9.562  1.00  1.85           C  
ATOM    495  C   ALA A  32      -1.308  12.642 -10.775  1.00  1.85           C  
ATOM    496  O   ALA A  32      -2.541  12.628 -10.725  1.00  1.85           O  
ATOM    497  CB  ALA A  32      -0.160  11.813  -8.749  1.00  1.85           C  
ATOM    498  H   ALA A  32      -2.129  14.220  -8.796  1.00  1.85           H  
ATOM    499  HA  ALA A  32       0.456  13.487  -9.930  1.00  1.85           H  
ATOM    500 1HB  ALA A  32       0.353  11.084  -9.377  1.00  1.85           H  
ATOM    501 2HB  ALA A  32       0.459  12.062  -7.898  1.00  1.85           H  
ATOM    502 3HB  ALA A  32      -1.088  11.405  -8.394  1.00  1.85           H  
ATOM    503  N   GLU A  33      -0.629  12.217 -11.842  1.00  1.67           N  
ATOM    504  CA  GLU A  33      -1.306  11.693 -13.023  1.00  1.67           C  
ATOM    505  C   GLU A  33      -0.775  10.328 -13.445  1.00  1.67           C  
ATOM    506  O   GLU A  33       0.389  10.002 -13.246  1.00  1.67           O  
ATOM    507  CB  GLU A  33      -1.153  12.668 -14.198  1.00  1.67           C  
ATOM    508  CG  GLU A  33      -1.794  14.048 -13.987  1.00  1.67           C  
ATOM    509  CD  GLU A  33      -1.649  14.962 -15.187  1.00  1.67           C  
ATOM    510  OE1 GLU A  33      -1.076  14.546 -16.165  1.00  1.67           O  
ATOM    511  OE2 GLU A  33      -2.113  16.077 -15.117  1.00  1.67           O  
ATOM    512  H   GLU A  33       0.387  12.295 -11.852  1.00  1.67           H  
ATOM    513  HA  GLU A  33      -2.355  11.579 -12.792  1.00  1.67           H  
ATOM    514 1HB  GLU A  33      -0.094  12.824 -14.397  1.00  1.67           H  
ATOM    515 2HB  GLU A  33      -1.591  12.222 -15.095  1.00  1.67           H  
ATOM    516 1HG  GLU A  33      -2.852  13.917 -13.762  1.00  1.67           H  
ATOM    517 2HG  GLU A  33      -1.324  14.521 -13.126  1.00  1.67           H  
ATOM    518  N   VAL A  34      -1.631   9.521 -14.044  1.00  1.51           N  
ATOM    519  CA  VAL A  34      -1.208   8.233 -14.582  1.00  1.51           C  
ATOM    520  C   VAL A  34      -0.642   8.346 -15.970  1.00  1.51           C  
ATOM    521  O   VAL A  34      -1.211   9.002 -16.842  1.00  1.51           O  
ATOM    522  CB  VAL A  34      -2.379   7.247 -14.617  1.00  1.51           C  
ATOM    523  CG1 VAL A  34      -2.032   5.973 -15.346  1.00  1.51           C  
ATOM    524  CG2 VAL A  34      -2.734   6.864 -13.243  1.00  1.51           C  
ATOM    525  H   VAL A  34      -2.590   9.811 -14.172  1.00  1.51           H  
ATOM    526  HA  VAL A  34      -0.439   7.821 -13.930  1.00  1.51           H  
ATOM    527  HB  VAL A  34      -3.190   7.720 -15.116  1.00  1.51           H  
ATOM    528 1HG1 VAL A  34      -2.898   5.329 -15.337  1.00  1.51           H  
ATOM    529 2HG1 VAL A  34      -1.773   6.200 -16.374  1.00  1.51           H  
ATOM    530 3HG1 VAL A  34      -1.195   5.476 -14.855  1.00  1.51           H  
ATOM    531 1HG2 VAL A  34      -3.569   6.183 -13.252  1.00  1.51           H  
ATOM    532 2HG2 VAL A  34      -1.879   6.374 -12.844  1.00  1.51           H  
ATOM    533 3HG2 VAL A  34      -2.986   7.732 -12.650  1.00  1.51           H  
ATOM    534  N   VAL A  35       0.485   7.703 -16.168  1.00  1.38           N  
ATOM    535  CA  VAL A  35       1.069   7.637 -17.474  1.00  1.38           C  
ATOM    536  C   VAL A  35       0.564   6.336 -18.069  1.00  1.38           C  
ATOM    537  O   VAL A  35      -0.101   6.335 -19.110  1.00  1.38           O  
ATOM    538  CB  VAL A  35       2.599   7.621 -17.391  1.00  1.38           C  
ATOM    539  CG1 VAL A  35       3.192   7.495 -18.779  1.00  1.38           C  
ATOM    540  CG2 VAL A  35       3.081   8.858 -16.659  1.00  1.38           C  
ATOM    541  H   VAL A  35       0.932   7.221 -15.399  1.00  1.38           H  
ATOM    542  HA  VAL A  35       0.734   8.479 -18.078  1.00  1.38           H  
ATOM    543  HB  VAL A  35       2.910   6.748 -16.834  1.00  1.38           H  
ATOM    544 1HG1 VAL A  35       4.277   7.460 -18.712  1.00  1.38           H  
ATOM    545 2HG1 VAL A  35       2.827   6.581 -19.245  1.00  1.38           H  
ATOM    546 3HG1 VAL A  35       2.896   8.354 -19.378  1.00  1.38           H  
ATOM    547 1HG2 VAL A  35       4.169   8.835 -16.574  1.00  1.38           H  
ATOM    548 2HG2 VAL A  35       2.778   9.747 -17.209  1.00  1.38           H  
ATOM    549 3HG2 VAL A  35       2.640   8.874 -15.665  1.00  1.38           H  
ATOM    550  N   LYS A  36       0.808   5.231 -17.336  1.00  1.30           N  
ATOM    551  CA  LYS A  36       0.391   3.906 -17.805  1.00  1.30           C  
ATOM    552  C   LYS A  36       0.142   2.832 -16.718  1.00  1.30           C  
ATOM    553  O   LYS A  36       0.821   2.773 -15.694  1.00  1.30           O  
ATOM    554  CB  LYS A  36       1.413   3.418 -18.830  1.00  1.30           C  
ATOM    555  CG  LYS A  36       2.816   3.331 -18.301  1.00  1.30           C  
ATOM    556  CD  LYS A  36       3.812   3.025 -19.384  1.00  1.30           C  
ATOM    557  CE  LYS A  36       3.571   1.673 -19.927  1.00  1.30           C  
ATOM    558  NZ  LYS A  36       4.592   1.255 -20.910  1.00  1.30           N  
ATOM    559  H   LYS A  36       1.305   5.338 -16.453  1.00  1.30           H  
ATOM    560  HA  LYS A  36      -0.541   4.044 -18.327  1.00  1.30           H  
ATOM    561 1HB  LYS A  36       1.118   2.431 -19.194  1.00  1.30           H  
ATOM    562 2HB  LYS A  36       1.425   4.090 -19.687  1.00  1.30           H  
ATOM    563 1HG  LYS A  36       3.062   4.302 -17.926  1.00  1.30           H  
ATOM    564 2HG  LYS A  36       2.888   2.598 -17.498  1.00  1.30           H  
ATOM    565 1HD  LYS A  36       3.723   3.760 -20.186  1.00  1.30           H  
ATOM    566 2HD  LYS A  36       4.828   3.068 -18.986  1.00  1.30           H  
ATOM    567 1HE  LYS A  36       3.549   0.952 -19.113  1.00  1.30           H  
ATOM    568 2HE  LYS A  36       2.604   1.685 -20.412  1.00  1.30           H  
ATOM    569 1HZ  LYS A  36       4.327   0.312 -21.256  1.00  1.30           H  
ATOM    570 2HZ  LYS A  36       4.601   1.892 -21.679  1.00  1.30           H  
ATOM    571 3HZ  LYS A  36       5.493   1.217 -20.484  1.00  1.30           H  
ATOM    572  N   VAL A  37      -0.821   1.940 -17.002  1.00  1.27           N  
ATOM    573  CA  VAL A  37      -1.245   0.814 -16.155  1.00  1.27           C  
ATOM    574  C   VAL A  37      -1.183  -0.542 -16.853  1.00  1.27           C  
ATOM    575  O   VAL A  37      -1.689  -0.700 -17.970  1.00  1.27           O  
ATOM    576  CB  VAL A  37      -2.735   0.994 -15.738  1.00  1.27           C  
ATOM    577  CG1 VAL A  37      -3.230  -0.186 -14.913  1.00  1.27           C  
ATOM    578  CG2 VAL A  37      -2.919   2.236 -14.959  1.00  1.27           C  
ATOM    579  H   VAL A  37      -1.322   2.079 -17.866  1.00  1.27           H  
ATOM    580  HA  VAL A  37      -0.608   0.783 -15.270  1.00  1.27           H  
ATOM    581  HB  VAL A  37      -3.339   1.047 -16.644  1.00  1.27           H  
ATOM    582 1HG1 VAL A  37      -4.279  -0.032 -14.652  1.00  1.27           H  
ATOM    583 2HG1 VAL A  37      -3.139  -1.108 -15.474  1.00  1.27           H  
ATOM    584 3HG1 VAL A  37      -2.646  -0.249 -14.017  1.00  1.27           H  
ATOM    585 1HG2 VAL A  37      -3.959   2.340 -14.709  1.00  1.27           H  
ATOM    586 2HG2 VAL A  37      -2.347   2.177 -14.066  1.00  1.27           H  
ATOM    587 3HG2 VAL A  37      -2.600   3.079 -15.552  1.00  1.27           H  
ATOM    588  N   SER A  38      -0.613  -1.545 -16.189  1.00  1.28           N  
ATOM    589  CA  SER A  38      -0.658  -2.883 -16.768  1.00  1.28           C  
ATOM    590  C   SER A  38      -0.699  -3.984 -15.714  1.00  1.28           C  
ATOM    591  O   SER A  38      -0.143  -3.851 -14.624  1.00  1.28           O  
ATOM    592  CB  SER A  38       0.525  -3.078 -17.692  1.00  1.28           C  
ATOM    593  OG  SER A  38       1.742  -3.034 -17.004  1.00  1.28           O  
ATOM    594  H   SER A  38      -0.148  -1.363 -15.298  1.00  1.28           H  
ATOM    595  HA  SER A  38      -1.566  -2.963 -17.366  1.00  1.28           H  
ATOM    596 1HB  SER A  38       0.431  -4.035 -18.214  1.00  1.28           H  
ATOM    597 2HB  SER A  38       0.517  -2.302 -18.457  1.00  1.28           H  
ATOM    598  HG  SER A  38       2.417  -3.136 -17.687  1.00  1.28           H  
ATOM    599  N   LEU A  39      -1.302  -5.115 -16.077  1.00  1.33           N  
ATOM    600  CA  LEU A  39      -1.389  -6.277 -15.191  1.00  1.33           C  
ATOM    601  C   LEU A  39      -0.778  -7.521 -15.814  1.00  1.33           C  
ATOM    602  O   LEU A  39      -1.120  -7.909 -16.940  1.00  1.33           O  
ATOM    603  CB  LEU A  39      -2.853  -6.559 -14.806  1.00  1.33           C  
ATOM    604  CG  LEU A  39      -3.131  -7.841 -13.931  1.00  1.33           C  
ATOM    605  CD1 LEU A  39      -2.479  -7.707 -12.580  1.00  1.33           C  
ATOM    606  CD2 LEU A  39      -4.622  -8.021 -13.744  1.00  1.33           C  
ATOM    607  H   LEU A  39      -1.728  -5.160 -16.990  1.00  1.33           H  
ATOM    608  HA  LEU A  39      -0.837  -6.057 -14.281  1.00  1.33           H  
ATOM    609 1HB  LEU A  39      -3.224  -5.702 -14.247  1.00  1.33           H  
ATOM    610 2HB  LEU A  39      -3.434  -6.660 -15.720  1.00  1.33           H  
ATOM    611  HG  LEU A  39      -2.714  -8.718 -14.431  1.00  1.33           H  
ATOM    612 1HD1 LEU A  39      -2.664  -8.600 -11.992  1.00  1.33           H  
ATOM    613 2HD1 LEU A  39      -1.434  -7.595 -12.723  1.00  1.33           H  
ATOM    614 3HD1 LEU A  39      -2.873  -6.837 -12.060  1.00  1.33           H  
ATOM    615 1HD2 LEU A  39      -4.792  -8.903 -13.152  1.00  1.33           H  
ATOM    616 2HD2 LEU A  39      -5.036  -7.168 -13.226  1.00  1.33           H  
ATOM    617 3HD2 LEU A  39      -5.102  -8.127 -14.715  1.00  1.33           H  
ATOM    618  N   GLU A  40       0.143  -8.122 -15.067  1.00  1.44           N  
ATOM    619  CA  GLU A  40       0.815  -9.339 -15.474  1.00  1.44           C  
ATOM    620  C   GLU A  40       0.355 -10.523 -14.624  1.00  1.44           C  
ATOM    621  O   GLU A  40       0.240 -10.424 -13.401  1.00  1.44           O  
ATOM    622  CB  GLU A  40       2.339  -9.182 -15.356  1.00  1.44           C  
ATOM    623  CG  GLU A  40       3.171 -10.393 -15.847  1.00  1.44           C  
ATOM    624  CD  GLU A  40       4.667 -10.210 -15.654  1.00  1.44           C  
ATOM    625  OE1 GLU A  40       5.065  -9.163 -15.191  1.00  1.44           O  
ATOM    626  OE2 GLU A  40       5.410 -11.109 -15.966  1.00  1.44           O  
ATOM    627  H   GLU A  40       0.383  -7.711 -14.167  1.00  1.44           H  
ATOM    628  HA  GLU A  40       0.560  -9.539 -16.505  1.00  1.44           H  
ATOM    629 1HB  GLU A  40       2.654  -8.310 -15.928  1.00  1.44           H  
ATOM    630 2HB  GLU A  40       2.601  -9.001 -14.321  1.00  1.44           H  
ATOM    631 1HG  GLU A  40       2.864 -11.284 -15.320  1.00  1.44           H  
ATOM    632 2HG  GLU A  40       2.962 -10.552 -16.905  1.00  1.44           H  
ATOM    633  N   VAL A  41       0.132 -11.651 -15.276  1.00  1.63           N  
ATOM    634  CA  VAL A  41      -0.178 -12.891 -14.581  1.00  1.63           C  
ATOM    635  C   VAL A  41       1.118 -13.673 -14.562  1.00  1.63           C  
ATOM    636  O   VAL A  41       1.669 -13.984 -15.618  1.00  1.63           O  
ATOM    637  CB  VAL A  41      -1.292 -13.640 -15.310  1.00  1.63           C  
ATOM    638  CG1 VAL A  41      -1.623 -14.978 -14.604  1.00  1.63           C  
ATOM    639  CG2 VAL A  41      -2.494 -12.713 -15.387  1.00  1.63           C  
ATOM    640  H   VAL A  41       0.213 -11.643 -16.288  1.00  1.63           H  
ATOM    641  HA  VAL A  41      -0.487 -12.678 -13.559  1.00  1.63           H  
ATOM    642  HB  VAL A  41      -0.959 -13.880 -16.319  1.00  1.63           H  
ATOM    643 1HG1 VAL A  41      -2.410 -15.500 -15.148  1.00  1.63           H  
ATOM    644 2HG1 VAL A  41      -0.728 -15.608 -14.578  1.00  1.63           H  
ATOM    645 3HG1 VAL A  41      -1.954 -14.798 -13.594  1.00  1.63           H  
ATOM    646 1HG2 VAL A  41      -3.284 -13.182 -15.920  1.00  1.63           H  
ATOM    647 2HG2 VAL A  41      -2.827 -12.466 -14.401  1.00  1.63           H  
ATOM    648 3HG2 VAL A  41      -2.203 -11.804 -15.905  1.00  1.63           H  
ATOM    649  N   VAL A  42       1.627 -13.919 -13.359  1.00  1.88           N  
ATOM    650  CA  VAL A  42       2.947 -14.495 -13.131  1.00  1.88           C  
ATOM    651  C   VAL A  42       2.979 -15.942 -12.656  1.00  1.88           C  
ATOM    652  O   VAL A  42       3.881 -16.701 -13.033  1.00  1.88           O  
ATOM    653  CB  VAL A  42       3.690 -13.632 -12.109  1.00  1.88           C  
ATOM    654  CG1 VAL A  42       5.010 -14.253 -11.767  1.00  1.88           C  
ATOM    655  CG2 VAL A  42       3.872 -12.253 -12.687  1.00  1.88           C  
ATOM    656  H   VAL A  42       1.084 -13.661 -12.541  1.00  1.88           H  
ATOM    657  HA  VAL A  42       3.489 -14.441 -14.073  1.00  1.88           H  
ATOM    658  HB  VAL A  42       3.104 -13.570 -11.190  1.00  1.88           H  
ATOM    659 1HG1 VAL A  42       5.522 -13.632 -11.035  1.00  1.88           H  
ATOM    660 2HG1 VAL A  42       4.844 -15.246 -11.347  1.00  1.88           H  
ATOM    661 3HG1 VAL A  42       5.617 -14.332 -12.668  1.00  1.88           H  
ATOM    662 1HG2 VAL A  42       4.396 -11.634 -11.982  1.00  1.88           H  
ATOM    663 2HG2 VAL A  42       4.455 -12.322 -13.605  1.00  1.88           H  
ATOM    664 3HG2 VAL A  42       2.897 -11.809 -12.907  1.00  1.88           H  
ATOM    665  N   GLY A  43       2.066 -16.291 -11.753  1.00  2.23           N  
ATOM    666  CA  GLY A  43       2.075 -17.633 -11.162  1.00  2.23           C  
ATOM    667  C   GLY A  43       1.464 -18.664 -12.104  1.00  2.23           C  
ATOM    668  O   GLY A  43       1.505 -18.480 -13.318  1.00  2.23           O  
ATOM    669  H   GLY A  43       1.378 -15.591 -11.475  1.00  2.23           H  
ATOM    670 1HA  GLY A  43       3.103 -17.916 -10.950  1.00  2.23           H  
ATOM    671 2HA  GLY A  43       1.567 -17.644 -10.210  1.00  2.23           H  
ATOM    672  N   ASN A  44       0.942 -19.772 -11.562  1.00  2.65           N  
ATOM    673  CA  ASN A  44       0.479 -20.871 -12.427  1.00  2.65           C  
ATOM    674  C   ASN A  44      -1.048 -20.998 -12.488  1.00  2.65           C  
ATOM    675  O   ASN A  44      -1.611 -21.692 -11.647  1.00  2.65           O  
ATOM    676  CB  ASN A  44       1.005 -22.203 -11.915  1.00  2.65           C  
ATOM    677  CG  ASN A  44       2.500 -22.294 -11.788  1.00  2.65           C  
ATOM    678  OD1 ASN A  44       3.286 -21.735 -12.550  1.00  2.65           O  
ATOM    679  ND2 ASN A  44       2.922 -23.032 -10.792  1.00  2.65           N  
ATOM    680  H   ASN A  44       0.876 -19.853 -10.543  1.00  2.65           H  
ATOM    681  HA  ASN A  44       0.873 -20.707 -13.425  1.00  2.65           H  
ATOM    682 1HB  ASN A  44       0.559 -22.412 -10.938  1.00  2.65           H  
ATOM    683 2HB  ASN A  44       0.680 -22.988 -12.592  1.00  2.65           H  
ATOM    684 1HD2 ASN A  44       3.905 -23.148 -10.632  1.00  2.65           H  
ATOM    685 2HD2 ASN A  44       2.264 -23.473 -10.185  1.00  2.65           H  
ATOM    686  N   PRO A  45      -1.757 -20.453 -13.497  1.00  3.10           N  
ATOM    687  CA  PRO A  45      -3.213 -20.378 -13.572  1.00  3.10           C  
ATOM    688  C   PRO A  45      -3.846 -21.707 -13.927  1.00  3.10           C  
ATOM    689  O   PRO A  45      -4.497 -21.843 -14.961  1.00  3.10           O  
ATOM    690  CB  PRO A  45      -3.417 -19.346 -14.677  1.00  3.10           C  
ATOM    691  CG  PRO A  45      -2.238 -19.558 -15.582  1.00  3.10           C  
ATOM    692  CD  PRO A  45      -1.083 -19.878 -14.672  1.00  3.10           C  
ATOM    693  HA  PRO A  45      -3.617 -20.012 -12.630  1.00  3.10           H  
ATOM    694 1HB  PRO A  45      -4.376 -19.520 -15.187  1.00  3.10           H  
ATOM    695 2HB  PRO A  45      -3.455 -18.334 -14.254  1.00  3.10           H  
ATOM    696 1HG  PRO A  45      -2.447 -20.380 -16.263  1.00  3.10           H  
ATOM    697 2HG  PRO A  45      -2.058 -18.668 -16.210  1.00  3.10           H  
ATOM    698 1HD  PRO A  45      -0.435 -20.614 -15.171  1.00  3.10           H  
ATOM    699 2HD  PRO A  45      -0.555 -18.954 -14.421  1.00  3.10           H  
ATOM    700  N   ILE A  46      -3.672 -22.682 -13.068  1.00  3.46           N  
ATOM    701  CA  ILE A  46      -4.158 -24.015 -13.348  1.00  3.46           C  
ATOM    702  C   ILE A  46      -5.642 -24.092 -13.068  1.00  3.46           C  
ATOM    703  O   ILE A  46      -6.116 -23.697 -12.002  1.00  3.46           O  
ATOM    704  CB  ILE A  46      -3.359 -25.025 -12.528  1.00  3.46           C  
ATOM    705  CG1 ILE A  46      -1.874 -24.939 -12.949  1.00  3.46           C  
ATOM    706  CG2 ILE A  46      -3.892 -26.419 -12.802  1.00  3.46           C  
ATOM    707  CD1 ILE A  46      -0.938 -25.611 -12.012  1.00  3.46           C  
ATOM    708  H   ILE A  46      -3.147 -22.500 -12.215  1.00  3.46           H  
ATOM    709  HA  ILE A  46      -4.017 -24.232 -14.394  1.00  3.46           H  
ATOM    710  HB  ILE A  46      -3.432 -24.785 -11.462  1.00  3.46           H  
ATOM    711 1HG1 ILE A  46      -1.755 -25.412 -13.914  1.00  3.46           H  
ATOM    712 2HG1 ILE A  46      -1.593 -23.896 -13.034  1.00  3.46           H  
ATOM    713 1HG2 ILE A  46      -3.317 -27.144 -12.233  1.00  3.46           H  
ATOM    714 2HG2 ILE A  46      -4.939 -26.474 -12.507  1.00  3.46           H  
ATOM    715 3HG2 ILE A  46      -3.803 -26.637 -13.871  1.00  3.46           H  
ATOM    716 1HD1 ILE A  46       0.080 -25.506 -12.372  1.00  3.46           H  
ATOM    717 2HD1 ILE A  46      -1.024 -25.137 -11.027  1.00  3.46           H  
ATOM    718 3HD1 ILE A  46      -1.193 -26.662 -11.931  1.00  3.46           H  
ATOM    719  N   ALA A  47      -6.397 -24.552 -14.053  1.00  3.61           N  
ATOM    720  CA  ALA A  47      -7.844 -24.595 -13.884  1.00  3.61           C  
ATOM    721  C   ALA A  47      -8.510 -25.615 -14.788  1.00  3.61           C  
ATOM    722  O   ALA A  47      -7.956 -26.047 -15.794  1.00  3.61           O  
ATOM    723  CB  ALA A  47      -8.442 -23.219 -14.139  1.00  3.61           C  
ATOM    724  H   ALA A  47      -5.945 -24.856 -14.920  1.00  3.61           H  
ATOM    725  HA  ALA A  47      -8.050 -24.885 -12.854  1.00  3.61           H  
ATOM    726 1HB  ALA A  47      -9.517 -23.239 -13.978  1.00  3.61           H  
ATOM    727 2HB  ALA A  47      -7.995 -22.489 -13.466  1.00  3.61           H  
ATOM    728 3HB  ALA A  47      -8.246 -22.921 -15.164  1.00  3.61           H  
ATOM    729  N   THR A  48      -9.742 -25.958 -14.432  1.00  3.49           N  
ATOM    730  CA  THR A  48     -10.573 -26.871 -15.207  1.00  3.49           C  
ATOM    731  C   THR A  48     -11.468 -26.127 -16.203  1.00  3.49           C  
ATOM    732  O   THR A  48     -12.290 -26.733 -16.892  1.00  3.49           O  
ATOM    733  CB  THR A  48     -11.431 -27.727 -14.270  1.00  3.49           C  
ATOM    734  OG1 THR A  48     -12.286 -26.882 -13.492  1.00  3.49           O  
ATOM    735  CG2 THR A  48     -10.535 -28.518 -13.340  1.00  3.49           C  
ATOM    736  H   THR A  48     -10.122 -25.576 -13.579  1.00  3.49           H  
ATOM    737  HA  THR A  48      -9.921 -27.535 -15.774  1.00  3.49           H  
ATOM    738  HB  THR A  48     -12.042 -28.412 -14.858  1.00  3.49           H  
ATOM    739  HG1 THR A  48     -12.916 -26.442 -14.073  1.00  3.49           H  
ATOM    740 1HG2 THR A  48     -11.148 -29.126 -12.674  1.00  3.49           H  
ATOM    741 2HG2 THR A  48      -9.885 -29.164 -13.928  1.00  3.49           H  
ATOM    742 3HG2 THR A  48      -9.930 -27.831 -12.751  1.00  3.49           H  
ATOM    743  N   SER A  49     -11.309 -24.810 -16.253  1.00  3.13           N  
ATOM    744  CA  SER A  49     -12.078 -23.949 -17.137  1.00  3.13           C  
ATOM    745  C   SER A  49     -11.271 -22.706 -17.482  1.00  3.13           C  
ATOM    746  O   SER A  49     -10.272 -22.404 -16.836  1.00  3.13           O  
ATOM    747  CB  SER A  49     -13.390 -23.547 -16.493  1.00  3.13           C  
ATOM    748  OG  SER A  49     -13.176 -22.719 -15.390  1.00  3.13           O  
ATOM    749  H   SER A  49     -10.609 -24.398 -15.659  1.00  3.13           H  
ATOM    750  HA  SER A  49     -12.288 -24.488 -18.061  1.00  3.13           H  
ATOM    751 1HB  SER A  49     -14.009 -23.028 -17.224  1.00  3.13           H  
ATOM    752 2HB  SER A  49     -13.933 -24.440 -16.182  1.00  3.13           H  
ATOM    753  HG  SER A  49     -12.721 -21.933 -15.739  1.00  3.13           H  
ATOM    754  N   THR A  50     -11.709 -21.989 -18.504  1.00  2.64           N  
ATOM    755  CA  THR A  50     -11.053 -20.758 -18.928  1.00  2.64           C  
ATOM    756  C   THR A  50     -11.043 -19.685 -17.832  1.00  2.64           C  
ATOM    757  O   THR A  50     -12.083 -19.409 -17.227  1.00  2.64           O  
ATOM    758  CB  THR A  50     -11.732 -20.213 -20.194  1.00  2.64           C  
ATOM    759  OG1 THR A  50     -11.672 -21.205 -21.229  1.00  2.64           O  
ATOM    760  CG2 THR A  50     -11.030 -18.982 -20.660  1.00  2.64           C  
ATOM    761  H   THR A  50     -12.530 -22.301 -19.003  1.00  2.64           H  
ATOM    762  HA  THR A  50     -10.018 -20.988 -19.174  1.00  2.64           H  
ATOM    763  HB  THR A  50     -12.773 -19.976 -19.983  1.00  2.64           H  
ATOM    764  HG1 THR A  50     -11.980 -20.819 -22.056  1.00  2.64           H  
ATOM    765 1HG2 THR A  50     -11.504 -18.601 -21.562  1.00  2.64           H  
ATOM    766 2HG2 THR A  50     -11.079 -18.223 -19.885  1.00  2.64           H  
ATOM    767 3HG2 THR A  50      -9.996 -19.220 -20.872  1.00  2.64           H  
ATOM    768  N   THR A  51      -9.878 -19.076 -17.605  1.00  2.15           N  
ATOM    769  CA  THR A  51      -9.713 -18.011 -16.617  1.00  2.15           C  
ATOM    770  C   THR A  51      -9.536 -16.646 -17.254  1.00  2.15           C  
ATOM    771  O   THR A  51      -8.679 -16.444 -18.129  1.00  2.15           O  
ATOM    772  CB  THR A  51      -8.556 -18.293 -15.646  1.00  2.15           C  
ATOM    773  OG1 THR A  51      -8.849 -19.478 -14.908  1.00  2.15           O  
ATOM    774  CG2 THR A  51      -8.324 -17.112 -14.699  1.00  2.15           C  
ATOM    775  H   THR A  51      -9.082 -19.371 -18.140  1.00  2.15           H  
ATOM    776  HA  THR A  51     -10.621 -17.972 -16.013  1.00  2.15           H  
ATOM    777  HB  THR A  51      -7.648 -18.467 -16.216  1.00  2.15           H  
ATOM    778  HG1 THR A  51      -9.647 -19.304 -14.351  1.00  2.15           H  
ATOM    779 1HG2 THR A  51      -7.500 -17.339 -14.027  1.00  2.15           H  
ATOM    780 2HG2 THR A  51      -8.083 -16.228 -15.274  1.00  2.15           H  
ATOM    781 3HG2 THR A  51      -9.222 -16.925 -14.115  1.00  2.15           H  
ATOM    782  N   SER A  52     -10.357 -15.712 -16.766  1.00  1.76           N  
ATOM    783  CA  SER A  52     -10.435 -14.339 -17.234  1.00  1.76           C  
ATOM    784  C   SER A  52     -10.198 -13.325 -16.111  1.00  1.76           C  
ATOM    785  O   SER A  52     -10.885 -13.349 -15.073  1.00  1.76           O  
ATOM    786  CB  SER A  52     -11.797 -14.098 -17.863  1.00  1.76           C  
ATOM    787  OG  SER A  52     -11.964 -12.771 -18.287  1.00  1.76           O  
ATOM    788  H   SER A  52     -10.992 -16.001 -16.040  1.00  1.76           H  
ATOM    789  HA  SER A  52      -9.675 -14.209 -17.985  1.00  1.76           H  
ATOM    790 1HB  SER A  52     -11.934 -14.771 -18.714  1.00  1.76           H  
ATOM    791 2HB  SER A  52     -12.564 -14.338 -17.132  1.00  1.76           H  
ATOM    792  HG  SER A  52     -11.718 -12.743 -19.257  1.00  1.76           H  
ATOM    793  N   VAL A  53      -9.187 -12.475 -16.324  1.00  1.48           N  
ATOM    794  CA  VAL A  53      -8.745 -11.433 -15.391  1.00  1.48           C  
ATOM    795  C   VAL A  53      -8.719 -10.020 -16.013  1.00  1.48           C  
ATOM    796  O   VAL A  53      -8.198  -9.822 -17.114  1.00  1.48           O  
ATOM    797  CB  VAL A  53      -7.338 -11.766 -14.865  1.00  1.48           C  
ATOM    798  CG1 VAL A  53      -6.871 -10.700 -13.979  1.00  1.48           C  
ATOM    799  CG2 VAL A  53      -7.356 -13.097 -14.123  1.00  1.48           C  
ATOM    800  H   VAL A  53      -8.706 -12.563 -17.218  1.00  1.48           H  
ATOM    801  HA  VAL A  53      -9.433 -11.428 -14.551  1.00  1.48           H  
ATOM    802  HB  VAL A  53      -6.652 -11.815 -15.704  1.00  1.48           H  
ATOM    803 1HG1 VAL A  53      -5.885 -10.946 -13.661  1.00  1.48           H  
ATOM    804 2HG1 VAL A  53      -6.848  -9.763 -14.516  1.00  1.48           H  
ATOM    805 3HG1 VAL A  53      -7.537 -10.610 -13.121  1.00  1.48           H  
ATOM    806 1HG2 VAL A  53      -6.354 -13.327 -13.754  1.00  1.48           H  
ATOM    807 2HG2 VAL A  53      -8.032 -13.035 -13.306  1.00  1.48           H  
ATOM    808 3HG2 VAL A  53      -7.685 -13.879 -14.781  1.00  1.48           H  
ATOM    809  N   SER A  54      -9.277  -9.033 -15.306  1.00  1.31           N  
ATOM    810  CA  SER A  54      -9.296  -7.654 -15.794  1.00  1.31           C  
ATOM    811  C   SER A  54      -8.607  -6.650 -14.865  1.00  1.31           C  
ATOM    812  O   SER A  54      -8.512  -6.863 -13.656  1.00  1.31           O  
ATOM    813  CB  SER A  54     -10.722  -7.191 -16.019  1.00  1.31           C  
ATOM    814  OG  SER A  54     -11.365  -7.940 -17.017  1.00  1.31           O  
ATOM    815  H   SER A  54      -9.691  -9.255 -14.407  1.00  1.31           H  
ATOM    816  HA  SER A  54      -8.769  -7.629 -16.739  1.00  1.31           H  
ATOM    817 1HB  SER A  54     -11.280  -7.267 -15.083  1.00  1.31           H  
ATOM    818 2HB  SER A  54     -10.712  -6.141 -16.305  1.00  1.31           H  
ATOM    819  HG  SER A  54     -10.970  -7.658 -17.836  1.00  1.31           H  
ATOM    820  N   VAL A  55      -8.160  -5.536 -15.451  1.00  1.27           N  
ATOM    821  CA  VAL A  55      -7.600  -4.402 -14.701  1.00  1.27           C  
ATOM    822  C   VAL A  55      -8.130  -3.065 -15.235  1.00  1.27           C  
ATOM    823  O   VAL A  55      -8.362  -2.879 -16.447  1.00  1.27           O  
ATOM    824  CB  VAL A  55      -6.048  -4.442 -14.678  1.00  1.27           C  
ATOM    825  CG1 VAL A  55      -5.528  -4.386 -16.017  1.00  1.27           C  
ATOM    826  CG2 VAL A  55      -5.453  -3.282 -13.870  1.00  1.27           C  
ATOM    827  H   VAL A  55      -8.241  -5.477 -16.469  1.00  1.27           H  
ATOM    828  HA  VAL A  55      -7.924  -4.488 -13.671  1.00  1.27           H  
ATOM    829  HB  VAL A  55      -5.744  -5.366 -14.248  1.00  1.27           H  
ATOM    830 1HG1 VAL A  55      -4.446  -4.433 -16.008  1.00  1.27           H  
ATOM    831 2HG1 VAL A  55      -5.930  -5.233 -16.573  1.00  1.27           H  
ATOM    832 3HG1 VAL A  55      -5.850  -3.446 -16.459  1.00  1.27           H  
ATOM    833 1HG2 VAL A  55      -4.381  -3.364 -13.885  1.00  1.27           H  
ATOM    834 2HG2 VAL A  55      -5.733  -2.330 -14.308  1.00  1.27           H  
ATOM    835 3HG2 VAL A  55      -5.807  -3.321 -12.844  1.00  1.27           H  
ATOM    836  N   GLY A  56      -8.347  -2.144 -14.306  1.00  1.33           N  
ATOM    837  CA  GLY A  56      -8.845  -0.819 -14.628  1.00  1.33           C  
ATOM    838  C   GLY A  56      -9.005   0.040 -13.385  1.00  1.33           C  
ATOM    839  O   GLY A  56      -8.191  -0.044 -12.473  1.00  1.33           O  
ATOM    840  H   GLY A  56      -8.151  -2.390 -13.333  1.00  1.33           H  
ATOM    841 1HA  GLY A  56      -8.152  -0.336 -15.315  1.00  1.33           H  
ATOM    842 2HA  GLY A  56      -9.789  -0.905 -15.134  1.00  1.33           H  
ATOM    843  N   PHE A  57     -10.000   0.928 -13.397  1.00  1.51           N  
ATOM    844  CA  PHE A  57     -10.197   1.871 -12.294  1.00  1.51           C  
ATOM    845  C   PHE A  57     -11.561   1.778 -11.569  1.00  1.51           C  
ATOM    846  O   PHE A  57     -12.601   1.494 -12.170  1.00  1.51           O  
ATOM    847  CB  PHE A  57      -9.963   3.275 -12.827  1.00  1.51           C  
ATOM    848  CG  PHE A  57      -8.506   3.570 -13.188  1.00  1.51           C  
ATOM    849  CD1 PHE A  57      -7.954   3.204 -14.406  1.00  1.51           C  
ATOM    850  CD2 PHE A  57      -7.719   4.266 -12.318  1.00  1.51           C  
ATOM    851  CE1 PHE A  57      -6.656   3.531 -14.714  1.00  1.51           C  
ATOM    852  CE2 PHE A  57      -6.437   4.617 -12.630  1.00  1.51           C  
ATOM    853  CZ  PHE A  57      -5.902   4.245 -13.832  1.00  1.51           C  
ATOM    854  H   PHE A  57     -10.634   0.918 -14.193  1.00  1.51           H  
ATOM    855  HA  PHE A  57      -9.430   1.672 -11.557  1.00  1.51           H  
ATOM    856 1HB  PHE A  57     -10.573   3.442 -13.713  1.00  1.51           H  
ATOM    857 2HB  PHE A  57     -10.275   3.995 -12.080  1.00  1.51           H  
ATOM    858  HD1 PHE A  57      -8.545   2.652 -15.108  1.00  1.51           H  
ATOM    859  HD2 PHE A  57      -8.127   4.549 -11.367  1.00  1.51           H  
ATOM    860  HE1 PHE A  57      -6.233   3.236 -15.661  1.00  1.51           H  
ATOM    861  HE2 PHE A  57      -5.842   5.187 -11.910  1.00  1.51           H  
ATOM    862  HZ  PHE A  57      -4.882   4.519 -14.084  1.00  1.51           H  
ATOM    863  N   GLU A  58     -11.538   2.058 -10.258  1.00  1.79           N  
ATOM    864  CA  GLU A  58     -12.744   2.047  -9.411  1.00  1.79           C  
ATOM    865  C   GLU A  58     -13.697   3.221  -9.665  1.00  1.79           C  
ATOM    866  O   GLU A  58     -14.910   3.071  -9.629  1.00  1.79           O  
ATOM    867  CB  GLU A  58     -12.357   2.102  -7.931  1.00  1.79           C  
ATOM    868  CG  GLU A  58     -13.532   1.984  -6.952  1.00  1.79           C  
ATOM    869  CD  GLU A  58     -14.229   0.638  -6.987  1.00  1.79           C  
ATOM    870  OE1 GLU A  58     -13.606  -0.354  -7.310  1.00  1.79           O  
ATOM    871  OE2 GLU A  58     -15.410   0.568  -6.708  1.00  1.79           O  
ATOM    872  H   GLU A  58     -10.636   2.267  -9.832  1.00  1.79           H  
ATOM    873  HA  GLU A  58     -13.287   1.123  -9.604  1.00  1.79           H  
ATOM    874 1HB  GLU A  58     -11.640   1.336  -7.706  1.00  1.79           H  
ATOM    875 2HB  GLU A  58     -11.869   3.058  -7.734  1.00  1.79           H  
ATOM    876 1HG  GLU A  58     -13.156   2.156  -5.946  1.00  1.79           H  
ATOM    877 2HG  GLU A  58     -14.256   2.774  -7.179  1.00  1.79           H  
ATOM    878  N   ASP A  59     -13.130   4.402  -9.887  1.00  2.13           N  
ATOM    879  CA  ASP A  59     -13.894   5.632 -10.095  1.00  2.13           C  
ATOM    880  C   ASP A  59     -14.885   5.872  -8.943  1.00  2.13           C  
ATOM    881  O   ASP A  59     -14.517   5.704  -7.780  1.00  2.13           O  
ATOM    882  CB  ASP A  59     -14.588   5.516 -11.461  1.00  2.13           C  
ATOM    883  CG  ASP A  59     -14.984   6.850 -12.119  1.00  2.13           C  
ATOM    884  OD1 ASP A  59     -14.820   7.867 -11.512  1.00  2.13           O  
ATOM    885  OD2 ASP A  59     -15.273   6.858 -13.302  1.00  2.13           O  
ATOM    886  H   ASP A  59     -12.126   4.439  -9.914  1.00  2.13           H  
ATOM    887  HA  ASP A  59     -13.203   6.468 -10.112  1.00  2.13           H  
ATOM    888 1HB  ASP A  59     -13.915   4.990 -12.126  1.00  2.13           H  
ATOM    889 2HB  ASP A  59     -15.483   4.887 -11.368  1.00  2.13           H  
ATOM    890  N   GLU A  60     -16.120   6.293  -9.256  1.00  2.44           N  
ATOM    891  CA  GLU A  60     -17.134   6.559  -8.232  1.00  2.44           C  
ATOM    892  C   GLU A  60     -18.205   5.470  -8.204  1.00  2.44           C  
ATOM    893  O   GLU A  60     -18.798   5.186  -7.162  1.00  2.44           O  
ATOM    894  CB  GLU A  60     -17.796   7.918  -8.473  1.00  2.44           C  
ATOM    895  CG  GLU A  60     -16.854   9.118  -8.360  1.00  2.44           C  
ATOM    896  CD  GLU A  60     -17.553  10.456  -8.575  1.00  2.44           C  
ATOM    897  OE1 GLU A  60     -18.714  10.454  -8.917  1.00  2.44           O  
ATOM    898  OE2 GLU A  60     -16.926  11.473  -8.378  1.00  2.44           O  
ATOM    899  H   GLU A  60     -16.345   6.454 -10.226  1.00  2.44           H  
ATOM    900  HA  GLU A  60     -16.647   6.574  -7.258  1.00  2.44           H  
ATOM    901 1HB  GLU A  60     -18.235   7.931  -9.470  1.00  2.44           H  
ATOM    902 2HB  GLU A  60     -18.605   8.058  -7.757  1.00  2.44           H  
ATOM    903 1HG  GLU A  60     -16.388   9.116  -7.375  1.00  2.44           H  
ATOM    904 2HG  GLU A  60     -16.061   9.008  -9.105  1.00  2.44           H  
ATOM    905  N   THR A  61     -18.471   4.903  -9.373  1.00  2.59           N  
ATOM    906  CA  THR A  61     -19.461   3.854  -9.550  1.00  2.59           C  
ATOM    907  C   THR A  61     -19.003   2.930 -10.661  1.00  2.59           C  
ATOM    908  O   THR A  61     -17.947   3.168 -11.246  1.00  2.59           O  
ATOM    909  CB  THR A  61     -20.866   4.411  -9.849  1.00  2.59           C  
ATOM    910  OG1 THR A  61     -21.819   3.331  -9.771  1.00  2.59           O  
ATOM    911  CG2 THR A  61     -20.913   5.055 -11.229  1.00  2.59           C  
ATOM    912  H   THR A  61     -17.936   5.197 -10.172  1.00  2.59           H  
ATOM    913  HA  THR A  61     -19.520   3.266  -8.634  1.00  2.59           H  
ATOM    914  HB  THR A  61     -21.119   5.160  -9.097  1.00  2.59           H  
ATOM    915  HG1 THR A  61     -22.711   3.695  -9.817  1.00  2.59           H  
ATOM    916 1HG2 THR A  61     -21.912   5.443 -11.413  1.00  2.59           H  
ATOM    917 2HG2 THR A  61     -20.192   5.873 -11.272  1.00  2.59           H  
ATOM    918 3HG2 THR A  61     -20.672   4.326 -11.988  1.00  2.59           H  
ATOM    919  N   THR A  62     -19.852   1.942 -10.985  1.00  2.54           N  
ATOM    920  CA  THR A  62     -19.550   0.874 -11.948  1.00  2.54           C  
ATOM    921  C   THR A  62     -18.080   0.465 -11.801  1.00  2.54           C  
ATOM    922  O   THR A  62     -17.477   0.690 -10.756  1.00  2.54           O  
ATOM    923  CB  THR A  62     -19.902   1.266 -13.426  1.00  2.54           C  
ATOM    924  OG1 THR A  62     -19.745   0.104 -14.257  1.00  2.54           O  
ATOM    925  CG2 THR A  62     -19.002   2.399 -14.004  1.00  2.54           C  
ATOM    926  H   THR A  62     -20.734   1.949 -10.485  1.00  2.54           H  
ATOM    927  HA  THR A  62     -20.159   0.004 -11.695  1.00  2.54           H  
ATOM    928  HB  THR A  62     -20.940   1.588 -13.465  1.00  2.54           H  
ATOM    929  HG1 THR A  62     -19.965   0.334 -15.169  1.00  2.54           H  
ATOM    930 1HG2 THR A  62     -19.301   2.602 -15.028  1.00  2.54           H  
ATOM    931 2HG2 THR A  62     -19.109   3.304 -13.432  1.00  2.54           H  
ATOM    932 3HG2 THR A  62     -17.957   2.102 -13.997  1.00  2.54           H  
ATOM    933  N   LYS A  63     -17.557  -0.269 -12.774  1.00  2.31           N  
ATOM    934  CA  LYS A  63     -16.138  -0.614 -12.760  1.00  2.31           C  
ATOM    935  C   LYS A  63     -15.540  -0.312 -14.128  1.00  2.31           C  
ATOM    936  O   LYS A  63     -15.947  -0.892 -15.140  1.00  2.31           O  
ATOM    937  CB  LYS A  63     -15.900  -2.083 -12.433  1.00  2.31           C  
ATOM    938  CG  LYS A  63     -16.445  -2.623 -11.095  1.00  2.31           C  
ATOM    939  CD  LYS A  63     -15.705  -2.049  -9.874  1.00  2.31           C  
ATOM    940  CE  LYS A  63     -16.147  -2.750  -8.583  1.00  2.31           C  
ATOM    941  NZ  LYS A  63     -15.637  -2.063  -7.344  1.00  2.31           N  
ATOM    942  H   LYS A  63     -18.149  -0.467 -13.567  1.00  2.31           H  
ATOM    943  HA  LYS A  63     -15.622   0.009 -12.023  1.00  2.31           H  
ATOM    944 1HB  LYS A  63     -16.306  -2.697 -13.232  1.00  2.31           H  
ATOM    945 2HB  LYS A  63     -14.825  -2.241 -12.407  1.00  2.31           H  
ATOM    946 1HG  LYS A  63     -17.505  -2.385 -11.010  1.00  2.31           H  
ATOM    947 2HG  LYS A  63     -16.335  -3.710 -11.083  1.00  2.31           H  
ATOM    948 1HD  LYS A  63     -14.627  -2.190  -9.999  1.00  2.31           H  
ATOM    949 2HD  LYS A  63     -15.894  -0.977  -9.776  1.00  2.31           H  
ATOM    950 1HE  LYS A  63     -17.233  -2.800  -8.541  1.00  2.31           H  
ATOM    951 2HE  LYS A  63     -15.747  -3.762  -8.605  1.00  2.31           H  
ATOM    952 1HZ  LYS A  63     -15.918  -2.563  -6.528  1.00  2.31           H  
ATOM    953 2HZ  LYS A  63     -14.619  -1.973  -7.356  1.00  2.31           H  
ATOM    954 3HZ  LYS A  63     -15.985  -1.098  -7.271  1.00  2.31           H  
ATOM    955  N   ASN A  64     -14.550   0.570 -14.186  1.00  2.00           N  
ATOM    956  CA  ASN A  64     -14.025   0.922 -15.492  1.00  2.00           C  
ATOM    957  C   ASN A  64     -12.904   0.003 -15.903  1.00  2.00           C  
ATOM    958  O   ASN A  64     -11.731   0.299 -15.677  1.00  2.00           O  
ATOM    959  CB  ASN A  64     -13.558   2.353 -15.538  1.00  2.00           C  
ATOM    960  CG  ASN A  64     -14.659   3.349 -15.411  1.00  2.00           C  
ATOM    961  OD1 ASN A  64     -15.770   3.199 -15.943  1.00  2.00           O  
ATOM    962  ND2 ASN A  64     -14.343   4.390 -14.701  1.00  2.00           N  
ATOM    963  H   ASN A  64     -14.157   1.002 -13.350  1.00  2.00           H  
ATOM    964  HA  ASN A  64     -14.819   0.808 -16.229  1.00  2.00           H  
ATOM    965 1HB  ASN A  64     -12.831   2.524 -14.745  1.00  2.00           H  
ATOM    966 2HB  ASN A  64     -13.063   2.516 -16.476  1.00  2.00           H  
ATOM    967 1HD2 ASN A  64     -14.999   5.156 -14.522  1.00  2.00           H  
ATOM    968 2HD2 ASN A  64     -13.432   4.445 -14.302  1.00  2.00           H  
ATOM    969  N   TYR A  65     -13.260  -1.147 -16.442  1.00  1.73           N  
ATOM    970  CA  TYR A  65     -12.212  -2.072 -16.849  1.00  1.73           C  
ATOM    971  C   TYR A  65     -11.706  -1.694 -18.217  1.00  1.73           C  
ATOM    972  O   TYR A  65     -12.496  -1.386 -19.111  1.00  1.73           O  
ATOM    973  CB  TYR A  65     -12.669  -3.514 -16.797  1.00  1.73           C  
ATOM    974  CG  TYR A  65     -12.828  -3.938 -15.383  1.00  1.73           C  
ATOM    975  CD1 TYR A  65     -14.050  -4.335 -14.899  1.00  1.73           C  
ATOM    976  CD2 TYR A  65     -11.727  -3.875 -14.547  1.00  1.73           C  
ATOM    977  CE1 TYR A  65     -14.165  -4.677 -13.582  1.00  1.73           C  
ATOM    978  CE2 TYR A  65     -11.841  -4.205 -13.231  1.00  1.73           C  
ATOM    979  CZ  TYR A  65     -13.059  -4.601 -12.744  1.00  1.73           C  
ATOM    980  OH  TYR A  65     -13.204  -4.917 -11.426  1.00  1.73           O  
ATOM    981  H   TYR A  65     -14.257  -1.346 -16.541  1.00  1.73           H  
ATOM    982  HA  TYR A  65     -11.380  -1.984 -16.161  1.00  1.73           H  
ATOM    983 1HB  TYR A  65     -13.622  -3.630 -17.313  1.00  1.73           H  
ATOM    984 2HB  TYR A  65     -11.933  -4.161 -17.281  1.00  1.73           H  
ATOM    985  HD1 TYR A  65     -14.917  -4.373 -15.557  1.00  1.73           H  
ATOM    986  HD2 TYR A  65     -10.777  -3.552 -14.948  1.00  1.73           H  
ATOM    987  HE1 TYR A  65     -15.129  -4.993 -13.183  1.00  1.73           H  
ATOM    988  HE2 TYR A  65     -10.973  -4.151 -12.577  1.00  1.73           H  
ATOM    989  HH  TYR A  65     -13.940  -5.571 -11.341  1.00  1.73           H  
ATOM    990  N   PHE A  66     -10.390  -1.707 -18.380  1.00  1.54           N  
ATOM    991  CA  PHE A  66      -9.807  -1.350 -19.656  1.00  1.54           C  
ATOM    992  C   PHE A  66      -9.065  -2.490 -20.310  1.00  1.54           C  
ATOM    993  O   PHE A  66      -9.070  -2.619 -21.537  1.00  1.54           O  
ATOM    994  CB  PHE A  66      -8.895  -0.154 -19.471  1.00  1.54           C  
ATOM    995  CG  PHE A  66      -9.649   1.065 -19.020  1.00  1.54           C  
ATOM    996  CD1 PHE A  66      -9.550   1.564 -17.736  1.00  1.54           C  
ATOM    997  CD2 PHE A  66     -10.487   1.707 -19.909  1.00  1.54           C  
ATOM    998  CE1 PHE A  66     -10.269   2.691 -17.365  1.00  1.54           C  
ATOM    999  CE2 PHE A  66     -11.199   2.817 -19.539  1.00  1.54           C  
ATOM   1000  CZ  PHE A  66     -11.086   3.311 -18.268  1.00  1.54           C  
ATOM   1001  H   PHE A  66      -9.776  -1.975 -17.611  1.00  1.54           H  
ATOM   1002  HA  PHE A  66     -10.613  -1.055 -20.328  1.00  1.54           H  
ATOM   1003 1HB  PHE A  66      -8.132  -0.388 -18.728  1.00  1.54           H  
ATOM   1004 2HB  PHE A  66      -8.393   0.071 -20.405  1.00  1.54           H  
ATOM   1005  HD1 PHE A  66      -8.903   1.069 -17.025  1.00  1.54           H  
ATOM   1006  HD2 PHE A  66     -10.576   1.316 -20.922  1.00  1.54           H  
ATOM   1007  HE1 PHE A  66     -10.200   3.090 -16.363  1.00  1.54           H  
ATOM   1008  HE2 PHE A  66     -11.852   3.308 -20.261  1.00  1.54           H  
ATOM   1009  HZ  PHE A  66     -11.649   4.195 -17.974  1.00  1.54           H  
ATOM   1010  N   LEU A  67      -8.412  -3.309 -19.497  1.00  1.43           N  
ATOM   1011  CA  LEU A  67      -7.608  -4.383 -20.036  1.00  1.43           C  
ATOM   1012  C   LEU A  67      -8.129  -5.727 -19.569  1.00  1.43           C  
ATOM   1013  O   LEU A  67      -8.416  -5.901 -18.380  1.00  1.43           O  
ATOM   1014  CB  LEU A  67      -6.193  -4.208 -19.549  1.00  1.43           C  
ATOM   1015  CG  LEU A  67      -5.545  -2.891 -19.872  1.00  1.43           C  
ATOM   1016  CD1 LEU A  67      -4.174  -2.818 -19.170  1.00  1.43           C  
ATOM   1017  CD2 LEU A  67      -5.441  -2.773 -21.378  1.00  1.43           C  
ATOM   1018  H   LEU A  67      -8.440  -3.171 -18.489  1.00  1.43           H  
ATOM   1019  HA  LEU A  67      -7.641  -4.350 -21.122  1.00  1.43           H  
ATOM   1020 1HB  LEU A  67      -6.212  -4.309 -18.527  1.00  1.43           H  
ATOM   1021 2HB  LEU A  67      -5.595  -4.994 -19.968  1.00  1.43           H  
ATOM   1022  HG  LEU A  67      -6.142  -2.067 -19.493  1.00  1.43           H  
ATOM   1023 1HD1 LEU A  67      -3.692  -1.878 -19.400  1.00  1.43           H  
ATOM   1024 2HD1 LEU A  67      -4.298  -2.893 -18.104  1.00  1.43           H  
ATOM   1025 3HD1 LEU A  67      -3.546  -3.626 -19.506  1.00  1.43           H  
ATOM   1026 1HD2 LEU A  67      -4.963  -1.835 -21.649  1.00  1.43           H  
ATOM   1027 2HD2 LEU A  67      -4.853  -3.600 -21.759  1.00  1.43           H  
ATOM   1028 3HD2 LEU A  67      -6.432  -2.814 -21.818  1.00  1.43           H  
ATOM   1029  N   THR A  68      -8.213  -6.691 -20.483  1.00  1.41           N  
ATOM   1030  CA  THR A  68      -8.658  -8.026 -20.101  1.00  1.41           C  
ATOM   1031  C   THR A  68      -7.812  -9.153 -20.695  1.00  1.41           C  
ATOM   1032  O   THR A  68      -7.497  -9.149 -21.887  1.00  1.41           O  
ATOM   1033  CB  THR A  68     -10.136  -8.236 -20.473  1.00  1.41           C  
ATOM   1034  OG1 THR A  68     -10.943  -7.239 -19.823  1.00  1.41           O  
ATOM   1035  CG2 THR A  68     -10.600  -9.601 -20.009  1.00  1.41           C  
ATOM   1036  H   THR A  68      -7.975  -6.496 -21.446  1.00  1.41           H  
ATOM   1037  HA  THR A  68      -8.576  -8.115 -19.019  1.00  1.41           H  
ATOM   1038  HB  THR A  68     -10.256  -8.153 -21.553  1.00  1.41           H  
ATOM   1039  HG1 THR A  68     -11.195  -7.548 -18.965  1.00  1.41           H  
ATOM   1040 1HG2 THR A  68     -11.645  -9.744 -20.271  1.00  1.41           H  
ATOM   1041 2HG2 THR A  68     -10.017 -10.376 -20.493  1.00  1.41           H  
ATOM   1042 3HG2 THR A  68     -10.482  -9.694 -18.930  1.00  1.41           H  
ATOM   1043  N   LEU A  69      -7.471 -10.111 -19.840  1.00  1.46           N  
ATOM   1044  CA  LEU A  69      -6.764 -11.325 -20.208  1.00  1.46           C  
ATOM   1045  C   LEU A  69      -7.738 -12.492 -20.089  1.00  1.46           C  
ATOM   1046  O   LEU A  69      -8.087 -12.883 -18.979  1.00  1.46           O  
ATOM   1047  CB  LEU A  69      -5.573 -11.511 -19.274  1.00  1.46           C  
ATOM   1048  CG  LEU A  69      -4.591 -10.339 -19.240  1.00  1.46           C  
ATOM   1049  CD1 LEU A  69      -3.485 -10.605 -18.214  1.00  1.46           C  
ATOM   1050  CD2 LEU A  69      -4.057 -10.153 -20.612  1.00  1.46           C  
ATOM   1051  H   LEU A  69      -7.748 -10.002 -18.869  1.00  1.46           H  
ATOM   1052  HA  LEU A  69      -6.420 -11.246 -21.238  1.00  1.46           H  
ATOM   1053 1HB  LEU A  69      -5.947 -11.656 -18.262  1.00  1.46           H  
ATOM   1054 2HB  LEU A  69      -5.035 -12.392 -19.582  1.00  1.46           H  
ATOM   1055  HG  LEU A  69      -5.105  -9.430 -18.931  1.00  1.46           H  
ATOM   1056 1HD1 LEU A  69      -2.788  -9.762 -18.191  1.00  1.46           H  
ATOM   1057 2HD1 LEU A  69      -3.939 -10.722 -17.233  1.00  1.46           H  
ATOM   1058 3HD1 LEU A  69      -2.943 -11.505 -18.471  1.00  1.46           H  
ATOM   1059 1HD2 LEU A  69      -3.376  -9.354 -20.605  1.00  1.46           H  
ATOM   1060 2HD2 LEU A  69      -3.560 -11.036 -20.935  1.00  1.46           H  
ATOM   1061 3HD2 LEU A  69      -4.874  -9.937 -21.298  1.00  1.46           H  
ATOM   1062  N   ASP A  70      -8.255 -12.993 -21.220  1.00  1.58           N  
ATOM   1063  CA  ASP A  70      -9.334 -14.007 -21.198  1.00  1.58           C  
ATOM   1064  C   ASP A  70      -8.984 -15.497 -21.229  1.00  1.58           C  
ATOM   1065  O   ASP A  70      -9.840 -16.324 -20.938  1.00  1.58           O  
ATOM   1066  CB  ASP A  70     -10.338 -13.762 -22.317  1.00  1.58           C  
ATOM   1067  CG  ASP A  70     -11.107 -12.488 -22.124  1.00  1.58           C  
ATOM   1068  OD1 ASP A  70     -11.636 -12.288 -21.036  1.00  1.58           O  
ATOM   1069  OD2 ASP A  70     -11.174 -11.713 -23.048  1.00  1.58           O  
ATOM   1070  H   ASP A  70      -7.918 -12.641 -22.108  1.00  1.58           H  
ATOM   1071  HA  ASP A  70      -9.878 -13.848 -20.273  1.00  1.58           H  
ATOM   1072 1HB  ASP A  70      -9.816 -13.723 -23.270  1.00  1.58           H  
ATOM   1073 2HB  ASP A  70     -11.037 -14.598 -22.357  1.00  1.58           H  
ATOM   1074  N   ASN A  71      -7.785 -15.850 -21.653  1.00  1.79           N  
ATOM   1075  CA  ASN A  71      -7.437 -17.263 -21.840  1.00  1.79           C  
ATOM   1076  C   ASN A  71      -6.173 -17.639 -21.096  1.00  1.79           C  
ATOM   1077  O   ASN A  71      -5.209 -18.134 -21.681  1.00  1.79           O  
ATOM   1078  CB  ASN A  71      -7.328 -17.600 -23.317  1.00  1.79           C  
ATOM   1079  CG  ASN A  71      -8.644 -17.466 -24.042  1.00  1.79           C  
ATOM   1080  OD1 ASN A  71      -9.482 -18.375 -23.984  1.00  1.79           O  
ATOM   1081  ND2 ASN A  71      -8.843 -16.364 -24.718  1.00  1.79           N  
ATOM   1082  H   ASN A  71      -7.094 -15.142 -21.849  1.00  1.79           H  
ATOM   1083  HA  ASN A  71      -8.232 -17.869 -21.419  1.00  1.79           H  
ATOM   1084 1HB  ASN A  71      -6.603 -16.930 -23.783  1.00  1.79           H  
ATOM   1085 2HB  ASN A  71      -6.957 -18.617 -23.433  1.00  1.79           H  
ATOM   1086 1HD2 ASN A  71      -9.701 -16.233 -25.222  1.00  1.79           H  
ATOM   1087 2HD2 ASN A  71      -8.137 -15.658 -24.746  1.00  1.79           H  
ATOM   1088  N   LEU A  72      -6.167 -17.357 -19.804  1.00  2.13           N  
ATOM   1089  CA  LEU A  72      -5.013 -17.584 -18.953  1.00  2.13           C  
ATOM   1090  C   LEU A  72      -4.853 -19.027 -18.493  1.00  2.13           C  
ATOM   1091  O   LEU A  72      -3.754 -19.452 -18.166  1.00  2.13           O  
ATOM   1092  CB  LEU A  72      -5.173 -16.714 -17.721  1.00  2.13           C  
ATOM   1093  CG  LEU A  72      -5.127 -15.244 -17.961  1.00  2.13           C  
ATOM   1094  CD1 LEU A  72      -5.551 -14.567 -16.718  1.00  2.13           C  
ATOM   1095  CD2 LEU A  72      -3.718 -14.860 -18.351  1.00  2.13           C  
ATOM   1096  H   LEU A  72      -7.014 -16.963 -19.374  1.00  2.13           H  
ATOM   1097  HA  LEU A  72      -4.124 -17.291 -19.504  1.00  2.13           H  
ATOM   1098 1HB  LEU A  72      -6.132 -16.932 -17.271  1.00  2.13           H  
ATOM   1099 2HB  LEU A  72      -4.387 -16.966 -17.008  1.00  2.13           H  
ATOM   1100  HG  LEU A  72      -5.825 -14.961 -18.755  1.00  2.13           H  
ATOM   1101 1HD1 LEU A  72      -5.528 -13.498 -16.864  1.00  2.13           H  
ATOM   1102 2HD1 LEU A  72      -6.562 -14.881 -16.495  1.00  2.13           H  
ATOM   1103 3HD1 LEU A  72      -4.896 -14.838 -15.897  1.00  2.13           H  
ATOM   1104 1HD2 LEU A  72      -3.658 -13.797 -18.507  1.00  2.13           H  
ATOM   1105 2HD2 LEU A  72      -3.025 -15.138 -17.562  1.00  2.13           H  
ATOM   1106 3HD2 LEU A  72      -3.440 -15.375 -19.269  1.00  2.13           H  
ATOM   1107  N   ALA A  73      -5.960 -19.753 -18.436  1.00  2.59           N  
ATOM   1108  CA  ALA A  73      -5.968 -21.096 -17.854  1.00  2.59           C  
ATOM   1109  C   ALA A  73      -5.065 -22.097 -18.550  1.00  2.59           C  
ATOM   1110  O   ALA A  73      -5.015 -22.171 -19.781  1.00  2.59           O  
ATOM   1111  CB  ALA A  73      -7.369 -21.666 -17.872  1.00  2.59           C  
ATOM   1112  H   ALA A  73      -6.813 -19.347 -18.774  1.00  2.59           H  
ATOM   1113  HA  ALA A  73      -5.643 -21.005 -16.831  1.00  2.59           H  
ATOM   1114 1HB  ALA A  73      -7.363 -22.649 -17.399  1.00  2.59           H  
ATOM   1115 2HB  ALA A  73      -8.031 -21.016 -17.325  1.00  2.59           H  
ATOM   1116 3HB  ALA A  73      -7.714 -21.769 -18.896  1.00  2.59           H  
ATOM   1117  N   VAL A  74      -4.447 -22.943 -17.729  1.00  3.18           N  
ATOM   1118  CA  VAL A  74      -3.612 -24.046 -18.190  1.00  3.18           C  
ATOM   1119  C   VAL A  74      -4.056 -25.368 -17.558  1.00  3.18           C  
ATOM   1120  O   VAL A  74      -4.709 -25.387 -16.505  1.00  3.18           O  
ATOM   1121  CB  VAL A  74      -2.151 -23.813 -17.809  1.00  3.18           C  
ATOM   1122  CG1 VAL A  74      -1.633 -22.562 -18.434  1.00  3.18           C  
ATOM   1123  CG2 VAL A  74      -2.065 -23.724 -16.337  1.00  3.18           C  
ATOM   1124  H   VAL A  74      -4.535 -22.761 -16.725  1.00  3.18           H  
ATOM   1125  HA  VAL A  74      -3.700 -24.125 -19.272  1.00  3.18           H  
ATOM   1126  HB  VAL A  74      -1.541 -24.643 -18.175  1.00  3.18           H  
ATOM   1127 1HG1 VAL A  74      -0.597 -22.446 -18.135  1.00  3.18           H  
ATOM   1128 2HG1 VAL A  74      -1.692 -22.638 -19.520  1.00  3.18           H  
ATOM   1129 3HG1 VAL A  74      -2.204 -21.706 -18.106  1.00  3.18           H  
ATOM   1130 1HG2 VAL A  74      -1.067 -23.556 -16.002  1.00  3.18           H  
ATOM   1131 2HG2 VAL A  74      -2.661 -22.915 -16.027  1.00  3.18           H  
ATOM   1132 3HG2 VAL A  74      -2.433 -24.650 -15.931  1.00  3.18           H  
ATOM   1133  N   ASP A  75      -3.685 -26.476 -18.197  1.00  3.83           N  
ATOM   1134  CA  ASP A  75      -4.006 -27.795 -17.657  1.00  3.83           C  
ATOM   1135  C   ASP A  75      -2.884 -28.857 -17.745  1.00  3.83           C  
ATOM   1136  O   ASP A  75      -2.193 -29.107 -16.754  1.00  3.83           O  
ATOM   1137  CB  ASP A  75      -5.367 -28.252 -18.236  1.00  3.83           C  
ATOM   1138  CG  ASP A  75      -5.484 -28.330 -19.812  1.00  3.83           C  
ATOM   1139  OD1 ASP A  75      -4.479 -28.368 -20.482  1.00  3.83           O  
ATOM   1140  OD2 ASP A  75      -6.591 -28.314 -20.299  1.00  3.83           O  
ATOM   1141  H   ASP A  75      -3.165 -26.398 -19.056  1.00  3.83           H  
ATOM   1142  HA  ASP A  75      -4.194 -27.660 -16.589  1.00  3.83           H  
ATOM   1143 1HB  ASP A  75      -5.589 -29.248 -17.842  1.00  3.83           H  
ATOM   1144 2HB  ASP A  75      -6.151 -27.583 -17.863  1.00  3.83           H  
ATOM   1145  N   ASP A  76      -2.718 -29.500 -18.903  1.00  4.42           N  
ATOM   1146  CA  ASP A  76      -1.779 -30.623 -19.053  1.00  4.42           C  
ATOM   1147  C   ASP A  76      -0.331 -30.267 -19.407  1.00  4.42           C  
ATOM   1148  O   ASP A  76       0.562 -31.102 -19.272  1.00  4.42           O  
ATOM   1149  CB  ASP A  76      -2.293 -31.608 -20.105  1.00  4.42           C  
ATOM   1150  CG  ASP A  76      -3.575 -32.337 -19.692  1.00  4.42           C  
ATOM   1151  OD1 ASP A  76      -3.833 -32.439 -18.513  1.00  4.42           O  
ATOM   1152  OD2 ASP A  76      -4.254 -32.833 -20.560  1.00  4.42           O  
ATOM   1153  H   ASP A  76      -3.285 -29.204 -19.693  1.00  4.42           H  
ATOM   1154  HA  ASP A  76      -1.756 -31.149 -18.098  1.00  4.42           H  
ATOM   1155 1HB  ASP A  76      -2.491 -31.059 -21.028  1.00  4.42           H  
ATOM   1156 2HB  ASP A  76      -1.518 -32.344 -20.325  1.00  4.42           H  
ATOM   1157  N   ALA A  77      -0.090 -29.051 -19.877  1.00  4.80           N  
ATOM   1158  CA  ALA A  77       1.256 -28.666 -20.300  1.00  4.80           C  
ATOM   1159  C   ALA A  77       1.444 -27.163 -20.211  1.00  4.80           C  
ATOM   1160  O   ALA A  77       0.470 -26.412 -20.208  1.00  4.80           O  
ATOM   1161  CB  ALA A  77       1.524 -29.138 -21.720  1.00  4.80           C  
ATOM   1162  H   ALA A  77      -0.851 -28.398 -19.956  1.00  4.80           H  
ATOM   1163  HA  ALA A  77       1.972 -29.135 -19.627  1.00  4.80           H  
ATOM   1164 1HB  ALA A  77       2.539 -28.863 -22.009  1.00  4.80           H  
ATOM   1165 2HB  ALA A  77       1.416 -30.223 -21.771  1.00  4.80           H  
ATOM   1166 3HB  ALA A  77       0.816 -28.670 -22.398  1.00  4.80           H  
ATOM   1167  N   SER A  78       2.707 -26.727 -20.151  1.00  4.87           N  
ATOM   1168  CA  SER A  78       3.031 -25.300 -20.086  1.00  4.87           C  
ATOM   1169  C   SER A  78       2.270 -24.636 -18.948  1.00  4.87           C  
ATOM   1170  O   SER A  78       1.682 -23.569 -19.108  1.00  4.87           O  
ATOM   1171  CB  SER A  78       2.716 -24.611 -21.402  1.00  4.87           C  
ATOM   1172  OG  SER A  78       3.463 -25.165 -22.453  1.00  4.87           O  
ATOM   1173  H   SER A  78       3.458 -27.400 -20.156  1.00  4.87           H  
ATOM   1174  HA  SER A  78       4.098 -25.196 -19.890  1.00  4.87           H  
ATOM   1175 1HB  SER A  78       1.652 -24.692 -21.622  1.00  4.87           H  
ATOM   1176 2HB  SER A  78       2.945 -23.550 -21.313  1.00  4.87           H  
ATOM   1177  HG  SER A  78       3.257 -24.639 -23.230  1.00  4.87           H  
ATOM   1178  N   LYS A  79       2.307 -25.264 -17.771  1.00  4.64           N  
ATOM   1179  CA  LYS A  79       1.582 -24.738 -16.627  1.00  4.64           C  
ATOM   1180  C   LYS A  79       2.040 -23.344 -16.203  1.00  4.64           C  
ATOM   1181  O   LYS A  79       1.220 -22.502 -15.835  1.00  4.64           O  
ATOM   1182  CB  LYS A  79       1.655 -25.716 -15.455  1.00  4.64           C  
ATOM   1183  CG  LYS A  79       0.800 -26.980 -15.661  1.00  4.64           C  
ATOM   1184  CD  LYS A  79       0.945 -27.960 -14.498  1.00  4.64           C  
ATOM   1185  CE  LYS A  79       0.026 -29.157 -14.667  1.00  4.64           C  
ATOM   1186  NZ  LYS A  79       0.216 -30.166 -13.593  1.00  4.64           N  
ATOM   1187  H   LYS A  79       2.819 -26.129 -17.694  1.00  4.64           H  
ATOM   1188  HA  LYS A  79       0.548 -24.673 -16.923  1.00  4.64           H  
ATOM   1189 1HB  LYS A  79       2.688 -26.021 -15.291  1.00  4.64           H  
ATOM   1190 2HB  LYS A  79       1.311 -25.219 -14.547  1.00  4.64           H  
ATOM   1191 1HG  LYS A  79      -0.253 -26.695 -15.752  1.00  4.64           H  
ATOM   1192 2HG  LYS A  79       1.097 -27.476 -16.587  1.00  4.64           H  
ATOM   1193 1HD  LYS A  79       1.974 -28.316 -14.448  1.00  4.64           H  
ATOM   1194 2HD  LYS A  79       0.710 -27.470 -13.566  1.00  4.64           H  
ATOM   1195 1HE  LYS A  79      -1.003 -28.807 -14.632  1.00  4.64           H  
ATOM   1196 2HE  LYS A  79       0.214 -29.625 -15.638  1.00  4.64           H  
ATOM   1197 1HZ  LYS A  79      -0.421 -30.934 -13.743  1.00  4.64           H  
ATOM   1198 2HZ  LYS A  79       1.166 -30.505 -13.615  1.00  4.64           H  
ATOM   1199 3HZ  LYS A  79       0.028 -29.741 -12.698  1.00  4.64           H  
ATOM   1200  N   LYS A  80       3.334 -23.046 -16.303  1.00  4.23           N  
ATOM   1201  CA  LYS A  80       3.791 -21.717 -15.891  1.00  4.23           C  
ATOM   1202  C   LYS A  80       3.596 -20.690 -16.996  1.00  4.23           C  
ATOM   1203  O   LYS A  80       4.551 -20.180 -17.581  1.00  4.23           O  
ATOM   1204  CB  LYS A  80       5.252 -21.724 -15.463  1.00  4.23           C  
ATOM   1205  CG  LYS A  80       5.726 -20.354 -14.956  1.00  4.23           C  
ATOM   1206  CD  LYS A  80       7.158 -20.388 -14.440  1.00  4.23           C  
ATOM   1207  CE  LYS A  80       7.647 -18.980 -14.091  1.00  4.23           C  
ATOM   1208  NZ  LYS A  80       6.866 -18.377 -12.973  1.00  4.23           N  
ATOM   1209  H   LYS A  80       3.991 -23.733 -16.638  1.00  4.23           H  
ATOM   1210  HA  LYS A  80       3.191 -21.391 -15.044  1.00  4.23           H  
ATOM   1211 1HB  LYS A  80       5.393 -22.449 -14.661  1.00  4.23           H  
ATOM   1212 2HB  LYS A  80       5.880 -22.019 -16.300  1.00  4.23           H  
ATOM   1213 1HG  LYS A  80       5.652 -19.621 -15.763  1.00  4.23           H  
ATOM   1214 2HG  LYS A  80       5.064 -20.028 -14.146  1.00  4.23           H  
ATOM   1215 1HD  LYS A  80       7.208 -21.010 -13.546  1.00  4.23           H  
ATOM   1216 2HD  LYS A  80       7.813 -20.815 -15.199  1.00  4.23           H  
ATOM   1217 1HE  LYS A  80       8.695 -19.030 -13.800  1.00  4.23           H  
ATOM   1218 2HE  LYS A  80       7.553 -18.339 -14.969  1.00  4.23           H  
ATOM   1219 1HZ  LYS A  80       7.224 -17.456 -12.778  1.00  4.23           H  
ATOM   1220 2HZ  LYS A  80       5.878 -18.308 -13.239  1.00  4.23           H  
ATOM   1221 3HZ  LYS A  80       6.950 -18.953 -12.149  1.00  4.23           H  
ATOM   1222  N   HIS A  81       2.342 -20.412 -17.283  1.00  3.81           N  
ATOM   1223  CA  HIS A  81       1.953 -19.461 -18.304  1.00  3.81           C  
ATOM   1224  C   HIS A  81       2.031 -18.048 -17.767  1.00  3.81           C  
ATOM   1225  O   HIS A  81       1.408 -17.735 -16.754  1.00  3.81           O  
ATOM   1226  CB  HIS A  81       0.543 -19.789 -18.795  1.00  3.81           C  
ATOM   1227  CG  HIS A  81       0.000 -18.918 -19.878  1.00  3.81           C  
ATOM   1228  ND1 HIS A  81       0.493 -18.927 -21.169  1.00  3.81           N  
ATOM   1229  CD2 HIS A  81      -1.024 -18.033 -19.870  1.00  3.81           C  
ATOM   1230  CE1 HIS A  81      -0.201 -18.074 -21.904  1.00  3.81           C  
ATOM   1231  NE2 HIS A  81      -1.126 -17.523 -21.141  1.00  3.81           N  
ATOM   1232  H   HIS A  81       1.637 -20.913 -16.749  1.00  3.81           H  
ATOM   1233  HA  HIS A  81       2.633 -19.536 -19.154  1.00  3.81           H  
ATOM   1234 1HB  HIS A  81       0.555 -20.802 -19.184  1.00  3.81           H  
ATOM   1235 2HB  HIS A  81      -0.150 -19.771 -17.953  1.00  3.81           H  
ATOM   1236  HD2 HIS A  81      -1.655 -17.776 -19.017  1.00  3.81           H  
ATOM   1237  HE1 HIS A  81      -0.040 -17.865 -22.960  1.00  3.81           H  
ATOM   1238  HE2 HIS A  81      -1.810 -16.837 -21.435  1.00  3.81           H  
ATOM   1239  N   THR A  82       2.775 -17.195 -18.458  1.00  3.44           N  
ATOM   1240  CA  THR A  82       2.909 -15.806 -18.048  1.00  3.44           C  
ATOM   1241  C   THR A  82       2.284 -14.919 -19.110  1.00  3.44           C  
ATOM   1242  O   THR A  82       2.543 -15.096 -20.306  1.00  3.44           O  
ATOM   1243  CB  THR A  82       4.384 -15.420 -17.808  1.00  3.44           C  
ATOM   1244  OG1 THR A  82       4.923 -16.248 -16.766  1.00  3.44           O  
ATOM   1245  CG2 THR A  82       4.506 -13.952 -17.391  1.00  3.44           C  
ATOM   1246  H   THR A  82       3.259 -17.523 -19.282  1.00  3.44           H  
ATOM   1247  HA  THR A  82       2.365 -15.668 -17.118  1.00  3.44           H  
ATOM   1248  HB  THR A  82       4.952 -15.583 -18.721  1.00  3.44           H  
ATOM   1249  HG1 THR A  82       4.315 -16.242 -16.008  1.00  3.44           H  
ATOM   1250 1HG2 THR A  82       5.553 -13.704 -17.226  1.00  3.44           H  
ATOM   1251 2HG2 THR A  82       4.108 -13.308 -18.172  1.00  3.44           H  
ATOM   1252 3HG2 THR A  82       3.957 -13.777 -16.476  1.00  3.44           H  
ATOM   1253  N   THR A  83       1.429 -14.005 -18.677  1.00  3.16           N  
ATOM   1254  CA  THR A  83       0.735 -13.122 -19.613  1.00  3.16           C  
ATOM   1255  C   THR A  83       0.766 -11.658 -19.200  1.00  3.16           C  
ATOM   1256  O   THR A  83       0.496 -11.332 -18.050  1.00  3.16           O  
ATOM   1257  CB  THR A  83      -0.710 -13.587 -19.798  1.00  3.16           C  
ATOM   1258  OG1 THR A  83      -0.707 -14.921 -20.287  1.00  3.16           O  
ATOM   1259  CG2 THR A  83      -1.418 -12.727 -20.780  1.00  3.16           C  
ATOM   1260  H   THR A  83       1.297 -13.924 -17.669  1.00  3.16           H  
ATOM   1261  HA  THR A  83       1.234 -13.196 -20.581  1.00  3.16           H  
ATOM   1262  HB  THR A  83      -1.223 -13.551 -18.845  1.00  3.16           H  
ATOM   1263  HG1 THR A  83       0.055 -15.035 -20.878  1.00  3.16           H  
ATOM   1264 1HG2 THR A  83      -2.438 -13.087 -20.895  1.00  3.16           H  
ATOM   1265 2HG2 THR A  83      -1.433 -11.705 -20.419  1.00  3.16           H  
ATOM   1266 3HG2 THR A  83      -0.908 -12.767 -21.737  1.00  3.16           H  
ATOM   1267  N   SER A  84       1.052 -10.768 -20.153  1.00  2.95           N  
ATOM   1268  CA  SER A  84       1.090  -9.331 -19.870  1.00  2.95           C  
ATOM   1269  C   SER A  84       0.088  -8.535 -20.695  1.00  2.95           C  
ATOM   1270  O   SER A  84       0.112  -8.565 -21.928  1.00  2.95           O  
ATOM   1271  CB  SER A  84       2.475  -8.782 -20.129  1.00  2.95           C  
ATOM   1272  OG  SER A  84       2.510  -7.386 -19.945  1.00  2.95           O  
ATOM   1273  H   SER A  84       1.262 -11.092 -21.088  1.00  2.95           H  
ATOM   1274  HA  SER A  84       0.843  -9.176 -18.820  1.00  2.95           H  
ATOM   1275 1HB  SER A  84       3.187  -9.259 -19.455  1.00  2.95           H  
ATOM   1276 2HB  SER A  84       2.770  -9.021 -21.149  1.00  2.95           H  
ATOM   1277  HG  SER A  84       1.738  -7.027 -20.420  1.00  2.95           H  
ATOM   1278  N   ALA A  85      -0.804  -7.840 -20.004  1.00  2.81           N  
ATOM   1279  CA  ALA A  85      -1.828  -7.016 -20.627  1.00  2.81           C  
ATOM   1280  C   ALA A  85      -1.245  -5.842 -21.395  1.00  2.81           C  
ATOM   1281  O   ALA A  85      -0.207  -5.293 -21.016  1.00  2.81           O  
ATOM   1282  CB  ALA A  85      -2.788  -6.511 -19.570  1.00  2.81           C  
ATOM   1283  H   ALA A  85      -0.784  -7.886 -18.980  1.00  2.81           H  
ATOM   1284  HA  ALA A  85      -2.361  -7.625 -21.350  1.00  2.81           H  
ATOM   1285 1HB  ALA A  85      -3.554  -5.932 -20.051  1.00  2.81           H  
ATOM   1286 2HB  ALA A  85      -3.240  -7.351 -19.043  1.00  2.81           H  
ATOM   1287 3HB  ALA A  85      -2.251  -5.893 -18.862  1.00  2.81           H  
ATOM   1288  N   LYS A  86      -1.925  -5.448 -22.467  1.00  2.77           N  
ATOM   1289  CA  LYS A  86      -1.572  -4.255 -23.238  1.00  2.77           C  
ATOM   1290  C   LYS A  86      -1.629  -3.043 -22.331  1.00  2.77           C  
ATOM   1291  O   LYS A  86      -2.576  -2.889 -21.594  1.00  2.77           O  
ATOM   1292  CB  LYS A  86      -2.533  -4.068 -24.409  1.00  2.77           C  
ATOM   1293  CG  LYS A  86      -2.209  -2.890 -25.314  1.00  2.77           C  
ATOM   1294  CD  LYS A  86      -3.170  -2.813 -26.496  1.00  2.77           C  
ATOM   1295  CE  LYS A  86      -2.858  -1.621 -27.388  1.00  2.77           C  
ATOM   1296  NZ  LYS A  86      -3.786  -1.539 -28.545  1.00  2.77           N  
ATOM   1297  H   LYS A  86      -2.743  -5.972 -22.743  1.00  2.77           H  
ATOM   1298  HA  LYS A  86      -0.553  -4.357 -23.611  1.00  2.77           H  
ATOM   1299 1HB  LYS A  86      -2.540  -4.969 -25.024  1.00  2.77           H  
ATOM   1300 2HB  LYS A  86      -3.544  -3.923 -24.029  1.00  2.77           H  
ATOM   1301 1HG  LYS A  86      -2.280  -1.959 -24.739  1.00  2.77           H  
ATOM   1302 2HG  LYS A  86      -1.190  -2.988 -25.685  1.00  2.77           H  
ATOM   1303 1HD  LYS A  86      -3.101  -3.732 -27.081  1.00  2.77           H  
ATOM   1304 2HD  LYS A  86      -4.189  -2.715 -26.123  1.00  2.77           H  
ATOM   1305 1HE  LYS A  86      -2.941  -0.707 -26.799  1.00  2.77           H  
ATOM   1306 2HE  LYS A  86      -1.836  -1.710 -27.759  1.00  2.77           H  
ATOM   1307 1HZ  LYS A  86      -3.548  -0.736 -29.110  1.00  2.77           H  
ATOM   1308 2HZ  LYS A  86      -3.707  -2.378 -29.100  1.00  2.77           H  
ATOM   1309 3HZ  LYS A  86      -4.734  -1.446 -28.209  1.00  2.77           H  
ATOM   1310  N   ASP A  87      -0.647  -2.177 -22.373  1.00  2.80           N  
ATOM   1311  CA  ASP A  87      -0.674  -1.013 -21.486  1.00  2.80           C  
ATOM   1312  C   ASP A  87      -1.897  -0.089 -21.697  1.00  2.80           C  
ATOM   1313  O   ASP A  87      -2.261   0.219 -22.834  1.00  2.80           O  
ATOM   1314  CB  ASP A  87       0.595  -0.209 -21.746  1.00  2.80           C  
ATOM   1315  CG  ASP A  87       1.872  -0.935 -21.290  1.00  2.80           C  
ATOM   1316  OD1 ASP A  87       1.793  -1.910 -20.605  1.00  2.80           O  
ATOM   1317  OD2 ASP A  87       2.942  -0.494 -21.691  1.00  2.80           O  
ATOM   1318  H   ASP A  87       0.130  -2.325 -22.996  1.00  2.80           H  
ATOM   1319  HA  ASP A  87      -0.687  -1.361 -20.458  1.00  2.80           H  
ATOM   1320 1HB  ASP A  87       0.679   0.007 -22.810  1.00  2.80           H  
ATOM   1321 2HB  ASP A  87       0.517   0.743 -21.226  1.00  2.80           H  
ATOM   1322  N   TYR A  88      -2.476   0.403 -20.585  1.00  2.89           N  
ATOM   1323  CA  TYR A  88      -3.580   1.376 -20.591  1.00  2.89           C  
ATOM   1324  C   TYR A  88      -3.088   2.711 -20.052  1.00  2.89           C  
ATOM   1325  O   TYR A  88      -2.309   2.739 -19.112  1.00  2.89           O  
ATOM   1326  CB  TYR A  88      -4.801   0.900 -19.806  1.00  2.89           C  
ATOM   1327  CG  TYR A  88      -5.829   1.989 -19.707  1.00  2.89           C  
ATOM   1328  CD1 TYR A  88      -6.611   2.293 -20.808  1.00  2.89           C  
ATOM   1329  CD2 TYR A  88      -5.976   2.698 -18.533  1.00  2.89           C  
ATOM   1330  CE1 TYR A  88      -7.526   3.316 -20.741  1.00  2.89           C  
ATOM   1331  CE2 TYR A  88      -6.902   3.719 -18.468  1.00  2.89           C  
ATOM   1332  CZ  TYR A  88      -7.668   4.035 -19.566  1.00  2.89           C  
ATOM   1333  OH  TYR A  88      -8.585   5.068 -19.512  1.00  2.89           O  
ATOM   1334  H   TYR A  88      -2.145   0.066 -19.680  1.00  2.89           H  
ATOM   1335  HA  TYR A  88      -3.894   1.538 -21.620  1.00  2.89           H  
ATOM   1336 1HB  TYR A  88      -5.258   0.059 -20.305  1.00  2.89           H  
ATOM   1337 2HB  TYR A  88      -4.516   0.583 -18.802  1.00  2.89           H  
ATOM   1338  HD1 TYR A  88      -6.488   1.730 -21.732  1.00  2.89           H  
ATOM   1339  HD2 TYR A  88      -5.358   2.455 -17.671  1.00  2.89           H  
ATOM   1340  HE1 TYR A  88      -8.132   3.558 -21.609  1.00  2.89           H  
ATOM   1341  HE2 TYR A  88      -7.017   4.279 -17.562  1.00  2.89           H  
ATOM   1342  HH  TYR A  88      -8.694   5.377 -18.610  1.00  2.89           H  
ATOM   1343  N   THR A  89      -3.490   3.822 -20.652  1.00  3.00           N  
ATOM   1344  CA  THR A  89      -2.954   5.123 -20.238  1.00  3.00           C  
ATOM   1345  C   THR A  89      -3.966   6.174 -19.753  1.00  3.00           C  
ATOM   1346  O   THR A  89      -5.178   5.960 -19.752  1.00  3.00           O  
ATOM   1347  CB  THR A  89      -2.156   5.712 -21.419  1.00  3.00           C  
ATOM   1348  OG1 THR A  89      -3.055   6.022 -22.501  1.00  3.00           O  
ATOM   1349  CG2 THR A  89      -1.114   4.695 -21.910  1.00  3.00           C  
ATOM   1350  H   THR A  89      -4.152   3.769 -21.415  1.00  3.00           H  
ATOM   1351  HA  THR A  89      -2.265   4.957 -19.418  1.00  3.00           H  
ATOM   1352  HB  THR A  89      -1.650   6.620 -21.102  1.00  3.00           H  
ATOM   1353  HG1 THR A  89      -3.679   6.684 -22.197  1.00  3.00           H  
ATOM   1354 1HG2 THR A  89      -0.557   5.123 -22.737  1.00  3.00           H  
ATOM   1355 2HG2 THR A  89      -0.433   4.459 -21.099  1.00  3.00           H  
ATOM   1356 3HG2 THR A  89      -1.608   3.786 -22.242  1.00  3.00           H  
ATOM   1357  N   ALA A  90      -3.436   7.339 -19.358  1.00  3.06           N  
ATOM   1358  CA  ALA A  90      -4.261   8.519 -19.006  1.00  3.06           C  
ATOM   1359  C   ALA A  90      -4.954   8.507 -17.632  1.00  3.06           C  
ATOM   1360  O   ALA A  90      -4.502   9.200 -16.720  1.00  3.06           O  
ATOM   1361  CB  ALA A  90      -5.327   8.789 -20.074  1.00  3.06           C  
ATOM   1362  H   ALA A  90      -2.412   7.391 -19.321  1.00  3.06           H  
ATOM   1363  HA  ALA A  90      -3.578   9.370 -19.005  1.00  3.06           H  
ATOM   1364 1HB  ALA A  90      -5.835   9.718 -19.818  1.00  3.06           H  
ATOM   1365 2HB  ALA A  90      -4.840   8.898 -21.041  1.00  3.06           H  
ATOM   1366 3HB  ALA A  90      -6.071   8.020 -20.147  1.00  3.06           H  
ATOM   1367  N   THR A  91      -6.146   7.891 -17.546  1.00  3.00           N  
ATOM   1368  CA  THR A  91      -6.987   7.991 -16.327  1.00  3.00           C  
ATOM   1369  C   THR A  91      -6.152   8.121 -15.057  1.00  3.00           C  
ATOM   1370  O   THR A  91      -5.409   7.212 -14.705  1.00  3.00           O  
ATOM   1371  CB  THR A  91      -7.923   6.782 -16.174  1.00  3.00           C  
ATOM   1372  OG1 THR A  91      -8.820   6.697 -17.300  1.00  3.00           O  
ATOM   1373  CG2 THR A  91      -8.717   6.901 -14.911  1.00  3.00           C  
ATOM   1374  H   THR A  91      -6.412   7.302 -18.334  1.00  3.00           H  
ATOM   1375  HA  THR A  91      -7.605   8.885 -16.414  1.00  3.00           H  
ATOM   1376  HB  THR A  91      -7.336   5.888 -16.126  1.00  3.00           H  
ATOM   1377  HG1 THR A  91      -8.365   6.387 -18.083  1.00  3.00           H  
ATOM   1378 1HG2 THR A  91      -9.368   6.036 -14.811  1.00  3.00           H  
ATOM   1379 2HG2 THR A  91      -8.041   6.949 -14.054  1.00  3.00           H  
ATOM   1380 3HG2 THR A  91      -9.312   7.808 -14.950  1.00  3.00           H  
ATOM   1381  N   SER A  92      -6.353   9.249 -14.349  1.00  2.77           N  
ATOM   1382  CA  SER A  92      -5.505   9.666 -13.227  1.00  2.77           C  
ATOM   1383  C   SER A  92      -5.970   9.412 -11.783  1.00  2.77           C  
ATOM   1384  O   SER A  92      -5.651   8.385 -11.185  1.00  2.77           O  
ATOM   1385  CB  SER A  92      -5.247  11.161 -13.388  1.00  2.77           C  
ATOM   1386  OG  SER A  92      -6.437  11.895 -13.280  1.00  2.77           O  
ATOM   1387  H   SER A  92      -7.057   9.891 -14.683  1.00  2.77           H  
ATOM   1388  HA  SER A  92      -4.559   9.156 -13.357  1.00  2.77           H  
ATOM   1389 1HB  SER A  92      -4.563  11.484 -12.611  1.00  2.77           H  
ATOM   1390 2HB  SER A  92      -4.774  11.350 -14.352  1.00  2.77           H  
ATOM   1391  HG  SER A  92      -6.187  12.820 -13.405  1.00  2.77           H  
ATOM   1392  N   ASN A  93      -6.685  10.377 -11.188  1.00  2.41           N  
ATOM   1393  CA  ASN A  93      -7.037  10.345  -9.759  1.00  2.41           C  
ATOM   1394  C   ASN A  93      -8.174   9.401  -9.410  1.00  2.41           C  
ATOM   1395  O   ASN A  93      -9.225   9.818  -8.914  1.00  2.41           O  
ATOM   1396  CB  ASN A  93      -7.367  11.748  -9.287  1.00  2.41           C  
ATOM   1397  CG  ASN A  93      -7.479  11.881  -7.778  1.00  2.41           C  
ATOM   1398  OD1 ASN A  93      -6.783  11.201  -7.020  1.00  2.41           O  
ATOM   1399  ND2 ASN A  93      -8.348  12.761  -7.337  1.00  2.41           N  
ATOM   1400  H   ASN A  93      -6.948  11.170 -11.747  1.00  2.41           H  
ATOM   1401  HA  ASN A  93      -6.165   9.997  -9.208  1.00  2.41           H  
ATOM   1402 1HB  ASN A  93      -6.592  12.434  -9.640  1.00  2.41           H  
ATOM   1403 2HB  ASN A  93      -8.308  12.065  -9.735  1.00  2.41           H  
ATOM   1404 1HD2 ASN A  93      -8.470  12.896  -6.353  1.00  2.41           H  
ATOM   1405 2HD2 ASN A  93      -8.893  13.296  -7.985  1.00  2.41           H  
ATOM   1406  N   LYS A  94      -7.947   8.129  -9.678  1.00  1.99           N  
ATOM   1407  CA  LYS A  94      -8.885   7.060  -9.420  1.00  1.99           C  
ATOM   1408  C   LYS A  94      -8.091   5.849  -8.903  1.00  1.99           C  
ATOM   1409  O   LYS A  94      -6.932   5.667  -9.275  1.00  1.99           O  
ATOM   1410  CB  LYS A  94      -9.693   6.775 -10.700  1.00  1.99           C  
ATOM   1411  CG  LYS A  94     -10.544   7.975 -11.198  1.00  1.99           C  
ATOM   1412  CD  LYS A  94     -11.421   7.652 -12.404  1.00  1.99           C  
ATOM   1413  CE  LYS A  94     -12.148   8.930 -12.893  1.00  1.99           C  
ATOM   1414  NZ  LYS A  94     -13.094   8.686 -14.048  1.00  1.99           N  
ATOM   1415  H   LYS A  94      -7.043   7.913 -10.097  1.00  1.99           H  
ATOM   1416  HA  LYS A  94      -9.574   7.372  -8.634  1.00  1.99           H  
ATOM   1417 1HB  LYS A  94      -9.012   6.564 -11.507  1.00  1.99           H  
ATOM   1418 2HB  LYS A  94     -10.339   5.911 -10.557  1.00  1.99           H  
ATOM   1419 1HG  LYS A  94     -11.179   8.332 -10.382  1.00  1.99           H  
ATOM   1420 2HG  LYS A  94      -9.888   8.785 -11.499  1.00  1.99           H  
ATOM   1421 1HD  LYS A  94     -10.830   7.248 -13.195  1.00  1.99           H  
ATOM   1422 2HD  LYS A  94     -12.148   6.916 -12.134  1.00  1.99           H  
ATOM   1423 1HE  LYS A  94     -12.711   9.360 -12.065  1.00  1.99           H  
ATOM   1424 2HE  LYS A  94     -11.391   9.644 -13.213  1.00  1.99           H  
ATOM   1425 1HZ  LYS A  94     -13.516   9.558 -14.312  1.00  1.99           H  
ATOM   1426 2HZ  LYS A  94     -12.601   8.301 -14.833  1.00  1.99           H  
ATOM   1427 3HZ  LYS A  94     -13.857   8.033 -13.765  1.00  1.99           H  
ATOM   1428  N   VAL A  95      -8.686   5.026  -8.052  1.00  1.62           N  
ATOM   1429  CA  VAL A  95      -7.997   3.827  -7.550  1.00  1.62           C  
ATOM   1430  C   VAL A  95      -7.883   2.742  -8.618  1.00  1.62           C  
ATOM   1431  O   VAL A  95      -8.860   2.450  -9.314  1.00  1.62           O  
ATOM   1432  CB  VAL A  95      -8.724   3.265  -6.307  1.00  1.62           C  
ATOM   1433  CG1 VAL A  95      -8.091   1.931  -5.854  1.00  1.62           C  
ATOM   1434  CG2 VAL A  95      -8.655   4.289  -5.185  1.00  1.62           C  
ATOM   1435  H   VAL A  95      -9.631   5.219  -7.748  1.00  1.62           H  
ATOM   1436  HA  VAL A  95      -6.987   4.113  -7.249  1.00  1.62           H  
ATOM   1437  HB  VAL A  95      -9.760   3.067  -6.557  1.00  1.62           H  
ATOM   1438 1HG1 VAL A  95      -8.622   1.550  -4.985  1.00  1.62           H  
ATOM   1439 2HG1 VAL A  95      -8.159   1.202  -6.658  1.00  1.62           H  
ATOM   1440 3HG1 VAL A  95      -7.047   2.088  -5.599  1.00  1.62           H  
ATOM   1441 1HG2 VAL A  95      -9.177   3.901  -4.311  1.00  1.62           H  
ATOM   1442 2HG2 VAL A  95      -7.620   4.476  -4.932  1.00  1.62           H  
ATOM   1443 3HG2 VAL A  95      -9.123   5.216  -5.508  1.00  1.62           H  
ATOM   1444  N   VAL A  96      -6.689   2.153  -8.765  1.00  1.35           N  
ATOM   1445  CA  VAL A  96      -6.512   1.086  -9.752  1.00  1.35           C  
ATOM   1446  C   VAL A  96      -6.935  -0.234  -9.117  1.00  1.35           C  
ATOM   1447  O   VAL A  96      -6.514  -0.560  -7.992  1.00  1.35           O  
ATOM   1448  CB  VAL A  96      -5.069   0.979 -10.270  1.00  1.35           C  
ATOM   1449  CG1 VAL A  96      -4.962  -0.178 -11.256  1.00  1.35           C  
ATOM   1450  CG2 VAL A  96      -4.678   2.240 -10.945  1.00  1.35           C  
ATOM   1451  H   VAL A  96      -5.915   2.435  -8.161  1.00  1.35           H  
ATOM   1452  HA  VAL A  96      -7.155   1.291 -10.607  1.00  1.35           H  
ATOM   1453  HB  VAL A  96      -4.405   0.786  -9.442  1.00  1.35           H  
ATOM   1454 1HG1 VAL A  96      -3.954  -0.242 -11.629  1.00  1.35           H  
ATOM   1455 2HG1 VAL A  96      -5.233  -1.116 -10.774  1.00  1.35           H  
ATOM   1456 3HG1 VAL A  96      -5.633  -0.001 -12.098  1.00  1.35           H  
ATOM   1457 1HG2 VAL A  96      -3.671   2.176 -11.317  1.00  1.35           H  
ATOM   1458 2HG2 VAL A  96      -5.348   2.372 -11.763  1.00  1.35           H  
ATOM   1459 3HG2 VAL A  96      -4.757   3.076 -10.249  1.00  1.35           H  
ATOM   1460  N   VAL A  97      -7.781  -0.968  -9.837  1.00  1.20           N  
ATOM   1461  CA  VAL A  97      -8.334  -2.229  -9.361  1.00  1.20           C  
ATOM   1462  C   VAL A  97      -8.150  -3.398 -10.325  1.00  1.20           C  
ATOM   1463  O   VAL A  97      -7.915  -3.229 -11.524  1.00  1.20           O  
ATOM   1464  CB  VAL A  97      -9.852  -2.084  -9.131  1.00  1.20           C  
ATOM   1465  CG1 VAL A  97     -10.131  -1.010  -8.117  1.00  1.20           C  
ATOM   1466  CG2 VAL A  97     -10.535  -1.754 -10.448  1.00  1.20           C  
ATOM   1467  H   VAL A  97      -8.045  -0.617 -10.755  1.00  1.20           H  
ATOM   1468  HA  VAL A  97      -7.846  -2.476  -8.422  1.00  1.20           H  
ATOM   1469  HB  VAL A  97     -10.241  -3.024  -8.735  1.00  1.20           H  
ATOM   1470 1HG1 VAL A  97     -11.204  -0.942  -7.955  1.00  1.20           H  
ATOM   1471 2HG1 VAL A  97      -9.652  -1.253  -7.194  1.00  1.20           H  
ATOM   1472 3HG1 VAL A  97      -9.758  -0.055  -8.475  1.00  1.20           H  
ATOM   1473 1HG2 VAL A  97     -11.611  -1.663 -10.296  1.00  1.20           H  
ATOM   1474 2HG2 VAL A  97     -10.144  -0.818 -10.821  1.00  1.20           H  
ATOM   1475 3HG2 VAL A  97     -10.333  -2.540 -11.159  1.00  1.20           H  
ATOM   1476  N   ALA A  98      -8.356  -4.605  -9.808  1.00  1.15           N  
ATOM   1477  CA  ALA A  98      -8.327  -5.797 -10.659  1.00  1.15           C  
ATOM   1478  C   ALA A  98      -9.477  -6.721 -10.309  1.00  1.15           C  
ATOM   1479  O   ALA A  98      -9.985  -6.711  -9.190  1.00  1.15           O  
ATOM   1480  CB  ALA A  98      -7.006  -6.560 -10.544  1.00  1.15           C  
ATOM   1481  H   ALA A  98      -8.529  -4.673  -8.806  1.00  1.15           H  
ATOM   1482  HA  ALA A  98      -8.462  -5.476 -11.685  1.00  1.15           H  
ATOM   1483 1HB  ALA A  98      -7.031  -7.419 -11.216  1.00  1.15           H  
ATOM   1484 2HB  ALA A  98      -6.185  -5.903 -10.831  1.00  1.15           H  
ATOM   1485 3HB  ALA A  98      -6.869  -6.899  -9.525  1.00  1.15           H  
ATOM   1486  N   GLU A  99      -9.883  -7.535 -11.270  1.00  1.21           N  
ATOM   1487  CA  GLU A  99     -10.967  -8.488 -11.051  1.00  1.21           C  
ATOM   1488  C   GLU A  99     -10.761  -9.814 -11.726  1.00  1.21           C  
ATOM   1489  O   GLU A  99     -10.316  -9.905 -12.868  1.00  1.21           O  
ATOM   1490  CB  GLU A  99     -12.306  -7.898 -11.486  1.00  1.21           C  
ATOM   1491  CG  GLU A  99     -13.530  -8.840 -11.345  1.00  1.21           C  
ATOM   1492  CD  GLU A  99     -14.877  -8.170 -11.633  1.00  1.21           C  
ATOM   1493  OE1 GLU A  99     -14.987  -6.972 -11.482  1.00  1.21           O  
ATOM   1494  OE2 GLU A  99     -15.803  -8.872 -12.013  1.00  1.21           O  
ATOM   1495  H   GLU A  99      -9.429  -7.473 -12.180  1.00  1.21           H  
ATOM   1496  HA  GLU A  99     -11.025  -8.684  -9.982  1.00  1.21           H  
ATOM   1497 1HB  GLU A  99     -12.494  -7.066 -10.848  1.00  1.21           H  
ATOM   1498 2HB  GLU A  99     -12.245  -7.537 -12.515  1.00  1.21           H  
ATOM   1499 1HG  GLU A  99     -13.412  -9.668 -12.041  1.00  1.21           H  
ATOM   1500 2HG  GLU A  99     -13.541  -9.254 -10.334  1.00  1.21           H  
ATOM   1501  N   VAL A 100     -11.095 -10.854 -11.001  1.00  1.37           N  
ATOM   1502  CA  VAL A 100     -11.001 -12.203 -11.507  1.00  1.37           C  
ATOM   1503  C   VAL A 100     -12.374 -12.803 -11.505  1.00  1.37           C  
ATOM   1504  O   VAL A 100     -13.040 -12.818 -10.460  1.00  1.37           O  
ATOM   1505  CB  VAL A 100     -10.160 -13.022 -10.590  1.00  1.37           C  
ATOM   1506  CG1 VAL A 100     -10.019 -14.447 -11.076  1.00  1.37           C  
ATOM   1507  CG2 VAL A 100      -8.884 -12.380 -10.382  1.00  1.37           C  
ATOM   1508  H   VAL A 100     -11.448 -10.688 -10.052  1.00  1.37           H  
ATOM   1509  HA  VAL A 100     -10.600 -12.201 -12.520  1.00  1.37           H  
ATOM   1510  HB  VAL A 100     -10.666 -13.054  -9.695  1.00  1.37           H  
ATOM   1511 1HG1 VAL A 100      -9.442 -14.985 -10.342  1.00  1.37           H  
ATOM   1512 2HG1 VAL A 100     -11.002 -14.911 -11.177  1.00  1.37           H  
ATOM   1513 3HG1 VAL A 100      -9.508 -14.467 -12.036  1.00  1.37           H  
ATOM   1514 1HG2 VAL A 100      -8.346 -12.972  -9.661  1.00  1.37           H  
ATOM   1515 2HG2 VAL A 100      -8.346 -12.323 -11.298  1.00  1.37           H  
ATOM   1516 3HG2 VAL A 100      -9.037 -11.380  -9.995  1.00  1.37           H  
ATOM   1517  N   LYS A 101     -12.794 -13.326 -12.642  1.00  1.65           N  
ATOM   1518  CA  LYS A 101     -14.131 -13.877 -12.714  1.00  1.65           C  
ATOM   1519  C   LYS A 101     -14.175 -15.398 -12.600  1.00  1.65           C  
ATOM   1520  O   LYS A 101     -15.163 -15.957 -12.126  1.00  1.65           O  
ATOM   1521  CB  LYS A 101     -14.773 -13.436 -14.022  1.00  1.65           C  
ATOM   1522  CG  LYS A 101     -14.985 -11.914 -14.136  1.00  1.65           C  
ATOM   1523  CD  LYS A 101     -15.671 -11.557 -15.442  1.00  1.65           C  
ATOM   1524  CE  LYS A 101     -15.784 -10.038 -15.659  1.00  1.65           C  
ATOM   1525  NZ  LYS A 101     -16.667  -9.360 -14.658  1.00  1.65           N  
ATOM   1526  H   LYS A 101     -12.191 -13.297 -13.472  1.00  1.65           H  
ATOM   1527  HA  LYS A 101     -14.715 -13.465 -11.888  1.00  1.65           H  
ATOM   1528 1HB  LYS A 101     -14.140 -13.749 -14.856  1.00  1.65           H  
ATOM   1529 2HB  LYS A 101     -15.737 -13.931 -14.139  1.00  1.65           H  
ATOM   1530 1HG  LYS A 101     -15.588 -11.552 -13.297  1.00  1.65           H  
ATOM   1531 2HG  LYS A 101     -14.016 -11.412 -14.100  1.00  1.65           H  
ATOM   1532 1HD  LYS A 101     -15.106 -11.990 -16.269  1.00  1.65           H  
ATOM   1533 2HD  LYS A 101     -16.672 -11.984 -15.446  1.00  1.65           H  
ATOM   1534 1HE  LYS A 101     -14.791  -9.590 -15.613  1.00  1.65           H  
ATOM   1535 2HE  LYS A 101     -16.199  -9.874 -16.652  1.00  1.65           H  
ATOM   1536 1HZ  LYS A 101     -16.711  -8.378 -14.871  1.00  1.65           H  
ATOM   1537 2HZ  LYS A 101     -17.593  -9.750 -14.696  1.00  1.65           H  
ATOM   1538 3HZ  LYS A 101     -16.304  -9.452 -13.697  1.00  1.65           H  
ATOM   1539  N   ASN A 102     -13.119 -16.064 -13.063  1.00  2.04           N  
ATOM   1540  CA  ASN A 102     -13.110 -17.528 -13.114  1.00  2.04           C  
ATOM   1541  C   ASN A 102     -11.793 -18.198 -12.700  1.00  2.04           C  
ATOM   1542  O   ASN A 102     -11.037 -18.667 -13.553  1.00  2.04           O  
ATOM   1543  CB  ASN A 102     -13.523 -18.012 -14.506  1.00  2.04           C  
ATOM   1544  CG  ASN A 102     -14.981 -17.683 -14.887  1.00  2.04           C  
ATOM   1545  OD1 ASN A 102     -15.914 -18.367 -14.443  1.00  2.04           O  
ATOM   1546  ND2 ASN A 102     -15.183 -16.670 -15.696  1.00  2.04           N  
ATOM   1547  H   ASN A 102     -12.324 -15.543 -13.395  1.00  2.04           H  
ATOM   1548  HA  ASN A 102     -13.860 -17.883 -12.403  1.00  2.04           H  
ATOM   1549 1HB  ASN A 102     -12.870 -17.558 -15.251  1.00  2.04           H  
ATOM   1550 2HB  ASN A 102     -13.378 -19.093 -14.574  1.00  2.04           H  
ATOM   1551 1HD2 ASN A 102     -16.116 -16.430 -15.968  1.00  2.04           H  
ATOM   1552 2HD2 ASN A 102     -14.414 -16.140 -16.042  1.00  2.04           H  
ATOM   1553  N   ALA A 103     -11.536 -18.288 -11.400  1.00  2.48           N  
ATOM   1554  CA  ALA A 103     -10.315 -18.924 -10.896  1.00  2.48           C  
ATOM   1555  C   ALA A 103     -10.575 -19.650  -9.587  1.00  2.48           C  
ATOM   1556  O   ALA A 103     -11.324 -19.162  -8.742  1.00  2.48           O  
ATOM   1557  CB  ALA A 103      -9.224 -17.898 -10.668  1.00  2.48           C  
ATOM   1558  H   ALA A 103     -12.191 -17.868 -10.746  1.00  2.48           H  
ATOM   1559  HA  ALA A 103      -9.981 -19.653 -11.637  1.00  2.48           H  
ATOM   1560 1HB  ALA A 103      -8.323 -18.395 -10.311  1.00  2.48           H  
ATOM   1561 2HB  ALA A 103      -9.007 -17.375 -11.596  1.00  2.48           H  
ATOM   1562 3HB  ALA A 103      -9.566 -17.193  -9.916  1.00  2.48           H  
ATOM   1563  N   ASN A 104      -9.933 -20.803  -9.408  1.00  2.84           N  
ATOM   1564  CA  ASN A 104     -10.086 -21.575  -8.176  1.00  2.84           C  
ATOM   1565  C   ASN A 104      -8.765 -21.869  -7.464  1.00  2.84           C  
ATOM   1566  O   ASN A 104      -8.756 -22.424  -6.367  1.00  2.84           O  
ATOM   1567  CB  ASN A 104     -10.806 -22.874  -8.469  1.00  2.84           C  
ATOM   1568  CG  ASN A 104     -12.215 -22.663  -8.969  1.00  2.84           C  
ATOM   1569  OD1 ASN A 104     -13.130 -22.355  -8.197  1.00  2.84           O  
ATOM   1570  ND2 ASN A 104     -12.405 -22.831 -10.254  1.00  2.84           N  
ATOM   1571  H   ASN A 104      -9.344 -21.163 -10.147  1.00  2.84           H  
ATOM   1572  HA  ASN A 104     -10.692 -20.993  -7.480  1.00  2.84           H  
ATOM   1573 1HB  ASN A 104     -10.245 -23.440  -9.214  1.00  2.84           H  
ATOM   1574 2HB  ASN A 104     -10.843 -23.476  -7.562  1.00  2.84           H  
ATOM   1575 1HD2 ASN A 104     -13.320 -22.709 -10.645  1.00  2.84           H  
ATOM   1576 2HD2 ASN A 104     -11.641 -23.086 -10.844  1.00  2.84           H  
ATOM   1577  N   ASP A 105      -7.648 -21.570  -8.120  1.00  2.94           N  
ATOM   1578  CA  ASP A 105      -6.341 -21.892  -7.558  1.00  2.94           C  
ATOM   1579  C   ASP A 105      -5.907 -20.808  -6.571  1.00  2.94           C  
ATOM   1580  O   ASP A 105      -6.515 -19.745  -6.510  1.00  2.94           O  
ATOM   1581  CB  ASP A 105      -5.330 -22.077  -8.710  1.00  2.94           C  
ATOM   1582  CG  ASP A 105      -4.024 -22.842  -8.357  1.00  2.94           C  
ATOM   1583  OD1 ASP A 105      -3.669 -22.883  -7.194  1.00  2.94           O  
ATOM   1584  OD2 ASP A 105      -3.402 -23.355  -9.239  1.00  2.94           O  
ATOM   1585  H   ASP A 105      -7.699 -21.106  -9.009  1.00  2.94           H  
ATOM   1586  HA  ASP A 105      -6.418 -22.835  -7.017  1.00  2.94           H  
ATOM   1587 1HB  ASP A 105      -5.817 -22.624  -9.525  1.00  2.94           H  
ATOM   1588 2HB  ASP A 105      -5.071 -21.110  -9.106  1.00  2.94           H  
ATOM   1589  N   ASN A 106      -4.858 -21.098  -5.803  1.00  2.74           N  
ATOM   1590  CA  ASN A 106      -4.277 -20.166  -4.839  1.00  2.74           C  
ATOM   1591  C   ASN A 106      -2.776 -19.991  -5.065  1.00  2.74           C  
ATOM   1592  O   ASN A 106      -2.091 -19.316  -4.292  1.00  2.74           O  
ATOM   1593  CB  ASN A 106      -4.537 -20.647  -3.425  1.00  2.74           C  
ATOM   1594  CG  ASN A 106      -6.002 -20.639  -3.041  1.00  2.74           C  
ATOM   1595  OD1 ASN A 106      -6.582 -19.583  -2.762  1.00  2.74           O  
ATOM   1596  ND2 ASN A 106      -6.607 -21.800  -3.019  1.00  2.74           N  
ATOM   1597  H   ASN A 106      -4.427 -22.004  -5.943  1.00  2.74           H  
ATOM   1598  HA  ASN A 106      -4.744 -19.188  -4.976  1.00  2.74           H  
ATOM   1599 1HB  ASN A 106      -4.154 -21.664  -3.318  1.00  2.74           H  
ATOM   1600 2HB  ASN A 106      -3.991 -20.019  -2.724  1.00  2.74           H  
ATOM   1601 1HD2 ASN A 106      -7.576 -21.857  -2.774  1.00  2.74           H  
ATOM   1602 2HD2 ASN A 106      -6.102 -22.631  -3.253  1.00  2.74           H  
ATOM   1603  N   ASN A 107      -2.286 -20.563  -6.158  1.00  2.33           N  
ATOM   1604  CA  ASN A 107      -0.881 -20.513  -6.552  1.00  2.33           C  
ATOM   1605  C   ASN A 107      -0.650 -19.599  -7.751  1.00  2.33           C  
ATOM   1606  O   ASN A 107       0.326 -19.786  -8.499  1.00  2.33           O  
ATOM   1607  CB  ASN A 107      -0.394 -21.902  -6.884  1.00  2.33           C  
ATOM   1608  CG  ASN A 107      -0.358 -22.802  -5.693  1.00  2.33           C  
ATOM   1609  OD1 ASN A 107       0.551 -22.739  -4.852  1.00  2.33           O  
ATOM   1610  ND2 ASN A 107      -1.355 -23.637  -5.595  1.00  2.33           N  
ATOM   1611  H   ASN A 107      -2.910 -21.153  -6.715  1.00  2.33           H  
ATOM   1612  HA  ASN A 107      -0.299 -20.115  -5.720  1.00  2.33           H  
ATOM   1613 1HB  ASN A 107      -1.055 -22.343  -7.636  1.00  2.33           H  
ATOM   1614 2HB  ASN A 107       0.602 -21.847  -7.321  1.00  2.33           H  
ATOM   1615 1HD2 ASN A 107      -1.414 -24.268  -4.827  1.00  2.33           H  
ATOM   1616 2HD2 ASN A 107      -2.094 -23.612  -6.303  1.00  2.33           H  
ATOM   1617  N   VAL A 108      -1.553 -18.634  -7.959  1.00  1.88           N  
ATOM   1618  CA  VAL A 108      -1.393 -17.789  -9.120  1.00  1.88           C  
ATOM   1619  C   VAL A 108      -1.227 -16.349  -8.652  1.00  1.88           C  
ATOM   1620  O   VAL A 108      -2.135 -15.782  -8.036  1.00  1.88           O  
ATOM   1621  CB  VAL A 108      -2.644 -17.816  -9.967  1.00  1.88           C  
ATOM   1622  CG1 VAL A 108      -2.371 -17.056 -11.271  1.00  1.88           C  
ATOM   1623  CG2 VAL A 108      -3.114 -19.181 -10.093  1.00  1.88           C  
ATOM   1624  H   VAL A 108      -2.326 -18.507  -7.319  1.00  1.88           H  
ATOM   1625  HA  VAL A 108      -0.539 -18.105  -9.698  1.00  1.88           H  
ATOM   1626  HB  VAL A 108      -3.416 -17.245  -9.450  1.00  1.88           H  
ATOM   1627 1HG1 VAL A 108      -3.277 -17.010 -11.874  1.00  1.88           H  
ATOM   1628 2HG1 VAL A 108      -2.018 -16.064 -11.057  1.00  1.88           H  
ATOM   1629 3HG1 VAL A 108      -1.595 -17.581 -11.831  1.00  1.88           H  
ATOM   1630 1HG2 VAL A 108      -4.037 -19.198 -10.658  1.00  1.88           H  
ATOM   1631 2HG2 VAL A 108      -2.381 -19.746 -10.566  1.00  1.88           H  
ATOM   1632 3HG2 VAL A 108      -3.296 -19.594  -9.105  1.00  1.88           H  
ATOM   1633  N   LYS A 109      -0.091 -15.757  -8.971  1.00  1.50           N  
ATOM   1634  CA  LYS A 109       0.205 -14.395  -8.558  1.00  1.50           C  
ATOM   1635  C   LYS A 109       0.047 -13.417  -9.693  1.00  1.50           C  
ATOM   1636  O   LYS A 109       0.450 -13.711 -10.830  1.00  1.50           O  
ATOM   1637  CB  LYS A 109       1.622 -14.279  -8.004  1.00  1.50           C  
ATOM   1638  CG  LYS A 109       1.969 -12.871  -7.503  1.00  1.50           C  
ATOM   1639  CD  LYS A 109       3.274 -12.827  -6.728  1.00  1.50           C  
ATOM   1640  CE  LYS A 109       4.498 -12.819  -7.630  1.00  1.50           C  
ATOM   1641  NZ  LYS A 109       5.739 -12.565  -6.833  1.00  1.50           N  
ATOM   1642  H   LYS A 109       0.601 -16.276  -9.483  1.00  1.50           H  
ATOM   1643  HA  LYS A 109      -0.497 -14.107  -7.775  1.00  1.50           H  
ATOM   1644 1HB  LYS A 109       1.745 -14.973  -7.174  1.00  1.50           H  
ATOM   1645 2HB  LYS A 109       2.341 -14.551  -8.776  1.00  1.50           H  
ATOM   1646 1HG  LYS A 109       2.062 -12.196  -8.359  1.00  1.50           H  
ATOM   1647 2HG  LYS A 109       1.166 -12.496  -6.866  1.00  1.50           H  
ATOM   1648 1HD  LYS A 109       3.299 -11.933  -6.108  1.00  1.50           H  
ATOM   1649 2HD  LYS A 109       3.330 -13.694  -6.074  1.00  1.50           H  
ATOM   1650 1HE  LYS A 109       4.587 -13.776  -8.142  1.00  1.50           H  
ATOM   1651 2HE  LYS A 109       4.390 -12.026  -8.374  1.00  1.50           H  
ATOM   1652 1HZ  LYS A 109       6.543 -12.541  -7.435  1.00  1.50           H  
ATOM   1653 2HZ  LYS A 109       5.626 -11.641  -6.366  1.00  1.50           H  
ATOM   1654 3HZ  LYS A 109       5.858 -13.281  -6.138  1.00  1.50           H  
ATOM   1655  N   GLY A 110      -0.593 -12.290  -9.379  1.00  1.24           N  
ATOM   1656  CA  GLY A 110      -0.749 -11.176 -10.287  1.00  1.24           C  
ATOM   1657  C   GLY A 110       0.136 -10.024  -9.868  1.00  1.24           C  
ATOM   1658  O   GLY A 110       0.331  -9.775  -8.670  1.00  1.24           O  
ATOM   1659  H   GLY A 110      -0.943 -12.181  -8.430  1.00  1.24           H  
ATOM   1660 1HA  GLY A 110      -0.522 -11.479 -11.306  1.00  1.24           H  
ATOM   1661 2HA  GLY A 110      -1.779 -10.838 -10.257  1.00  1.24           H  
ATOM   1662  N   VAL A 111       0.620  -9.279 -10.852  1.00  1.08           N  
ATOM   1663  CA  VAL A 111       1.426  -8.107 -10.588  1.00  1.08           C  
ATOM   1664  C   VAL A 111       0.907  -6.886 -11.318  1.00  1.08           C  
ATOM   1665  O   VAL A 111       0.823  -6.866 -12.551  1.00  1.08           O  
ATOM   1666  CB  VAL A 111       2.876  -8.345 -11.010  1.00  1.08           C  
ATOM   1667  CG1 VAL A 111       3.683  -7.103 -10.740  1.00  1.08           C  
ATOM   1668  CG2 VAL A 111       3.442  -9.567 -10.273  1.00  1.08           C  
ATOM   1669  H   VAL A 111       0.438  -9.559 -11.812  1.00  1.08           H  
ATOM   1670  HA  VAL A 111       1.402  -7.897  -9.517  1.00  1.08           H  
ATOM   1671  HB  VAL A 111       2.915  -8.527 -12.080  1.00  1.08           H  
ATOM   1672 1HG1 VAL A 111       4.702  -7.274 -11.064  1.00  1.08           H  
ATOM   1673 2HG1 VAL A 111       3.267  -6.264 -11.289  1.00  1.08           H  
ATOM   1674 3HG1 VAL A 111       3.660  -6.880  -9.674  1.00  1.08           H  
ATOM   1675 1HG2 VAL A 111       4.470  -9.727 -10.583  1.00  1.08           H  
ATOM   1676 2HG2 VAL A 111       3.412  -9.405  -9.208  1.00  1.08           H  
ATOM   1677 3HG2 VAL A 111       2.854 -10.448 -10.513  1.00  1.08           H  
ATOM   1678  N   LEU A 112       0.574  -5.861 -10.562  1.00  1.01           N  
ATOM   1679  CA  LEU A 112       0.095  -4.615 -11.118  1.00  1.01           C  
ATOM   1680  C   LEU A 112       1.186  -3.572 -11.103  1.00  1.01           C  
ATOM   1681  O   LEU A 112       1.803  -3.324 -10.065  1.00  1.01           O  
ATOM   1682  CB  LEU A 112      -1.099  -4.087 -10.346  1.00  1.01           C  
ATOM   1683  CG  LEU A 112      -1.530  -2.709 -10.753  1.00  1.01           C  
ATOM   1684  CD1 LEU A 112      -2.094  -2.733 -12.118  1.00  1.01           C  
ATOM   1685  CD2 LEU A 112      -2.465  -2.198  -9.788  1.00  1.01           C  
ATOM   1686  H   LEU A 112       0.672  -5.938  -9.552  1.00  1.01           H  
ATOM   1687  HA  LEU A 112      -0.204  -4.783 -12.153  1.00  1.01           H  
ATOM   1688 1HB  LEU A 112      -1.940  -4.759 -10.513  1.00  1.01           H  
ATOM   1689 2HB  LEU A 112      -0.863  -4.082  -9.285  1.00  1.01           H  
ATOM   1690  HG  LEU A 112      -0.658  -2.071 -10.753  1.00  1.01           H  
ATOM   1691 1HD1 LEU A 112      -2.372  -1.743 -12.404  1.00  1.01           H  
ATOM   1692 2HD1 LEU A 112      -1.367  -3.104 -12.793  1.00  1.01           H  
ATOM   1693 3HD1 LEU A 112      -2.961  -3.378 -12.128  1.00  1.01           H  
ATOM   1694 1HD2 LEU A 112      -2.729  -1.191 -10.027  1.00  1.01           H  
ATOM   1695 2HD2 LEU A 112      -3.335  -2.809  -9.784  1.00  1.01           H  
ATOM   1696 3HD2 LEU A 112      -1.989  -2.227  -8.840  1.00  1.01           H  
ATOM   1697  N   ARG A 113       1.429  -2.966 -12.252  1.00  0.99           N  
ATOM   1698  CA  ARG A 113       2.430  -1.925 -12.355  1.00  0.99           C  
ATOM   1699  C   ARG A 113       1.794  -0.637 -12.849  1.00  0.99           C  
ATOM   1700  O   ARG A 113       1.073  -0.642 -13.860  1.00  0.99           O  
ATOM   1701  CB  ARG A 113       3.515  -2.348 -13.324  1.00  0.99           C  
ATOM   1702  CG  ARG A 113       4.334  -3.541 -12.905  1.00  0.99           C  
ATOM   1703  CD  ARG A 113       5.384  -3.806 -13.905  1.00  0.99           C  
ATOM   1704  NE  ARG A 113       6.205  -4.944 -13.566  1.00  0.99           N  
ATOM   1705  CZ  ARG A 113       5.901  -6.202 -13.932  1.00  0.99           C  
ATOM   1706  NH1 ARG A 113       4.807  -6.436 -14.602  1.00  0.99           N  
ATOM   1707  NH2 ARG A 113       6.685  -7.218 -13.644  1.00  0.99           N  
ATOM   1708  H   ARG A 113       0.897  -3.237 -13.082  1.00  0.99           H  
ATOM   1709  HA  ARG A 113       2.869  -1.748 -11.375  1.00  0.99           H  
ATOM   1710 1HB  ARG A 113       3.054  -2.595 -14.280  1.00  0.99           H  
ATOM   1711 2HB  ARG A 113       4.191  -1.541 -13.495  1.00  0.99           H  
ATOM   1712 1HG  ARG A 113       4.799  -3.348 -11.936  1.00  0.99           H  
ATOM   1713 2HG  ARG A 113       3.689  -4.417 -12.838  1.00  0.99           H  
ATOM   1714 1HD  ARG A 113       4.913  -4.004 -14.869  1.00  0.99           H  
ATOM   1715 2HD  ARG A 113       6.030  -2.934 -13.993  1.00  0.99           H  
ATOM   1716  HE  ARG A 113       7.062  -4.787 -13.055  1.00  0.99           H  
ATOM   1717 1HH1 ARG A 113       4.181  -5.686 -14.847  1.00  0.99           H  
ATOM   1718 2HH1 ARG A 113       4.603  -7.404 -14.879  1.00  0.99           H  
ATOM   1719 1HH2 ARG A 113       7.544  -7.083 -13.138  1.00  0.99           H  
ATOM   1720 2HH2 ARG A 113       6.396  -8.149 -13.983  1.00  0.99           H  
ATOM   1721  N   VAL A 114       2.012   0.464 -12.123  1.00  1.02           N  
ATOM   1722  CA  VAL A 114       1.428   1.726 -12.565  1.00  1.02           C  
ATOM   1723  C   VAL A 114       2.449   2.850 -12.555  1.00  1.02           C  
ATOM   1724  O   VAL A 114       3.047   3.158 -11.519  1.00  1.02           O  
ATOM   1725  CB  VAL A 114       0.230   2.149 -11.711  1.00  1.02           C  
ATOM   1726  CG1 VAL A 114      -0.332   3.451 -12.323  1.00  1.02           C  
ATOM   1727  CG2 VAL A 114      -0.795   1.023 -11.629  1.00  1.02           C  
ATOM   1728  H   VAL A 114       2.609   0.416 -11.292  1.00  1.02           H  
ATOM   1729  HA  VAL A 114       1.076   1.598 -13.587  1.00  1.02           H  
ATOM   1730  HB  VAL A 114       0.556   2.383 -10.700  1.00  1.02           H  
ATOM   1731 1HG1 VAL A 114      -1.182   3.782 -11.763  1.00  1.02           H  
ATOM   1732 2HG1 VAL A 114       0.433   4.226 -12.327  1.00  1.02           H  
ATOM   1733 3HG1 VAL A 114      -0.627   3.271 -13.336  1.00  1.02           H  
ATOM   1734 1HG2 VAL A 114      -1.628   1.331 -11.021  1.00  1.02           H  
ATOM   1735 2HG2 VAL A 114      -1.135   0.772 -12.621  1.00  1.02           H  
ATOM   1736 3HG2 VAL A 114      -0.337   0.158 -11.178  1.00  1.02           H  
ATOM   1737  N   LEU A 115       2.652   3.474 -13.696  1.00  1.08           N  
ATOM   1738  CA  LEU A 115       3.615   4.551 -13.812  1.00  1.08           C  
ATOM   1739  C   LEU A 115       2.925   5.878 -13.686  1.00  1.08           C  
ATOM   1740  O   LEU A 115       1.976   6.154 -14.433  1.00  1.08           O  
ATOM   1741  CB  LEU A 115       4.354   4.473 -15.134  1.00  1.08           C  
ATOM   1742  CG  LEU A 115       5.379   5.585 -15.408  1.00  1.08           C  
ATOM   1743  CD1 LEU A 115       6.496   5.484 -14.407  1.00  1.08           C  
ATOM   1744  CD2 LEU A 115       5.906   5.441 -16.817  1.00  1.08           C  
ATOM   1745  H   LEU A 115       2.107   3.191 -14.509  1.00  1.08           H  
ATOM   1746  HA  LEU A 115       4.335   4.470 -13.004  1.00  1.08           H  
ATOM   1747 1HB  LEU A 115       4.854   3.511 -15.213  1.00  1.08           H  
ATOM   1748 2HB  LEU A 115       3.618   4.531 -15.886  1.00  1.08           H  
ATOM   1749  HG  LEU A 115       4.905   6.560 -15.284  1.00  1.08           H  
ATOM   1750 1HD1 LEU A 115       7.218   6.276 -14.581  1.00  1.08           H  
ATOM   1751 2HD1 LEU A 115       6.079   5.592 -13.434  1.00  1.08           H  
ATOM   1752 3HD1 LEU A 115       6.985   4.520 -14.489  1.00  1.08           H  
ATOM   1753 1HD2 LEU A 115       6.633   6.228 -17.014  1.00  1.08           H  
ATOM   1754 2HD2 LEU A 115       6.384   4.468 -16.929  1.00  1.08           H  
ATOM   1755 3HD2 LEU A 115       5.092   5.522 -17.521  1.00  1.08           H  
ATOM   1756  N   TYR A 116       3.401   6.689 -12.749  1.00  1.17           N  
ATOM   1757  CA  TYR A 116       2.828   7.993 -12.488  1.00  1.17           C  
ATOM   1758  C   TYR A 116       3.775   9.136 -12.831  1.00  1.17           C  
ATOM   1759  O   TYR A 116       5.002   8.982 -12.835  1.00  1.17           O  
ATOM   1760  CB  TYR A 116       2.432   8.132 -11.019  1.00  1.17           C  
ATOM   1761  CG  TYR A 116       1.401   7.159 -10.560  1.00  1.17           C  
ATOM   1762  CD1 TYR A 116       1.771   6.014  -9.860  1.00  1.17           C  
ATOM   1763  CD2 TYR A 116       0.087   7.378 -10.854  1.00  1.17           C  
ATOM   1764  CE1 TYR A 116       0.792   5.139  -9.442  1.00  1.17           C  
ATOM   1765  CE2 TYR A 116      -0.850   6.482 -10.437  1.00  1.17           C  
ATOM   1766  CZ  TYR A 116      -0.526   5.401  -9.742  1.00  1.17           C  
ATOM   1767  OH  TYR A 116      -1.531   4.560  -9.346  1.00  1.17           O  
ATOM   1768  H   TYR A 116       4.181   6.371 -12.173  1.00  1.17           H  
ATOM   1769  HA  TYR A 116       1.940   8.104 -13.104  1.00  1.17           H  
ATOM   1770 1HB  TYR A 116       3.320   8.009 -10.394  1.00  1.17           H  
ATOM   1771 2HB  TYR A 116       2.047   9.140 -10.845  1.00  1.17           H  
ATOM   1772  HD1 TYR A 116       2.825   5.817  -9.634  1.00  1.17           H  
ATOM   1773  HD2 TYR A 116      -0.214   8.263 -11.413  1.00  1.17           H  
ATOM   1774  HE1 TYR A 116       1.048   4.256  -8.889  1.00  1.17           H  
ATOM   1775  HE2 TYR A 116      -1.886   6.635 -10.655  1.00  1.17           H  
ATOM   1776  HH  TYR A 116      -2.382   4.961  -9.553  1.00  1.17           H  
ATOM   1777  N   PHE A 117       3.168  10.292 -13.086  1.00  1.28           N  
ATOM   1778  CA  PHE A 117       3.815  11.577 -13.344  1.00  1.28           C  
ATOM   1779  C   PHE A 117       3.392  12.589 -12.278  1.00  1.28           C  
ATOM   1780  O   PHE A 117       2.201  12.855 -12.094  1.00  1.28           O  
ATOM   1781  CB  PHE A 117       3.393  12.121 -14.705  1.00  1.28           C  
ATOM   1782  CG  PHE A 117       4.018  13.424 -15.061  1.00  1.28           C  
ATOM   1783  CD1 PHE A 117       5.109  13.483 -15.907  1.00  1.28           C  
ATOM   1784  CD2 PHE A 117       3.530  14.605 -14.515  1.00  1.28           C  
ATOM   1785  CE1 PHE A 117       5.687  14.703 -16.220  1.00  1.28           C  
ATOM   1786  CE2 PHE A 117       4.106  15.818 -14.818  1.00  1.28           C  
ATOM   1787  CZ  PHE A 117       5.186  15.867 -15.674  1.00  1.28           C  
ATOM   1788  H   PHE A 117       2.155  10.276 -13.087  1.00  1.28           H  
ATOM   1789  HA  PHE A 117       4.897  11.452 -13.306  1.00  1.28           H  
ATOM   1790 1HB  PHE A 117       3.662  11.407 -15.470  1.00  1.28           H  
ATOM   1791 2HB  PHE A 117       2.309  12.237 -14.731  1.00  1.28           H  
ATOM   1792  HD1 PHE A 117       5.508  12.562 -16.330  1.00  1.28           H  
ATOM   1793  HD2 PHE A 117       2.674  14.562 -13.839  1.00  1.28           H  
ATOM   1794  HE1 PHE A 117       6.541  14.741 -16.895  1.00  1.28           H  
ATOM   1795  HE2 PHE A 117       3.713  16.733 -14.376  1.00  1.28           H  
ATOM   1796  HZ  PHE A 117       5.648  16.823 -15.911  1.00  1.28           H  
ATOM   1797  N   LEU A 118       4.353  13.108 -11.535  1.00  1.41           N  
ATOM   1798  CA  LEU A 118       4.049  14.028 -10.463  1.00  1.41           C  
ATOM   1799  C   LEU A 118       4.504  15.448 -10.812  1.00  1.41           C  
ATOM   1800  O   LEU A 118       5.451  15.606 -11.570  1.00  1.41           O  
ATOM   1801  CB  LEU A 118       4.809  13.587  -9.240  1.00  1.41           C  
ATOM   1802  CG  LEU A 118       4.624  12.163  -8.863  1.00  1.41           C  
ATOM   1803  CD1 LEU A 118       5.443  11.945  -7.710  1.00  1.41           C  
ATOM   1804  CD2 LEU A 118       3.189  11.844  -8.639  1.00  1.41           C  
ATOM   1805  H   LEU A 118       5.312  12.830 -11.690  1.00  1.41           H  
ATOM   1806  HA  LEU A 118       2.985  13.980 -10.276  1.00  1.41           H  
ATOM   1807 1HB  LEU A 118       5.875  13.749  -9.408  1.00  1.41           H  
ATOM   1808 2HB  LEU A 118       4.507  14.197  -8.391  1.00  1.41           H  
ATOM   1809  HG  LEU A 118       5.001  11.518  -9.657  1.00  1.41           H  
ATOM   1810 1HD1 LEU A 118       5.360  10.905  -7.408  1.00  1.41           H  
ATOM   1811 2HD1 LEU A 118       6.463  12.194  -7.969  1.00  1.41           H  
ATOM   1812 3HD1 LEU A 118       5.126  12.586  -6.925  1.00  1.41           H  
ATOM   1813 1HD2 LEU A 118       3.087  10.797  -8.362  1.00  1.41           H  
ATOM   1814 2HD2 LEU A 118       2.795  12.459  -7.858  1.00  1.41           H  
ATOM   1815 3HD2 LEU A 118       2.643  12.031  -9.553  1.00  1.41           H  
ATOM   1816  N   PRO A 119       3.801  16.492 -10.338  1.00  1.53           N  
ATOM   1817  CA  PRO A 119       4.211  17.887 -10.412  1.00  1.53           C  
ATOM   1818  C   PRO A 119       5.147  18.319  -9.270  1.00  1.53           C  
ATOM   1819  O   PRO A 119       5.705  19.419  -9.310  1.00  1.53           O  
ATOM   1820  CB  PRO A 119       2.864  18.598 -10.277  1.00  1.53           C  
ATOM   1821  CG  PRO A 119       2.049  17.684  -9.375  1.00  1.53           C  
ATOM   1822  CD  PRO A 119       2.474  16.279  -9.744  1.00  1.53           C  
ATOM   1823  HA  PRO A 119       4.670  18.080 -11.387  1.00  1.53           H  
ATOM   1824 1HB  PRO A 119       3.012  19.601  -9.848  1.00  1.53           H  
ATOM   1825 2HB  PRO A 119       2.415  18.737 -11.272  1.00  1.53           H  
ATOM   1826 1HG  PRO A 119       2.255  17.914  -8.319  1.00  1.53           H  
ATOM   1827 2HG  PRO A 119       0.975  17.854  -9.531  1.00  1.53           H  
ATOM   1828 1HD  PRO A 119       2.551  15.677  -8.828  1.00  1.53           H  
ATOM   1829 2HD  PRO A 119       1.769  15.851 -10.479  1.00  1.53           H  
ATOM   1830  N   SER A 120       5.253  17.488  -8.230  1.00  1.64           N  
ATOM   1831  CA  SER A 120       5.974  17.850  -7.007  1.00  1.64           C  
ATOM   1832  C   SER A 120       6.378  16.633  -6.160  1.00  1.64           C  
ATOM   1833  O   SER A 120       6.355  15.495  -6.626  1.00  1.64           O  
ATOM   1834  CB  SER A 120       5.129  18.816  -6.181  1.00  1.64           C  
ATOM   1835  OG  SER A 120       5.880  19.378  -5.135  1.00  1.64           O  
ATOM   1836  H   SER A 120       4.802  16.588  -8.268  1.00  1.64           H  
ATOM   1837  HA  SER A 120       6.890  18.368  -7.300  1.00  1.64           H  
ATOM   1838 1HB  SER A 120       4.751  19.610  -6.825  1.00  1.64           H  
ATOM   1839 2HB  SER A 120       4.267  18.287  -5.773  1.00  1.64           H  
ATOM   1840  HG  SER A 120       5.377  20.141  -4.830  1.00  1.64           H  
ATOM   1841  N   VAL A 121       6.761  16.897  -4.908  1.00  1.74           N  
ATOM   1842  CA  VAL A 121       7.149  15.836  -3.980  1.00  1.74           C  
ATOM   1843  C   VAL A 121       5.881  15.267  -3.348  1.00  1.74           C  
ATOM   1844  O   VAL A 121       5.136  15.993  -2.680  1.00  1.74           O  
ATOM   1845  CB  VAL A 121       8.074  16.376  -2.876  1.00  1.74           C  
ATOM   1846  CG1 VAL A 121       8.413  15.249  -1.903  1.00  1.74           C  
ATOM   1847  CG2 VAL A 121       9.332  16.990  -3.502  1.00  1.74           C  
ATOM   1848  H   VAL A 121       6.742  17.863  -4.617  1.00  1.74           H  
ATOM   1849  HA  VAL A 121       7.663  15.056  -4.534  1.00  1.74           H  
ATOM   1850  HB  VAL A 121       7.545  17.145  -2.312  1.00  1.74           H  
ATOM   1851 1HG1 VAL A 121       9.049  15.635  -1.112  1.00  1.74           H  
ATOM   1852 2HG1 VAL A 121       7.493  14.856  -1.475  1.00  1.74           H  
ATOM   1853 3HG1 VAL A 121       8.927  14.451  -2.417  1.00  1.74           H  
ATOM   1854 1HG2 VAL A 121       9.974  17.382  -2.714  1.00  1.74           H  
ATOM   1855 2HG2 VAL A 121       9.875  16.255  -4.065  1.00  1.74           H  
ATOM   1856 3HG2 VAL A 121       9.041  17.800  -4.168  1.00  1.74           H  
ATOM   1857  N   ILE A 122       5.613  13.993  -3.618  1.00  1.84           N  
ATOM   1858  CA  ILE A 122       4.357  13.360  -3.216  1.00  1.84           C  
ATOM   1859  C   ILE A 122       4.528  12.124  -2.341  1.00  1.84           C  
ATOM   1860  O   ILE A 122       5.355  11.248  -2.627  1.00  1.84           O  
ATOM   1861  CB  ILE A 122       3.541  12.975  -4.478  1.00  1.84           C  
ATOM   1862  CG1 ILE A 122       3.295  14.228  -5.376  1.00  1.84           C  
ATOM   1863  CG2 ILE A 122       2.212  12.333  -4.137  1.00  1.84           C  
ATOM   1864  CD1 ILE A 122       2.442  15.299  -4.774  1.00  1.84           C  
ATOM   1865  H   ILE A 122       6.323  13.458  -4.120  1.00  1.84           H  
ATOM   1866  HA  ILE A 122       3.782  14.088  -2.647  1.00  1.84           H  
ATOM   1867  HB  ILE A 122       4.105  12.263  -5.046  1.00  1.84           H  
ATOM   1868 1HG1 ILE A 122       4.246  14.656  -5.635  1.00  1.84           H  
ATOM   1869 2HG1 ILE A 122       2.806  13.920  -6.276  1.00  1.84           H  
ATOM   1870 1HG2 ILE A 122       1.691  12.067  -5.060  1.00  1.84           H  
ATOM   1871 2HG2 ILE A 122       2.380  11.438  -3.555  1.00  1.84           H  
ATOM   1872 3HG2 ILE A 122       1.601  13.027  -3.564  1.00  1.84           H  
ATOM   1873 1HD1 ILE A 122       2.336  16.113  -5.493  1.00  1.84           H  
ATOM   1874 2HD1 ILE A 122       1.459  14.889  -4.543  1.00  1.84           H  
ATOM   1875 3HD1 ILE A 122       2.900  15.676  -3.866  1.00  1.84           H  
ATOM   1876  N   GLU A 123       3.735  12.046  -1.274  1.00  1.96           N  
ATOM   1877  CA  GLU A 123       3.723  10.849  -0.445  1.00  1.96           C  
ATOM   1878  C   GLU A 123       2.560   9.997  -0.926  1.00  1.96           C  
ATOM   1879  O   GLU A 123       1.475  10.523  -1.170  1.00  1.96           O  
ATOM   1880  CB  GLU A 123       3.557  11.193   1.037  1.00  1.96           C  
ATOM   1881  CG  GLU A 123       4.727  11.968   1.642  1.00  1.96           C  
ATOM   1882  CD  GLU A 123       4.541  12.304   3.107  1.00  1.96           C  
ATOM   1883  OE1 GLU A 123       3.581  12.943   3.438  1.00  1.96           O  
ATOM   1884  OE2 GLU A 123       5.373  11.901   3.905  1.00  1.96           O  
ATOM   1885  H   GLU A 123       3.106  12.810  -1.066  1.00  1.96           H  
ATOM   1886  HA  GLU A 123       4.646  10.291  -0.584  1.00  1.96           H  
ATOM   1887 1HB  GLU A 123       2.656  11.787   1.175  1.00  1.96           H  
ATOM   1888 2HB  GLU A 123       3.433  10.273   1.604  1.00  1.96           H  
ATOM   1889 1HG  GLU A 123       5.611  11.353   1.542  1.00  1.96           H  
ATOM   1890 2HG  GLU A 123       4.885  12.884   1.073  1.00  1.96           H  
ATOM   1891  N   VAL A 124       2.775   8.697  -1.049  1.00  2.11           N  
ATOM   1892  CA  VAL A 124       1.730   7.792  -1.502  1.00  2.11           C  
ATOM   1893  C   VAL A 124       1.496   6.703  -0.470  1.00  2.11           C  
ATOM   1894  O   VAL A 124       2.434   6.023  -0.045  1.00  2.11           O  
ATOM   1895  CB  VAL A 124       2.122   7.152  -2.854  1.00  2.11           C  
ATOM   1896  CG1 VAL A 124       1.022   6.184  -3.316  1.00  2.11           C  
ATOM   1897  CG2 VAL A 124       2.388   8.249  -3.896  1.00  2.11           C  
ATOM   1898  H   VAL A 124       3.696   8.326  -0.832  1.00  2.11           H  
ATOM   1899  HA  VAL A 124       0.807   8.354  -1.634  1.00  2.11           H  
ATOM   1900  HB  VAL A 124       3.033   6.567  -2.716  1.00  2.11           H  
ATOM   1901 1HG1 VAL A 124       1.318   5.720  -4.257  1.00  2.11           H  
ATOM   1902 2HG1 VAL A 124       0.879   5.409  -2.563  1.00  2.11           H  
ATOM   1903 3HG1 VAL A 124       0.088   6.721  -3.462  1.00  2.11           H  
ATOM   1904 1HG2 VAL A 124       2.680   7.790  -4.838  1.00  2.11           H  
ATOM   1905 2HG2 VAL A 124       1.494   8.835  -4.044  1.00  2.11           H  
ATOM   1906 3HG2 VAL A 124       3.194   8.900  -3.552  1.00  2.11           H  
ATOM   1907  N   GLU A 125       0.244   6.532  -0.056  1.00  2.29           N  
ATOM   1908  CA  GLU A 125      -0.062   5.518   0.943  1.00  2.29           C  
ATOM   1909  C   GLU A 125      -1.208   4.619   0.517  1.00  2.29           C  
ATOM   1910  O   GLU A 125      -2.175   5.097  -0.078  1.00  2.29           O  
ATOM   1911  CB  GLU A 125      -0.414   6.178   2.287  1.00  2.29           C  
ATOM   1912  CG  GLU A 125       0.725   6.982   2.927  1.00  2.29           C  
ATOM   1913  CD  GLU A 125       0.365   7.620   4.257  1.00  2.29           C  
ATOM   1914  OE1 GLU A 125      -0.748   7.460   4.696  1.00  2.29           O  
ATOM   1915  OE2 GLU A 125       1.215   8.266   4.831  1.00  2.29           O  
ATOM   1916  H   GLU A 125      -0.495   7.109  -0.434  1.00  2.29           H  
ATOM   1917  HA  GLU A 125       0.815   4.895   1.081  1.00  2.29           H  
ATOM   1918 1HB  GLU A 125      -1.267   6.842   2.156  1.00  2.29           H  
ATOM   1919 2HB  GLU A 125      -0.707   5.407   2.999  1.00  2.29           H  
ATOM   1920 1HG  GLU A 125       1.544   6.300   3.091  1.00  2.29           H  
ATOM   1921 2HG  GLU A 125       1.063   7.757   2.240  1.00  2.29           H  
ATOM   1922  N   TYR A 126      -1.087   3.340   0.896  1.00  2.49           N  
ATOM   1923  CA  TYR A 126      -2.064   2.256   0.722  1.00  2.49           C  
ATOM   1924  C   TYR A 126      -1.353   0.920   0.525  1.00  2.49           C  
ATOM   1925  O   TYR A 126      -1.058   0.231   1.507  1.00  2.49           O  
ATOM   1926  OXT TYR A 126      -0.744   0.744  -0.526  1.00  2.49           O  
ATOM   1927  CB  TYR A 126      -3.043   2.507  -0.440  1.00  2.49           C  
ATOM   1928  CG  TYR A 126      -4.004   1.380  -0.679  1.00  2.49           C  
ATOM   1929  CD1 TYR A 126      -5.090   1.225   0.166  1.00  2.49           C  
ATOM   1930  CD2 TYR A 126      -3.814   0.503  -1.734  1.00  2.49           C  
ATOM   1931  CE1 TYR A 126      -5.970   0.188  -0.029  1.00  2.49           C  
ATOM   1932  CE2 TYR A 126      -4.699  -0.529  -1.919  1.00  2.49           C  
ATOM   1933  CZ  TYR A 126      -5.764  -0.692  -1.072  1.00  2.49           C  
ATOM   1934  OH  TYR A 126      -6.622  -1.733  -1.253  1.00  2.49           O  
ATOM   1935  H   TYR A 126      -0.200   3.097   1.338  1.00  2.49           H  
ATOM   1936  HA  TYR A 126      -2.651   2.177   1.636  1.00  2.49           H  
ATOM   1937 1HB  TYR A 126      -3.667   3.362  -0.211  1.00  2.49           H  
ATOM   1938 2HB  TYR A 126      -2.498   2.705  -1.360  1.00  2.49           H  
ATOM   1939  HD1 TYR A 126      -5.241   1.918   0.994  1.00  2.49           H  
ATOM   1940  HD2 TYR A 126      -2.964   0.616  -2.407  1.00  2.49           H  
ATOM   1941  HE1 TYR A 126      -6.820   0.057   0.640  1.00  2.49           H  
ATOM   1942  HE2 TYR A 126      -4.552  -1.230  -2.730  1.00  2.49           H  
ATOM   1943  HH  TYR A 126      -6.333  -2.268  -2.023  1.00  2.49           H  
ENDMDL

