REMARK ID 15732 DOMAINID 15812 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 149.543 tmscore: 0.25733 2kafA_206 prob: 100 ident: 68.66
ATOM      1  N   TYR A   1     -36.850   1.809 -13.659  1.00 10.250          N  
ATOM      2  CA  TYR A   1     -35.540   1.173 -13.612  1.00 10.410          C  
ATOM      3  C   TYR A   1     -34.893   1.252 -12.225  1.00 10.050          C  
ATOM      4  O   TYR A   1     -35.345   0.563 -11.312  1.00  9.850          O  
ATOM      5  CB  TYR A   1     -34.645   1.746 -14.724  1.00 14.510          C  
ATOM      6  CG  TYR A   1     -34.887   1.146 -16.120  1.00 14.510          C  
ATOM      7  CD1 TYR A   1     -35.187   1.954 -17.205  1.00 14.510          C  
ATOM      8  CD2 TYR A   1     -34.793  -0.239 -16.304  1.00 14.510          C  
ATOM      9  CE1 TYR A   1     -35.371   1.382 -18.461  1.00 14.510          C  
ATOM     10  CE2 TYR A   1     -34.985  -0.792 -17.546  1.00 14.510          C  
ATOM     11  CZ  TYR A   1     -35.262   0.001 -18.619  1.00 14.510          C  
ATOM     12  OH  TYR A   1     -35.433  -0.569 -19.863  1.00 14.510          O  
ATOM     13 1H   TYR A   1     -37.492   1.312 -13.059  1.00 12.300          H  
ATOM     14 2H   TYR A   1     -36.760   2.764 -13.340  1.00 12.300          H  
ATOM     15 3H   TYR A   1     -37.198   1.801 -14.607  1.00 12.300          H  
ATOM     16  HA  TYR A   1     -35.684   0.115 -13.816  1.00 12.490          H  
ATOM     17 1HB  TYR A   1     -34.851   2.814 -14.799  1.00 17.410          H  
ATOM     18 2HB  TYR A   1     -33.623   1.668 -14.495  1.00 17.410          H  
ATOM     19  HD1 TYR A   1     -35.266   3.034 -17.082  1.00 17.410          H  
ATOM     20  HD2 TYR A   1     -34.554  -0.892 -15.465  1.00 17.410          H  
ATOM     21  HE1 TYR A   1     -35.596   2.015 -19.319  1.00 17.410          H  
ATOM     22  HE2 TYR A   1     -34.905  -1.873 -17.687  1.00 17.410          H  
ATOM     23  HH  TYR A   1     -35.338  -1.550 -19.794  1.00 17.410          H  
ATOM     24  N   LEU A   2     -33.890   2.116 -12.053  1.00 10.120          N  
ATOM     25  CA  LEU A   2     -33.216   2.250 -10.758  1.00  9.990          C  
ATOM     26  C   LEU A   2     -34.167   2.959  -9.812  1.00  9.530          C  
ATOM     27  O   LEU A   2     -35.006   3.739 -10.271  1.00  9.360          O  
ATOM     28  CB  LEU A   2     -31.930   3.080 -10.897  1.00 14.040          C  
ATOM     29  CG  LEU A   2     -30.801   2.518 -11.812  1.00 14.040          C  
ATOM     30  CD1 LEU A   2     -29.712   3.553 -11.912  1.00 14.040          C  
ATOM     31  CD2 LEU A   2     -30.238   1.216 -11.236  1.00 14.040          C  
ATOM     32  H   LEU A   2     -33.571   2.681 -12.823  1.00 12.140          H  
ATOM     33  HA  LEU A   2     -33.000   1.263 -10.353  1.00 11.990          H  
ATOM     34 1HB  LEU A   2     -32.199   4.065 -11.272  1.00 16.850          H  
ATOM     35 2HB  LEU A   2     -31.503   3.211  -9.897  1.00 16.850          H  
ATOM     36  HG  LEU A   2     -31.193   2.337 -12.809  1.00 16.850          H  
ATOM     37 1HD1 LEU A   2     -28.924   3.201 -12.555  1.00 16.850          H  
ATOM     38 2HD1 LEU A   2     -30.115   4.480 -12.320  1.00 16.850          H  
ATOM     39 3HD1 LEU A   2     -29.318   3.738 -10.920  1.00 16.850          H  
ATOM     40 1HD2 LEU A   2     -29.453   0.845 -11.878  1.00 16.850          H  
ATOM     41 2HD2 LEU A   2     -29.835   1.388 -10.234  1.00 16.850          H  
ATOM     42 3HD2 LEU A   2     -31.018   0.479 -11.190  1.00 16.850          H  
ATOM     43  N   THR A   3     -34.076   2.673  -8.509  1.00  9.540          N  
ATOM     44  CA  THR A   3     -34.990   3.314  -7.556  1.00  9.320          C  
ATOM     45  C   THR A   3     -34.651   3.191  -6.067  1.00  9.060          C  
ATOM     46  O   THR A   3     -34.161   2.159  -5.581  1.00  8.800          O  
ATOM     47  CB  THR A   3     -36.419   2.764  -7.743  1.00 13.140          C  
ATOM     48  OG1 THR A   3     -37.322   3.429  -6.835  1.00 13.140          O  
ATOM     49  CG2 THR A   3     -36.472   1.246  -7.539  1.00 13.140          C  
ATOM     50  H   THR A   3     -33.325   2.065  -8.187  1.00 11.450          H  
ATOM     51  HA  THR A   3     -35.009   4.377  -7.792  1.00 11.180          H  
ATOM     52  HB  THR A   3     -36.750   2.976  -8.754  1.00 15.760          H  
ATOM     53  HG1 THR A   3     -37.121   3.189  -5.894  1.00 15.760          H  
ATOM     54 1HG2 THR A   3     -37.489   0.900  -7.698  1.00 15.760          H  
ATOM     55 2HG2 THR A   3     -35.806   0.758  -8.255  1.00 15.760          H  
ATOM     56 3HG2 THR A   3     -36.163   0.994  -6.528  1.00 15.760          H  
ATOM     57  N   SER A   4     -35.063   4.213  -5.323  1.00  9.310          N  
ATOM     58  CA  SER A   4     -34.983   4.200  -3.877  1.00  9.300          C  
ATOM     59  C   SER A   4     -36.064   3.217  -3.420  1.00  8.850          C  
ATOM     60  O   SER A   4     -36.961   2.903  -4.210  1.00  8.960          O  
ATOM     61  CB  SER A   4     -35.223   5.619  -3.360  1.00 13.020          C  
ATOM     62  OG  SER A   4     -36.540   6.023  -3.596  1.00 13.020          O  
ATOM     63  H   SER A   4     -35.465   5.023  -5.779  1.00 11.170          H  
ATOM     64  HA  SER A   4     -33.997   3.847  -3.570  1.00 11.160          H  
ATOM     65 1HB  SER A   4     -35.006   5.699  -2.309  1.00 15.630          H  
ATOM     66 2HB  SER A   4     -34.545   6.298  -3.874  1.00 15.630          H  
ATOM     67  HG  SER A   4     -36.620   6.906  -3.219  1.00 15.630          H  
ATOM     68  N   SER A   5     -36.011   2.683  -2.190  1.00  8.580          N  
ATOM     69  CA  SER A   5     -35.042   2.905  -1.119  1.00  8.060          C  
ATOM     70  C   SER A   5     -33.882   1.914  -1.136  1.00  6.980          C  
ATOM     71  O   SER A   5     -33.226   1.712  -0.113  1.00  6.730          O  
ATOM     72  CB  SER A   5     -35.754   2.821   0.213  1.00 11.490          C  
ATOM     73  OG  SER A   5     -36.321   1.551   0.393  1.00 11.490          O  
ATOM     74  H   SER A   5     -36.740   2.021  -1.953  1.00 10.300          H  
ATOM     75  HA  SER A   5     -34.617   3.894  -1.210  1.00  9.670          H  
ATOM     76 1HB  SER A   5     -35.048   3.026   1.019  1.00 13.790          H  
ATOM     77 2HB  SER A   5     -36.533   3.580   0.257  1.00 13.790          H  
ATOM     78  HG  SER A   5     -36.726   1.564   1.266  1.00 13.790          H  
ATOM     79  N   SER A   6     -33.647   1.256  -2.271  1.00  6.550          N  
ATOM     80  CA  SER A   6     -32.568   0.292  -2.355  1.00  5.730          C  
ATOM     81  C   SER A   6     -31.245   0.992  -2.093  1.00  5.050          C  
ATOM     82  O   SER A   6     -31.100   2.189  -2.349  1.00  5.000          O  
ATOM     83  CB  SER A   6     -32.584  -0.386  -3.701  1.00  8.350          C  
ATOM     84  OG  SER A   6     -33.747  -1.162  -3.863  1.00  8.350          O  
ATOM     85  H   SER A   6     -34.172   1.453  -3.125  1.00  7.860          H  
ATOM     86  HA  SER A   6     -32.716  -0.465  -1.585  1.00  6.880          H  
ATOM     87 1HB  SER A   6     -32.560   0.384  -4.463  1.00 10.020          H  
ATOM     88 2HB  SER A   6     -31.698  -1.005  -3.818  1.00 10.020          H  
ATOM     89  HG  SER A   6     -33.700  -1.534  -4.743  1.00 10.020          H  
ATOM     90  N   LYS A   7     -30.278   0.248  -1.560  1.00  4.860          N  
ATOM     91  CA  LYS A   7     -28.984   0.829  -1.224  1.00  4.530          C  
ATOM     92  C   LYS A   7     -28.375   1.559  -2.419  1.00  3.530          C  
ATOM     93  O   LYS A   7     -28.178   0.984  -3.495  1.00  3.750          O  
ATOM     94  CB  LYS A   7     -28.045  -0.266  -0.710  1.00  6.470          C  
ATOM     95  CG  LYS A   7     -28.461  -0.882   0.623  1.00  6.470          C  
ATOM     96  CD  LYS A   7     -27.449  -1.931   1.087  1.00  6.470          C  
ATOM     97  CE  LYS A   7     -27.871  -2.576   2.408  1.00  6.470          C  
ATOM     98  NZ  LYS A   7     -26.886  -3.602   2.872  1.00  6.470          N  
ATOM     99  H   LYS A   7     -30.457  -0.727  -1.380  1.00  5.830          H  
ATOM    100  HA  LYS A   7     -29.134   1.562  -0.430  1.00  5.440          H  
ATOM    101 1HB  LYS A   7     -27.956  -1.058  -1.455  1.00  7.770          H  
ATOM    102 2HB  LYS A   7     -27.066   0.142  -0.547  1.00  7.770          H  
ATOM    103 1HG  LYS A   7     -28.531  -0.095   1.375  1.00  7.770          H  
ATOM    104 2HG  LYS A   7     -29.439  -1.348   0.523  1.00  7.770          H  
ATOM    105 1HD  LYS A   7     -27.356  -2.708   0.325  1.00  7.770          H  
ATOM    106 2HD  LYS A   7     -26.474  -1.461   1.220  1.00  7.770          H  
ATOM    107 1HE  LYS A   7     -27.960  -1.803   3.169  1.00  7.770          H  
ATOM    108 2HE  LYS A   7     -28.841  -3.054   2.274  1.00  7.770          H  
ATOM    109 1HZ  LYS A   7     -27.204  -4.001   3.746  1.00  7.770          H  
ATOM    110 2HZ  LYS A   7     -26.796  -4.338   2.181  1.00  7.770          H  
ATOM    111 3HZ  LYS A   7     -25.985  -3.165   3.012  1.00  7.770          H  
ATOM    112  N   THR A   8     -27.975   2.807  -2.180  1.00  2.810          N  
ATOM    113  CA  THR A   8     -27.452   3.688  -3.211  1.00  2.220          C  
ATOM    114  C   THR A   8     -26.077   3.418  -3.848  1.00  2.090          C  
ATOM    115  O   THR A   8     -25.898   3.824  -4.999  1.00  2.150          O  
ATOM    116  CB  THR A   8     -27.496   5.137  -2.688  1.00  3.340          C  
ATOM    117  OG1 THR A   8     -26.725   5.258  -1.477  1.00  3.340          O  
ATOM    118  CG2 THR A   8     -28.933   5.518  -2.400  1.00  3.340          C  
ATOM    119  H   THR A   8     -28.123   3.197  -1.258  1.00  3.370          H  
ATOM    120  HA  THR A   8     -28.174   3.645  -4.030  1.00  2.660          H  
ATOM    121  HB  THR A   8     -27.090   5.806  -3.441  1.00  4.010          H  
ATOM    122  HG1 THR A   8     -25.784   5.231  -1.684  1.00  4.010          H  
ATOM    123 1HG2 THR A   8     -28.970   6.544  -2.038  1.00  4.010          H  
ATOM    124 2HG2 THR A   8     -29.518   5.434  -3.317  1.00  4.010          H  
ATOM    125 3HG2 THR A   8     -29.354   4.854  -1.648  1.00  4.010          H  
ATOM    126  N   PRO A   9     -25.112   2.683  -3.248  1.00  1.980          N  
ATOM    127  CA  PRO A   9     -23.832   2.382  -3.862  1.00  1.930          C  
ATOM    128  C   PRO A   9     -23.989   1.640  -5.192  1.00  1.820          C  
ATOM    129  O   PRO A   9     -23.078   1.656  -6.025  1.00  1.930          O  
ATOM    130  CB  PRO A   9     -23.140   1.506  -2.816  1.00  2.900          C  
ATOM    131  CG  PRO A   9     -23.778   1.904  -1.514  1.00  2.900          C  
ATOM    132  CD  PRO A   9     -25.213   2.192  -1.866  1.00  2.900          C  
ATOM    133  HA  PRO A   9     -23.278   3.320  -3.989  1.00  2.320          H  
ATOM    134 1HB  PRO A   9     -23.294   0.440  -3.062  1.00  3.470          H  
ATOM    135 2HB  PRO A   9     -22.055   1.687  -2.833  1.00  3.470          H  
ATOM    136 1HG  PRO A   9     -23.674   1.092  -0.775  1.00  3.470          H  
ATOM    137 2HG  PRO A   9     -23.260   2.782  -1.095  1.00  3.470          H  
ATOM    138 1HD  PRO A   9     -25.741   1.257  -1.852  1.00  3.470          H  
ATOM    139 2HD  PRO A   9     -25.609   2.944  -1.175  1.00  3.470          H  
ATOM    140  N   GLU A  10     -25.149   0.991  -5.401  1.00  1.680          N  
ATOM    141  CA  GLU A  10     -25.382   0.235  -6.617  1.00  1.620          C  
ATOM    142  C   GLU A  10     -25.468   1.256  -7.788  1.00  1.710          C  
ATOM    143  O   GLU A  10     -24.969   1.022  -8.895  1.00  1.650          O  
ATOM    144  CB  GLU A  10     -26.711  -0.528  -6.434  1.00  2.290          C  
ATOM    145  CG  GLU A  10     -26.776  -1.599  -5.207  1.00  2.290          C  
ATOM    146  CD  GLU A  10     -25.964  -2.932  -5.254  1.00  2.290          C  
ATOM    147  OE1 GLU A  10     -26.132  -3.656  -6.198  1.00  2.290          O  
ATOM    148  OE2 GLU A  10     -25.209  -3.227  -4.326  1.00  2.290          O  
ATOM    149  H   GLU A  10     -25.909   1.004  -4.713  1.00  2.020          H  
ATOM    150  HA  GLU A  10     -24.558  -0.457  -6.789  1.00  1.940          H  
ATOM    151 1HB  GLU A  10     -27.508   0.195  -6.266  1.00  2.750          H  
ATOM    152 2HB  GLU A  10     -26.953  -1.065  -7.356  1.00  2.750          H  
ATOM    153 1HG  GLU A  10     -26.474  -1.066  -4.303  1.00  2.750          H  
ATOM    154 2HG  GLU A  10     -27.828  -1.856  -5.078  1.00  2.750          H  
ATOM    155  N   GLU A  11     -26.092   2.415  -7.510  1.00  1.890          N  
ATOM    156  CA  GLU A  11     -26.289   3.490  -8.478  1.00  2.010          C  
ATOM    157  C   GLU A  11     -25.044   4.341  -8.589  1.00  1.990          C  
ATOM    158  O   GLU A  11     -24.740   4.865  -9.662  1.00  1.970          O  
ATOM    159  CB  GLU A  11     -27.502   4.356  -8.138  1.00  2.770          C  
ATOM    160  CG  GLU A  11     -27.757   5.495  -9.154  1.00  2.770          C  
ATOM    161  CD  GLU A  11     -29.102   6.168  -8.976  1.00  2.770          C  
ATOM    162  OE1 GLU A  11     -29.856   5.728  -8.148  1.00  2.770          O  
ATOM    163  OE2 GLU A  11     -29.386   7.099  -9.688  1.00  2.770          O  
ATOM    164  H   GLU A  11     -26.425   2.572  -6.564  1.00  2.270          H  
ATOM    165  HA  GLU A  11     -26.476   3.040  -9.450  1.00  2.410          H  
ATOM    166 1HB  GLU A  11     -28.395   3.729  -8.100  1.00  3.320          H  
ATOM    167 2HB  GLU A  11     -27.367   4.802  -7.149  1.00  3.320          H  
ATOM    168 1HG  GLU A  11     -26.984   6.256  -9.019  1.00  3.320          H  
ATOM    169 2HG  GLU A  11     -27.657   5.113 -10.164  1.00  3.320          H  
ATOM    170  N   HIS A  12     -24.344   4.523  -7.466  1.00  2.010          N  
ATOM    171  CA  HIS A  12     -23.148   5.352  -7.463  1.00  2.080          C  
ATOM    172  C   HIS A  12     -22.134   4.715  -8.397  1.00  1.880          C  
ATOM    173  O   HIS A  12     -21.447   5.416  -9.154  1.00  1.890          O  
ATOM    174  CB  HIS A  12     -22.562   5.460  -6.061  1.00  2.880          C  
ATOM    175  CG  HIS A  12     -23.422   6.217  -5.099  1.00  2.880          C  
ATOM    176  ND1 HIS A  12     -23.207   6.194  -3.739  1.00  2.880          N  
ATOM    177  CD2 HIS A  12     -24.500   7.016  -5.296  1.00  2.880          C  
ATOM    178  CE1 HIS A  12     -24.109   6.949  -3.141  1.00  2.880          C  
ATOM    179  NE2 HIS A  12     -24.902   7.463  -4.063  1.00  2.880          N  
ATOM    180  H   HIS A  12     -24.682   4.099  -6.599  1.00  2.410          H  
ATOM    181  HA  HIS A  12     -23.375   6.350  -7.835  1.00  2.500          H  
ATOM    182 1HB  HIS A  12     -22.381   4.470  -5.675  1.00  3.460          H  
ATOM    183 2HB  HIS A  12     -21.600   5.963  -6.115  1.00  3.460          H  
ATOM    184  HD2 HIS A  12     -24.964   7.266  -6.253  1.00  3.460          H  
ATOM    185  HE1 HIS A  12     -24.185   7.123  -2.068  1.00  3.460          H  
ATOM    186  HE2 HIS A  12     -25.683   8.083  -3.894  1.00  3.460          H  
ATOM    187  N   PHE A  13     -22.053   3.376  -8.369  1.00  1.710          N  
ATOM    188  CA  PHE A  13     -21.191   2.648  -9.281  1.00  1.530          C  
ATOM    189  C   PHE A  13     -21.606   2.975 -10.707  1.00  1.440          C  
ATOM    190  O   PHE A  13     -20.781   3.369 -11.534  1.00  1.410          O  
ATOM    191  CB  PHE A  13     -21.266   1.154  -9.064  1.00  2.210          C  
ATOM    192  CG  PHE A  13     -20.382   0.403 -10.001  1.00  2.210          C  
ATOM    193  CD1 PHE A  13     -19.026   0.291  -9.740  1.00  2.210          C  
ATOM    194  CD2 PHE A  13     -20.882  -0.172 -11.150  1.00  2.210          C  
ATOM    195  CE1 PHE A  13     -18.204  -0.382 -10.603  1.00  2.210          C  
ATOM    196  CE2 PHE A  13     -20.063  -0.846 -12.000  1.00  2.210          C  
ATOM    197  CZ  PHE A  13     -18.728  -0.957 -11.732  1.00  2.210          C  
ATOM    198  H   PHE A  13     -22.588   2.848  -7.669  1.00  2.050          H  
ATOM    199  HA  PHE A  13     -20.162   2.975  -9.133  1.00  1.840          H  
ATOM    200 1HB  PHE A  13     -20.977   0.937  -8.056  1.00  2.660          H  
ATOM    201 2HB  PHE A  13     -22.294   0.806  -9.193  1.00  2.660          H  
ATOM    202  HD1 PHE A  13     -18.614   0.746  -8.839  1.00  2.660          H  
ATOM    203  HD2 PHE A  13     -21.949  -0.086 -11.379  1.00  2.660          H  
ATOM    204  HE1 PHE A  13     -17.138  -0.467 -10.390  1.00  2.660          H  
ATOM    205  HE2 PHE A  13     -20.478  -1.292 -12.892  1.00  2.660          H  
ATOM    206  HZ  PHE A  13     -18.080  -1.494 -12.414  1.00  2.660          H  
ATOM    207  N   ILE A  14     -22.912   2.892 -10.997  1.00  1.460          N  
ATOM    208  CA  ILE A  14     -23.346   3.185 -12.350  1.00  1.400          C  
ATOM    209  C   ILE A  14     -22.921   4.563 -12.824  1.00  1.510          C  
ATOM    210  O   ILE A  14     -22.421   4.690 -13.945  1.00  1.440          O  
ATOM    211  CB  ILE A  14     -24.881   3.052 -12.512  1.00  1.980          C  
ATOM    212  CG1 ILE A  14     -25.264   1.576 -12.415  1.00  1.980          C  
ATOM    213  CG2 ILE A  14     -25.428   3.755 -13.795  1.00  1.980          C  
ATOM    214  CD1 ILE A  14     -26.720   1.352 -12.296  1.00  1.980          C  
ATOM    215  H   ILE A  14     -23.582   2.557 -10.297  1.00  1.750          H  
ATOM    216  HA  ILE A  14     -22.895   2.442 -12.979  1.00  1.680          H  
ATOM    217  HB  ILE A  14     -25.343   3.537 -11.663  1.00  2.380          H  
ATOM    218 1HG1 ILE A  14     -24.901   1.052 -13.297  1.00  2.380          H  
ATOM    219 2HG1 ILE A  14     -24.781   1.144 -11.538  1.00  2.380          H  
ATOM    220 1HG2 ILE A  14     -26.504   3.677 -13.836  1.00  2.380          H  
ATOM    221 2HG2 ILE A  14     -25.174   4.811 -13.790  1.00  2.380          H  
ATOM    222 3HG2 ILE A  14     -25.023   3.309 -14.663  1.00  2.380          H  
ATOM    223 1HD1 ILE A  14     -26.914   0.331 -12.227  1.00  2.380          H  
ATOM    224 2HD1 ILE A  14     -27.091   1.844 -11.402  1.00  2.380          H  
ATOM    225 3HD1 ILE A  14     -27.233   1.728 -13.160  1.00  2.380          H  
ATOM    226  N   GLU A  15     -23.111   5.601 -12.009  1.00  1.730          N  
ATOM    227  CA  GLU A  15     -22.686   6.923 -12.461  1.00  1.910          C  
ATOM    228  C   GLU A  15     -21.166   7.013 -12.647  1.00  1.920          C  
ATOM    229  O   GLU A  15     -20.680   7.536 -13.656  1.00  1.970          O  
ATOM    230  CB  GLU A  15     -23.119   8.008 -11.470  1.00  2.600          C  
ATOM    231  CG  GLU A  15     -24.616   8.278 -11.411  1.00  2.600          C  
ATOM    232  CD  GLU A  15     -24.969   9.365 -10.414  1.00  2.600          C  
ATOM    233  OE1 GLU A  15     -24.101   9.766  -9.672  1.00  2.600          O  
ATOM    234  OE2 GLU A  15     -26.093   9.800 -10.407  1.00  2.600          O  
ATOM    235  H   GLU A  15     -23.558   5.451 -11.096  1.00  2.080          H  
ATOM    236  HA  GLU A  15     -23.155   7.121 -13.423  1.00  2.290          H  
ATOM    237 1HB  GLU A  15     -22.802   7.716 -10.465  1.00  3.120          H  
ATOM    238 2HB  GLU A  15     -22.615   8.943 -11.713  1.00  3.120          H  
ATOM    239 1HG  GLU A  15     -24.966   8.569 -12.400  1.00  3.120          H  
ATOM    240 2HG  GLU A  15     -25.126   7.352 -11.131  1.00  3.120          H  
ATOM    241  N   THR A  16     -20.409   6.432 -11.714  1.00  1.900          N  
ATOM    242  CA  THR A  16     -18.955   6.514 -11.746  1.00  1.980          C  
ATOM    243  C   THR A  16     -18.401   5.918 -13.027  1.00  1.880          C  
ATOM    244  O   THR A  16     -17.538   6.509 -13.699  1.00  2.030          O  
ATOM    245  CB  THR A  16     -18.360   5.750 -10.538  1.00  2.740          C  
ATOM    246  OG1 THR A  16     -18.824   6.350  -9.312  1.00  2.740          O  
ATOM    247  CG2 THR A  16     -16.830   5.794 -10.577  1.00  2.740          C  
ATOM    248  H   THR A  16     -20.858   5.988 -10.910  1.00  2.280          H  
ATOM    249  HA  THR A  16     -18.664   7.562 -11.691  1.00  2.380          H  
ATOM    250  HB  THR A  16     -18.692   4.711 -10.568  1.00  3.290          H  
ATOM    251  HG1 THR A  16     -19.785   6.154  -9.200  1.00  3.290          H  
ATOM    252 1HG2 THR A  16     -16.437   5.254  -9.718  1.00  3.290          H  
ATOM    253 2HG2 THR A  16     -16.459   5.330 -11.488  1.00  3.290          H  
ATOM    254 3HG2 THR A  16     -16.497   6.829 -10.539  1.00  3.290          H  
ATOM    255  N   ILE A  17     -18.886   4.734 -13.344  1.00  1.650          N  
ATOM    256  CA  ILE A  17     -18.437   4.023 -14.504  1.00  1.580          C  
ATOM    257  C   ILE A  17     -19.012   4.523 -15.814  1.00  1.630          C  
ATOM    258  O   ILE A  17     -18.266   4.572 -16.786  1.00  1.730          O  
ATOM    259  CB  ILE A  17     -18.536   2.516 -14.313  1.00  2.240          C  
ATOM    260  CG1 ILE A  17     -17.600   2.061 -13.144  1.00  2.240          C  
ATOM    261  CG2 ILE A  17     -18.268   1.772 -15.629  1.00  2.240          C  
ATOM    262  CD1 ILE A  17     -16.108   2.413 -13.231  1.00  2.240          C  
ATOM    263  H   ILE A  17     -19.594   4.313 -12.731  1.00  1.980          H  
ATOM    264  HA  ILE A  17     -17.383   4.219 -14.595  1.00  1.900          H  
ATOM    265  HB  ILE A  17     -19.503   2.295 -13.943  1.00  2.690          H  
ATOM    266 1HG1 ILE A  17     -18.001   2.458 -12.210  1.00  2.690          H  
ATOM    267 2HG1 ILE A  17     -17.643   1.001 -13.116  1.00  2.690          H  
ATOM    268 1HG2 ILE A  17     -18.361   0.717 -15.459  1.00  2.690          H  
ATOM    269 2HG2 ILE A  17     -18.981   2.068 -16.397  1.00  2.690          H  
ATOM    270 3HG2 ILE A  17     -17.280   2.002 -15.965  1.00  2.690          H  
ATOM    271 1HD1 ILE A  17     -15.603   1.995 -12.363  1.00  2.690          H  
ATOM    272 2HD1 ILE A  17     -15.676   1.987 -14.136  1.00  2.690          H  
ATOM    273 3HD1 ILE A  17     -15.949   3.483 -13.229  1.00  2.690          H  
ATOM    274  N   SER A  18     -20.296   4.899 -15.909  1.00  1.630          N  
ATOM    275  CA  SER A  18     -20.748   5.355 -17.221  1.00  1.710          C  
ATOM    276  C   SER A  18     -19.925   6.574 -17.651  1.00  1.960          C  
ATOM    277  O   SER A  18     -19.627   6.730 -18.839  1.00  2.070          O  
ATOM    278  CB  SER A  18     -22.207   5.768 -17.194  1.00  2.360          C  
ATOM    279  OG  SER A  18     -22.390   6.963 -16.490  1.00  2.360          O  
ATOM    280  H   SER A  18     -20.945   4.861 -15.120  1.00  1.960          H  
ATOM    281  HA  SER A  18     -20.604   4.557 -17.945  1.00  2.050          H  
ATOM    282 1HB  SER A  18     -22.570   5.885 -18.211  1.00  2.830          H  
ATOM    283 2HB  SER A  18     -22.787   4.996 -16.730  1.00  2.830          H  
ATOM    284  HG  SER A  18     -23.335   7.032 -16.329  1.00  2.830          H  
ATOM    285  N   LEU A  19     -19.464   7.388 -16.680  1.00  2.080          N  
ATOM    286  CA  LEU A  19     -18.604   8.515 -17.008  1.00  2.330          C  
ATOM    287  C   LEU A  19     -17.223   8.019 -17.457  1.00  2.360          C  
ATOM    288  O   LEU A  19     -16.675   8.519 -18.441  1.00  2.490          O  
ATOM    289  CB  LEU A  19     -18.467   9.440 -15.788  1.00  3.160          C  
ATOM    290  CG  LEU A  19     -19.739  10.251 -15.374  1.00  3.160          C  
ATOM    291  CD1 LEU A  19     -19.495  10.895 -14.011  1.00  3.160          C  
ATOM    292  CD2 LEU A  19     -20.039  11.342 -16.418  1.00  3.160          C  
ATOM    293  H   LEU A  19     -19.787   7.252 -15.717  1.00  2.500          H  
ATOM    294  HA  LEU A  19     -19.046   9.057 -17.835  1.00  2.800          H  
ATOM    295 1HB  LEU A  19     -18.190   8.822 -14.931  1.00  3.790          H  
ATOM    296 2HB  LEU A  19     -17.661  10.145 -15.977  1.00  3.790          H  
ATOM    297  HG  LEU A  19     -20.594   9.575 -15.289  1.00  3.790          H  
ATOM    298 1HD1 LEU A  19     -20.380  11.453 -13.709  1.00  3.790          H  
ATOM    299 2HD1 LEU A  19     -19.293  10.111 -13.277  1.00  3.790          H  
ATOM    300 3HD1 LEU A  19     -18.643  11.569 -14.070  1.00  3.790          H  
ATOM    301 1HD2 LEU A  19     -20.922  11.899 -16.107  1.00  3.790          H  
ATOM    302 2HD2 LEU A  19     -19.190  12.021 -16.495  1.00  3.790          H  
ATOM    303 3HD2 LEU A  19     -20.231  10.895 -17.388  1.00  3.790          H  
ATOM    304  N   ALA A  20     -16.670   7.008 -16.764  1.00  2.280          N  
ATOM    305  CA  ALA A  20     -15.378   6.420 -17.143  1.00  2.360          C  
ATOM    306  C   ALA A  20     -15.418   5.802 -18.549  1.00  2.320          C  
ATOM    307  O   ALA A  20     -14.453   5.885 -19.314  1.00  2.710          O  
ATOM    308  CB  ALA A  20     -14.976   5.344 -16.144  1.00  3.270          C  
ATOM    309  H   ALA A  20     -17.130   6.679 -15.907  1.00  2.740          H  
ATOM    310  HA  ALA A  20     -14.635   7.218 -17.139  1.00  2.830          H  
ATOM    311 1HB  ALA A  20     -14.004   4.935 -16.416  1.00  3.930          H  
ATOM    312 2HB  ALA A  20     -14.927   5.773 -15.144  1.00  3.930          H  
ATOM    313 3HB  ALA A  20     -15.712   4.545 -16.157  1.00  3.930          H  
ATOM    314  N   GLY A  21     -16.555   5.179 -18.869  1.00  1.990          N  
ATOM    315  CA  GLY A  21     -16.826   4.497 -20.132  1.00  1.810          C  
ATOM    316  C   GLY A  21     -16.536   2.987 -20.088  1.00  1.680          C  
ATOM    317  O   GLY A  21     -16.875   2.248 -21.031  1.00  1.780          O  
ATOM    318  H   GLY A  21     -17.280   5.148 -18.155  1.00  2.390          H  
ATOM    319 1HA  GLY A  21     -17.874   4.658 -20.392  1.00  2.170          H  
ATOM    320 2HA  GLY A  21     -16.232   4.958 -20.919  1.00  2.170          H  
ATOM    321  N   SER A  22     -15.895   2.531 -19.012  1.00  1.750          N  
ATOM    322  CA  SER A  22     -15.543   1.123 -18.838  1.00  1.490          C  
ATOM    323  C   SER A  22     -15.214   0.769 -17.395  1.00  1.640          C  
ATOM    324  O   SER A  22     -14.969   1.643 -16.558  1.00  2.110          O  
ATOM    325  CB  SER A  22     -14.342   0.772 -19.698  1.00  2.190          C  
ATOM    326  OG  SER A  22     -13.188   1.426 -19.244  1.00  2.190          O  
ATOM    327  H   SER A  22     -15.637   3.186 -18.289  1.00  2.100          H  
ATOM    328  HA  SER A  22     -16.394   0.511 -19.148  1.00  1.790          H  
ATOM    329 1HB  SER A  22     -14.179  -0.303 -19.672  1.00  2.630          H  
ATOM    330 2HB  SER A  22     -14.537   1.044 -20.731  1.00  2.630          H  
ATOM    331  HG  SER A  22     -12.478   1.131 -19.817  1.00  2.630          H  
ATOM    332  N   TYR A  23     -15.188  -0.530 -17.120  1.00  1.450          N  
ATOM    333  CA  TYR A  23     -14.767  -1.058 -15.828  1.00  1.570          C  
ATOM    334  C   TYR A  23     -13.883  -2.259 -16.064  1.00  1.650          C  
ATOM    335  O   TYR A  23     -14.332  -3.281 -16.592  1.00  1.550          O  
ATOM    336  CB  TYR A  23     -15.958  -1.454 -14.965  1.00  2.150          C  
ATOM    337  CG  TYR A  23     -15.565  -2.065 -13.644  1.00  2.150          C  
ATOM    338  CD1 TYR A  23     -15.038  -1.273 -12.651  1.00  2.150          C  
ATOM    339  CD2 TYR A  23     -15.722  -3.432 -13.430  1.00  2.150          C  
ATOM    340  CE1 TYR A  23     -14.649  -1.827 -11.454  1.00  2.150          C  
ATOM    341  CE2 TYR A  23     -15.331  -3.990 -12.223  1.00  2.150          C  
ATOM    342  CZ  TYR A  23     -14.788  -3.188 -11.243  1.00  2.150          C  
ATOM    343  OH  TYR A  23     -14.372  -3.733 -10.051  1.00  2.150          O  
ATOM    344  H   TYR A  23     -15.408  -1.181 -17.881  1.00  1.740          H  
ATOM    345  HA  TYR A  23     -14.180  -0.302 -15.309  1.00  1.880          H  
ATOM    346 1HB  TYR A  23     -16.577  -0.590 -14.773  1.00  2.580          H  
ATOM    347 2HB  TYR A  23     -16.538  -2.172 -15.507  1.00  2.580          H  
ATOM    348  HD1 TYR A  23     -14.917  -0.210 -12.817  1.00  2.580          H  
ATOM    349  HD2 TYR A  23     -16.136  -4.064 -14.218  1.00  2.580          H  
ATOM    350  HE1 TYR A  23     -14.221  -1.195 -10.677  1.00  2.580          H  
ATOM    351  HE2 TYR A  23     -15.433  -5.063 -12.050  1.00  2.580          H  
ATOM    352  HH  TYR A  23     -14.599  -4.668 -10.031  1.00  2.580          H  
ATOM    353  N   LYS A  24     -12.642  -2.177 -15.609  1.00  1.920          N  
ATOM    354  CA  LYS A  24     -11.697  -3.252 -15.850  1.00  2.130          C  
ATOM    355  C   LYS A  24     -11.709  -3.563 -17.353  1.00  2.010          C  
ATOM    356  O   LYS A  24     -11.483  -2.664 -18.163  1.00  2.190          O  
ATOM    357  CB  LYS A  24     -12.044  -4.476 -14.989  1.00  2.900          C  
ATOM    358  CG  LYS A  24     -12.026  -4.216 -13.479  1.00  2.900          C  
ATOM    359  CD  LYS A  24     -10.629  -3.970 -12.920  1.00  2.900          C  
ATOM    360  CE  LYS A  24     -10.668  -3.812 -11.399  1.00  2.900          C  
ATOM    361  NZ  LYS A  24      -9.312  -3.517 -10.831  1.00  2.900          N  
ATOM    362  H   LYS A  24     -12.338  -1.328 -15.151  1.00  2.300          H  
ATOM    363  HA  LYS A  24     -10.694  -2.911 -15.601  1.00  2.560          H  
ATOM    364 1HB  LYS A  24     -13.035  -4.858 -15.236  1.00  3.480          H  
ATOM    365 2HB  LYS A  24     -11.326  -5.275 -15.186  1.00  3.480          H  
ATOM    366 1HG  LYS A  24     -12.616  -3.330 -13.283  1.00  3.480          H  
ATOM    367 2HG  LYS A  24     -12.488  -5.050 -12.968  1.00  3.480          H  
ATOM    368 1HD  LYS A  24      -9.979  -4.807 -13.176  1.00  3.480          H  
ATOM    369 2HD  LYS A  24     -10.213  -3.061 -13.341  1.00  3.480          H  
ATOM    370 1HE  LYS A  24     -11.345  -2.997 -11.144  1.00  3.480          H  
ATOM    371 2HE  LYS A  24     -11.042  -4.732 -10.954  1.00  3.480          H  
ATOM    372 1HZ  LYS A  24      -9.384  -3.422  -9.827  1.00  3.480          H  
ATOM    373 2HZ  LYS A  24      -8.680  -4.275 -11.051  1.00  3.480          H  
ATOM    374 3HZ  LYS A  24      -8.955  -2.658 -11.224  1.00  3.480          H  
ATOM    375  N   ASP A  25     -12.001  -4.808 -17.733  1.00  1.890          N  
ATOM    376  CA  ASP A  25     -11.991  -5.196 -19.144  1.00  1.880          C  
ATOM    377  C   ASP A  25     -13.372  -5.164 -19.833  1.00  1.660          C  
ATOM    378  O   ASP A  25     -13.511  -5.575 -20.996  1.00  1.720          O  
ATOM    379  CB  ASP A  25     -11.401  -6.602 -19.247  1.00  2.640          C  
ATOM    380  CG  ASP A  25      -9.924  -6.671 -18.840  1.00  2.640          C  
ATOM    381  OD1 ASP A  25      -9.196  -5.731 -19.058  1.00  2.640          O  
ATOM    382  OD2 ASP A  25      -9.550  -7.677 -18.296  1.00  2.640          O  
ATOM    383  H   ASP A  25     -12.203  -5.505 -17.033  1.00  2.270          H  
ATOM    384  HA  ASP A  25     -11.337  -4.505 -19.676  1.00  2.260          H  
ATOM    385 1HB  ASP A  25     -11.971  -7.281 -18.611  1.00  3.160          H  
ATOM    386 2HB  ASP A  25     -11.490  -6.957 -20.251  1.00  3.160          H  
ATOM    387  N   TRP A  26     -14.404  -4.716 -19.111  1.00  1.480          N  
ATOM    388  CA  TRP A  26     -15.775  -4.710 -19.631  1.00  1.300          C  
ATOM    389  C   TRP A  26     -16.107  -3.311 -20.169  1.00  1.270          C  
ATOM    390  O   TRP A  26     -15.743  -2.296 -19.560  1.00  1.330          O  
ATOM    391  CB  TRP A  26     -16.741  -5.136 -18.508  1.00  1.890          C  
ATOM    392  CG  TRP A  26     -16.539  -6.601 -18.008  1.00  1.890          C  
ATOM    393  CD1 TRP A  26     -15.337  -7.227 -17.745  1.00  1.890          C  
ATOM    394  CD2 TRP A  26     -17.548  -7.596 -17.701  1.00  1.890          C  
ATOM    395  NE1 TRP A  26     -15.539  -8.492 -17.336  1.00  1.890          N  
ATOM    396  CE2 TRP A  26     -16.864  -8.748 -17.284  1.00  1.890          C  
ATOM    397  CE3 TRP A  26     -18.938  -7.617 -17.743  1.00  1.890          C  
ATOM    398  CZ2 TRP A  26     -17.516  -9.886 -16.905  1.00  1.890          C  
ATOM    399  CZ3 TRP A  26     -19.583  -8.788 -17.345  1.00  1.890          C  
ATOM    400  CH2 TRP A  26     -18.876  -9.875 -16.929  1.00  1.890          C  
ATOM    401  H   TRP A  26     -14.235  -4.338 -18.173  1.00  1.780          H  
ATOM    402  HA  TRP A  26     -15.853  -5.424 -20.451  1.00  1.560          H  
ATOM    403 1HB  TRP A  26     -16.634  -4.459 -17.657  1.00  2.270          H  
ATOM    404 2HB  TRP A  26     -17.753  -5.050 -18.880  1.00  2.270          H  
ATOM    405  HD1 TRP A  26     -14.361  -6.814 -17.841  1.00  2.270          H  
ATOM    406  HE1 TRP A  26     -14.789  -9.143 -17.103  1.00  2.270          H  
ATOM    407  HE3 TRP A  26     -19.505  -6.749 -18.069  1.00  2.270          H  
ATOM    408  HZ2 TRP A  26     -16.977 -10.778 -16.579  1.00  2.270          H  
ATOM    409  HZ3 TRP A  26     -20.669  -8.819 -17.371  1.00  2.270          H  
ATOM    410  HH2 TRP A  26     -19.398 -10.764 -16.611  1.00  2.270          H  
ATOM    411  N   SER A  27     -16.851  -3.234 -21.275  1.00  1.230          N  
ATOM    412  CA  SER A  27     -17.193  -1.930 -21.855  1.00  1.200          C  
ATOM    413  C   SER A  27     -18.539  -1.433 -21.386  1.00  1.000          C  
ATOM    414  O   SER A  27     -19.439  -2.237 -21.127  1.00  0.960          O  
ATOM    415  CB  SER A  27     -17.226  -2.017 -23.372  1.00  1.690          C  
ATOM    416  OG  SER A  27     -15.968  -2.335 -23.902  1.00  1.690          O  
ATOM    417  H   SER A  27     -17.176  -4.091 -21.733  1.00  1.480          H  
ATOM    418  HA  SER A  27     -16.435  -1.204 -21.559  1.00  1.440          H  
ATOM    419 1HB  SER A  27     -17.952  -2.774 -23.671  1.00  2.030          H  
ATOM    420 2HB  SER A  27     -17.566  -1.062 -23.776  1.00  2.030          H  
ATOM    421  HG  SER A  27     -16.066  -2.292 -24.855  1.00  2.030          H  
ATOM    422  N   TYR A  28     -18.700  -0.108 -21.273  1.00  0.990          N  
ATOM    423  CA  TYR A  28     -20.001   0.468 -20.946  1.00  0.880          C  
ATOM    424  C   TYR A  28     -20.993   0.287 -22.079  1.00  0.950          C  
ATOM    425  O   TYR A  28     -20.673   0.576 -23.234  1.00  1.110          O  
ATOM    426  CB  TYR A  28     -19.890   1.947 -20.585  1.00  1.280          C  
ATOM    427  CG  TYR A  28     -21.225   2.615 -20.377  1.00  1.280          C  
ATOM    428  CD1 TYR A  28     -21.978   2.387 -19.249  1.00  1.280          C  
ATOM    429  CD2 TYR A  28     -21.697   3.474 -21.356  1.00  1.280          C  
ATOM    430  CE1 TYR A  28     -23.200   3.015 -19.117  1.00  1.280          C  
ATOM    431  CE2 TYR A  28     -22.909   4.095 -21.207  1.00  1.280          C  
ATOM    432  CZ  TYR A  28     -23.655   3.866 -20.091  1.00  1.280          C  
ATOM    433  OH  TYR A  28     -24.872   4.489 -19.930  1.00  1.280          O  
ATOM    434  H   TYR A  28     -17.930   0.541 -21.458  1.00  1.190          H  
ATOM    435  HA  TYR A  28     -20.400  -0.054 -20.082  1.00  1.060          H  
ATOM    436 1HB  TYR A  28     -19.310   2.056 -19.667  1.00  1.530          H  
ATOM    437 2HB  TYR A  28     -19.369   2.476 -21.377  1.00  1.530          H  
ATOM    438  HD1 TYR A  28     -21.618   1.707 -18.472  1.00  1.530          H  
ATOM    439  HD2 TYR A  28     -21.103   3.653 -22.252  1.00  1.530          H  
ATOM    440  HE1 TYR A  28     -23.812   2.848 -18.254  1.00  1.530          H  
ATOM    441  HE2 TYR A  28     -23.274   4.768 -21.982  1.00  1.530          H  
ATOM    442  HH  TYR A  28     -25.058   5.035 -20.702  1.00  1.530          H  
ATOM    443  N   SER A  29     -22.206  -0.120 -21.725  1.00  0.910          N  
ATOM    444  CA  SER A  29     -23.306  -0.299 -22.666  1.00  1.060          C  
ATOM    445  C   SER A  29     -24.321   0.848 -22.600  1.00  1.100          C  
ATOM    446  O   SER A  29     -24.290   1.765 -23.423  1.00  1.260          O  
ATOM    447  CB  SER A  29     -23.975  -1.641 -22.421  1.00  1.420          C  
ATOM    448  OG  SER A  29     -25.106  -1.817 -23.247  1.00  1.420          O  
ATOM    449  H   SER A  29     -22.350  -0.359 -20.739  1.00  1.090          H  
ATOM    450  HA  SER A  29     -22.889  -0.316 -23.671  1.00  1.270          H  
ATOM    451 1HB  SER A  29     -23.257  -2.433 -22.631  1.00  1.710          H  
ATOM    452 2HB  SER A  29     -24.243  -1.741 -21.386  1.00  1.710          H  
ATOM    453  HG  SER A  29     -25.363  -2.781 -23.157  1.00  1.710          H  
ATOM    454  N   GLY A  30     -25.231   0.796 -21.632  1.00  1.020          N  
ATOM    455  CA  GLY A  30     -26.273   1.801 -21.440  1.00  1.130          C  
ATOM    456  C   GLY A  30     -27.580   1.452 -22.159  1.00  1.260          C  
ATOM    457  O   GLY A  30     -28.528   2.242 -22.171  1.00  1.400          O  
ATOM    458  H   GLY A  30     -25.219   0.027 -20.976  1.00  1.220          H  
ATOM    459 1HA  GLY A  30     -26.462   1.906 -20.372  1.00  1.360          H  
ATOM    460 2HA  GLY A  30     -25.911   2.763 -21.794  1.00  1.360          H  
ATOM    461  N   GLN A  31     -27.632   0.262 -22.746  1.00  1.280          N  
ATOM    462  CA  GLN A  31     -28.805  -0.210 -23.476  1.00  1.450          C  
ATOM    463  C   GLN A  31     -30.040  -0.490 -22.598  1.00  1.500          C  
ATOM    464  O   GLN A  31     -29.952  -1.102 -21.517  1.00  1.350          O  
ATOM    465  CB  GLN A  31     -28.441  -1.478 -24.274  1.00  1.960          C  
ATOM    466  CG  GLN A  31     -29.578  -2.113 -25.108  1.00  1.960          C  
ATOM    467  CD  GLN A  31     -30.000  -1.310 -26.305  1.00  1.960          C  
ATOM    468  OE1 GLN A  31     -29.161  -0.893 -27.109  1.00  1.960          O  
ATOM    469  NE2 GLN A  31     -31.313  -1.082 -26.443  1.00  1.960          N  
ATOM    470  H   GLN A  31     -26.798  -0.330 -22.712  1.00  1.540          H  
ATOM    471  HA  GLN A  31     -29.080   0.566 -24.191  1.00  1.740          H  
ATOM    472 1HB  GLN A  31     -27.615  -1.251 -24.949  1.00  2.350          H  
ATOM    473 2HB  GLN A  31     -28.086  -2.244 -23.586  1.00  2.350          H  
ATOM    474 1HG  GLN A  31     -29.240  -3.086 -25.458  1.00  2.350          H  
ATOM    475 2HG  GLN A  31     -30.448  -2.238 -24.497  1.00  2.350          H  
ATOM    476 1HE2 GLN A  31     -31.653  -0.560 -27.230  1.00  2.350          H  
ATOM    477 2HE2 GLN A  31     -31.986  -1.439 -25.743  1.00  2.350          H  
ATOM    478  N   SER A  32     -31.202  -0.037 -23.082  1.00  1.750          N  
ATOM    479  CA  SER A  32     -32.488  -0.367 -22.468  1.00  1.840          C  
ATOM    480  C   SER A  32     -32.995  -1.713 -22.996  1.00  1.870          C  
ATOM    481  O   SER A  32     -33.178  -1.905 -24.210  1.00  1.960          O  
ATOM    482  CB  SER A  32     -33.506   0.726 -22.726  1.00  2.540          C  
ATOM    483  OG  SER A  32     -34.791   0.325 -22.325  1.00  2.540          O  
ATOM    484  H   SER A  32     -31.194   0.555 -23.904  1.00  2.100          H  
ATOM    485  HA  SER A  32     -32.352  -0.460 -21.389  1.00  2.210          H  
ATOM    486 1HB  SER A  32     -33.218   1.624 -22.181  1.00  3.050          H  
ATOM    487 2HB  SER A  32     -33.513   0.972 -23.786  1.00  3.050          H  
ATOM    488  HG  SER A  32     -34.764   0.184 -21.363  1.00  3.050          H  
ATOM    489  N   THR A  33     -33.121  -2.671 -22.079  1.00  1.890          N  
ATOM    490  CA  THR A  33     -33.533  -4.046 -22.347  1.00  2.020          C  
ATOM    491  C   THR A  33     -34.585  -4.426 -21.299  1.00  2.150          C  
ATOM    492  O   THR A  33     -34.918  -3.646 -20.401  1.00  2.150          O  
ATOM    493  CB  THR A  33     -32.359  -5.056 -22.255  1.00  2.780          C  
ATOM    494  OG1 THR A  33     -31.992  -5.256 -20.893  1.00  2.780          O  
ATOM    495  CG2 THR A  33     -31.147  -4.489 -22.973  1.00  2.780          C  
ATOM    496  H   THR A  33     -32.930  -2.433 -21.110  1.00  2.270          H  
ATOM    497  HA  THR A  33     -33.986  -4.104 -23.336  1.00  2.420          H  
ATOM    498  HB  THR A  33     -32.646  -6.005 -22.704  1.00  3.330          H  
ATOM    499  HG1 THR A  33     -31.188  -5.830 -20.867  1.00  3.330          H  
ATOM    500 1HG2 THR A  33     -30.320  -5.194 -22.906  1.00  3.330          H  
ATOM    501 2HG2 THR A  33     -31.403  -4.325 -24.016  1.00  3.330          H  
ATOM    502 3HG2 THR A  33     -30.846  -3.552 -22.512  1.00  3.330          H  
ATOM    503  N   GLN A  34     -35.099  -5.643 -21.365  1.00  2.300          N  
ATOM    504  CA  GLN A  34     -36.093  -6.071 -20.382  1.00  2.460          C  
ATOM    505  C   GLN A  34     -35.458  -6.371 -19.017  1.00  2.410          C  
ATOM    506  O   GLN A  34     -36.162  -6.619 -18.039  1.00  2.630          O  
ATOM    507  CB  GLN A  34     -36.857  -7.310 -20.886  1.00  3.380          C  
ATOM    508  CG  GLN A  34     -36.072  -8.642 -20.868  1.00  3.380          C  
ATOM    509  CD  GLN A  34     -35.162  -8.841 -22.067  1.00  3.380          C  
ATOM    510  OE1 GLN A  34     -34.618  -7.875 -22.628  1.00  3.380          O  
ATOM    511  NE2 GLN A  34     -34.986 -10.090 -22.470  1.00  3.380          N  
ATOM    512  H   GLN A  34     -34.808  -6.278 -22.106  1.00  2.760          H  
ATOM    513  HA  GLN A  34     -36.807  -5.258 -20.245  1.00  2.950          H  
ATOM    514 1HB  GLN A  34     -37.750  -7.448 -20.278  1.00  4.060          H  
ATOM    515 2HB  GLN A  34     -37.189  -7.136 -21.909  1.00  4.060          H  
ATOM    516 1HG  GLN A  34     -35.488  -8.719 -19.967  1.00  4.060          H  
ATOM    517 2HG  GLN A  34     -36.802  -9.449 -20.882  1.00  4.060          H  
ATOM    518 1HE2 GLN A  34     -34.397 -10.286 -23.257  1.00  4.060          H  
ATOM    519 2HE2 GLN A  34     -35.440 -10.844 -21.991  1.00  4.060          H  
ATOM    520  N   LEU A  35     -34.125  -6.427 -18.978  1.00  2.200          N  
ATOM    521  CA  LEU A  35     -33.375  -6.758 -17.779  1.00  2.210          C  
ATOM    522  C   LEU A  35     -32.730  -5.556 -17.090  1.00  2.040          C  
ATOM    523  O   LEU A  35     -32.006  -5.741 -16.114  1.00  2.110          O  
ATOM    524  CB  LEU A  35     -32.256  -7.728 -18.162  1.00  3.090          C  
ATOM    525  CG  LEU A  35     -32.651  -9.059 -18.810  1.00  3.090          C  
ATOM    526  CD1 LEU A  35     -31.372  -9.790 -19.178  1.00  3.090          C  
ATOM    527  CD2 LEU A  35     -33.529  -9.881 -17.862  1.00  3.090          C  
ATOM    528  H   LEU A  35     -33.602  -6.189 -19.821  1.00  2.640          H  
ATOM    529  HA  LEU A  35     -34.053  -7.218 -17.066  1.00  2.650          H  
ATOM    530 1HB  LEU A  35     -31.629  -7.227 -18.872  1.00  3.710          H  
ATOM    531 2HB  LEU A  35     -31.658  -7.949 -17.274  1.00  3.710          H  
ATOM    532  HG  LEU A  35     -33.191  -8.874 -19.726  1.00  3.710          H  
ATOM    533 1HD1 LEU A  35     -31.612 -10.740 -19.656  1.00  3.710          H  
ATOM    534 2HD1 LEU A  35     -30.787  -9.177 -19.863  1.00  3.710          H  
ATOM    535 3HD1 LEU A  35     -30.801  -9.965 -18.289  1.00  3.710          H  
ATOM    536 1HD2 LEU A  35     -33.785 -10.826 -18.339  1.00  3.710          H  
ATOM    537 2HD2 LEU A  35     -32.990 -10.077 -16.942  1.00  3.710          H  
ATOM    538 3HD2 LEU A  35     -34.444  -9.343 -17.633  1.00  3.710          H  
ATOM    539  N   GLY A  36     -32.931  -4.345 -17.620  1.00  1.890          N  
ATOM    540  CA  GLY A  36     -32.229  -3.137 -17.141  1.00  1.750          C  
ATOM    541  C   GLY A  36     -32.021  -2.310 -18.402  1.00  1.650          C  
ATOM    542  O   GLY A  36     -32.810  -2.501 -19.311  1.00  1.860          O  
ATOM    543  H   GLY A  36     -33.580  -4.246 -18.410  1.00  2.270          H  
ATOM    544 1HA  GLY A  36     -32.828  -2.602 -16.408  1.00  2.100          H  
ATOM    545 2HA  GLY A  36     -31.294  -3.403 -16.685  1.00  2.100          H  
ATOM    546  N   ILE A  37     -31.012  -1.434 -18.577  1.00  1.450          N  
ATOM    547  CA  ILE A  37     -29.885  -0.942 -17.773  1.00  1.370          C  
ATOM    548  C   ILE A  37     -28.765  -1.939 -18.014  1.00  1.200          C  
ATOM    549  O   ILE A  37     -28.198  -2.484 -17.068  1.00  1.140          O  
ATOM    550  CB  ILE A  37     -30.052  -0.885 -16.226  1.00  1.950          C  
ATOM    551  CG1 ILE A  37     -31.216  -0.032 -15.732  1.00  1.950          C  
ATOM    552  CG2 ILE A  37     -28.740  -0.102 -15.665  1.00  1.950          C  
ATOM    553  CD1 ILE A  37     -31.555  -0.380 -14.235  1.00  1.950          C  
ATOM    554  H   ILE A  37     -30.975  -1.054 -19.524  1.00  1.740          H  
ATOM    555  HA  ILE A  37     -29.568   0.034 -18.144  1.00  1.640          H  
ATOM    556  HB  ILE A  37     -30.080  -1.837 -15.795  1.00  2.340          H  
ATOM    557 1HG1 ILE A  37     -30.947   1.018 -15.789  1.00  2.340          H  
ATOM    558 2HG1 ILE A  37     -32.071  -0.193 -16.351  1.00  2.340          H  
ATOM    559 1HG2 ILE A  37     -28.778  -0.005 -14.605  1.00  2.340          H  
ATOM    560 2HG2 ILE A  37     -27.811  -0.587 -15.909  1.00  2.340          H  
ATOM    561 3HG2 ILE A  37     -28.718   0.895 -16.096  1.00  2.340          H  
ATOM    562 1HD1 ILE A  37     -32.346   0.190 -13.853  1.00  2.340          H  
ATOM    563 2HD1 ILE A  37     -31.838  -1.428 -14.166  1.00  2.340          H  
ATOM    564 3HD1 ILE A  37     -30.710  -0.221 -13.610  1.00  2.340          H  
ATOM    565  N   GLU A  38     -28.391  -2.156 -19.262  1.00  1.190          N  
ATOM    566  CA  GLU A  38     -27.252  -3.020 -19.439  1.00  1.090          C  
ATOM    567  C   GLU A  38     -26.144  -2.076 -19.164  1.00  1.010          C  
ATOM    568  O   GLU A  38     -26.001  -1.077 -19.856  1.00  1.100          O  
ATOM    569  CB  GLU A  38     -27.165  -3.630 -20.826  1.00  1.570          C  
ATOM    570  CG  GLU A  38     -26.044  -4.652 -20.952  1.00  1.570          C  
ATOM    571  CD  GLU A  38     -26.053  -5.334 -22.260  1.00  1.570          C  
ATOM    572  OE1 GLU A  38     -25.752  -4.672 -23.237  1.00  1.570          O  
ATOM    573  OE2 GLU A  38     -26.389  -6.531 -22.309  1.00  1.570          O  
ATOM    574  H   GLU A  38     -28.884  -1.736 -20.053  1.00  1.430          H  
ATOM    575  HA  GLU A  38     -27.227  -3.807 -18.684  1.00  1.310          H  
ATOM    576 1HB  GLU A  38     -28.111  -4.086 -21.096  1.00  1.880          H  
ATOM    577 2HB  GLU A  38     -26.979  -2.840 -21.545  1.00  1.880          H  
ATOM    578 1HG  GLU A  38     -25.083  -4.153 -20.819  1.00  1.880          H  
ATOM    579 2HG  GLU A  38     -26.147  -5.381 -20.155  1.00  1.880          H  
ATOM    580  N   PHE A  39     -25.411  -2.315 -18.118  1.00  0.960          N  
ATOM    581  CA  PHE A  39     -24.416  -1.358 -17.744  1.00  0.910          C  
ATOM    582  C   PHE A  39     -23.056  -1.676 -18.339  1.00  0.760          C  
ATOM    583  O   PHE A  39     -22.370  -0.798 -18.862  1.00  0.730          O  
ATOM    584  CB  PHE A  39     -24.385  -1.243 -16.232  1.00  1.290          C  
ATOM    585  CG  PHE A  39     -23.517  -0.241 -15.837  1.00  1.290          C  
ATOM    586  CD1 PHE A  39     -23.844   1.032 -16.116  1.00  1.290          C  
ATOM    587  CD2 PHE A  39     -22.366  -0.509 -15.212  1.00  1.290          C  
ATOM    588  CE1 PHE A  39     -23.014   2.009 -15.812  1.00  1.290          C  
ATOM    589  CE2 PHE A  39     -21.530   0.498 -14.910  1.00  1.290          C  
ATOM    590  CZ  PHE A  39     -21.877   1.755 -15.235  1.00  1.290          C  
ATOM    591  H   PHE A  39     -25.563  -3.160 -17.567  1.00  1.150          H  
ATOM    592  HA  PHE A  39     -24.720  -0.392 -18.138  1.00  1.090          H  
ATOM    593 1HB  PHE A  39     -25.380  -1.018 -15.856  1.00  1.550          H  
ATOM    594 2HB  PHE A  39     -24.054  -2.186 -15.804  1.00  1.550          H  
ATOM    595  HD1 PHE A  39     -24.789   1.261 -16.609  1.00  1.550          H  
ATOM    596  HD2 PHE A  39     -22.111  -1.539 -14.980  1.00  1.550          H  
ATOM    597  HE1 PHE A  39     -23.269   3.025 -16.038  1.00  1.550          H  
ATOM    598  HE2 PHE A  39     -20.588   0.310 -14.427  1.00  1.550          H  
ATOM    599  HZ  PHE A  39     -21.252   2.579 -15.013  1.00  1.550          H  
ATOM    600  N   LEU A  40     -22.666  -2.935 -18.247  1.00  0.740          N  
ATOM    601  CA  LEU A  40     -21.344  -3.392 -18.708  1.00  0.730          C  
ATOM    602  C   LEU A  40     -21.375  -4.726 -19.428  1.00  0.900          C  
ATOM    603  O   LEU A  40     -22.172  -5.613 -19.110  1.00  1.030          O  
ATOM    604  CB  LEU A  40     -20.358  -3.478 -17.538  1.00  1.030          C  
ATOM    605  CG  LEU A  40     -19.874  -2.183 -16.934  1.00  1.030          C  
ATOM    606  CD1 LEU A  40     -19.341  -2.483 -15.591  1.00  1.030          C  
ATOM    607  CD2 LEU A  40     -18.771  -1.584 -17.789  1.00  1.030          C  
ATOM    608  H   LEU A  40     -23.342  -3.590 -17.846  1.00  0.890          H  
ATOM    609  HA  LEU A  40     -20.977  -2.655 -19.409  1.00  0.880          H  
ATOM    610 1HB  LEU A  40     -20.787  -4.040 -16.761  1.00  1.230          H  
ATOM    611 2HB  LEU A  40     -19.491  -4.011 -17.884  1.00  1.230          H  
ATOM    612  HG  LEU A  40     -20.660  -1.490 -16.882  1.00  1.230          H  
ATOM    613 1HD1 LEU A  40     -18.978  -1.573 -15.124  1.00  1.230          H  
ATOM    614 2HD1 LEU A  40     -20.144  -2.898 -15.002  1.00  1.230          H  
ATOM    615 3HD1 LEU A  40     -18.535  -3.205 -15.670  1.00  1.230          H  
ATOM    616 1HD2 LEU A  40     -18.419  -0.661 -17.350  1.00  1.230          H  
ATOM    617 2HD2 LEU A  40     -17.940  -2.278 -17.871  1.00  1.230          H  
ATOM    618 3HD2 LEU A  40     -19.154  -1.381 -18.747  1.00  1.230          H  
ATOM    619  N   LYS A  41     -20.523  -4.868 -20.440  1.00  0.970          N  
ATOM    620  CA  LYS A  41     -20.473  -6.140 -21.153  1.00  1.160          C  
ATOM    621  C   LYS A  41     -19.084  -6.584 -21.620  1.00  1.290          C  
ATOM    622  O   LYS A  41     -18.260  -5.773 -22.073  1.00  1.300          O  
ATOM    623  CB  LYS A  41     -21.437  -6.064 -22.341  1.00  1.550          C  
ATOM    624  CG  LYS A  41     -21.585  -7.335 -23.176  1.00  1.550          C  
ATOM    625  CD  LYS A  41     -22.695  -7.160 -24.213  1.00  1.550          C  
ATOM    626  CE  LYS A  41     -22.822  -8.387 -25.097  1.00  1.550          C  
ATOM    627  NZ  LYS A  41     -23.933  -8.263 -26.080  1.00  1.550          N  
ATOM    628  H   LYS A  41     -19.937  -4.071 -20.714  1.00  1.160          H  
ATOM    629  HA  LYS A  41     -20.833  -6.911 -20.476  1.00  1.390          H  
ATOM    630 1HB  LYS A  41     -22.435  -5.804 -21.972  1.00  1.860          H  
ATOM    631 2HB  LYS A  41     -21.120  -5.263 -23.007  1.00  1.860          H  
ATOM    632 1HG  LYS A  41     -20.653  -7.568 -23.694  1.00  1.860          H  
ATOM    633 2HG  LYS A  41     -21.838  -8.177 -22.523  1.00  1.860          H  
ATOM    634 1HD  LYS A  41     -23.645  -6.991 -23.697  1.00  1.860          H  
ATOM    635 2HD  LYS A  41     -22.479  -6.293 -24.833  1.00  1.860          H  
ATOM    636 1HE  LYS A  41     -21.894  -8.514 -25.645  1.00  1.860          H  
ATOM    637 2HE  LYS A  41     -22.991  -9.267 -24.472  1.00  1.860          H  
ATOM    638 1HZ  LYS A  41     -23.967  -9.100 -26.650  1.00  1.860          H  
ATOM    639 2HZ  LYS A  41     -24.811  -8.152 -25.588  1.00  1.860          H  
ATOM    640 3HZ  LYS A  41     -23.774  -7.460 -26.667  1.00  1.860          H  
ATOM    641  N   ARG A  42     -18.860  -7.899 -21.521  1.00  1.450          N  
ATOM    642  CA  ARG A  42     -17.664  -8.569 -22.022  1.00  1.630          C  
ATOM    643  C   ARG A  42     -18.085  -9.859 -22.724  1.00  1.800          C  
ATOM    644  O   ARG A  42     -18.553 -10.794 -22.076  1.00  1.840          O  
ATOM    645  CB  ARG A  42     -16.723  -8.914 -20.878  1.00  2.210          C  
ATOM    646  CG  ARG A  42     -15.428  -9.606 -21.261  1.00  2.210          C  
ATOM    647  CD  ARG A  42     -14.386  -8.651 -21.697  1.00  2.210          C  
ATOM    648  NE  ARG A  42     -13.239  -9.346 -22.260  1.00  2.210          N  
ATOM    649  CZ  ARG A  42     -12.135  -8.765 -22.796  1.00  2.210          C  
ATOM    650  NH1 ARG A  42     -11.982  -7.448 -22.806  1.00  2.210          N  
ATOM    651  NH2 ARG A  42     -11.191  -9.539 -23.320  1.00  2.210          N  
ATOM    652  H   ARG A  42     -19.603  -8.470 -21.095  1.00  1.740          H  
ATOM    653  HA  ARG A  42     -17.162  -7.916 -22.735  1.00  1.960          H  
ATOM    654 1HB  ARG A  42     -16.443  -8.002 -20.391  1.00  2.650          H  
ATOM    655 2HB  ARG A  42     -17.241  -9.539 -20.150  1.00  2.650          H  
ATOM    656 1HG  ARG A  42     -15.048 -10.134 -20.386  1.00  2.650          H  
ATOM    657 2HG  ARG A  42     -15.596 -10.320 -22.063  1.00  2.650          H  
ATOM    658 1HD  ARG A  42     -14.782  -7.968 -22.444  1.00  2.650          H  
ATOM    659 2HD  ARG A  42     -14.052  -8.086 -20.828  1.00  2.650          H  
ATOM    660  HE  ARG A  42     -13.285 -10.356 -22.286  1.00  2.650          H  
ATOM    661 1HH1 ARG A  42     -12.678  -6.824 -22.363  1.00  2.650          H  
ATOM    662 2HH1 ARG A  42     -11.152  -7.041 -23.208  1.00  2.650          H  
ATOM    663 1HH2 ARG A  42     -11.300 -10.545 -23.317  1.00  2.650          H  
ATOM    664 2HH2 ARG A  42     -10.362  -9.126 -23.723  1.00  2.650          H  
ATOM    665  N   GLY A  43     -17.866  -9.975 -24.026  1.00  1.940          N  
ATOM    666  CA  GLY A  43     -18.311 -11.198 -24.686  1.00  2.120          C  
ATOM    667  C   GLY A  43     -19.822 -11.349 -24.511  1.00  2.090          C  
ATOM    668  O   GLY A  43     -20.580 -10.459 -24.886  1.00  2.020          O  
ATOM    669  H   GLY A  43     -17.451  -9.218 -24.552  1.00  2.330          H  
ATOM    670 1HA  GLY A  43     -18.063 -11.158 -25.747  1.00  2.540          H  
ATOM    671 2HA  GLY A  43     -17.797 -12.060 -24.262  1.00  2.540          H  
ATOM    672  N   ASP A  44     -20.251 -12.496 -23.973  1.00  2.180          N  
ATOM    673  CA  ASP A  44     -21.670 -12.791 -23.752  1.00  2.220          C  
ATOM    674  C   ASP A  44     -22.074 -12.553 -22.290  1.00  2.070          C  
ATOM    675  O   ASP A  44     -23.175 -12.927 -21.857  1.00  2.130          O  
ATOM    676  CB  ASP A  44     -21.956 -14.249 -24.112  1.00  3.090          C  
ATOM    677  CG  ASP A  44     -21.731 -14.568 -25.597  1.00  3.090          C  
ATOM    678  OD1 ASP A  44     -21.991 -13.739 -26.437  1.00  3.090          O  
ATOM    679  OD2 ASP A  44     -21.269 -15.651 -25.863  1.00  3.090          O  
ATOM    680  H   ASP A  44     -19.563 -13.186 -23.705  1.00  2.620          H  
ATOM    681  HA  ASP A  44     -22.267 -12.138 -24.388  1.00  2.660          H  
ATOM    682 1HB  ASP A  44     -21.326 -14.901 -23.509  1.00  3.710          H  
ATOM    683 2HB  ASP A  44     -22.991 -14.480 -23.868  1.00  3.710          H  
ATOM    684  N   LYS A  45     -21.163 -11.978 -21.512  1.00  1.910          N  
ATOM    685  CA  LYS A  45     -21.402 -11.732 -20.101  1.00  1.790          C  
ATOM    686  C   LYS A  45     -21.880 -10.298 -19.844  1.00  1.600          C  
ATOM    687  O   LYS A  45     -21.175  -9.327 -20.146  1.00  1.540          O  
ATOM    688  CB  LYS A  45     -20.115 -11.996 -19.329  1.00  2.550          C  
ATOM    689  CG  LYS A  45     -19.607 -13.412 -19.392  1.00  2.550          C  
ATOM    690  CD  LYS A  45     -18.403 -13.617 -18.469  1.00  2.550          C  
ATOM    691  CE  LYS A  45     -17.844 -15.040 -18.589  1.00  2.550          C  
ATOM    692  NZ  LYS A  45     -16.707 -15.294 -17.633  1.00  2.550          N  
ATOM    693  H   LYS A  45     -20.270 -11.671 -21.911  1.00  2.290          H  
ATOM    694  HA  LYS A  45     -22.181 -12.410 -19.748  1.00  2.150          H  
ATOM    695 1HB  LYS A  45     -19.328 -11.332 -19.689  1.00  3.060          H  
ATOM    696 2HB  LYS A  45     -20.276 -11.780 -18.323  1.00  3.060          H  
ATOM    697 1HG  LYS A  45     -20.393 -14.076 -19.105  1.00  3.060          H  
ATOM    698 2HG  LYS A  45     -19.318 -13.642 -20.416  1.00  3.060          H  
ATOM    699 1HD  LYS A  45     -17.617 -12.902 -18.729  1.00  3.060          H  
ATOM    700 2HD  LYS A  45     -18.701 -13.440 -17.435  1.00  3.060          H  
ATOM    701 1HE  LYS A  45     -18.640 -15.758 -18.394  1.00  3.060          H  
ATOM    702 2HE  LYS A  45     -17.481 -15.184 -19.606  1.00  3.060          H  
ATOM    703 1HZ  LYS A  45     -16.366 -16.232 -17.755  1.00  3.060          H  
ATOM    704 2HZ  LYS A  45     -15.925 -14.631 -17.791  1.00  3.060          H  
ATOM    705 3HZ  LYS A  45     -17.028 -15.178 -16.686  1.00  3.060          H  
ATOM    706  N   SER A  46     -23.067 -10.138 -19.251  1.00  1.540          N  
ATOM    707  CA  SER A  46     -23.571  -8.780 -19.029  1.00  1.370          C  
ATOM    708  C   SER A  46     -23.952  -8.443 -17.602  1.00  1.210          C  
ATOM    709  O   SER A  46     -24.536  -9.238 -16.847  1.00  1.290          O  
ATOM    710  CB  SER A  46     -24.773  -8.456 -19.898  1.00  1.990          C  
ATOM    711  OG  SER A  46     -24.470  -8.407 -21.269  1.00  1.990          O  
ATOM    712  H   SER A  46     -23.632 -10.948 -18.971  1.00  1.850          H  
ATOM    713  HA  SER A  46     -22.785  -8.083 -19.313  1.00  1.640          H  
ATOM    714 1HB  SER A  46     -25.544  -9.201 -19.724  1.00  2.380          H  
ATOM    715 2HB  SER A  46     -25.172  -7.495 -19.588  1.00  2.380          H  
ATOM    716  HG  SER A  46     -25.224  -7.919 -21.685  1.00  2.380          H  
ATOM    717  N   VAL A  47     -23.671  -7.192 -17.274  1.00  1.070          N  
ATOM    718  CA  VAL A  47     -23.961  -6.603 -15.987  1.00  0.980          C  
ATOM    719  C   VAL A  47     -25.195  -5.727 -15.993  1.00  1.040          C  
ATOM    720  O   VAL A  47     -25.268  -4.727 -16.719  1.00  1.090          O  
ATOM    721  CB  VAL A  47     -22.786  -5.727 -15.544  1.00  1.410          C  
ATOM    722  CG1 VAL A  47     -23.077  -5.079 -14.252  1.00  1.410          C  
ATOM    723  CG2 VAL A  47     -21.530  -6.546 -15.462  1.00  1.410          C  
ATOM    724  H   VAL A  47     -23.188  -6.635 -17.984  1.00  1.280          H  
ATOM    725  HA  VAL A  47     -24.107  -7.409 -15.263  1.00  1.180          H  
ATOM    726  HB  VAL A  47     -22.670  -4.950 -16.261  1.00  1.690          H  
ATOM    727 1HG1 VAL A  47     -22.254  -4.437 -13.996  1.00  1.690          H  
ATOM    728 2HG1 VAL A  47     -23.959  -4.492 -14.345  1.00  1.690          H  
ATOM    729 3HG1 VAL A  47     -23.227  -5.837 -13.478  1.00  1.690          H  
ATOM    730 1HG2 VAL A  47     -20.694  -5.915 -15.180  1.00  1.690          H  
ATOM    731 2HG2 VAL A  47     -21.649  -7.348 -14.732  1.00  1.690          H  
ATOM    732 3HG2 VAL A  47     -21.360  -6.951 -16.426  1.00  1.690          H  
ATOM    733  N   TYR A  48     -26.105  -6.108 -15.120  1.00  1.160          N  
ATOM    734  CA  TYR A  48     -27.384  -5.499 -14.788  1.00  1.270          C  
ATOM    735  C   TYR A  48     -27.331  -5.570 -13.268  1.00  1.220          C  
ATOM    736  O   TYR A  48     -26.557  -6.399 -12.820  1.00  1.570          O  
ATOM    737  CB  TYR A  48     -28.532  -6.335 -15.352  1.00  1.730          C  
ATOM    738  CG  TYR A  48     -28.593  -6.443 -16.845  1.00  1.730          C  
ATOM    739  CD1 TYR A  48     -27.975  -7.459 -17.557  1.00  1.730          C  
ATOM    740  CD2 TYR A  48     -29.303  -5.510 -17.489  1.00  1.730          C  
ATOM    741  CE1 TYR A  48     -28.113  -7.490 -18.936  1.00  1.730          C  
ATOM    742  CE2 TYR A  48     -29.458  -5.528 -18.833  1.00  1.730          C  
ATOM    743  CZ  TYR A  48     -28.866  -6.506 -19.571  1.00  1.730          C  
ATOM    744  OH  TYR A  48     -29.038  -6.506 -20.945  1.00  1.730          O  
ATOM    745  H   TYR A  48     -25.872  -6.948 -14.601  1.00  1.390          H  
ATOM    746  HA  TYR A  48     -27.427  -4.479 -15.149  1.00  1.520          H  
ATOM    747 1HB  TYR A  48     -28.462  -7.338 -14.954  1.00  2.080          H  
ATOM    748 2HB  TYR A  48     -29.475  -5.934 -15.022  1.00  2.080          H  
ATOM    749  HD1 TYR A  48     -27.394  -8.226 -17.045  1.00  2.080          H  
ATOM    750  HD2 TYR A  48     -29.754  -4.742 -16.905  1.00  2.080          H  
ATOM    751  HE1 TYR A  48     -27.647  -8.276 -19.516  1.00  2.080          H  
ATOM    752  HE2 TYR A  48     -30.049  -4.751 -19.317  1.00  2.080          H  
ATOM    753  HH  TYR A  48     -28.233  -6.881 -21.394  1.00  2.080          H  
ATOM    754  N   TYR A  49     -28.028  -4.773 -12.425  1.00  1.370          N  
ATOM    755  CA  TYR A  49     -28.915  -3.646 -12.614  1.00  1.510          C  
ATOM    756  C   TYR A  49     -30.223  -3.985 -13.251  1.00  1.690          C  
ATOM    757  O   TYR A  49     -30.561  -3.539 -14.332  1.00  2.160          O  
ATOM    758  CB  TYR A  49     -28.172  -2.502 -13.250  1.00  2.060          C  
ATOM    759  CG  TYR A  49     -26.849  -2.340 -12.558  1.00  2.060          C  
ATOM    760  CD1 TYR A  49     -25.700  -2.516 -13.265  1.00  2.060          C  
ATOM    761  CD2 TYR A  49     -26.785  -2.080 -11.190  1.00  2.060          C  
ATOM    762  CE1 TYR A  49     -24.483  -2.432 -12.642  1.00  2.060          C  
ATOM    763  CE2 TYR A  49     -25.563  -2.001 -10.577  1.00  2.060          C  
ATOM    764  CZ  TYR A  49     -24.413  -2.192 -11.310  1.00  2.060          C  
ATOM    765  OH  TYR A  49     -23.188  -2.172 -10.705  1.00  2.060          O  
ATOM    766  H   TYR A  49     -27.963  -4.983 -11.433  1.00  1.640          H  
ATOM    767  HA  TYR A  49     -29.190  -3.288 -11.620  1.00  1.810          H  
ATOM    768 1HB  TYR A  49     -28.036  -2.615 -14.311  1.00  2.470          H  
ATOM    769 2HB  TYR A  49     -28.743  -1.604 -13.075  1.00  2.470          H  
ATOM    770  HD1 TYR A  49     -25.761  -2.734 -14.323  1.00  2.470          H  
ATOM    771  HD2 TYR A  49     -27.694  -1.946 -10.600  1.00  2.470          H  
ATOM    772  HE1 TYR A  49     -23.571  -2.574 -13.201  1.00  2.470          H  
ATOM    773  HE2 TYR A  49     -25.506  -1.804  -9.505  1.00  2.470          H  
ATOM    774  HH  TYR A  49     -23.297  -1.872  -9.795  1.00  2.470          H  
ATOM    775  N   THR A  50     -30.896  -4.906 -12.598  1.00  1.760          N  
ATOM    776  CA  THR A  50     -32.245  -5.282 -12.966  1.00  2.220          C  
ATOM    777  C   THR A  50     -33.006  -4.619 -11.863  1.00  2.330          C  
ATOM    778  O   THR A  50     -32.796  -4.961 -10.706  1.00  2.450          O  
ATOM    779  CB  THR A  50     -32.465  -6.805 -13.020  1.00  2.920          C  
ATOM    780  OG1 THR A  50     -31.606  -7.362 -14.014  1.00  2.920          O  
ATOM    781  CG2 THR A  50     -33.904  -7.160 -13.336  1.00  2.920          C  
ATOM    782  H   THR A  50     -30.480  -5.237 -11.724  1.00  2.110          H  
ATOM    783  HA  THR A  50     -32.530  -4.829 -13.913  1.00  2.660          H  
ATOM    784  HB  THR A  50     -32.200  -7.231 -12.055  1.00  3.510          H  
ATOM    785  HG1 THR A  50     -31.770  -6.887 -14.866  1.00  3.510          H  
ATOM    786 1HG2 THR A  50     -34.008  -8.243 -13.361  1.00  3.510          H  
ATOM    787 2HG2 THR A  50     -34.563  -6.750 -12.570  1.00  3.510          H  
ATOM    788 3HG2 THR A  50     -34.172  -6.744 -14.309  1.00  3.510          H  
ATOM    789  N   SER A  51     -33.896  -3.692 -12.195  1.00  2.830          N  
ATOM    790  CA  SER A  51     -34.499  -2.848 -11.168  1.00  3.070          C  
ATOM    791  C   SER A  51     -33.318  -2.103 -10.568  1.00  2.990          C  
ATOM    792  O   SER A  51     -32.526  -1.538 -11.322  1.00  2.990          O  
ATOM    793  CB  SER A  51     -35.277  -3.636 -10.116  1.00  4.200          C  
ATOM    794  OG  SER A  51     -35.978  -2.767  -9.270  1.00  4.200          O  
ATOM    795  H   SER A  51     -34.081  -3.515 -13.171  1.00  3.400          H  
ATOM    796  HA  SER A  51     -35.169  -2.119 -11.628  1.00  3.680          H  
ATOM    797 1HB  SER A  51     -35.979  -4.298 -10.619  1.00  5.040          H  
ATOM    798 2HB  SER A  51     -34.636  -4.251  -9.514  1.00  5.040          H  
ATOM    799  HG  SER A  51     -36.500  -3.326  -8.690  1.00  5.040          H  
ATOM    800  N   ASN A  52     -33.156  -2.101  -9.252  1.00  3.340          N  
ATOM    801  CA  ASN A  52     -32.013  -1.373  -8.709  1.00  3.630          C  
ATOM    802  C   ASN A  52     -30.715  -2.227  -8.521  1.00  3.480          C  
ATOM    803  O   ASN A  52     -29.643  -1.777  -8.916  1.00  3.640          O  
ATOM    804  CB  ASN A  52     -32.366  -0.669  -7.405  1.00  4.970          C  
ATOM    805  CG  ASN A  52     -31.394   0.419  -7.072  1.00  4.970          C  
ATOM    806  OD1 ASN A  52     -31.539   1.521  -7.610  1.00  4.970          O  
ATOM    807  ND2 ASN A  52     -30.424   0.165  -6.233  1.00  4.970          N  
ATOM    808  H   ASN A  52     -33.850  -2.555  -8.675  1.00  4.010          H  
ATOM    809  HA  ASN A  52     -31.757  -0.593  -9.413  1.00  4.360          H  
ATOM    810 1HB  ASN A  52     -33.368  -0.235  -7.481  1.00  5.960          H  
ATOM    811 2HB  ASN A  52     -32.374  -1.349  -6.577  1.00  5.960          H  
ATOM    812 1HD2 ASN A  52     -29.765   0.888  -6.005  1.00  5.960          H  
ATOM    813 2HD2 ASN A  52     -30.336  -0.736  -5.813  1.00  5.960          H  
ATOM    814  N   PRO A  53     -30.759  -3.446  -7.914  1.00  3.360          N  
ATOM    815  CA  PRO A  53     -29.599  -4.273  -7.549  1.00  3.270          C  
ATOM    816  C   PRO A  53     -28.684  -4.773  -8.669  1.00  2.840          C  
ATOM    817  O   PRO A  53     -29.113  -5.092  -9.792  1.00  3.100          O  
ATOM    818  CB  PRO A  53     -30.249  -5.498  -6.887  1.00  4.910          C  
ATOM    819  CG  PRO A  53     -31.607  -5.046  -6.452  1.00  4.910          C  
ATOM    820  CD  PRO A  53     -32.043  -4.081  -7.517  1.00  4.910          C  
ATOM    821  HA  PRO A  53     -28.998  -3.722  -6.808  1.00  3.920          H  
ATOM    822 1HB  PRO A  53     -30.284  -6.330  -7.607  1.00  5.890          H  
ATOM    823 2HB  PRO A  53     -29.619  -5.838  -6.048  1.00  5.890          H  
ATOM    824 1HG  PRO A  53     -32.282  -5.913  -6.375  1.00  5.890          H  
ATOM    825 2HG  PRO A  53     -31.560  -4.589  -5.453  1.00  5.890          H  
ATOM    826 1HD  PRO A  53     -32.461  -4.637  -8.359  1.00  5.890          H  
ATOM    827 2HD  PRO A  53     -32.753  -3.414  -7.069  1.00  5.890          H  
ATOM    828  N   THR A  54     -27.415  -4.932  -8.305  1.00  2.650          N  
ATOM    829  CA  THR A  54     -26.408  -5.527  -9.157  1.00  2.450          C  
ATOM    830  C   THR A  54     -26.693  -7.039  -9.203  1.00  2.430          C  
ATOM    831  O   THR A  54     -26.960  -7.680  -8.174  1.00  2.800          O  
ATOM    832  CB  THR A  54     -24.971  -5.289  -8.634  1.00  3.510          C  
ATOM    833  OG1 THR A  54     -24.742  -3.900  -8.441  1.00  3.510          O  
ATOM    834  CG2 THR A  54     -23.980  -5.730  -9.706  1.00  3.510          C  
ATOM    835  H   THR A  54     -27.098  -4.616  -7.386  1.00  3.180          H  
ATOM    836  HA  THR A  54     -26.482  -5.119 -10.160  1.00  2.940          H  
ATOM    837  HB  THR A  54     -24.812  -5.831  -7.700  1.00  4.210          H  
ATOM    838  HG1 THR A  54     -25.196  -3.631  -7.623  1.00  4.210          H  
ATOM    839 1HG2 THR A  54     -22.977  -5.542  -9.348  1.00  4.210          H  
ATOM    840 2HG2 THR A  54     -24.087  -6.768  -9.930  1.00  4.210          H  
ATOM    841 3HG2 THR A  54     -24.160  -5.156 -10.614  1.00  4.210          H  
ATOM    842  N   THR A  55     -26.687  -7.573 -10.400  1.00  2.320          N  
ATOM    843  CA  THR A  55     -26.888  -8.970 -10.711  1.00  2.350          C  
ATOM    844  C   THR A  55     -25.966  -9.395 -11.840  1.00  2.290          C  
ATOM    845  O   THR A  55     -25.029  -8.679 -12.204  1.00  2.540          O  
ATOM    846  CB  THR A  55     -28.363  -9.264 -11.028  1.00  3.280          C  
ATOM    847  OG1 THR A  55     -28.544 -10.672 -11.136  1.00  3.280          O  
ATOM    848  CG2 THR A  55     -28.855  -8.587 -12.248  1.00  3.280          C  
ATOM    849  H   THR A  55     -26.495  -6.972 -11.186  1.00  2.780          H  
ATOM    850  HA  THR A  55     -26.633  -9.562  -9.837  1.00  2.820          H  
ATOM    851  HB  THR A  55     -28.950  -8.906 -10.202  1.00  3.930          H  
ATOM    852  HG1 THR A  55     -28.416 -11.081 -10.262  1.00  3.930          H  
ATOM    853 1HG2 THR A  55     -29.905  -8.830 -12.379  1.00  3.930          H  
ATOM    854 2HG2 THR A  55     -28.757  -7.532 -12.120  1.00  3.930          H  
ATOM    855 3HG2 THR A  55     -28.292  -8.911 -13.113  1.00  3.930          H  
ATOM    856  N   PHE A  56     -26.186 -10.589 -12.343  1.00  2.350          N  
ATOM    857  CA  PHE A  56     -25.382 -11.083 -13.452  1.00  2.410          C  
ATOM    858  C   PHE A  56     -26.136 -12.039 -14.363  1.00  2.310          C  
ATOM    859  O   PHE A  56     -26.770 -13.003 -13.886  1.00  2.560          O  
ATOM    860  CB  PHE A  56     -24.080 -11.727 -12.969  1.00  3.350          C  
ATOM    861  CG  PHE A  56     -23.310 -12.238 -14.124  1.00  3.350          C  
ATOM    862  CD1 PHE A  56     -22.732 -11.356 -15.006  1.00  3.350          C  
ATOM    863  CD2 PHE A  56     -23.178 -13.590 -14.356  1.00  3.350          C  
ATOM    864  CE1 PHE A  56     -22.074 -11.806 -16.092  1.00  3.350          C  
ATOM    865  CE2 PHE A  56     -22.508 -14.050 -15.451  1.00  3.350          C  
ATOM    866  CZ  PHE A  56     -21.962 -13.158 -16.324  1.00  3.350          C  
ATOM    867  H   PHE A  56     -26.946 -11.128 -11.915  1.00  2.820          H  
ATOM    868  HA  PHE A  56     -25.104 -10.222 -14.062  1.00  2.890          H  
ATOM    869 1HB  PHE A  56     -23.474 -10.989 -12.448  1.00  4.020          H  
ATOM    870 2HB  PHE A  56     -24.288 -12.545 -12.286  1.00  4.020          H  
ATOM    871  HD1 PHE A  56     -22.827 -10.281 -14.838  1.00  4.020          H  
ATOM    872  HD2 PHE A  56     -23.610 -14.281 -13.665  1.00  4.020          H  
ATOM    873  HE1 PHE A  56     -21.654 -11.087 -16.776  1.00  4.020          H  
ATOM    874  HE2 PHE A  56     -22.415 -15.120 -15.631  1.00  4.020          H  
ATOM    875  HZ  PHE A  56     -21.448 -13.520 -17.190  1.00  4.020          H  
ATOM    876  N   HIS A  57     -26.023 -11.780 -15.690  1.00  2.320          N  
ATOM    877  CA  HIS A  57     -26.644 -12.637 -16.693  1.00  2.420          C  
ATOM    878  C   HIS A  57     -25.645 -13.115 -17.757  1.00  2.540          C  
ATOM    879  O   HIS A  57     -24.764 -12.369 -18.204  1.00  2.760          O  
ATOM    880  CB  HIS A  57     -27.770 -11.901 -17.439  1.00  3.350          C  
ATOM    881  CG  HIS A  57     -28.931 -11.455 -16.618  1.00  3.350          C  
ATOM    882  ND1 HIS A  57     -28.895 -10.330 -15.835  1.00  3.350          N  
ATOM    883  CD2 HIS A  57     -30.175 -11.959 -16.493  1.00  3.350          C  
ATOM    884  CE1 HIS A  57     -30.067 -10.158 -15.263  1.00  3.350          C  
ATOM    885  NE2 HIS A  57     -30.869 -11.120 -15.642  1.00  3.350          N  
ATOM    886  H   HIS A  57     -25.504 -10.955 -16.022  1.00  2.780          H  
ATOM    887  HA  HIS A  57     -27.054 -13.506 -16.198  1.00  2.900          H  
ATOM    888 1HB  HIS A  57     -27.353 -11.019 -17.932  1.00  4.020          H  
ATOM    889 2HB  HIS A  57     -28.157 -12.556 -18.221  1.00  4.020          H  
ATOM    890  HD1 HIS A  57     -28.061  -9.873 -15.513  1.00  4.020          H  
ATOM    891  HD2 HIS A  57     -30.667 -12.827 -16.937  1.00  4.020          H  
ATOM    892  HE1 HIS A  57     -30.242  -9.319 -14.621  1.00  4.020          H  
ATOM    893  N   LEU A  58     -25.844 -14.347 -18.219  1.00  2.810          N  
ATOM    894  CA  LEU A  58     -25.004 -14.922 -19.274  1.00  3.130          C  
ATOM    895  C   LEU A  58     -25.818 -15.215 -20.525  1.00  3.250          C  
ATOM    896  O   LEU A  58     -26.664 -16.106 -20.526  1.00  3.540          O  
ATOM    897  CB  LEU A  58     -24.341 -16.202 -18.756  1.00  4.250          C  
ATOM    898  CG  LEU A  58     -23.451 -16.992 -19.745  1.00  4.250          C  
ATOM    899  CD1 LEU A  58     -22.257 -16.135 -20.191  1.00  4.250          C  
ATOM    900  CD2 LEU A  58     -22.978 -18.261 -19.044  1.00  4.250          C  
ATOM    901  H   LEU A  58     -26.634 -14.870 -17.822  1.00  3.370          H  
ATOM    902  HA  LEU A  58     -24.235 -14.195 -19.530  1.00  3.760          H  
ATOM    903 1HB  LEU A  58     -23.730 -15.940 -17.896  1.00  5.100          H  
ATOM    904 2HB  LEU A  58     -25.130 -16.874 -18.420  1.00  5.100          H  
ATOM    905  HG  LEU A  58     -24.028 -17.261 -20.632  1.00  5.100          H  
ATOM    906 1HD1 LEU A  58     -21.637 -16.708 -20.879  1.00  5.100          H  
ATOM    907 2HD1 LEU A  58     -22.594 -15.235 -20.694  1.00  5.100          H  
ATOM    908 3HD1 LEU A  58     -21.681 -15.872 -19.318  1.00  5.100          H  
ATOM    909 1HD2 LEU A  58     -22.354 -18.844 -19.723  1.00  5.100          H  
ATOM    910 2HD2 LEU A  58     -22.401 -17.998 -18.158  1.00  5.100          H  
ATOM    911 3HD2 LEU A  58     -23.846 -18.857 -18.749  1.00  5.100          H  
ATOM    912  N   ASP A  59     -25.608 -14.442 -21.584  1.00  3.320          N  
ATOM    913  CA  ASP A  59     -26.385 -14.565 -22.823  1.00  3.580          C  
ATOM    914  C   ASP A  59     -27.894 -14.576 -22.510  1.00  3.690          C  
ATOM    915  O   ASP A  59     -28.663 -15.362 -23.061  1.00  4.090          O  
ATOM    916  CB  ASP A  59     -25.978 -15.826 -23.609  1.00  4.910          C  
ATOM    917  CG  ASP A  59     -26.399 -15.781 -25.109  1.00  4.910          C  
ATOM    918  OD1 ASP A  59     -26.561 -14.693 -25.623  1.00  4.910          O  
ATOM    919  OD2 ASP A  59     -26.508 -16.826 -25.724  1.00  4.910          O  
ATOM    920  H   ASP A  59     -24.849 -13.754 -21.549  1.00  3.980          H  
ATOM    921  HA  ASP A  59     -26.174 -13.697 -23.448  1.00  4.300          H  
ATOM    922 1HB  ASP A  59     -24.900 -15.960 -23.551  1.00  5.890          H  
ATOM    923 2HB  ASP A  59     -26.439 -16.700 -23.144  1.00  5.890          H  
ATOM    924  N   GLY A  60     -28.303 -13.711 -21.583  1.00  3.450          N  
ATOM    925  CA  GLY A  60     -29.695 -13.575 -21.161  1.00  3.660          C  
ATOM    926  C   GLY A  60     -30.134 -14.507 -20.011  1.00  3.820          C  
ATOM    927  O   GLY A  60     -31.226 -14.330 -19.467  1.00  3.990          O  
ATOM    928  H   GLY A  60     -27.606 -13.096 -21.192  1.00  4.140          H  
ATOM    929 1HA  GLY A  60     -29.866 -12.541 -20.861  1.00  4.390          H  
ATOM    930 2HA  GLY A  60     -30.337 -13.751 -22.022  1.00  4.390          H  
ATOM    931  N   GLU A  61     -29.313 -15.489 -19.628  1.00  3.850          N  
ATOM    932  CA  GLU A  61     -29.680 -16.418 -18.557  1.00  4.120          C  
ATOM    933  C   GLU A  61     -29.419 -15.795 -17.203  1.00  3.630          C  
ATOM    934  O   GLU A  61     -28.358 -15.221 -16.971  1.00  3.300          O  
ATOM    935  CB  GLU A  61     -28.916 -17.745 -18.675  1.00  5.660          C  
ATOM    936  CG  GLU A  61     -29.353 -18.823 -17.657  1.00  5.660          C  
ATOM    937  CD  GLU A  61     -28.654 -20.150 -17.828  1.00  5.660          C  
ATOM    938  OE1 GLU A  61     -27.825 -20.268 -18.693  1.00  5.660          O  
ATOM    939  OE2 GLU A  61     -28.966 -21.055 -17.093  1.00  5.660          O  
ATOM    940  H   GLU A  61     -28.415 -15.624 -20.099  1.00  4.620          H  
ATOM    941  HA  GLU A  61     -30.745 -16.631 -18.633  1.00  4.940          H  
ATOM    942 1HB  GLU A  61     -29.040 -18.147 -19.679  1.00  6.790          H  
ATOM    943 2HB  GLU A  61     -27.850 -17.559 -18.529  1.00  6.790          H  
ATOM    944 1HG  GLU A  61     -29.146 -18.464 -16.650  1.00  6.790          H  
ATOM    945 2HG  GLU A  61     -30.427 -18.971 -17.742  1.00  6.790          H  
ATOM    946  N   VAL A  62     -30.348 -15.950 -16.270  1.00  3.620          N  
ATOM    947  CA  VAL A  62     -30.127 -15.395 -14.939  1.00  3.240          C  
ATOM    948  C   VAL A  62     -29.165 -16.267 -14.161  1.00  3.530          C  
ATOM    949  O   VAL A  62     -29.435 -17.453 -13.976  1.00  3.990          O  
ATOM    950  CB  VAL A  62     -31.458 -15.347 -14.160  1.00  4.690          C  
ATOM    951  CG1 VAL A  62     -31.226 -14.857 -12.741  1.00  4.690          C  
ATOM    952  CG2 VAL A  62     -32.438 -14.444 -14.867  1.00  4.690          C  
ATOM    953  H   VAL A  62     -31.201 -16.445 -16.493  1.00  4.340          H  
ATOM    954  HA  VAL A  62     -29.704 -14.394 -15.030  1.00  3.890          H  
ATOM    955  HB  VAL A  62     -31.868 -16.356 -14.102  1.00  5.630          H  
ATOM    956 1HG1 VAL A  62     -32.179 -14.854 -12.221  1.00  5.630          H  
ATOM    957 2HG1 VAL A  62     -30.537 -15.515 -12.210  1.00  5.630          H  
ATOM    958 3HG1 VAL A  62     -30.813 -13.846 -12.770  1.00  5.630          H  
ATOM    959 1HG2 VAL A  62     -33.379 -14.429 -14.318  1.00  5.630          H  
ATOM    960 2HG2 VAL A  62     -32.036 -13.446 -14.907  1.00  5.630          H  
ATOM    961 3HG2 VAL A  62     -32.616 -14.802 -15.879  1.00  5.630          H  
ATOM    962  N   ILE A  63     -28.065 -15.687 -13.672  1.00  3.360          N  
ATOM    963  CA  ILE A  63     -27.106 -16.489 -12.935  1.00  3.810          C  
ATOM    964  C   ILE A  63     -27.065 -16.095 -11.448  1.00  3.820          C  
ATOM    965  O   ILE A  63     -27.218 -16.956 -10.582  1.00  4.250          O  
ATOM    966  CB  ILE A  63     -25.690 -16.348 -13.548  1.00  5.150          C  
ATOM    967  CG1 ILE A  63     -25.685 -16.694 -15.094  1.00  5.150          C  
ATOM    968  CG2 ILE A  63     -24.678 -17.239 -12.817  1.00  5.150          C  
ATOM    969  CD1 ILE A  63     -26.129 -18.095 -15.500  1.00  5.150          C  
ATOM    970  H   ILE A  63     -27.866 -14.696 -13.846  1.00  4.030          H  
ATOM    971  HA  ILE A  63     -27.406 -17.532 -12.986  1.00  4.570          H  
ATOM    972  HB  ILE A  63     -25.407 -15.323 -13.458  1.00  6.180          H  
ATOM    973 1HG1 ILE A  63     -26.343 -15.986 -15.590  1.00  6.180          H  
ATOM    974 2HG1 ILE A  63     -24.676 -16.540 -15.473  1.00  6.180          H  
ATOM    975 1HG2 ILE A  63     -23.690 -17.094 -13.252  1.00  6.180          H  
ATOM    976 2HG2 ILE A  63     -24.641 -16.995 -11.780  1.00  6.180          H  
ATOM    977 3HG2 ILE A  63     -24.965 -18.282 -12.910  1.00  6.180          H  
ATOM    978 1HD1 ILE A  63     -26.091 -18.187 -16.586  1.00  6.180          H  
ATOM    979 2HD1 ILE A  63     -25.483 -18.846 -15.064  1.00  6.180          H  
ATOM    980 3HD1 ILE A  63     -27.152 -18.272 -15.177  1.00  6.180          H  
ATOM    981  N   THR A  64     -26.775 -14.811 -11.151  1.00  3.720          N  
ATOM    982  CA  THR A  64     -26.604 -14.380  -9.743  1.00  3.840          C  
ATOM    983  C   THR A  64     -27.196 -13.016  -9.352  1.00  3.610          C  
ATOM    984  O   THR A  64     -27.063 -12.036 -10.076  1.00  3.780          O  
ATOM    985  CB  THR A  64     -25.092 -14.353  -9.369  1.00  5.330          C  
ATOM    986  OG1 THR A  64     -24.545 -15.647  -9.536  1.00  5.330          O  
ATOM    987  CG2 THR A  64     -24.862 -13.915  -7.914  1.00  5.330          C  
ATOM    988  H   THR A  64     -26.693 -14.131 -11.911  1.00  4.460          H  
ATOM    989  HA  THR A  64     -27.088 -15.128  -9.115  1.00  4.610          H  
ATOM    990  HB  THR A  64     -24.572 -13.664 -10.033  1.00  6.390          H  
ATOM    991  HG1 THR A  64     -24.614 -15.881 -10.454  1.00  6.390          H  
ATOM    992 1HG2 THR A  64     -23.795 -13.924  -7.705  1.00  6.390          H  
ATOM    993 2HG2 THR A  64     -25.235 -12.919  -7.746  1.00  6.390          H  
ATOM    994 3HG2 THR A  64     -25.365 -14.606  -7.239  1.00  6.390          H  
ATOM    995  N   PHE A  65     -27.809 -12.941  -8.165  1.00  3.630          N  
ATOM    996  CA  PHE A  65     -28.218 -11.672  -7.528  1.00  3.560          C  
ATOM    997  C   PHE A  65     -27.439 -11.559  -6.227  1.00  3.620          C  
ATOM    998  O   PHE A  65     -27.452 -12.503  -5.439  1.00  4.080          O  
ATOM    999  CB  PHE A  65     -29.722 -11.585  -7.254  1.00  5.010          C  
ATOM   1000  CG  PHE A  65     -30.586 -11.398  -8.466  1.00  5.010          C  
ATOM   1001  CD1 PHE A  65     -31.034 -12.455  -9.229  1.00  5.010          C  
ATOM   1002  CD2 PHE A  65     -30.974 -10.109  -8.826  1.00  5.010          C  
ATOM   1003  CE1 PHE A  65     -31.839 -12.221 -10.330  1.00  5.010          C  
ATOM   1004  CE2 PHE A  65     -31.772  -9.882  -9.925  1.00  5.010          C  
ATOM   1005  CZ  PHE A  65     -32.203 -10.942 -10.680  1.00  5.010          C  
ATOM   1006  H   PHE A  65     -27.935 -13.799  -7.644  1.00  4.360          H  
ATOM   1007  HA  PHE A  65     -27.933 -10.833  -8.161  1.00  4.270          H  
ATOM   1008 1HB  PHE A  65     -30.047 -12.490  -6.744  1.00  6.010          H  
ATOM   1009 2HB  PHE A  65     -29.907 -10.752  -6.578  1.00  6.010          H  
ATOM   1010  HD1 PHE A  65     -30.751 -13.474  -8.961  1.00  6.010          H  
ATOM   1011  HD2 PHE A  65     -30.629  -9.264  -8.227  1.00  6.010          H  
ATOM   1012  HE1 PHE A  65     -32.190 -13.045 -10.918  1.00  6.010          H  
ATOM   1013  HE2 PHE A  65     -32.057  -8.863 -10.194  1.00  6.010          H  
ATOM   1014  HZ  PHE A  65     -32.834 -10.773 -11.552  1.00  6.010          H  
ATOM   1015  N   ASP A  66     -26.729 -10.450  -6.019  1.00  3.540          N  
ATOM   1016  CA  ASP A  66     -25.874 -10.309  -4.826  1.00  3.760          C  
ATOM   1017  C   ASP A  66     -25.470  -8.840  -4.620  1.00  3.550          C  
ATOM   1018  O   ASP A  66     -25.933  -7.974  -5.350  1.00  3.980          O  
ATOM   1019  CB  ASP A  66     -24.657 -11.255  -4.947  1.00  5.180          C  
ATOM   1020  CG  ASP A  66     -23.990 -11.718  -3.608  1.00  5.180          C  
ATOM   1021  OD1 ASP A  66     -23.731 -10.882  -2.760  1.00  5.180          O  
ATOM   1022  OD2 ASP A  66     -23.727 -12.882  -3.459  1.00  5.180          O  
ATOM   1023  H   ASP A  66     -26.775  -9.675  -6.697  1.00  4.250          H  
ATOM   1024  HA  ASP A  66     -26.450 -10.620  -3.954  1.00  4.510          H  
ATOM   1025 1HB  ASP A  66     -24.942 -12.145  -5.487  1.00  6.210          H  
ATOM   1026 2HB  ASP A  66     -23.907 -10.766  -5.531  1.00  6.210          H  
ATOM   1027  N   ASN A  67     -24.675  -8.553  -3.594  1.00  3.240          N  
ATOM   1028  CA  ASN A  67     -24.162  -7.204  -3.335  1.00  3.370          C  
ATOM   1029  C   ASN A  67     -23.203  -6.782  -4.437  1.00  2.870          C  
ATOM   1030  O   ASN A  67     -22.400  -7.600  -4.912  1.00  2.600          O  
ATOM   1031  CB  ASN A  67     -23.450  -7.121  -1.989  1.00  4.670          C  
ATOM   1032  CG  ASN A  67     -23.066  -5.670  -1.584  1.00  4.670          C  
ATOM   1033  OD1 ASN A  67     -22.088  -5.063  -2.082  1.00  4.670          O  
ATOM   1034  ND2 ASN A  67     -23.835  -5.108  -0.676  1.00  4.670          N  
ATOM   1035  H   ASN A  67     -24.353  -9.324  -3.010  1.00  3.890          H  
ATOM   1036  HA  ASN A  67     -24.997  -6.501  -3.340  1.00  4.040          H  
ATOM   1037 1HB  ASN A  67     -24.092  -7.542  -1.217  1.00  5.600          H  
ATOM   1038 2HB  ASN A  67     -22.544  -7.730  -2.025  1.00  5.600          H  
ATOM   1039 1HD2 ASN A  67     -23.643  -4.173  -0.372  1.00  5.600          H  
ATOM   1040 2HD2 ASN A  67     -24.614  -5.601  -0.290  1.00  5.600          H  
ATOM   1041  N   LEU A  68     -23.205  -5.489  -4.785  1.00  2.790          N  
ATOM   1042  CA  LEU A  68     -22.249  -4.976  -5.762  1.00  2.410          C  
ATOM   1043  C   LEU A  68     -20.838  -5.540  -5.580  1.00  2.310          C  
ATOM   1044  O   LEU A  68     -20.202  -5.948  -6.549  1.00  1.960          O  
ATOM   1045  CB  LEU A  68     -22.173  -3.446  -5.613  1.00  3.530          C  
ATOM   1046  CG  LEU A  68     -21.181  -2.667  -6.488  1.00  3.530          C  
ATOM   1047  CD1 LEU A  68     -21.547  -2.794  -7.959  1.00  3.530          C  
ATOM   1048  CD2 LEU A  68     -21.186  -1.218  -6.050  1.00  3.530          C  
ATOM   1049  H   LEU A  68     -23.904  -4.830  -4.399  1.00  3.350          H  
ATOM   1050  HA  LEU A  68     -22.611  -5.240  -6.752  1.00  2.890          H  
ATOM   1051 1HB  LEU A  68     -23.157  -3.049  -5.836  1.00  4.230          H  
ATOM   1052 2HB  LEU A  68     -21.952  -3.217  -4.571  1.00  4.230          H  
ATOM   1053  HG  LEU A  68     -20.192  -3.069  -6.346  1.00  4.230          H  
ATOM   1054 1HD1 LEU A  68     -20.846  -2.230  -8.556  1.00  4.230          H  
ATOM   1055 2HD1 LEU A  68     -21.524  -3.834  -8.269  1.00  4.230          H  
ATOM   1056 3HD1 LEU A  68     -22.543  -2.394  -8.101  1.00  4.230          H  
ATOM   1057 1HD2 LEU A  68     -20.466  -0.671  -6.641  1.00  4.230          H  
ATOM   1058 2HD2 LEU A  68     -22.179  -0.792  -6.189  1.00  4.230          H  
ATOM   1059 3HD2 LEU A  68     -20.910  -1.154  -4.997  1.00  4.230          H  
ATOM   1060  N   LYS A  69     -20.330  -5.586  -4.351  1.00  2.710          N  
ATOM   1061  CA  LYS A  69     -18.947  -6.018  -4.149  1.00  2.740          C  
ATOM   1062  C   LYS A  69     -18.666  -7.431  -4.679  1.00  2.400          C  
ATOM   1063  O   LYS A  69     -17.579  -7.694  -5.221  1.00  2.300          O  
ATOM   1064  CB  LYS A  69     -18.599  -5.923  -2.667  1.00  3.820          C  
ATOM   1065  CG  LYS A  69     -18.478  -4.486  -2.166  1.00  3.820          C  
ATOM   1066  CD  LYS A  69     -18.181  -4.424  -0.673  1.00  3.820          C  
ATOM   1067  CE  LYS A  69     -18.077  -2.975  -0.194  1.00  3.820          C  
ATOM   1068  NZ  LYS A  69     -17.846  -2.882   1.277  1.00  3.820          N  
ATOM   1069  H   LYS A  69     -20.912  -5.308  -3.558  1.00  3.250          H  
ATOM   1070  HA  LYS A  69     -18.302  -5.332  -4.696  1.00  3.290          H  
ATOM   1071 1HB  LYS A  69     -19.375  -6.420  -2.082  1.00  4.590          H  
ATOM   1072 2HB  LYS A  69     -17.658  -6.439  -2.476  1.00  4.590          H  
ATOM   1073 1HG  LYS A  69     -17.677  -3.985  -2.710  1.00  4.590          H  
ATOM   1074 2HG  LYS A  69     -19.410  -3.958  -2.368  1.00  4.590          H  
ATOM   1075 1HD  LYS A  69     -18.983  -4.923  -0.124  1.00  4.590          H  
ATOM   1076 2HD  LYS A  69     -17.243  -4.939  -0.464  1.00  4.590          H  
ATOM   1077 1HE  LYS A  69     -17.250  -2.490  -0.711  1.00  4.590          H  
ATOM   1078 2HE  LYS A  69     -19.002  -2.453  -0.438  1.00  4.590          H  
ATOM   1079 1HZ  LYS A  69     -17.784  -1.910   1.546  1.00  4.590          H  
ATOM   1080 2HZ  LYS A  69     -18.614  -3.318   1.768  1.00  4.590          H  
ATOM   1081 3HZ  LYS A  69     -16.987  -3.350   1.516  1.00  4.590          H  
ATOM   1082  N   THR A  70     -19.636  -8.337  -4.511  1.00  2.370          N  
ATOM   1083  CA  THR A  70     -19.537  -9.723  -4.938  1.00  2.210          C  
ATOM   1084  C   THR A  70     -19.485  -9.744  -6.445  1.00  1.830          C  
ATOM   1085  O   THR A  70     -18.679 -10.445  -7.073  1.00  1.700          O  
ATOM   1086  CB  THR A  70     -20.781 -10.541  -4.493  1.00  3.160          C  
ATOM   1087  OG1 THR A  70     -20.902 -10.553  -3.049  1.00  3.160          O  
ATOM   1088  CG2 THR A  70     -20.676 -11.982  -5.019  1.00  3.160          C  
ATOM   1089  H   THR A  70     -20.523  -8.052  -4.103  1.00  2.840          H  
ATOM   1090  HA  THR A  70     -18.625 -10.166  -4.538  1.00  2.650          H  
ATOM   1091  HB  THR A  70     -21.673 -10.076  -4.901  1.00  3.790          H  
ATOM   1092  HG1 THR A  70     -21.844 -10.799  -2.802  1.00  3.790          H  
ATOM   1093 1HG2 THR A  70     -21.548 -12.546  -4.715  1.00  3.790          H  
ATOM   1094 2HG2 THR A  70     -20.617 -11.986  -6.105  1.00  3.790          H  
ATOM   1095 3HG2 THR A  70     -19.786 -12.451  -4.606  1.00  3.790          H  
ATOM   1096  N   LEU A  71     -20.373  -8.956  -7.020  1.00  1.720          N  
ATOM   1097  CA  LEU A  71     -20.532  -8.926  -8.446  1.00  1.440          C  
ATOM   1098  C   LEU A  71     -19.489  -8.099  -9.176  1.00  1.290          C  
ATOM   1099  O   LEU A  71     -19.368  -8.227 -10.393  1.00  1.260          O  
ATOM   1100  CB  LEU A  71     -21.956  -8.528  -8.716  1.00  2.130          C  
ATOM   1101  CG  LEU A  71     -22.968  -9.590  -8.187  1.00  2.130          C  
ATOM   1102  CD1 LEU A  71     -24.267  -9.081  -8.269  1.00  2.130          C  
ATOM   1103  CD2 LEU A  71     -22.934 -10.855  -9.019  1.00  2.130          C  
ATOM   1104  H   LEU A  71     -20.998  -8.411  -6.410  1.00  2.060          H  
ATOM   1105  HA  LEU A  71     -20.396  -9.934  -8.802  1.00  1.730          H  
ATOM   1106 1HB  LEU A  71     -22.152  -7.585  -8.205  1.00  2.550          H  
ATOM   1107 2HB  LEU A  71     -22.103  -8.402  -9.787  1.00  2.550          H  
ATOM   1108  HG  LEU A  71     -22.745  -9.815  -7.160  1.00  2.550          H  
ATOM   1109 1HD1 LEU A  71     -24.966  -9.812  -7.910  1.00  2.550          H  
ATOM   1110 2HD1 LEU A  71     -24.350  -8.175  -7.668  1.00  2.550          H  
ATOM   1111 3HD1 LEU A  71     -24.465  -8.867  -9.294  1.00  2.550          H  
ATOM   1112 1HD2 LEU A  71     -23.659 -11.532  -8.633  1.00  2.550          H  
ATOM   1113 2HD2 LEU A  71     -23.181 -10.615 -10.053  1.00  2.550          H  
ATOM   1114 3HD2 LEU A  71     -21.971 -11.330  -8.981  1.00  2.550          H  
ATOM   1115  N   LEU A  72     -18.720  -7.267  -8.463  1.00  1.500          N  
ATOM   1116  CA  LEU A  72     -17.594  -6.607  -9.103  1.00  1.690          C  
ATOM   1117  C   LEU A  72     -16.461  -7.624  -9.225  1.00  1.610          C  
ATOM   1118  O   LEU A  72     -15.828  -7.733 -10.272  1.00  1.740          O  
ATOM   1119  CB  LEU A  72     -17.104  -5.391  -8.300  1.00  2.290          C  
ATOM   1120  CG  LEU A  72     -18.034  -4.173  -8.221  1.00  2.290          C  
ATOM   1121  CD1 LEU A  72     -17.455  -3.148  -7.272  1.00  2.290          C  
ATOM   1122  CD2 LEU A  72     -18.203  -3.585  -9.548  1.00  2.290          C  
ATOM   1123  H   LEU A  72     -18.945  -7.061  -7.487  1.00  1.800          H  
ATOM   1124  HA  LEU A  72     -17.876  -6.311 -10.102  1.00  2.030          H  
ATOM   1125 1HB  LEU A  72     -16.930  -5.722  -7.274  1.00  2.750          H  
ATOM   1126 2HB  LEU A  72     -16.163  -5.064  -8.710  1.00  2.750          H  
ATOM   1127  HG  LEU A  72     -18.985  -4.475  -7.863  1.00  2.750          H  
ATOM   1128 1HD1 LEU A  72     -18.118  -2.286  -7.217  1.00  2.750          H  
ATOM   1129 2HD1 LEU A  72     -17.349  -3.588  -6.282  1.00  2.750          H  
ATOM   1130 3HD1 LEU A  72     -16.479  -2.828  -7.636  1.00  2.750          H  
ATOM   1131 1HD2 LEU A  72     -18.864  -2.752  -9.465  1.00  2.750          H  
ATOM   1132 2HD2 LEU A  72     -17.252  -3.259  -9.931  1.00  2.750          H  
ATOM   1133 3HD2 LEU A  72     -18.622  -4.291 -10.195  1.00  2.750          H  
ATOM   1134  N   SER A  73     -16.262  -8.436  -8.174  1.00  1.560          N  
ATOM   1135  CA  SER A  73     -15.228  -9.483  -8.125  1.00  1.560          C  
ATOM   1136  C   SER A  73     -15.459 -10.481  -9.282  1.00  1.250          C  
ATOM   1137  O   SER A  73     -14.542 -10.936 -10.000  1.00  1.210          O  
ATOM   1138  CB  SER A  73     -15.289 -10.169  -6.777  1.00  2.180          C  
ATOM   1139  OG  SER A  73     -14.304 -11.127  -6.658  1.00  2.180          O  
ATOM   1140  H   SER A  73     -16.815  -8.271  -7.326  1.00  1.870          H  
ATOM   1141  HA  SER A  73     -14.252  -9.019  -8.236  1.00  1.870          H  
ATOM   1142 1HB  SER A  73     -15.184  -9.425  -5.998  1.00  2.620          H  
ATOM   1143 2HB  SER A  73     -16.256 -10.634  -6.646  1.00  2.620          H  
ATOM   1144  HG  SER A  73     -14.430 -11.563  -5.800  1.00  2.620          H  
ATOM   1145  N   LEU A  74     -16.734 -10.789  -9.496  1.00  1.300          N  
ATOM   1146  CA  LEU A  74     -17.196 -11.667 -10.558  1.00  1.470          C  
ATOM   1147  C   LEU A  74     -16.623 -11.308 -11.929  1.00  1.550          C  
ATOM   1148  O   LEU A  74     -16.368 -12.199 -12.744  1.00  1.870          O  
ATOM   1149  CB  LEU A  74     -18.742 -11.660 -10.644  1.00  1.990          C  
ATOM   1150  CG  LEU A  74     -19.444 -12.605 -11.735  1.00  1.990          C  
ATOM   1151  CD1 LEU A  74     -20.824 -13.045 -11.231  1.00  1.990          C  
ATOM   1152  CD2 LEU A  74     -19.668 -11.825 -13.078  1.00  1.990          C  
ATOM   1153  H   LEU A  74     -17.428 -10.422  -8.834  1.00  1.560          H  
ATOM   1154  HA  LEU A  74     -16.875 -12.679 -10.312  1.00  1.760          H  
ATOM   1155 1HB  LEU A  74     -19.137 -11.923  -9.664  1.00  2.390          H  
ATOM   1156 2HB  LEU A  74     -19.051 -10.647 -10.869  1.00  2.390          H  
ATOM   1157  HG  LEU A  74     -18.825 -13.489 -11.904  1.00  2.390          H  
ATOM   1158 1HD1 LEU A  74     -21.292 -13.689 -11.976  1.00  2.390          H  
ATOM   1159 2HD1 LEU A  74     -20.721 -13.592 -10.293  1.00  2.390          H  
ATOM   1160 3HD1 LEU A  74     -21.441 -12.172 -11.079  1.00  2.390          H  
ATOM   1161 1HD2 LEU A  74     -20.159 -12.486 -13.788  1.00  2.390          H  
ATOM   1162 2HD2 LEU A  74     -20.303 -10.957 -12.894  1.00  2.390          H  
ATOM   1163 3HD2 LEU A  74     -18.747 -11.493 -13.510  1.00  2.390          H  
ATOM   1164  N   ARG A  75     -16.504 -10.011 -12.249  1.00  1.540          N  
ATOM   1165  CA  ARG A  75     -16.184  -9.550 -13.599  1.00  1.940          C  
ATOM   1166  C   ARG A  75     -14.709  -9.673 -13.961  1.00  2.130          C  
ATOM   1167  O   ARG A  75     -14.058  -8.688 -14.313  1.00  2.690          O  
ATOM   1168  CB  ARG A  75     -16.560  -8.086 -13.658  1.00  2.560          C  
ATOM   1169  CG  ARG A  75     -18.002  -7.855 -13.358  1.00  2.560          C  
ATOM   1170  CD  ARG A  75     -18.291  -6.450 -13.138  1.00  2.560          C  
ATOM   1171  NE  ARG A  75     -19.554  -6.290 -12.427  1.00  2.560          N  
ATOM   1172  CZ  ARG A  75     -20.175  -5.124 -12.214  1.00  2.560          C  
ATOM   1173  NH1 ARG A  75     -19.642  -4.053 -12.690  1.00  2.560          N  
ATOM   1174  NH2 ARG A  75     -21.296  -5.072 -11.524  1.00  2.560          N  
ATOM   1175  H   ARG A  75     -16.598  -9.289 -11.530  1.00  1.850          H  
ATOM   1176  HA  ARG A  75     -16.777 -10.127 -14.297  1.00  2.330          H  
ATOM   1177 1HB  ARG A  75     -15.970  -7.535 -12.925  1.00  3.070          H  
ATOM   1178 2HB  ARG A  75     -16.342  -7.673 -14.635  1.00  3.070          H  
ATOM   1179 1HG  ARG A  75     -18.597  -8.189 -14.206  1.00  3.070          H  
ATOM   1180 2HG  ARG A  75     -18.291  -8.410 -12.490  1.00  3.070          H  
ATOM   1181 1HD  ARG A  75     -17.506  -6.014 -12.535  1.00  3.070          H  
ATOM   1182 2HD  ARG A  75     -18.354  -5.943 -14.100  1.00  3.070          H  
ATOM   1183  HE  ARG A  75     -19.933  -7.131 -11.976  1.00  3.070          H  
ATOM   1184 1HH1 ARG A  75     -18.756  -4.131 -13.171  1.00  3.070          H  
ATOM   1185 2HH1 ARG A  75     -20.083  -3.158 -12.541  1.00  3.070          H  
ATOM   1186 1HH2 ARG A  75     -21.702  -5.928 -11.160  1.00  3.070          H  
ATOM   1187 2HH2 ARG A  75     -21.786  -4.182 -11.366  1.00  3.070          H  
ATOM   1188  N   GLU A  76     -14.236 -10.912 -13.945  1.00  1.940          N  
ATOM   1189  CA  GLU A  76     -12.861 -11.327 -14.221  1.00  2.350          C  
ATOM   1190  C   GLU A  76     -11.823 -10.662 -13.287  1.00  2.640          C  
ATOM   1191  O   GLU A  76     -10.708 -10.369 -13.722  1.00  3.180          O  
ATOM   1192  CB  GLU A  76     -12.492 -11.001 -15.679  1.00  3.130          C  
ATOM   1193  CG  GLU A  76     -13.495 -11.490 -16.758  1.00  3.130          C  
ATOM   1194  CD  GLU A  76     -13.668 -12.980 -16.865  1.00  3.130          C  
ATOM   1195  OE1 GLU A  76     -12.925 -13.709 -16.259  1.00  3.130          O  
ATOM   1196  OE2 GLU A  76     -14.571 -13.387 -17.583  1.00  3.130          O  
ATOM   1197  H   GLU A  76     -14.918 -11.620 -13.677  1.00  2.330          H  
ATOM   1198  HA  GLU A  76     -12.801 -12.407 -14.076  1.00  2.820          H  
ATOM   1199 1HB  GLU A  76     -12.376  -9.923 -15.796  1.00  3.750          H  
ATOM   1200 2HB  GLU A  76     -11.526 -11.450 -15.911  1.00  3.750          H  
ATOM   1201 1HG  GLU A  76     -14.466 -11.062 -16.546  1.00  3.750          H  
ATOM   1202 2HG  GLU A  76     -13.171 -11.102 -17.724  1.00  3.750          H  
ATOM   1203  N   VAL A  77     -12.166 -10.432 -12.010  1.00  2.680          N  
ATOM   1204  CA  VAL A  77     -11.257  -9.791 -11.060  1.00  2.670          C  
ATOM   1205  C   VAL A  77     -10.835 -10.697  -9.908  1.00  2.370          C  
ATOM   1206  O   VAL A  77      -9.686 -10.686  -9.482  1.00  3.120          O  
ATOM   1207  CB  VAL A  77     -11.921  -8.528 -10.462  1.00  3.740          C  
ATOM   1208  CG1 VAL A  77     -11.011  -7.878  -9.387  1.00  3.740          C  
ATOM   1209  CG2 VAL A  77     -12.234  -7.553 -11.567  1.00  3.740          C  
ATOM   1210  H   VAL A  77     -13.092 -10.687 -11.659  1.00  3.220          H  
ATOM   1211  HA  VAL A  77     -10.361  -9.487 -11.601  1.00  3.200          H  
ATOM   1212  HB  VAL A  77     -12.842  -8.812  -9.985  1.00  4.490          H  
ATOM   1213 1HG1 VAL A  77     -11.511  -7.002  -8.980  1.00  4.490          H  
ATOM   1214 2HG1 VAL A  77     -10.812  -8.577  -8.574  1.00  4.490          H  
ATOM   1215 3HG1 VAL A  77     -10.065  -7.581  -9.841  1.00  4.490          H  
ATOM   1216 1HG2 VAL A  77     -12.727  -6.680 -11.148  1.00  4.490          H  
ATOM   1217 2HG2 VAL A  77     -11.315  -7.257 -12.065  1.00  4.490          H  
ATOM   1218 3HG2 VAL A  77     -12.891  -8.015 -12.283  1.00  4.490          H  
ATOM   1219  N   ARG A  78     -11.789 -11.464  -9.415  1.00  1.960          N  
ATOM   1220  CA  ARG A  78     -11.757 -12.204  -8.164  1.00  1.900          C  
ATOM   1221  C   ARG A  78     -10.541 -12.972  -7.641  1.00  1.780          C  
ATOM   1222  O   ARG A  78     -10.405 -13.014  -6.418  1.00  2.310          O  
ATOM   1223  CB  ARG A  78     -12.887 -13.238  -8.234  1.00  2.680          C  
ATOM   1224  CG  ARG A  78     -12.738 -14.333  -9.313  1.00  2.680          C  
ATOM   1225  CD  ARG A  78     -13.945 -15.194  -9.382  1.00  2.680          C  
ATOM   1226  NE  ARG A  78     -13.764 -16.329 -10.300  1.00  2.680          N  
ATOM   1227  CZ  ARG A  78     -13.938 -16.331 -11.647  1.00  2.680          C  
ATOM   1228  NH1 ARG A  78     -14.306 -15.250 -12.302  1.00  2.680          N  
ATOM   1229  NH2 ARG A  78     -13.731 -17.453 -12.317  1.00  2.680          N  
ATOM   1230  H   ARG A  78     -12.692 -11.412  -9.875  1.00  2.350          H  
ATOM   1231  HA  ARG A  78     -12.009 -11.478  -7.398  1.00  2.280          H  
ATOM   1232 1HB  ARG A  78     -12.979 -13.734  -7.269  1.00  3.220          H  
ATOM   1233 2HB  ARG A  78     -13.824 -12.751  -8.435  1.00  3.220          H  
ATOM   1234 1HG  ARG A  78     -12.614 -13.850 -10.280  1.00  3.220          H  
ATOM   1235 2HG  ARG A  78     -11.893 -14.967  -9.133  1.00  3.220          H  
ATOM   1236 1HD  ARG A  78     -14.146 -15.592  -8.388  1.00  3.220          H  
ATOM   1237 2HD  ARG A  78     -14.802 -14.607  -9.713  1.00  3.220          H  
ATOM   1238  HE  ARG A  78     -13.478 -17.204  -9.876  1.00  3.220          H  
ATOM   1239 1HH1 ARG A  78     -14.464 -14.378 -11.819  1.00  3.220          H  
ATOM   1240 2HH1 ARG A  78     -14.432 -15.293 -13.306  1.00  3.220          H  
ATOM   1241 1HH2 ARG A  78     -13.449 -18.291 -11.826  1.00  3.220          H  
ATOM   1242 2HH2 ARG A  78     -13.852 -17.475 -13.319  1.00  3.220          H  
ATOM   1243  N   THR A  79      -9.659 -13.585  -8.435  1.00  1.430          N  
ATOM   1244  CA  THR A  79      -8.603 -14.339  -7.733  1.00  1.550          C  
ATOM   1245  C   THR A  79      -7.145 -14.150  -8.106  1.00  1.050          C  
ATOM   1246  O   THR A  79      -6.770 -14.027  -9.278  1.00  1.160          O  
ATOM   1247  CB  THR A  79      -8.871 -15.846  -7.795  1.00  2.120          C  
ATOM   1248  OG1 THR A  79      -9.016 -16.252  -9.169  1.00  2.120          O  
ATOM   1249  CG2 THR A  79     -10.088 -16.241  -6.950  1.00  2.120          C  
ATOM   1250  H   THR A  79      -9.714 -13.554  -9.444  1.00  1.720          H  
ATOM   1251  HA  THR A  79      -8.649 -14.067  -6.685  1.00  1.860          H  
ATOM   1252  HB  THR A  79      -8.010 -16.338  -7.403  1.00  2.550          H  
ATOM   1253  HG1 THR A  79      -8.171 -16.138  -9.627  1.00  2.550          H  
ATOM   1254 1HG2 THR A  79     -10.221 -17.318  -6.995  1.00  2.550          H  
ATOM   1255 2HG2 THR A  79      -9.913 -15.939  -5.918  1.00  2.550          H  
ATOM   1256 3HG2 THR A  79     -10.973 -15.766  -7.305  1.00  2.550          H  
ATOM   1257  N   ILE A  80      -6.337 -14.259  -7.040  1.00  1.040          N  
ATOM   1258  CA  ILE A  80      -4.873 -14.203  -7.029  1.00  1.010          C  
ATOM   1259  C   ILE A  80      -4.244 -15.467  -6.435  1.00  0.940          C  
ATOM   1260  O   ILE A  80      -4.685 -15.956  -5.394  1.00  0.950          O  
ATOM   1261  CB  ILE A  80      -4.387 -12.967  -6.218  1.00  1.430          C  
ATOM   1262  CG1 ILE A  80      -4.980 -11.665  -6.793  1.00  1.430          C  
ATOM   1263  CG2 ILE A  80      -2.878 -12.885  -6.140  1.00  1.430          C  
ATOM   1264  CD1 ILE A  80      -4.598 -11.314  -8.226  1.00  1.430          C  
ATOM   1265  H   ILE A  80      -6.835 -14.366  -6.147  1.00  1.250          H  
ATOM   1266  HA  ILE A  80      -4.520 -14.123  -8.055  1.00  1.210          H  
ATOM   1267  HB  ILE A  80      -4.767 -13.051  -5.208  1.00  1.710          H  
ATOM   1268 1HG1 ILE A  80      -6.045 -11.743  -6.744  1.00  1.710          H  
ATOM   1269 2HG1 ILE A  80      -4.661 -10.840  -6.151  1.00  1.710          H  
ATOM   1270 1HG2 ILE A  80      -2.591 -12.013  -5.544  1.00  1.710          H  
ATOM   1271 2HG2 ILE A  80      -2.471 -13.769  -5.681  1.00  1.710          H  
ATOM   1272 3HG2 ILE A  80      -2.478 -12.793  -7.124  1.00  1.710          H  
ATOM   1273 1HD1 ILE A  80      -5.078 -10.377  -8.501  1.00  1.710          H  
ATOM   1274 2HD1 ILE A  80      -3.527 -11.210  -8.326  1.00  1.710          H  
ATOM   1275 3HD1 ILE A  80      -4.937 -12.087  -8.906  1.00  1.710          H  
ATOM   1276  N   LYS A  81      -3.226 -16.009  -7.099  1.00  0.910          N  
ATOM   1277  CA  LYS A  81      -2.532 -17.173  -6.549  1.00  0.850          C  
ATOM   1278  C   LYS A  81      -1.394 -16.717  -5.644  1.00  0.820          C  
ATOM   1279  O   LYS A  81      -0.523 -15.956  -6.072  1.00  0.820          O  
ATOM   1280  CB  LYS A  81      -1.999 -18.080  -7.655  1.00  1.210          C  
ATOM   1281  CG  LYS A  81      -1.314 -19.360  -7.127  1.00  1.210          C  
ATOM   1282  CD  LYS A  81      -0.773 -20.254  -8.254  1.00  1.210          C  
ATOM   1283  CE  LYS A  81      -1.885 -21.034  -8.959  1.00  1.210          C  
ATOM   1284  NZ  LYS A  81      -1.335 -22.005  -9.947  1.00  1.210          N  
ATOM   1285  H   LYS A  81      -2.916 -15.590  -7.969  1.00  1.090          H  
ATOM   1286  HA  LYS A  81      -3.227 -17.747  -5.936  1.00  1.020          H  
ATOM   1287 1HB  LYS A  81      -2.823 -18.364  -8.301  1.00  1.460          H  
ATOM   1288 2HB  LYS A  81      -1.276 -17.529  -8.260  1.00  1.460          H  
ATOM   1289 1HG  LYS A  81      -0.477 -19.090  -6.474  1.00  1.460          H  
ATOM   1290 2HG  LYS A  81      -2.035 -19.926  -6.531  1.00  1.460          H  
ATOM   1291 1HD  LYS A  81      -0.259 -19.631  -8.988  1.00  1.460          H  
ATOM   1292 2HD  LYS A  81      -0.052 -20.960  -7.839  1.00  1.460          H  
ATOM   1293 1HE  LYS A  81      -2.467 -21.576  -8.213  1.00  1.460          H  
ATOM   1294 2HE  LYS A  81      -2.539 -20.344  -9.485  1.00  1.460          H  
ATOM   1295 1HZ  LYS A  81      -2.095 -22.502 -10.390  1.00  1.460          H  
ATOM   1296 2HZ  LYS A  81      -0.803 -21.510 -10.650  1.00  1.460          H  
ATOM   1297 3HZ  LYS A  81      -0.733 -22.665  -9.473  1.00  1.460          H  
ATOM   1298  N   VAL A  82      -1.426 -17.172  -4.400  1.00  0.800          N  
ATOM   1299  CA  VAL A  82      -0.455 -16.811  -3.372  1.00  0.750          C  
ATOM   1300  C   VAL A  82       0.041 -18.071  -2.692  1.00  0.690          C  
ATOM   1301  O   VAL A  82      -0.563 -19.134  -2.832  1.00  0.700          O  
ATOM   1302  CB  VAL A  82      -1.086 -15.881  -2.298  1.00  1.070          C  
ATOM   1303  CG1 VAL A  82      -1.609 -14.594  -2.945  1.00  1.070          C  
ATOM   1304  CG2 VAL A  82      -2.219 -16.608  -1.548  1.00  1.070          C  
ATOM   1305  H   VAL A  82      -2.165 -17.840  -4.158  1.00  0.960          H  
ATOM   1306  HA  VAL A  82       0.393 -16.304  -3.834  1.00  0.900          H  
ATOM   1307  HB  VAL A  82      -0.307 -15.600  -1.592  1.00  1.280          H  
ATOM   1308 1HG1 VAL A  82      -2.019 -13.930  -2.178  1.00  1.280          H  
ATOM   1309 2HG1 VAL A  82      -0.796 -14.093  -3.460  1.00  1.280          H  
ATOM   1310 3HG1 VAL A  82      -2.389 -14.846  -3.654  1.00  1.280          H  
ATOM   1311 1HG2 VAL A  82      -2.631 -15.942  -0.793  1.00  1.280          H  
ATOM   1312 2HG2 VAL A  82      -3.002 -16.890  -2.256  1.00  1.280          H  
ATOM   1313 3HG2 VAL A  82      -1.835 -17.502  -1.062  1.00  1.280          H  
ATOM   1314  N   PHE A  83       1.093 -17.960  -1.912  1.00  0.650          N  
ATOM   1315  CA  PHE A  83       1.510 -19.116  -1.146  1.00  0.610          C  
ATOM   1316  C   PHE A  83       1.370 -18.805   0.327  1.00  0.590          C  
ATOM   1317  O   PHE A  83       1.378 -17.631   0.712  1.00  0.570          O  
ATOM   1318  CB  PHE A  83       2.950 -19.477  -1.447  1.00  0.870          C  
ATOM   1319  CG  PHE A  83       3.190 -19.789  -2.856  1.00  0.870          C  
ATOM   1320  CD1 PHE A  83       3.691 -18.807  -3.689  1.00  0.870          C  
ATOM   1321  CD2 PHE A  83       2.919 -21.035  -3.378  1.00  0.870          C  
ATOM   1322  CE1 PHE A  83       3.923 -19.069  -5.012  1.00  0.870          C  
ATOM   1323  CE2 PHE A  83       3.148 -21.293  -4.707  1.00  0.870          C  
ATOM   1324  CZ  PHE A  83       3.649 -20.310  -5.522  1.00  0.870          C  
ATOM   1325  H   PHE A  83       1.615 -17.082  -1.845  1.00  0.780          H  
ATOM   1326  HA  PHE A  83       0.867 -19.958  -1.384  1.00  0.730          H  
ATOM   1327 1HB  PHE A  83       3.597 -18.670  -1.175  1.00  1.040          H  
ATOM   1328 2HB  PHE A  83       3.223 -20.340  -0.849  1.00  1.040          H  
ATOM   1329  HD1 PHE A  83       3.910 -17.814  -3.279  1.00  1.040          H  
ATOM   1330  HD2 PHE A  83       2.528 -21.815  -2.730  1.00  1.040          H  
ATOM   1331  HE1 PHE A  83       4.330 -18.295  -5.654  1.00  1.040          H  
ATOM   1332  HE2 PHE A  83       2.938 -22.274  -5.121  1.00  1.040          H  
ATOM   1333  HZ  PHE A  83       3.832 -20.520  -6.574  1.00  1.040          H  
ATOM   1334  N   THR A  84       1.192 -19.832   1.145  1.00  0.590          N  
ATOM   1335  CA  THR A  84       1.145 -19.626   2.585  1.00  0.570          C  
ATOM   1336  C   THR A  84       2.095 -20.552   3.318  1.00  0.540          C  
ATOM   1337  O   THR A  84       2.456 -21.631   2.835  1.00  0.540          O  
ATOM   1338  CB  THR A  84      -0.274 -19.809   3.163  1.00  0.810          C  
ATOM   1339  OG1 THR A  84      -0.725 -21.163   2.955  1.00  0.810          O  
ATOM   1340  CG2 THR A  84      -1.231 -18.846   2.504  1.00  0.810          C  
ATOM   1341  H   THR A  84       1.113 -20.769   0.747  1.00  0.710          H  
ATOM   1342  HA  THR A  84       1.449 -18.610   2.782  1.00  0.680          H  
ATOM   1343  HB  THR A  84      -0.249 -19.608   4.226  1.00  0.970          H  
ATOM   1344  HG1 THR A  84      -1.544 -21.303   3.442  1.00  0.970          H  
ATOM   1345 1HG2 THR A  84      -2.214 -18.984   2.938  1.00  0.970          H  
ATOM   1346 2HG2 THR A  84      -0.893 -17.827   2.678  1.00  0.970          H  
ATOM   1347 3HG2 THR A  84      -1.275 -19.032   1.436  1.00  0.970          H  
ATOM   1348  N   THR A  85       2.474 -20.147   4.522  1.00  0.510          N  
ATOM   1349  CA  THR A  85       3.362 -20.944   5.349  1.00  0.480          C  
ATOM   1350  C   THR A  85       3.306 -20.625   6.822  1.00  0.460          C  
ATOM   1351  O   THR A  85       2.699 -19.645   7.243  1.00  0.490          O  
ATOM   1352  CB  THR A  85       4.808 -20.716   4.912  1.00  0.680          C  
ATOM   1353  OG1 THR A  85       5.649 -21.684   5.577  1.00  0.680          O  
ATOM   1354  CG2 THR A  85       5.241 -19.242   5.282  1.00  0.680          C  
ATOM   1355  H   THR A  85       2.182 -19.215   4.824  1.00  0.610          H  
ATOM   1356  HA  THR A  85       3.106 -21.998   5.217  1.00  0.580          H  
ATOM   1357  HB  THR A  85       4.888 -20.852   3.838  1.00  0.820          H  
ATOM   1358  HG1 THR A  85       5.503 -22.583   5.139  1.00  0.820          H  
ATOM   1359 1HG2 THR A  85       6.240 -19.046   4.967  1.00  0.820          H  
ATOM   1360 2HG2 THR A  85       4.580 -18.544   4.783  1.00  0.820          H  
ATOM   1361 3HG2 THR A  85       5.179 -19.082   6.345  1.00  0.820          H  
ATOM   1362  N   VAL A  86       4.038 -21.406   7.591  1.00  0.420          N  
ATOM   1363  CA  VAL A  86       4.236 -21.106   8.995  1.00  0.410          C  
ATOM   1364  C   VAL A  86       5.708 -20.909   9.322  1.00  0.350          C  
ATOM   1365  O   VAL A  86       6.024 -20.393  10.390  1.00  0.350          O  
ATOM   1366  CB  VAL A  86       3.596 -22.169   9.904  1.00  0.580          C  
ATOM   1367  CG1 VAL A  86       2.104 -22.152   9.756  1.00  0.580          C  
ATOM   1368  CG2 VAL A  86       4.104 -23.565   9.510  1.00  0.580          C  
ATOM   1369  H   VAL A  86       4.484 -22.208   7.159  1.00  0.500          H  
ATOM   1370  HA  VAL A  86       3.728 -20.169   9.210  1.00  0.490          H  
ATOM   1371  HB  VAL A  86       3.837 -21.948  10.941  1.00  0.690          H  
ATOM   1372 1HG1 VAL A  86       1.688 -22.894  10.415  1.00  0.690          H  
ATOM   1373 2HG1 VAL A  86       1.737 -21.182  10.035  1.00  0.690          H  
ATOM   1374 3HG1 VAL A  86       1.824 -22.353   8.744  1.00  0.690          H  
ATOM   1375 1HG2 VAL A  86       3.635 -24.306  10.136  1.00  0.690          H  
ATOM   1376 2HG2 VAL A  86       3.846 -23.779   8.477  1.00  0.690          H  
ATOM   1377 3HG2 VAL A  86       5.188 -23.627   9.627  1.00  0.690          H  
ATOM   1378  N   ASP A  87       6.600 -21.295   8.402  1.00  0.370          N  
ATOM   1379  CA  ASP A  87       8.030 -21.172   8.631  1.00  0.360          C  
ATOM   1380  C   ASP A  87       8.857 -20.691   7.421  1.00  0.310          C  
ATOM   1381  O   ASP A  87      10.055 -20.434   7.548  1.00  0.340          O  
ATOM   1382  CB  ASP A  87       8.515 -22.552   9.052  1.00  0.510          C  
ATOM   1383  CG  ASP A  87       8.244 -23.619   7.988  1.00  0.510          C  
ATOM   1384  OD1 ASP A  87       7.797 -23.240   6.901  1.00  0.510          O  
ATOM   1385  OD2 ASP A  87       8.457 -24.791   8.226  1.00  0.510          O  
ATOM   1386  H   ASP A  87       6.298 -21.723   7.529  1.00  0.440          H  
ATOM   1387  HA  ASP A  87       8.190 -20.474   9.449  1.00  0.430          H  
ATOM   1388 1HB  ASP A  87       9.578 -22.505   9.172  1.00  0.610          H  
ATOM   1389 2HB  ASP A  87       8.059 -22.841  10.001  1.00  0.610          H  
ATOM   1390  N   ASN A  88       8.209 -20.510   6.267  1.00  0.330          N  
ATOM   1391  CA  ASN A  88       8.830 -20.130   4.989  1.00  0.340          C  
ATOM   1392  C   ASN A  88       9.863 -21.156   4.525  1.00  0.370          C  
ATOM   1393  O   ASN A  88      10.776 -20.844   3.758  1.00  0.410          O  
ATOM   1394  CB  ASN A  88       9.429 -18.738   5.057  1.00  0.470          C  
ATOM   1395  CG  ASN A  88       9.567 -18.079   3.696  1.00  0.470          C  
ATOM   1396  OD1 ASN A  88       8.727 -18.262   2.803  1.00  0.470          O  
ATOM   1397  ND2 ASN A  88      10.613 -17.302   3.527  1.00  0.470          N  
ATOM   1398  H   ASN A  88       7.218 -20.727   6.227  1.00  0.400          H  
ATOM   1399  HA  ASN A  88       8.056 -20.128   4.223  1.00  0.410          H  
ATOM   1400 1HB  ASN A  88       8.790 -18.122   5.663  1.00  0.570          H  
ATOM   1401 2HB  ASN A  88      10.407 -18.778   5.537  1.00  0.570          H  
ATOM   1402 1HD2 ASN A  88      10.759 -16.839   2.651  1.00  0.570          H  
ATOM   1403 2HD2 ASN A  88      11.268 -17.183   4.272  1.00  0.570          H  
ATOM   1404  N   ILE A  89       9.655 -22.393   4.951  1.00  0.390          N  
ATOM   1405  CA  ILE A  89      10.428 -23.546   4.553  1.00  0.420          C  
ATOM   1406  C   ILE A  89       9.444 -24.401   3.786  1.00  0.430          C  
ATOM   1407  O   ILE A  89       9.692 -24.828   2.657  1.00  0.450          O  
ATOM   1408  CB  ILE A  89      10.976 -24.347   5.757  1.00  0.580          C  
ATOM   1409  CG1 ILE A  89      11.825 -23.434   6.707  1.00  0.580          C  
ATOM   1410  CG2 ILE A  89      11.772 -25.562   5.267  1.00  0.580          C  
ATOM   1411  CD1 ILE A  89      13.036 -22.768   6.109  1.00  0.580          C  
ATOM   1412  H   ILE A  89       8.889 -22.535   5.615  1.00  0.470          H  
ATOM   1413  HA  ILE A  89      11.235 -23.253   3.886  1.00  0.500          H  
ATOM   1414  HB  ILE A  89      10.151 -24.714   6.342  1.00  0.690          H  
ATOM   1415 1HG1 ILE A  89      11.175 -22.654   7.087  1.00  0.690          H  
ATOM   1416 2HG1 ILE A  89      12.153 -24.041   7.547  1.00  0.690          H  
ATOM   1417 1HG2 ILE A  89      12.122 -26.132   6.125  1.00  0.690          H  
ATOM   1418 2HG2 ILE A  89      11.130 -26.198   4.654  1.00  0.690          H  
ATOM   1419 3HG2 ILE A  89      12.622 -25.241   4.672  1.00  0.690          H  
ATOM   1420 1HD1 ILE A  89      13.521 -22.164   6.878  1.00  0.690          H  
ATOM   1421 2HD1 ILE A  89      13.738 -23.510   5.745  1.00  0.690          H  
ATOM   1422 3HD1 ILE A  89      12.733 -22.119   5.288  1.00  0.690          H  
ATOM   1423  N   ASN A  90       8.316 -24.664   4.443  1.00  0.450          N  
ATOM   1424  CA  ASN A  90       7.256 -25.487   3.913  1.00  0.460          C  
ATOM   1425  C   ASN A  90       6.092 -24.593   3.495  1.00  0.450          C  
ATOM   1426  O   ASN A  90       5.327 -24.107   4.337  1.00  0.460          O  
ATOM   1427  CB  ASN A  90       6.851 -26.489   4.968  1.00  0.640          C  
ATOM   1428  CG  ASN A  90       7.983 -27.431   5.312  1.00  0.640          C  
ATOM   1429  OD1 ASN A  90       8.317 -28.336   4.531  1.00  0.640          O  
ATOM   1430  ND2 ASN A  90       8.607 -27.217   6.452  1.00  0.640          N  
ATOM   1431  H   ASN A  90       8.180 -24.267   5.382  1.00  0.540          H  
ATOM   1432  HA  ASN A  90       7.614 -26.011   3.027  1.00  0.550          H  
ATOM   1433 1HB  ASN A  90       6.546 -25.959   5.877  1.00  0.770          H  
ATOM   1434 2HB  ASN A  90       5.994 -27.065   4.619  1.00  0.770          H  
ATOM   1435 1HD2 ASN A  90       9.371 -27.798   6.720  1.00  0.770          H  
ATOM   1436 2HD2 ASN A  90       8.340 -26.430   7.059  1.00  0.770          H  
ATOM   1437  N   LEU A  91       5.977 -24.328   2.205  1.00  0.440          N  
ATOM   1438  CA  LEU A  91       4.934 -23.423   1.748  1.00  0.470          C  
ATOM   1439  C   LEU A  91       3.954 -24.167   0.870  1.00  0.540          C  
ATOM   1440  O   LEU A  91       4.308 -25.148   0.210  1.00  0.580          O  
ATOM   1441  CB  LEU A  91       5.565 -22.188   1.086  1.00  0.650          C  
ATOM   1442  CG  LEU A  91       6.450 -22.405  -0.146  1.00  0.650          C  
ATOM   1443  CD1 LEU A  91       5.637 -22.238  -1.432  1.00  0.650          C  
ATOM   1444  CD2 LEU A  91       7.603 -21.410  -0.073  1.00  0.650          C  
ATOM   1445  H   LEU A  91       6.621 -24.750   1.551  1.00  0.530          H  
ATOM   1446  HA  LEU A  91       4.379 -23.070   2.611  1.00  0.560          H  
ATOM   1447 1HB  LEU A  91       4.757 -21.517   0.798  1.00  0.780          H  
ATOM   1448 2HB  LEU A  91       6.167 -21.676   1.836  1.00  0.780          H  
ATOM   1449  HG  LEU A  91       6.845 -23.420  -0.137  1.00  0.780          H  
ATOM   1450 1HD1 LEU A  91       6.281 -22.397  -2.293  1.00  0.780          H  
ATOM   1451 2HD1 LEU A  91       4.818 -22.949  -1.470  1.00  0.780          H  
ATOM   1452 3HD1 LEU A  91       5.250 -21.237  -1.462  1.00  0.780          H  
ATOM   1453 1HD2 LEU A  91       8.260 -21.552  -0.928  1.00  0.780          H  
ATOM   1454 2HD2 LEU A  91       7.209 -20.389  -0.083  1.00  0.780          H  
ATOM   1455 3HD2 LEU A  91       8.171 -21.571   0.848  1.00  0.780          H  
ATOM   1456  N   HIS A  92       2.726 -23.676   0.853  1.00  0.560          N  
ATOM   1457  CA  HIS A  92       1.645 -24.328   0.143  1.00  0.630          C  
ATOM   1458  C   HIS A  92       0.940 -23.371  -0.793  1.00  0.650          C  
ATOM   1459  O   HIS A  92       0.841 -22.175  -0.518  1.00  0.650          O  
ATOM   1460  CB  HIS A  92       0.655 -24.840   1.192  1.00  0.850          C  
ATOM   1461  CG  HIS A  92       1.309 -25.752   2.201  1.00  0.850          C  
ATOM   1462  ND1 HIS A  92       1.418 -27.108   2.027  1.00  0.850          N  
ATOM   1463  CD2 HIS A  92       1.923 -25.468   3.384  1.00  0.850          C  
ATOM   1464  CE1 HIS A  92       2.070 -27.627   3.070  1.00  0.850          C  
ATOM   1465  NE2 HIS A  92       2.381 -26.649   3.902  1.00  0.850          N  
ATOM   1466  H   HIS A  92       2.534 -22.860   1.435  1.00  0.670          H  
ATOM   1467  HA  HIS A  92       2.028 -25.166  -0.436  1.00  0.760          H  
ATOM   1468 1HB  HIS A  92       0.220 -23.989   1.726  1.00  1.020          H  
ATOM   1469 2HB  HIS A  92      -0.157 -25.377   0.704  1.00  1.020          H  
ATOM   1470  HD2 HIS A  92       2.038 -24.478   3.833  1.00  1.020          H  
ATOM   1471  HE1 HIS A  92       2.315 -28.679   3.221  1.00  1.020          H  
ATOM   1472  HE2 HIS A  92       2.902 -26.761   4.804  1.00  1.020          H  
ATOM   1473  N   THR A  93       0.430 -23.885  -1.908  1.00  0.670          N  
ATOM   1474  CA  THR A  93      -0.270 -23.017  -2.856  1.00  0.710          C  
ATOM   1475  C   THR A  93      -1.716 -22.798  -2.451  1.00  0.760          C  
ATOM   1476  O   THR A  93      -2.456 -23.758  -2.220  1.00  0.800          O  
ATOM   1477  CB  THR A  93      -0.240 -23.601  -4.285  1.00  0.980          C  
ATOM   1478  OG1 THR A  93       1.115 -23.776  -4.706  1.00  0.980          O  
ATOM   1479  CG2 THR A  93      -0.910 -22.606  -5.252  1.00  0.980          C  
ATOM   1480  H   THR A  93       0.522 -24.874  -2.097  1.00  0.800          H  
ATOM   1481  HA  THR A  93       0.213 -22.041  -2.871  1.00  0.850          H  
ATOM   1482  HB  THR A  93      -0.760 -24.557  -4.315  1.00  1.170          H  
ATOM   1483  HG1 THR A  93       1.514 -24.490  -4.209  1.00  1.170          H  
ATOM   1484 1HG2 THR A  93      -0.869 -23.006  -6.260  1.00  1.170          H  
ATOM   1485 2HG2 THR A  93      -1.950 -22.439  -4.982  1.00  1.170          H  
ATOM   1486 3HG2 THR A  93      -0.371 -21.656  -5.215  1.00  1.170          H  
ATOM   1487  N   GLN A  94      -2.112 -21.529  -2.402  1.00  0.770          N  
ATOM   1488  CA  GLN A  94      -3.456 -21.105  -2.052  1.00  0.830          C  
ATOM   1489  C   GLN A  94      -3.979 -20.079  -3.048  1.00  0.870          C  
ATOM   1490  O   GLN A  94      -3.217 -19.334  -3.659  1.00  0.840          O  
ATOM   1491  CB  GLN A  94      -3.475 -20.473  -0.661  1.00  1.140          C  
ATOM   1492  CG  GLN A  94      -3.092 -21.384   0.493  1.00  1.140          C  
ATOM   1493  CD  GLN A  94      -4.153 -22.391   0.807  1.00  1.140          C  
ATOM   1494  OE1 GLN A  94      -5.340 -22.134   0.575  1.00  1.140          O  
ATOM   1495  NE2 GLN A  94      -3.761 -23.538   1.340  1.00  1.140          N  
ATOM   1496  H   GLN A  94      -1.425 -20.796  -2.602  1.00  0.920          H  
ATOM   1497  HA  GLN A  94      -4.118 -21.971  -2.071  1.00  1.000          H  
ATOM   1498 1HB  GLN A  94      -2.783 -19.636  -0.649  1.00  1.370          H  
ATOM   1499 2HB  GLN A  94      -4.468 -20.079  -0.471  1.00  1.370          H  
ATOM   1500 1HG  GLN A  94      -2.164 -21.908   0.261  1.00  1.370          H  
ATOM   1501 2HG  GLN A  94      -2.961 -20.780   1.373  1.00  1.370          H  
ATOM   1502 1HE2 GLN A  94      -4.434 -24.243   1.567  1.00  1.370          H  
ATOM   1503 2HE2 GLN A  94      -2.791 -23.706   1.507  1.00  1.370          H  
ATOM   1504  N   VAL A  95      -5.284 -20.014  -3.204  1.00  0.970          N  
ATOM   1505  CA  VAL A  95      -5.846 -18.986  -4.062  1.00  1.030          C  
ATOM   1506  C   VAL A  95      -6.762 -18.119  -3.230  1.00  1.000          C  
ATOM   1507  O   VAL A  95      -7.626 -18.631  -2.514  1.00  1.030          O  
ATOM   1508  CB  VAL A  95      -6.554 -19.613  -5.272  1.00  1.420          C  
ATOM   1509  CG1 VAL A  95      -7.169 -18.529  -6.122  1.00  1.420          C  
ATOM   1510  CG2 VAL A  95      -5.517 -20.413  -6.090  1.00  1.420          C  
ATOM   1511  H   VAL A  95      -5.891 -20.657  -2.705  1.00  1.160          H  
ATOM   1512  HA  VAL A  95      -5.046 -18.351  -4.439  1.00  1.240          H  
ATOM   1513  HB  VAL A  95      -7.353 -20.269  -4.933  1.00  1.700          H  
ATOM   1514 1HG1 VAL A  95      -7.666 -18.978  -6.980  1.00  1.700          H  
ATOM   1515 2HG1 VAL A  95      -7.899 -17.970  -5.540  1.00  1.700          H  
ATOM   1516 3HG1 VAL A  95      -6.383 -17.854  -6.469  1.00  1.700          H  
ATOM   1517 1HG2 VAL A  95      -6.002 -20.861  -6.954  1.00  1.700          H  
ATOM   1518 2HG2 VAL A  95      -4.727 -19.743  -6.423  1.00  1.700          H  
ATOM   1519 3HG2 VAL A  95      -5.085 -21.199  -5.476  1.00  1.700          H  
ATOM   1520  N   VAL A  96      -6.559 -16.812  -3.314  1.00  0.960          N  
ATOM   1521  CA  VAL A  96      -7.338 -15.888  -2.517  1.00  0.920          C  
ATOM   1522  C   VAL A  96      -8.295 -15.023  -3.296  1.00  0.960          C  
ATOM   1523  O   VAL A  96      -8.004 -14.543  -4.398  1.00  1.000          O  
ATOM   1524  CB  VAL A  96      -6.430 -14.999  -1.646  1.00  1.300          C  
ATOM   1525  CG1 VAL A  96      -5.752 -15.829  -0.643  1.00  1.300          C  
ATOM   1526  CG2 VAL A  96      -5.393 -14.283  -2.497  1.00  1.300          C  
ATOM   1527  H   VAL A  96      -5.843 -16.476  -3.962  1.00  1.150          H  
ATOM   1528  HA  VAL A  96      -7.935 -16.473  -1.840  1.00  1.100          H  
ATOM   1529  HB  VAL A  96      -7.045 -14.280  -1.118  1.00  1.560          H  
ATOM   1530 1HG1 VAL A  96      -5.131 -15.202  -0.019  1.00  1.560          H  
ATOM   1531 2HG1 VAL A  96      -6.495 -16.329  -0.030  1.00  1.560          H  
ATOM   1532 3HG1 VAL A  96      -5.143 -16.567  -1.148  1.00  1.560          H  
ATOM   1533 1HG2 VAL A  96      -4.765 -13.665  -1.861  1.00  1.560          H  
ATOM   1534 2HG2 VAL A  96      -4.771 -15.007  -3.011  1.00  1.560          H  
ATOM   1535 3HG2 VAL A  96      -5.893 -13.657  -3.227  1.00  1.560          H  
ATOM   1536  N   ASP A  97      -9.460 -14.859  -2.673  1.00  1.000          N  
ATOM   1537  CA  ASP A  97     -10.587 -14.056  -3.146  1.00  1.100          C  
ATOM   1538  C   ASP A  97     -10.351 -12.578  -2.841  1.00  1.120          C  
ATOM   1539  O   ASP A  97     -10.260 -12.183  -1.680  1.00  1.130          O  
ATOM   1540  CB  ASP A  97     -11.889 -14.563  -2.512  1.00  1.500          C  
ATOM   1541  CG  ASP A  97     -13.180 -13.840  -2.993  1.00  1.500          C  
ATOM   1542  OD1 ASP A  97     -13.108 -12.693  -3.454  1.00  1.500          O  
ATOM   1543  OD2 ASP A  97     -14.226 -14.443  -2.909  1.00  1.500          O  
ATOM   1544  H   ASP A  97      -9.556 -15.351  -1.774  1.00  1.200          H  
ATOM   1545  HA  ASP A  97     -10.665 -14.173  -4.226  1.00  1.320          H  
ATOM   1546 1HB  ASP A  97     -11.993 -15.628  -2.719  1.00  1.800          H  
ATOM   1547 2HB  ASP A  97     -11.817 -14.455  -1.429  1.00  1.800          H  
ATOM   1548  N   MET A  98     -10.203 -11.760  -3.884  1.00  1.150          N  
ATOM   1549  CA  MET A  98      -9.828 -10.349  -3.732  1.00  1.170          C  
ATOM   1550  C   MET A  98     -10.903  -9.479  -3.086  1.00  1.210          C  
ATOM   1551  O   MET A  98     -10.668  -8.299  -2.825  1.00  1.240          O  
ATOM   1552  CB  MET A  98      -9.471  -9.726  -5.085  1.00  1.630          C  
ATOM   1553  CG  MET A  98      -8.227 -10.291  -5.732  1.00  1.630          C  
ATOM   1554  SD  MET A  98      -7.801  -9.501  -7.301  1.00  1.630          S  
ATOM   1555  CE  MET A  98      -6.968  -8.019  -6.759  1.00  1.630          C  
ATOM   1556  H   MET A  98     -10.333 -12.157  -4.817  1.00  1.380          H  
ATOM   1557  HA  MET A  98      -8.948 -10.304  -3.100  1.00  1.400          H  
ATOM   1558 1HB  MET A  98     -10.298  -9.872  -5.780  1.00  1.960          H  
ATOM   1559 2HB  MET A  98      -9.330  -8.656  -4.956  1.00  1.960          H  
ATOM   1560 1HG  MET A  98      -7.395 -10.154  -5.062  1.00  1.960          H  
ATOM   1561 2HG  MET A  98      -8.356 -11.360  -5.904  1.00  1.960          H  
ATOM   1562 1HE  MET A  98      -6.640  -7.447  -7.625  1.00  1.960          H  
ATOM   1563 2HE  MET A  98      -7.637  -7.415  -6.151  1.00  1.960          H  
ATOM   1564 3HE  MET A  98      -6.105  -8.304  -6.164  1.00  1.960          H  
ATOM   1565  N   SER A  99     -12.118 -10.010  -2.907  1.00  1.250          N  
ATOM   1566  CA  SER A  99     -13.174  -9.232  -2.260  1.00  1.310          C  
ATOM   1567  C   SER A  99     -13.118  -9.366  -0.735  1.00  1.290          C  
ATOM   1568  O   SER A  99     -13.778  -8.604  -0.011  1.00  1.370          O  
ATOM   1569  CB  SER A  99     -14.547  -9.664  -2.740  1.00  1.810          C  
ATOM   1570  OG  SER A  99     -14.872 -10.947  -2.280  1.00  1.810          O  
ATOM   1571  H   SER A  99     -12.297 -10.989  -3.177  1.00  1.500          H  
ATOM   1572  HA  SER A  99     -13.033  -8.183  -2.517  1.00  1.570          H  
ATOM   1573 1HB  SER A  99     -15.292  -8.950  -2.391  1.00  2.170          H  
ATOM   1574 2HB  SER A  99     -14.568  -9.653  -3.817  1.00  2.170          H  
ATOM   1575  HG  SER A  99     -14.390 -11.584  -2.854  1.00  2.170          H  
ATOM   1576  N   MET A 100     -12.349 -10.351  -0.255  1.00  1.200          N  
ATOM   1577  CA  MET A 100     -12.223 -10.708   1.156  1.00  1.180          C  
ATOM   1578  C   MET A 100     -10.900 -10.250   1.712  1.00  1.120          C  
ATOM   1579  O   MET A 100      -9.945 -10.101   0.967  1.00  1.090          O  
ATOM   1580  CB  MET A 100     -12.312 -12.223   1.314  1.00  1.660          C  
ATOM   1581  CG  MET A 100     -13.651 -12.847   0.947  1.00  1.660          C  
ATOM   1582  SD  MET A 100     -13.627 -14.677   1.045  1.00  1.660          S  
ATOM   1583  CE  MET A 100     -13.449 -15.016   2.789  1.00  1.660          C  
ATOM   1584  H   MET A 100     -11.780 -10.892  -0.914  1.00  1.440          H  
ATOM   1585  HA  MET A 100     -13.019 -10.226   1.722  1.00  1.420          H  
ATOM   1586 1HB  MET A 100     -11.553 -12.687   0.680  1.00  1.990          H  
ATOM   1587 2HB  MET A 100     -12.069 -12.476   2.339  1.00  1.990          H  
ATOM   1588 1HG  MET A 100     -14.421 -12.469   1.617  1.00  1.990          H  
ATOM   1589 2HG  MET A 100     -13.916 -12.560  -0.076  1.00  1.990          H  
ATOM   1590 1HE  MET A 100     -13.430 -16.094   2.953  1.00  1.990          H  
ATOM   1591 2HE  MET A 100     -12.522 -14.593   3.146  1.00  1.990          H  
ATOM   1592 3HE  MET A 100     -14.286 -14.585   3.336  1.00  1.990          H  
ATOM   1593  N   THR A 101     -10.810 -10.066   3.014  1.00  1.110          N  
ATOM   1594  CA  THR A 101      -9.505  -9.751   3.566  1.00  1.030          C  
ATOM   1595  C   THR A 101      -8.745 -11.043   3.695  1.00  0.990          C  
ATOM   1596  O   THR A 101      -9.343 -12.121   3.640  1.00  1.020          O  
ATOM   1597  CB  THR A 101      -9.581  -9.059   4.926  1.00  1.470          C  
ATOM   1598  OG1 THR A 101     -10.176  -9.938   5.904  1.00  1.470          O  
ATOM   1599  CG2 THR A 101     -10.396  -7.797   4.799  1.00  1.470          C  
ATOM   1600  H   THR A 101     -11.631 -10.175   3.616  1.00  1.330          H  
ATOM   1601  HA  THR A 101      -8.970  -9.102   2.899  1.00  1.240          H  
ATOM   1602  HB  THR A 101      -8.582  -8.808   5.243  1.00  1.770          H  
ATOM   1603  HG1 THR A 101     -10.093  -9.523   6.775  1.00  1.770          H  
ATOM   1604 1HG2 THR A 101     -10.438  -7.290   5.763  1.00  1.770          H  
ATOM   1605 2HG2 THR A 101      -9.921  -7.143   4.067  1.00  1.770          H  
ATOM   1606 3HG2 THR A 101     -11.404  -8.039   4.474  1.00  1.770          H  
ATOM   1607  N   TYR A 102      -7.437 -10.976   3.912  1.00  0.950          N  
ATOM   1608  CA  TYR A 102      -6.718 -12.219   4.139  1.00  0.910          C  
ATOM   1609  C   TYR A 102      -7.250 -12.935   5.378  1.00  0.920          C  
ATOM   1610  O   TYR A 102      -7.508 -14.137   5.328  1.00  0.920          O  
ATOM   1611  CB  TYR A 102      -5.209 -11.990   4.264  1.00  1.290          C  
ATOM   1612  CG  TYR A 102      -4.493 -11.790   2.933  1.00  1.290          C  
ATOM   1613  CD1 TYR A 102      -4.106 -10.529   2.520  1.00  1.290          C  
ATOM   1614  CD2 TYR A 102      -4.224 -12.896   2.130  1.00  1.290          C  
ATOM   1615  CE1 TYR A 102      -3.475 -10.374   1.308  1.00  1.290          C  
ATOM   1616  CE2 TYR A 102      -3.587 -12.742   0.925  1.00  1.290          C  
ATOM   1617  CZ  TYR A 102      -3.222 -11.494   0.506  1.00  1.290          C  
ATOM   1618  OH  TYR A 102      -2.605 -11.350  -0.708  1.00  1.290          O  
ATOM   1619  H   TYR A 102      -6.962 -10.071   3.868  1.00  1.140          H  
ATOM   1620  HA  TYR A 102      -6.893 -12.874   3.285  1.00  1.090          H  
ATOM   1621 1HB  TYR A 102      -5.022 -11.114   4.893  1.00  1.550          H  
ATOM   1622 2HB  TYR A 102      -4.770 -12.847   4.757  1.00  1.550          H  
ATOM   1623  HD1 TYR A 102      -4.307  -9.659   3.148  1.00  1.550          H  
ATOM   1624  HD2 TYR A 102      -4.525 -13.884   2.458  1.00  1.550          H  
ATOM   1625  HE1 TYR A 102      -3.183  -9.383   0.982  1.00  1.550          H  
ATOM   1626  HE2 TYR A 102      -3.378 -13.606   0.296  1.00  1.550          H  
ATOM   1627  HH  TYR A 102      -2.449 -10.406  -0.893  1.00  1.550          H  
ATOM   1628  N   GLY A 103      -7.532 -12.191   6.453  1.00  0.950          N  
ATOM   1629  CA  GLY A 103      -8.034 -12.766   7.693  1.00  0.980          C  
ATOM   1630  C   GLY A 103      -9.314 -13.555   7.502  1.00  1.020          C  
ATOM   1631  O   GLY A 103      -9.436 -14.692   7.968  1.00  1.110          O  
ATOM   1632  H   GLY A 103      -7.332 -11.195   6.441  1.00  1.140          H  
ATOM   1633 1HA  GLY A 103      -7.275 -13.389   8.133  1.00  1.180          H  
ATOM   1634 2HA  GLY A 103      -8.232 -11.956   8.391  1.00  1.180          H  
ATOM   1635  N   GLN A 104     -10.223 -13.026   6.697  1.00  1.010          N  
ATOM   1636  CA  GLN A 104     -11.479 -13.708   6.418  1.00  1.060          C  
ATOM   1637  C   GLN A 104     -11.309 -15.074   5.732  1.00  1.050          C  
ATOM   1638  O   GLN A 104     -12.245 -15.877   5.737  1.00  1.080          O  
ATOM   1639  CB  GLN A 104     -12.387 -12.811   5.578  1.00  1.460          C  
ATOM   1640  CG  GLN A 104     -12.952 -11.628   6.323  1.00  1.460          C  
ATOM   1641  CD  GLN A 104     -13.747 -10.702   5.434  1.00  1.460          C  
ATOM   1642  OE1 GLN A 104     -13.296 -10.260   4.361  1.00  1.460          O  
ATOM   1643  NE2 GLN A 104     -14.965 -10.398   5.870  1.00  1.460          N  
ATOM   1644  H   GLN A 104     -10.067 -12.075   6.347  1.00  1.210          H  
ATOM   1645  HA  GLN A 104     -11.978 -13.884   7.369  1.00  1.270          H  
ATOM   1646 1HB  GLN A 104     -11.823 -12.439   4.723  1.00  1.760          H  
ATOM   1647 2HB  GLN A 104     -13.221 -13.387   5.203  1.00  1.760          H  
ATOM   1648 1HG  GLN A 104     -13.622 -12.005   7.092  1.00  1.760          H  
ATOM   1649 2HG  GLN A 104     -12.153 -11.072   6.786  1.00  1.760          H  
ATOM   1650 1HE2 GLN A 104     -15.556  -9.791   5.336  1.00  1.760          H  
ATOM   1651 2HE2 GLN A 104     -15.300 -10.771   6.738  1.00  1.760          H  
ATOM   1652  N   GLN A 105     -10.169 -15.314   5.077  1.00  1.020          N  
ATOM   1653  CA  GLN A 105      -9.943 -16.569   4.378  1.00  1.020          C  
ATOM   1654  C   GLN A 105      -8.912 -17.486   5.082  1.00  0.970          C  
ATOM   1655  O   GLN A 105      -9.059 -18.712   5.059  1.00  0.970          O  
ATOM   1656  CB  GLN A 105      -9.539 -16.286   2.927  1.00  1.430          C  
ATOM   1657  CG  GLN A 105      -9.421 -17.523   2.089  1.00  1.430          C  
ATOM   1658  CD  GLN A 105      -9.217 -17.254   0.610  1.00  1.430          C  
ATOM   1659  OE1 GLN A 105      -9.515 -16.163   0.053  1.00  1.430          O  
ATOM   1660  NE2 GLN A 105      -8.687 -18.276  -0.034  1.00  1.430          N  
ATOM   1661  H   GLN A 105      -9.408 -14.635   5.125  1.00  1.220          H  
ATOM   1662  HA  GLN A 105     -10.887 -17.110   4.350  1.00  1.220          H  
ATOM   1663 1HB  GLN A 105     -10.271 -15.623   2.467  1.00  1.710          H  
ATOM   1664 2HB  GLN A 105      -8.573 -15.770   2.918  1.00  1.710          H  
ATOM   1665 1HG  GLN A 105      -8.561 -18.096   2.440  1.00  1.710          H  
ATOM   1666 2HG  GLN A 105     -10.330 -18.113   2.209  1.00  1.710          H  
ATOM   1667 1HE2 GLN A 105      -8.473 -18.244  -1.029  1.00  1.710          H  
ATOM   1668 2HE2 GLN A 105      -8.464 -19.117   0.456  1.00  1.710          H  
ATOM   1669  N   PHE A 106      -7.851 -16.902   5.660  1.00  0.930          N  
ATOM   1670  CA  PHE A 106      -6.764 -17.657   6.296  1.00  0.870          C  
ATOM   1671  C   PHE A 106      -6.566 -17.457   7.807  1.00  0.870          C  
ATOM   1672  O   PHE A 106      -5.691 -18.103   8.388  1.00  0.820          O  
ATOM   1673  CB  PHE A 106      -5.401 -17.270   5.714  1.00  1.240          C  
ATOM   1674  CG  PHE A 106      -5.143 -17.481   4.252  1.00  1.240          C  
ATOM   1675  CD1 PHE A 106      -5.642 -18.572   3.549  1.00  1.240          C  
ATOM   1676  CD2 PHE A 106      -4.326 -16.577   3.588  1.00  1.240          C  
ATOM   1677  CE1 PHE A 106      -5.337 -18.738   2.223  1.00  1.240          C  
ATOM   1678  CE2 PHE A 106      -4.018 -16.748   2.268  1.00  1.240          C  
ATOM   1679  CZ  PHE A 106      -4.525 -17.831   1.587  1.00  1.240          C  
ATOM   1680  H   PHE A 106      -7.772 -15.890   5.633  1.00  1.120          H  
ATOM   1681  HA  PHE A 106      -6.953 -18.715   6.133  1.00  1.040          H  
ATOM   1682 1HB  PHE A 106      -5.250 -16.207   5.922  1.00  1.490          H  
ATOM   1683 2HB  PHE A 106      -4.631 -17.796   6.263  1.00  1.490          H  
ATOM   1684  HD1 PHE A 106      -6.280 -19.301   4.050  1.00  1.490          H  
ATOM   1685  HD2 PHE A 106      -3.917 -15.724   4.143  1.00  1.490          H  
ATOM   1686  HE1 PHE A 106      -5.736 -19.596   1.677  1.00  1.490          H  
ATOM   1687  HE2 PHE A 106      -3.366 -16.035   1.757  1.00  1.490          H  
ATOM   1688  HZ  PHE A 106      -4.277 -17.967   0.544  1.00  1.490          H  
ATOM   1689  N   GLY A 107      -7.303 -16.558   8.450  1.00  0.960          N  
ATOM   1690  CA  GLY A 107      -7.007 -16.237   9.832  1.00  0.960          C  
ATOM   1691  C   GLY A 107      -5.890 -15.196   9.766  1.00  0.890          C  
ATOM   1692  O   GLY A 107      -5.510 -14.783   8.662  1.00  0.880          O  
ATOM   1693  H   GLY A 107      -8.067 -16.043   8.014  1.00  1.150          H  
ATOM   1694 1HA  GLY A 107      -7.898 -15.826  10.307  1.00  1.150          H  
ATOM   1695 2HA  GLY A 107      -6.689 -17.128  10.372  1.00  1.150          H  
ATOM   1696  N   PRO A 108      -5.326 -14.754  10.894  1.00  0.840          N  
ATOM   1697  CA  PRO A 108      -4.315 -13.723  10.920  1.00  0.780          C  
ATOM   1698  C   PRO A 108      -3.232 -14.125   9.947  1.00  0.740          C  
ATOM   1699  O   PRO A 108      -2.815 -15.295   9.907  1.00  0.720          O  
ATOM   1700  CB  PRO A 108      -3.883 -13.714  12.383  1.00  1.170          C  
ATOM   1701  CG  PRO A 108      -5.142 -14.184  13.120  1.00  1.170          C  
ATOM   1702  CD  PRO A 108      -5.731 -15.262  12.202  1.00  1.170          C  
ATOM   1703  HA  PRO A 108      -4.753 -12.768  10.637  1.00  0.940          H  
ATOM   1704 1HB  PRO A 108      -3.018 -14.344  12.524  1.00  1.400          H  
ATOM   1705 2HB  PRO A 108      -3.574 -12.690  12.666  1.00  1.400          H  
ATOM   1706 1HG  PRO A 108      -4.893 -14.545  14.127  1.00  1.400          H  
ATOM   1707 2HG  PRO A 108      -5.825 -13.333  13.257  1.00  1.400          H  
ATOM   1708 1HD  PRO A 108      -5.265 -16.244  12.383  1.00  1.400          H  
ATOM   1709 2HD  PRO A 108      -6.822 -15.290  12.307  1.00  1.400          H  
ATOM   1710  N   THR A 109      -2.841 -13.144   9.138  1.00  0.730          N  
ATOM   1711  CA  THR A 109      -1.891 -13.313   8.047  1.00  0.690          C  
ATOM   1712  C   THR A 109      -0.830 -12.222   8.041  1.00  0.650          C  
ATOM   1713  O   THR A 109      -1.142 -11.046   8.254  1.00  0.670          O  
ATOM   1714  CB  THR A 109      -2.672 -13.323   6.712  1.00  0.980          C  
ATOM   1715  OG1 THR A 109      -3.616 -14.408   6.723  1.00  0.980          O  
ATOM   1716  CG2 THR A 109      -1.745 -13.504   5.501  1.00  0.980          C  
ATOM   1717  H   THR A 109      -3.241 -12.218   9.303  1.00  0.880          H  
ATOM   1718  HA  THR A 109      -1.400 -14.270   8.173  1.00  0.830          H  
ATOM   1719  HB  THR A 109      -3.213 -12.382   6.616  1.00  1.180          H  
ATOM   1720  HG1 THR A 109      -4.240 -14.339   7.508  1.00  1.180          H  
ATOM   1721 1HG2 THR A 109      -2.330 -13.512   4.587  1.00  1.180          H  
ATOM   1722 2HG2 THR A 109      -1.031 -12.701   5.454  1.00  1.180          H  
ATOM   1723 3HG2 THR A 109      -1.224 -14.447   5.606  1.00  1.180          H  
ATOM   1724  N   TYR A 110       0.416 -12.604   7.756  1.00  0.600          N  
ATOM   1725  CA  TYR A 110       1.490 -11.635   7.732  1.00  0.570          C  
ATOM   1726  C   TYR A 110       2.341 -11.712   6.456  1.00  0.550          C  
ATOM   1727  O   TYR A 110       2.669 -12.791   5.955  1.00  0.540          O  
ATOM   1728  CB  TYR A 110       2.355 -11.860   8.976  1.00  0.810          C  
ATOM   1729  CG  TYR A 110       1.536 -11.779  10.259  1.00  0.810          C  
ATOM   1730  CD1 TYR A 110       0.889 -12.940  10.746  1.00  0.810          C  
ATOM   1731  CD2 TYR A 110       1.403 -10.586  10.930  1.00  0.810          C  
ATOM   1732  CE1 TYR A 110       0.111 -12.877  11.875  1.00  0.810          C  
ATOM   1733  CE2 TYR A 110       0.622 -10.528  12.066  1.00  0.810          C  
ATOM   1734  CZ  TYR A 110      -0.029 -11.664  12.534  1.00  0.810          C  
ATOM   1735  OH  TYR A 110      -0.824 -11.584  13.656  1.00  0.810          O  
ATOM   1736  H   TYR A 110       0.598 -13.591   7.597  1.00  0.720          H  
ATOM   1737  HA  TYR A 110       1.040 -10.659   7.783  1.00  0.680          H  
ATOM   1738 1HB  TYR A 110       2.822 -12.824   8.924  1.00  0.970          H  
ATOM   1739 2HB  TYR A 110       3.142 -11.105   9.019  1.00  0.970          H  
ATOM   1740  HD1 TYR A 110       0.996 -13.889  10.214  1.00  0.970          H  
ATOM   1741  HD2 TYR A 110       1.904  -9.690  10.559  1.00  0.970          H  
ATOM   1742  HE1 TYR A 110      -0.398 -13.770  12.239  1.00  0.970          H  
ATOM   1743  HE2 TYR A 110       0.504  -9.582  12.596  1.00  0.970          H  
ATOM   1744  HH  TYR A 110      -0.810 -10.679  13.992  1.00  0.970          H  
ATOM   1745  N   LEU A 111       2.731 -10.558   5.932  1.00  0.560          N  
ATOM   1746  CA  LEU A 111       3.571 -10.516   4.734  1.00  0.550          C  
ATOM   1747  C   LEU A 111       4.943  -9.945   5.052  1.00  0.520          C  
ATOM   1748  O   LEU A 111       5.100  -8.743   5.258  1.00  0.540          O  
ATOM   1749  CB  LEU A 111       2.882  -9.702   3.636  1.00  0.770          C  
ATOM   1750  CG  LEU A 111       3.634  -9.532   2.277  1.00  0.770          C  
ATOM   1751  CD1 LEU A 111       3.912 -10.918   1.605  1.00  0.770          C  
ATOM   1752  CD2 LEU A 111       2.759  -8.668   1.358  1.00  0.770          C  
ATOM   1753  H   LEU A 111       2.446  -9.705   6.424  1.00  0.670          H  
ATOM   1754  HA  LEU A 111       3.701 -11.534   4.375  1.00  0.660          H  
ATOM   1755 1HB  LEU A 111       1.929 -10.145   3.441  1.00  0.930          H  
ATOM   1756 2HB  LEU A 111       2.708  -8.705   4.028  1.00  0.930          H  
ATOM   1757  HG  LEU A 111       4.591  -9.034   2.445  1.00  0.930          H  
ATOM   1758 1HD1 LEU A 111       4.426 -10.753   0.662  1.00  0.930          H  
ATOM   1759 2HD1 LEU A 111       4.538 -11.538   2.241  1.00  0.930          H  
ATOM   1760 3HD1 LEU A 111       2.987 -11.438   1.417  1.00  0.930          H  
ATOM   1761 1HD2 LEU A 111       3.267  -8.521   0.404  1.00  0.930          H  
ATOM   1762 2HD2 LEU A 111       1.808  -9.159   1.186  1.00  0.930          H  
ATOM   1763 3HD2 LEU A 111       2.586  -7.700   1.830  1.00  0.930          H  
ATOM   1764  N   ASP A 112       5.937 -10.822   5.157  1.00  0.480          N  
ATOM   1765  CA  ASP A 112       7.298 -10.433   5.555  1.00  0.450          C  
ATOM   1766  C   ASP A 112       7.249  -9.609   6.855  1.00  0.440          C  
ATOM   1767  O   ASP A 112       7.902  -8.575   6.998  1.00  0.450          O  
ATOM   1768  CB  ASP A 112       7.984  -9.650   4.422  1.00  0.640          C  
ATOM   1769  CG  ASP A 112       9.522  -9.589   4.543  1.00  0.640          C  
ATOM   1770  OD1 ASP A 112      10.096 -10.464   5.148  1.00  0.640          O  
ATOM   1771  OD2 ASP A 112      10.125  -8.665   4.009  1.00  0.640          O  
ATOM   1772  H   ASP A 112       5.737 -11.792   4.950  1.00  0.580          H  
ATOM   1773  HA  ASP A 112       7.875 -11.338   5.749  1.00  0.540          H  
ATOM   1774 1HB  ASP A 112       7.727 -10.102   3.463  1.00  0.770          H  
ATOM   1775 2HB  ASP A 112       7.597  -8.627   4.411  1.00  0.770          H  
ATOM   1776  N   GLY A 113       6.394 -10.060   7.767  1.00  0.440          N  
ATOM   1777  CA  GLY A 113       6.151  -9.464   9.078  1.00  0.430          C  
ATOM   1778  C   GLY A 113       5.006  -8.432   9.087  1.00  0.490          C  
ATOM   1779  O   GLY A 113       4.468  -8.126  10.148  1.00  0.510          O  
ATOM   1780  H   GLY A 113       5.911 -10.913   7.529  1.00  0.530          H  
ATOM   1781 1HA  GLY A 113       5.925 -10.250   9.797  1.00  0.520          H  
ATOM   1782 2HA  GLY A 113       7.067  -8.986   9.426  1.00  0.520          H  
ATOM   1783  N   ALA A 114       4.605  -7.905   7.925  1.00  0.530          N  
ATOM   1784  CA  ALA A 114       3.543  -6.905   7.898  1.00  0.590          C  
ATOM   1785  C   ALA A 114       2.228  -7.524   8.288  1.00  0.610          C  
ATOM   1786  O   ALA A 114       1.868  -8.578   7.782  1.00  0.600          O  
ATOM   1787  CB  ALA A 114       3.421  -6.292   6.517  1.00  0.800          C  
ATOM   1788  H   ALA A 114       5.033  -8.183   7.039  1.00  0.640          H  
ATOM   1789  HA  ALA A 114       3.785  -6.127   8.620  1.00  0.710          H  
ATOM   1790 1HB  ALA A 114       2.633  -5.540   6.522  1.00  0.960          H  
ATOM   1791 2HB  ALA A 114       4.369  -5.832   6.244  1.00  0.960          H  
ATOM   1792 3HB  ALA A 114       3.178  -7.066   5.797  1.00  0.960          H  
ATOM   1793  N   ASP A 115       1.425  -6.843   9.086  1.00  0.640          N  
ATOM   1794  CA  ASP A 115       0.133  -7.429   9.404  1.00  0.680          C  
ATOM   1795  C   ASP A 115      -0.830  -7.078   8.286  1.00  0.720          C  
ATOM   1796  O   ASP A 115      -1.131  -5.901   8.067  1.00  0.760          O  
ATOM   1797  CB  ASP A 115      -0.387  -6.981  10.772  1.00  0.940          C  
ATOM   1798  CG  ASP A 115      -1.654  -7.748  11.166  1.00  0.940          C  
ATOM   1799  OD1 ASP A 115      -2.297  -8.306  10.272  1.00  0.940          O  
ATOM   1800  OD2 ASP A 115      -1.964  -7.799  12.338  1.00  0.940          O  
ATOM   1801  H   ASP A 115       1.708  -5.962   9.489  1.00  0.770          H  
ATOM   1802  HA  ASP A 115       0.223  -8.514   9.421  1.00  0.820          H  
ATOM   1803 1HB  ASP A 115       0.382  -7.143  11.529  1.00  1.120          H  
ATOM   1804 2HB  ASP A 115      -0.613  -5.915  10.748  1.00  1.120          H  
ATOM   1805  N   VAL A 116      -1.229  -8.084   7.511  1.00  0.720          N  
ATOM   1806  CA  VAL A 116      -2.070  -7.864   6.348  1.00  0.760          C  
ATOM   1807  C   VAL A 116      -3.415  -8.523   6.568  1.00  0.800          C  
ATOM   1808  O   VAL A 116      -4.190  -8.714   5.640  1.00  0.830          O  
ATOM   1809  CB  VAL A 116      -1.412  -8.394   5.047  1.00  1.050          C  
ATOM   1810  CG1 VAL A 116      -0.132  -7.632   4.764  1.00  1.050          C  
ATOM   1811  CG2 VAL A 116      -1.124  -9.867   5.162  1.00  1.050          C  
ATOM   1812  H   VAL A 116      -0.975  -9.045   7.775  1.00  0.860          H  
ATOM   1813  HA  VAL A 116      -2.214  -6.795   6.234  1.00  0.910          H  
ATOM   1814  HB  VAL A 116      -2.085  -8.225   4.218  1.00  1.260          H  
ATOM   1815 1HG1 VAL A 116       0.309  -7.991   3.838  1.00  1.260          H  
ATOM   1816 2HG1 VAL A 116      -0.360  -6.570   4.672  1.00  1.260          H  
ATOM   1817 3HG1 VAL A 116       0.568  -7.781   5.585  1.00  1.260          H  
ATOM   1818 1HG2 VAL A 116      -0.680 -10.213   4.248  1.00  1.260          H  
ATOM   1819 2HG2 VAL A 116      -0.438 -10.033   5.978  1.00  1.260          H  
ATOM   1820 3HG2 VAL A 116      -2.048 -10.412   5.342  1.00  1.260          H  
ATOM   1821  N   THR A 117      -3.719  -8.847   7.812  1.00  0.800          N  
ATOM   1822  CA  THR A 117      -4.949  -9.557   8.147  1.00  0.840          C  
ATOM   1823  C   THR A 117      -6.204  -8.863   7.609  1.00  0.910          C  
ATOM   1824  O   THR A 117      -7.121  -9.530   7.128  1.00  0.940          O  
ATOM   1825  CB  THR A 117      -5.070  -9.749   9.676  1.00  1.160          C  
ATOM   1826  OG1 THR A 117      -3.922 -10.476  10.140  1.00  1.160          O  
ATOM   1827  CG2 THR A 117      -6.320 -10.556  10.001  1.00  1.160          C  
ATOM   1828  H   THR A 117      -3.051  -8.624   8.568  1.00  0.960          H  
ATOM   1829  HA  THR A 117      -4.895 -10.546   7.692  1.00  1.010          H  
ATOM   1830  HB  THR A 117      -5.107  -8.780  10.176  1.00  1.390          H  
ATOM   1831  HG1 THR A 117      -3.191  -9.816  10.260  1.00  1.390          H  
ATOM   1832 1HG2 THR A 117      -6.380 -10.705  11.077  1.00  1.390          H  
ATOM   1833 2HG2 THR A 117      -7.210 -10.030   9.664  1.00  1.390          H  
ATOM   1834 3HG2 THR A 117      -6.252 -11.512   9.506  1.00  1.390          H  
ATOM   1835  N   LYS A 118      -6.262  -7.539   7.710  1.00  0.940          N  
ATOM   1836  CA  LYS A 118      -7.425  -6.770   7.277  1.00  1.010          C  
ATOM   1837  C   LYS A 118      -7.291  -6.232   5.850  1.00  1.060          C  
ATOM   1838  O   LYS A 118      -8.079  -5.384   5.423  1.00  1.160          O  
ATOM   1839  CB  LYS A 118      -7.680  -5.630   8.254  1.00  1.390          C  
ATOM   1840  CG  LYS A 118      -8.069  -6.106   9.649  1.00  1.390          C  
ATOM   1841  CD  LYS A 118      -8.347  -4.936  10.585  1.00  1.390          C  
ATOM   1842  CE  LYS A 118      -8.746  -5.418  11.979  1.00  1.390          C  
ATOM   1843  NZ  LYS A 118      -8.989  -4.281  12.915  1.00  1.390          N  
ATOM   1844  H   LYS A 118      -5.467  -7.055   8.105  1.00  1.130          H  
ATOM   1845  HA  LYS A 118      -8.291  -7.429   7.299  1.00  1.210          H  
ATOM   1846 1HB  LYS A 118      -6.784  -5.015   8.337  1.00  1.660          H  
ATOM   1847 2HB  LYS A 118      -8.482  -4.996   7.875  1.00  1.660          H  
ATOM   1848 1HG  LYS A 118      -8.962  -6.729   9.577  1.00  1.660          H  
ATOM   1849 2HG  LYS A 118      -7.261  -6.712  10.061  1.00  1.660          H  
ATOM   1850 1HD  LYS A 118      -7.454  -4.314  10.666  1.00  1.660          H  
ATOM   1851 2HD  LYS A 118      -9.155  -4.330  10.176  1.00  1.660          H  
ATOM   1852 1HE  LYS A 118      -9.655  -6.013  11.902  1.00  1.660          H  
ATOM   1853 2HE  LYS A 118      -7.949  -6.043  12.382  1.00  1.660          H  
ATOM   1854 1HZ  LYS A 118      -9.250  -4.642  13.823  1.00  1.660          H  
ATOM   1855 2HZ  LYS A 118      -8.147  -3.729  13.004  1.00  1.660          H  
ATOM   1856 3HZ  LYS A 118      -9.735  -3.701  12.558  1.00  1.660          H  
ATOM   1857  N   ILE A 119      -6.281  -6.698   5.127  1.00  0.990          N  
ATOM   1858  CA  ILE A 119      -6.006  -6.260   3.774  1.00  1.020          C  
ATOM   1859  C   ILE A 119      -6.578  -7.198   2.729  1.00  1.050          C  
ATOM   1860  O   ILE A 119      -6.418  -8.416   2.804  1.00  1.000          O  
ATOM   1861  CB  ILE A 119      -4.475  -6.130   3.589  1.00  1.420          C  
ATOM   1862  CG1 ILE A 119      -3.889  -5.132   4.651  1.00  1.420          C  
ATOM   1863  CG2 ILE A 119      -4.067  -5.770   2.172  1.00  1.420          C  
ATOM   1864  CD1 ILE A 119      -4.443  -3.715   4.634  1.00  1.420          C  
ATOM   1865  H   ILE A 119      -5.660  -7.413   5.515  1.00  1.190          H  
ATOM   1866  HA  ILE A 119      -6.474  -5.294   3.616  1.00  1.220          H  
ATOM   1867  HB  ILE A 119      -4.039  -7.087   3.806  1.00  1.700          H  
ATOM   1868 1HG1 ILE A 119      -4.077  -5.536   5.640  1.00  1.700          H  
ATOM   1869 2HG1 ILE A 119      -2.810  -5.073   4.499  1.00  1.700          H  
ATOM   1870 1HG2 ILE A 119      -2.981  -5.735   2.111  1.00  1.700          H  
ATOM   1871 2HG2 ILE A 119      -4.432  -6.522   1.477  1.00  1.700          H  
ATOM   1872 3HG2 ILE A 119      -4.476  -4.803   1.893  1.00  1.700          H  
ATOM   1873 1HD1 ILE A 119      -3.950  -3.135   5.415  1.00  1.700          H  
ATOM   1874 2HD1 ILE A 119      -4.252  -3.248   3.671  1.00  1.700          H  
ATOM   1875 3HD1 ILE A 119      -5.511  -3.721   4.828  1.00  1.700          H  
ATOM   1876  N   LYS A 120      -7.293  -6.632   1.761  1.00  1.130          N  
ATOM   1877  CA  LYS A 120      -7.843  -7.442   0.689  1.00  1.170          C  
ATOM   1878  C   LYS A 120      -6.684  -7.733  -0.264  1.00  1.090          C  
ATOM   1879  O   LYS A 120      -5.943  -6.803  -0.583  1.00  1.060          O  
ATOM   1880  CB  LYS A 120      -8.975  -6.714  -0.024  1.00  1.620          C  
ATOM   1881  CG  LYS A 120     -10.209  -6.429   0.844  1.00  1.620          C  
ATOM   1882  CD  LYS A 120     -11.329  -5.826  -0.014  1.00  1.620          C  
ATOM   1883  CE  LYS A 120     -12.546  -5.329   0.799  1.00  1.620          C  
ATOM   1884  NZ  LYS A 120     -13.209  -6.407   1.573  1.00  1.620          N  
ATOM   1885  H   LYS A 120      -7.419  -5.628   1.764  1.00  1.360          H  
ATOM   1886  HA  LYS A 120      -8.233  -8.347   1.093  1.00  1.400          H  
ATOM   1887 1HB  LYS A 120      -8.610  -5.770  -0.427  1.00  1.950          H  
ATOM   1888 2HB  LYS A 120      -9.308  -7.321  -0.867  1.00  1.950          H  
ATOM   1889 1HG  LYS A 120     -10.552  -7.363   1.280  1.00  1.950          H  
ATOM   1890 2HG  LYS A 120      -9.945  -5.744   1.647  1.00  1.950          H  
ATOM   1891 1HD  LYS A 120     -10.929  -4.991  -0.590  1.00  1.950          H  
ATOM   1892 2HD  LYS A 120     -11.674  -6.588  -0.717  1.00  1.950          H  
ATOM   1893 1HE  LYS A 120     -12.230  -4.545   1.484  1.00  1.950          H  
ATOM   1894 2HE  LYS A 120     -13.270  -4.916   0.097  1.00  1.950          H  
ATOM   1895 1HZ  LYS A 120     -14.006  -6.038   2.063  1.00  1.950          H  
ATOM   1896 2HZ  LYS A 120     -13.520  -7.159   0.934  1.00  1.950          H  
ATOM   1897 3HZ  LYS A 120     -12.563  -6.788   2.237  1.00  1.950          H  
ATOM   1898  N   PRO A 121      -6.541  -8.955  -0.807  1.00  1.060          N  
ATOM   1899  CA  PRO A 121      -5.499  -9.328  -1.737  1.00  1.000          C  
ATOM   1900  C   PRO A 121      -5.443  -8.379  -2.914  1.00  1.010          C  
ATOM   1901  O   PRO A 121      -6.472  -7.989  -3.466  1.00  1.100          O  
ATOM   1902  CB  PRO A 121      -5.936 -10.726  -2.171  1.00  1.500          C  
ATOM   1903  CG  PRO A 121      -6.711 -11.256  -0.996  1.00  1.500          C  
ATOM   1904  CD  PRO A 121      -7.423 -10.069  -0.431  1.00  1.500          C  
ATOM   1905  HA  PRO A 121      -4.536  -9.350  -1.212  1.00  1.200          H  
ATOM   1906 1HB  PRO A 121      -6.522 -10.675  -3.080  1.00  1.800          H  
ATOM   1907 2HB  PRO A 121      -5.045 -11.323  -2.402  1.00  1.800          H  
ATOM   1908 1HG  PRO A 121      -7.431 -12.013  -1.338  1.00  1.800          H  
ATOM   1909 2HG  PRO A 121      -6.058 -11.742  -0.267  1.00  1.800          H  
ATOM   1910 1HD  PRO A 121      -8.421  -9.950  -0.867  1.00  1.800          H  
ATOM   1911 2HD  PRO A 121      -7.444 -10.227   0.659  1.00  1.800          H  
ATOM   1912  N   HIS A 122      -4.224  -8.046  -3.295  1.00  0.930          N  
ATOM   1913  CA  HIS A 122      -3.895  -7.131  -4.374  1.00  0.930          C  
ATOM   1914  C   HIS A 122      -3.196  -7.904  -5.483  1.00  0.890          C  
ATOM   1915  O   HIS A 122      -2.589  -8.940  -5.231  1.00  0.890          O  
ATOM   1916  CB  HIS A 122      -3.003  -6.013  -3.819  1.00  1.300          C  
ATOM   1917  CG  HIS A 122      -2.718  -4.901  -4.751  1.00  1.300          C  
ATOM   1918  ND1 HIS A 122      -1.695  -4.940  -5.676  1.00  1.300          N  
ATOM   1919  CD2 HIS A 122      -3.322  -3.698  -4.899  1.00  1.300          C  
ATOM   1920  CE1 HIS A 122      -1.692  -3.798  -6.364  1.00  1.300          C  
ATOM   1921  NE2 HIS A 122      -2.669  -3.034  -5.906  1.00  1.300          N  
ATOM   1922  H   HIS A 122      -3.438  -8.416  -2.755  1.00  1.120          H  
ATOM   1923  HA  HIS A 122      -4.803  -6.685  -4.780  1.00  1.120          H  
ATOM   1924 1HB  HIS A 122      -3.469  -5.597  -2.924  1.00  1.560          H  
ATOM   1925 2HB  HIS A 122      -2.049  -6.440  -3.513  1.00  1.560          H  
ATOM   1926  HD2 HIS A 122      -4.173  -3.328  -4.326  1.00  1.560          H  
ATOM   1927  HE1 HIS A 122      -1.002  -3.537  -7.167  1.00  1.560          H  
ATOM   1928  HE2 HIS A 122      -2.905  -2.106  -6.240  1.00  1.560          H  
ATOM   1929  N   ASN A 123      -3.265  -7.450  -6.725  1.00  0.900          N  
ATOM   1930  CA  ASN A 123      -2.574  -8.192  -7.767  1.00  0.870          C  
ATOM   1931  C   ASN A 123      -1.054  -8.304  -7.574  1.00  0.870          C  
ATOM   1932  O   ASN A 123      -0.440  -9.273  -8.025  1.00  0.870          O  
ATOM   1933  CB  ASN A 123      -2.944  -7.631  -9.115  1.00  1.230          C  
ATOM   1934  CG  ASN A 123      -2.681  -6.192  -9.186  1.00  1.230          C  
ATOM   1935  OD1 ASN A 123      -3.352  -5.431  -8.470  1.00  1.230          O  
ATOM   1936  ND2 ASN A 123      -1.748  -5.783 -10.002  1.00  1.230          N  
ATOM   1937  H   ASN A 123      -3.771  -6.600  -6.967  1.00  1.080          H  
ATOM   1938  HA  ASN A 123      -2.946  -9.203  -7.732  1.00  1.040          H  
ATOM   1939 1HB  ASN A 123      -2.372  -8.138  -9.893  1.00  1.480          H  
ATOM   1940 2HB  ASN A 123      -4.001  -7.812  -9.308  1.00  1.480          H  
ATOM   1941 1HD2 ASN A 123      -1.541  -4.808 -10.077  1.00  1.480          H  
ATOM   1942 2HD2 ASN A 123      -1.239  -6.446 -10.552  1.00  1.480          H  
ATOM   1943  N   SER A 124      -0.440  -7.368  -6.850  1.00  0.880          N  
ATOM   1944  CA  SER A 124       0.998  -7.407  -6.586  1.00  0.890          C  
ATOM   1945  C   SER A 124       1.384  -8.557  -5.643  1.00  0.880          C  
ATOM   1946  O   SER A 124       2.571  -8.887  -5.482  1.00  0.880          O  
ATOM   1947  CB  SER A 124       1.454  -6.085  -6.008  1.00  1.240          C  
ATOM   1948  OG  SER A 124       0.875  -5.867  -4.758  1.00  1.240          O  
ATOM   1949  H   SER A 124      -0.955  -6.559  -6.496  1.00  1.060          H  
ATOM   1950  HA  SER A 124       1.511  -7.561  -7.535  1.00  1.070          H  
ATOM   1951 1HB  SER A 124       2.537  -6.092  -5.911  1.00  1.490          H  
ATOM   1952 2HB  SER A 124       1.188  -5.275  -6.684  1.00  1.490          H  
ATOM   1953  HG  SER A 124      -0.023  -5.541  -4.952  1.00  1.490          H  
ATOM   1954  N   HIS A 125       0.383  -9.166  -5.008  1.00  0.860          N  
ATOM   1955  CA  HIS A 125       0.572 -10.264  -4.093  1.00  0.840          C  
ATOM   1956  C   HIS A 125       0.735 -11.588  -4.808  1.00  0.850          C  
ATOM   1957  O   HIS A 125       1.070 -12.584  -4.157  1.00  0.870          O  
ATOM   1958  CB  HIS A 125      -0.595 -10.356  -3.123  1.00  1.180          C  
ATOM   1959  CG  HIS A 125      -0.661  -9.208  -2.155  1.00  1.180          C  
ATOM   1960  ND1 HIS A 125      -1.849  -8.765  -1.606  1.00  1.180          N  
ATOM   1961  CD2 HIS A 125       0.315  -8.432  -1.612  1.00  1.180          C  
ATOM   1962  CE1 HIS A 125      -1.595  -7.766  -0.760  1.00  1.180          C  
ATOM   1963  NE2 HIS A 125      -0.295  -7.549  -0.752  1.00  1.180          N  
ATOM   1964  H   HIS A 125      -0.578  -8.874  -5.188  1.00  1.030          H  
ATOM   1965  HA  HIS A 125       1.475 -10.099  -3.517  1.00  1.010          H  
ATOM   1966 1HB  HIS A 125      -1.525 -10.414  -3.669  1.00  1.420          H  
ATOM   1967 2HB  HIS A 125      -0.511 -11.279  -2.558  1.00  1.420          H  
ATOM   1968  HD2 HIS A 125       1.386  -8.496  -1.808  1.00  1.420          H  
ATOM   1969  HE1 HIS A 125      -2.342  -7.218  -0.179  1.00  1.420          H  
ATOM   1970  HE2 HIS A 125       0.187  -6.846  -0.203  1.00  1.420          H  
ATOM   1971  N   GLU A 126       0.441 -11.636  -6.114  1.00  0.840          N  
ATOM   1972  CA  GLU A 126       0.552 -12.906  -6.800  1.00  0.840          C  
ATOM   1973  C   GLU A 126       1.960 -13.439  -6.663  1.00  0.820          C  
ATOM   1974  O   GLU A 126       2.938 -12.740  -6.943  1.00  0.820          O  
ATOM   1975  CB  GLU A 126       0.202 -12.794  -8.291  1.00  1.180          C  
ATOM   1976  CG  GLU A 126       0.196 -14.161  -9.025  1.00  1.180          C  
ATOM   1977  CD  GLU A 126      -0.247 -14.093 -10.452  1.00  1.180          C  
ATOM   1978  OE1 GLU A 126      -0.712 -13.065 -10.860  1.00  1.180          O  
ATOM   1979  OE2 GLU A 126      -0.117 -15.077 -11.140  1.00  1.180          O  
ATOM   1980  H   GLU A 126       0.163 -10.795  -6.635  1.00  1.010          H  
ATOM   1981  HA  GLU A 126      -0.124 -13.613  -6.333  1.00  1.010          H  
ATOM   1982 1HB  GLU A 126      -0.755 -12.306  -8.425  1.00  1.410          H  
ATOM   1983 2HB  GLU A 126       0.945 -12.166  -8.780  1.00  1.410          H  
ATOM   1984 1HG  GLU A 126       1.200 -14.577  -9.004  1.00  1.410          H  
ATOM   1985 2HG  GLU A 126      -0.457 -14.843  -8.480  1.00  1.410          H  
ATOM   1986  N   GLY A 127       2.054 -14.692  -6.249  1.00  0.790          N  
ATOM   1987  CA  GLY A 127       3.321 -15.383  -6.099  1.00  0.760          C  
ATOM   1988  C   GLY A 127       4.073 -15.107  -4.793  1.00  0.710          C  
ATOM   1989  O   GLY A 127       5.154 -15.665  -4.586  1.00  0.670          O  
ATOM   1990  H   GLY A 127       1.180 -15.190  -6.053  1.00  0.950          H  
ATOM   1991 1HA  GLY A 127       3.127 -16.449  -6.181  1.00  0.910          H  
ATOM   1992 2HA  GLY A 127       3.960 -15.122  -6.940  1.00  0.910          H  
ATOM   1993  N   LYS A 128       3.527 -14.270  -3.909  1.00  0.710          N  
ATOM   1994  CA  LYS A 128       4.217 -13.964  -2.660  1.00  0.660          C  
ATOM   1995  C   LYS A 128       3.862 -15.032  -1.649  1.00  0.610          C  
ATOM   1996  O   LYS A 128       2.821 -15.679  -1.795  1.00  0.630          O  
ATOM   1997  CB  LYS A 128       3.833 -12.575  -2.120  1.00  0.940          C  
ATOM   1998  CG  LYS A 128       4.127 -11.373  -3.063  1.00  0.940          C  
ATOM   1999  CD  LYS A 128       5.603 -11.254  -3.398  1.00  0.940          C  
ATOM   2000  CE  LYS A 128       5.977  -9.931  -4.121  1.00  0.940          C  
ATOM   2001  NZ  LYS A 128       5.272  -9.731  -5.446  1.00  0.940          N  
ATOM   2002  H   LYS A 128       2.632 -13.816  -4.120  1.00  0.850          H  
ATOM   2003  HA  LYS A 128       5.292 -14.004  -2.823  1.00  0.790          H  
ATOM   2004 1HB  LYS A 128       2.763 -12.559  -1.921  1.00  1.130          H  
ATOM   2005 2HB  LYS A 128       4.340 -12.403  -1.173  1.00  1.130          H  
ATOM   2006 1HG  LYS A 128       3.580 -11.517  -3.995  1.00  1.130          H  
ATOM   2007 2HG  LYS A 128       3.783 -10.449  -2.598  1.00  1.130          H  
ATOM   2008 1HD  LYS A 128       6.191 -11.333  -2.483  1.00  1.130          H  
ATOM   2009 2HD  LYS A 128       5.879 -12.076  -4.059  1.00  1.130          H  
ATOM   2010 1HE  LYS A 128       5.765  -9.081  -3.474  1.00  1.130          H  
ATOM   2011 2HE  LYS A 128       7.048  -9.969  -4.312  1.00  1.130          H  
ATOM   2012 1HZ  LYS A 128       5.603  -8.881  -5.865  1.00  1.130          H  
ATOM   2013 2HZ  LYS A 128       5.472 -10.509  -6.060  1.00  1.130          H  
ATOM   2014 3HZ  LYS A 128       4.239  -9.638  -5.335  1.00  1.130          H  
ATOM   2015  N   THR A 129       4.715 -15.226  -0.638  1.00  0.540          N  
ATOM   2016  CA  THR A 129       4.422 -16.206   0.401  1.00  0.500          C  
ATOM   2017  C   THR A 129       4.074 -15.475   1.684  1.00  0.500          C  
ATOM   2018  O   THR A 129       4.824 -14.613   2.142  1.00  0.490          O  
ATOM   2019  CB  THR A 129       5.611 -17.173   0.645  1.00  0.720          C  
ATOM   2020  OG1 THR A 129       5.924 -17.869  -0.569  1.00  0.720          O  
ATOM   2021  CG2 THR A 129       5.214 -18.230   1.701  1.00  0.720          C  
ATOM   2022  H   THR A 129       5.561 -14.676  -0.580  1.00  0.650          H  
ATOM   2023  HA  THR A 129       3.559 -16.783   0.107  1.00  0.600          H  
ATOM   2024  HB  THR A 129       6.484 -16.618   0.989  1.00  0.860          H  
ATOM   2025  HG1 THR A 129       6.289 -17.248  -1.204  1.00  0.860          H  
ATOM   2026 1HG2 THR A 129       6.047 -18.914   1.859  1.00  0.860          H  
ATOM   2027 2HG2 THR A 129       4.973 -17.740   2.636  1.00  0.860          H  
ATOM   2028 3HG2 THR A 129       4.348 -18.792   1.355  1.00  0.860          H  
ATOM   2029  N   PHE A 130       2.936 -15.832   2.255  1.00  0.530          N  
ATOM   2030  CA  PHE A 130       2.417 -15.217   3.465  1.00  0.540          C  
ATOM   2031  C   PHE A 130       2.476 -16.147   4.656  1.00  0.520          C  
ATOM   2032  O   PHE A 130       2.242 -17.348   4.520  1.00  0.510          O  
ATOM   2033  CB  PHE A 130       0.953 -14.863   3.248  1.00  0.750          C  
ATOM   2034  CG  PHE A 130       0.707 -13.801   2.246  1.00  0.750          C  
ATOM   2035  CD1 PHE A 130       0.707 -14.088   0.883  1.00  0.750          C  
ATOM   2036  CD2 PHE A 130       0.441 -12.515   2.650  1.00  0.750          C  
ATOM   2037  CE1 PHE A 130       0.473 -13.097  -0.031  1.00  0.750          C  
ATOM   2038  CE2 PHE A 130       0.191 -11.536   1.729  1.00  0.750          C  
ATOM   2039  CZ  PHE A 130       0.219 -11.829   0.402  1.00  0.750          C  
ATOM   2040  H   PHE A 130       2.384 -16.549   1.788  1.00  0.640          H  
ATOM   2041  HA  PHE A 130       2.994 -14.317   3.689  1.00  0.650          H  
ATOM   2042 1HB  PHE A 130       0.407 -15.753   2.944  1.00  0.900          H  
ATOM   2043 2HB  PHE A 130       0.549 -14.539   4.190  1.00  0.900          H  
ATOM   2044  HD1 PHE A 130       0.907 -15.108   0.542  1.00  0.900          H  
ATOM   2045  HD2 PHE A 130       0.432 -12.283   3.713  1.00  0.900          H  
ATOM   2046  HE1 PHE A 130       0.486 -13.321  -1.099  1.00  0.900          H  
ATOM   2047  HE2 PHE A 130      -0.023 -10.519   2.047  1.00  0.900          H  
ATOM   2048  HZ  PHE A 130       0.031 -11.052  -0.304  1.00  0.900          H  
ATOM   2049  N   TYR A 131       2.711 -15.594   5.826  1.00  0.500          N  
ATOM   2050  CA  TYR A 131       2.669 -16.396   7.023  1.00  0.490          C  
ATOM   2051  C   TYR A 131       1.260 -16.406   7.548  1.00  0.540          C  
ATOM   2052  O   TYR A 131       0.622 -15.365   7.668  1.00  0.580          O  
ATOM   2053  CB  TYR A 131       3.603 -15.876   8.107  1.00  0.690          C  
ATOM   2054  CG  TYR A 131       5.077 -16.135   7.944  1.00  0.690          C  
ATOM   2055  CD1 TYR A 131       5.892 -15.222   7.310  1.00  0.690          C  
ATOM   2056  CD2 TYR A 131       5.619 -17.275   8.500  1.00  0.690          C  
ATOM   2057  CE1 TYR A 131       7.258 -15.451   7.252  1.00  0.690          C  
ATOM   2058  CE2 TYR A 131       6.962 -17.502   8.446  1.00  0.690          C  
ATOM   2059  CZ  TYR A 131       7.786 -16.599   7.840  1.00  0.690          C  
ATOM   2060  OH  TYR A 131       9.139 -16.834   7.809  1.00  0.690          O  
ATOM   2061  H   TYR A 131       2.880 -14.593   5.880  1.00  0.600          H  
ATOM   2062  HA  TYR A 131       2.955 -17.406   6.773  1.00  0.590          H  
ATOM   2063 1HB  TYR A 131       3.478 -14.810   8.165  1.00  0.830          H  
ATOM   2064 2HB  TYR A 131       3.296 -16.271   9.062  1.00  0.830          H  
ATOM   2065  HD1 TYR A 131       5.466 -14.317   6.875  1.00  0.830          H  
ATOM   2066  HD2 TYR A 131       4.973 -17.991   9.002  1.00  0.830          H  
ATOM   2067  HE1 TYR A 131       7.914 -14.729   6.765  1.00  0.830          H  
ATOM   2068  HE2 TYR A 131       7.378 -18.389   8.899  1.00  0.830          H  
ATOM   2069  HH  TYR A 131       9.599 -16.037   7.535  1.00  0.830          H  
ATOM   2070  N   VAL A 132       0.768 -17.567   7.884  1.00  0.550          N  
ATOM   2071  CA  VAL A 132      -0.578 -17.658   8.421  1.00  0.600          C  
ATOM   2072  C   VAL A 132      -0.524 -18.422   9.705  1.00  0.620          C  
ATOM   2073  O   VAL A 132       0.306 -19.309   9.859  1.00  0.710          O  
ATOM   2074  CB  VAL A 132      -1.517 -18.369   7.412  1.00  0.820          C  
ATOM   2075  CG1 VAL A 132      -1.611 -17.541   6.109  1.00  0.820          C  
ATOM   2076  CG2 VAL A 132      -0.990 -19.804   7.110  1.00  0.820          C  
ATOM   2077  H   VAL A 132       1.363 -18.392   7.762  1.00  0.660          H  
ATOM   2078  HA  VAL A 132      -0.966 -16.661   8.627  1.00  0.720          H  
ATOM   2079  HB  VAL A 132      -2.524 -18.431   7.843  1.00  0.980          H  
ATOM   2080 1HG1 VAL A 132      -2.284 -18.031   5.412  1.00  0.980          H  
ATOM   2081 2HG1 VAL A 132      -1.995 -16.553   6.351  1.00  0.980          H  
ATOM   2082 3HG1 VAL A 132      -0.628 -17.448   5.651  1.00  0.980          H  
ATOM   2083 1HG2 VAL A 132      -1.664 -20.293   6.409  1.00  0.980          H  
ATOM   2084 2HG2 VAL A 132       0.009 -19.751   6.678  1.00  0.980          H  
ATOM   2085 3HG2 VAL A 132      -0.952 -20.386   8.027  1.00  0.980          H  
ATOM   2086  N   LEU A 133      -1.430 -18.157  10.612  1.00  0.610          N  
ATOM   2087  CA  LEU A 133      -1.363 -18.972  11.804  1.00  0.610          C  
ATOM   2088  C   LEU A 133      -1.858 -20.352  11.399  1.00  0.650          C  
ATOM   2089  O   LEU A 133      -2.765 -20.450  10.577  1.00  0.710          O  
ATOM   2090  CB  LEU A 133      -2.199 -18.372  12.931  1.00  0.850          C  
ATOM   2091  CG  LEU A 133      -1.773 -16.954  13.395  1.00  0.850          C  
ATOM   2092  CD1 LEU A 133      -2.684 -16.530  14.515  1.00  0.850          C  
ATOM   2093  CD2 LEU A 133      -0.315 -16.896  13.826  1.00  0.850          C  
ATOM   2094  H   LEU A 133      -2.096 -17.384  10.467  1.00  0.730          H  
ATOM   2095  HA  LEU A 133      -0.333 -19.046  12.115  1.00  0.730          H  
ATOM   2096 1HB  LEU A 133      -3.230 -18.304  12.584  1.00  1.020          H  
ATOM   2097 2HB  LEU A 133      -2.177 -19.034  13.794  1.00  1.020          H  
ATOM   2098  HG  LEU A 133      -1.912 -16.269  12.568  1.00  1.020          H  
ATOM   2099 1HD1 LEU A 133      -2.430 -15.517  14.828  1.00  1.020          H  
ATOM   2100 2HD1 LEU A 133      -3.708 -16.562  14.180  1.00  1.020          H  
ATOM   2101 3HD1 LEU A 133      -2.562 -17.210  15.359  1.00  1.020          H  
ATOM   2102 1HD2 LEU A 133      -0.090 -15.882  14.128  1.00  1.020          H  
ATOM   2103 2HD2 LEU A 133      -0.147 -17.577  14.668  1.00  1.020          H  
ATOM   2104 3HD2 LEU A 133       0.335 -17.163  13.007  1.00  1.020          H  
ATOM   2105  N   PRO A 134      -1.295 -21.443  11.930  1.00  0.650          N  
ATOM   2106  CA  PRO A 134      -1.707 -22.787  11.604  1.00  0.720          C  
ATOM   2107  C   PRO A 134      -3.158 -22.992  11.998  1.00  0.850          C  
ATOM   2108  O   PRO A 134      -3.553 -22.571  13.086  1.00  1.110          O  
ATOM   2109  CB  PRO A 134      -0.747 -23.638  12.455  1.00  1.080          C  
ATOM   2110  CG  PRO A 134      -0.282 -22.729  13.571  1.00  1.080          C  
ATOM   2111  CD  PRO A 134      -0.243 -21.345  12.957  1.00  1.080          C  
ATOM   2112  HA  PRO A 134      -1.565 -22.952  10.529  1.00  0.860          H  
ATOM   2113 1HB  PRO A 134      -1.266 -24.535  12.818  1.00  1.300          H  
ATOM   2114 2HB  PRO A 134       0.093 -23.974  11.859  1.00  1.300          H  
ATOM   2115 1HG  PRO A 134      -0.984 -22.790  14.420  1.00  1.300          H  
ATOM   2116 2HG  PRO A 134       0.701 -23.059  13.947  1.00  1.300          H  
ATOM   2117 1HD  PRO A 134      -0.493 -20.617  13.735  1.00  1.300          H  
ATOM   2118 2HD  PRO A 134       0.737 -21.146  12.490  1.00  1.300          H  
ATOM   2119  N   ASN A 135      -3.933 -23.685  11.166  1.00  0.840          N  
ATOM   2120  CA  ASN A 135      -5.324 -23.958  11.489  1.00  0.880          C  
ATOM   2121  C   ASN A 135      -5.783 -25.313  10.956  1.00  0.960          C  
ATOM   2122  O   ASN A 135      -6.932 -25.479  10.544  1.00  1.210          O  
ATOM   2123  CB  ASN A 135      -6.167 -22.826  10.943  1.00  1.220          C  
ATOM   2124  CG  ASN A 135      -6.025 -22.709   9.444  1.00  1.220          C  
ATOM   2125  OD1 ASN A 135      -5.172 -23.393   8.842  1.00  1.220          O  
ATOM   2126  ND2 ASN A 135      -6.822 -21.857   8.835  1.00  1.220          N  
ATOM   2127  H   ASN A 135      -3.580 -23.989  10.266  1.00  1.010          H  
ATOM   2128  HA  ASN A 135      -5.429 -23.985  12.574  1.00  1.060          H  
ATOM   2129 1HB  ASN A 135      -7.215 -22.989  11.193  1.00  1.460          H  
ATOM   2130 2HB  ASN A 135      -5.857 -21.884  11.401  1.00  1.460          H  
ATOM   2131 1HD2 ASN A 135      -6.763 -21.732   7.846  1.00  1.460          H  
ATOM   2132 2HD2 ASN A 135      -7.481 -21.323   9.364  1.00  1.460          H  
ATOM   2133  N   ASP A 136      -4.861 -26.265  11.006  1.00  0.850          N  
ATOM   2134  CA  ASP A 136      -5.033 -27.660  10.612  1.00  0.880          C  
ATOM   2135  C   ASP A 136      -3.808 -28.417  11.109  1.00  0.830          C  
ATOM   2136  O   ASP A 136      -2.842 -27.785  11.552  1.00  0.800          O  
ATOM   2137  CB  ASP A 136      -5.199 -27.784   9.080  1.00  1.220          C  
ATOM   2138  CG  ASP A 136      -5.909 -29.090   8.608  1.00  1.220          C  
ATOM   2139  OD1 ASP A 136      -5.876 -30.056   9.346  1.00  1.220          O  
ATOM   2140  OD2 ASP A 136      -6.438 -29.109   7.525  1.00  1.220          O  
ATOM   2141  H   ASP A 136      -3.967 -25.985  11.380  1.00  1.020          H  
ATOM   2142  HA  ASP A 136      -5.920 -28.067  11.101  1.00  1.060          H  
ATOM   2143 1HB  ASP A 136      -5.782 -26.935   8.712  1.00  1.460          H  
ATOM   2144 2HB  ASP A 136      -4.221 -27.728   8.608  1.00  1.460          H  
ATOM   2145  N   ASP A 137      -3.776 -29.730  10.918  1.00  0.850          N  
ATOM   2146  CA  ASP A 137      -2.619 -30.542  11.313  1.00  0.830          C  
ATOM   2147  C   ASP A 137      -1.382 -30.300  10.473  1.00  0.770          C  
ATOM   2148  O   ASP A 137      -0.259 -30.347  10.970  1.00  0.760          O  
ATOM   2149  CB  ASP A 137      -2.951 -32.030  11.305  1.00  1.170          C  
ATOM   2150  CG  ASP A 137      -3.791 -32.513  12.504  1.00  1.170          C  
ATOM   2151  OD1 ASP A 137      -3.787 -31.880  13.557  1.00  1.170          O  
ATOM   2152  OD2 ASP A 137      -4.401 -33.538  12.370  1.00  1.170          O  
ATOM   2153  H   ASP A 137      -4.608 -30.164  10.504  1.00  1.020          H  
ATOM   2154  HA  ASP A 137      -2.375 -30.280  12.341  1.00  1.000          H  
ATOM   2155 1HB  ASP A 137      -3.506 -32.257  10.390  1.00  1.400          H  
ATOM   2156 2HB  ASP A 137      -2.027 -32.606  11.270  1.00  1.400          H  
ATOM   2157  N   THR A 138      -1.555 -30.030   9.184  1.00  0.750          N  
ATOM   2158  CA  THR A 138      -0.382 -29.862   8.334  1.00  0.730          C  
ATOM   2159  C   THR A 138       0.486 -28.720   8.823  1.00  0.670          C  
ATOM   2160  O   THR A 138       1.694 -28.882   9.025  1.00  0.650          O  
ATOM   2161  CB  THR A 138      -0.788 -29.576   6.866  1.00  1.030          C  
ATOM   2162  OG1 THR A 138      -1.515 -30.699   6.339  1.00  1.030          O  
ATOM   2163  CG2 THR A 138       0.462 -29.317   6.002  1.00  1.030          C  
ATOM   2164  H   THR A 138      -2.486 -29.984   8.790  1.00  0.900          H  
ATOM   2165  HA  THR A 138       0.208 -30.778   8.367  1.00  0.880          H  
ATOM   2166  HB  THR A 138      -1.432 -28.697   6.834  1.00  1.240          H  
ATOM   2167  HG1 THR A 138      -1.899 -30.466   5.486  1.00  1.240          H  
ATOM   2168 1HG2 THR A 138       0.154 -29.120   4.978  1.00  1.240          H  
ATOM   2169 2HG2 THR A 138       1.020 -28.455   6.374  1.00  1.240          H  
ATOM   2170 3HG2 THR A 138       1.110 -30.192   6.023  1.00  1.240          H  
ATOM   2171  N   LEU A 139      -0.146 -27.579   9.069  1.00  0.660          N  
ATOM   2172  CA  LEU A 139       0.592 -26.411   9.475  1.00  0.620          C  
ATOM   2173  C   LEU A 139       0.925 -26.470  10.954  1.00  0.620          C  
ATOM   2174  O   LEU A 139       1.945 -25.936  11.380  1.00  0.580          O  
ATOM   2175  CB  LEU A 139      -0.219 -25.160   9.166  1.00  0.880          C  
ATOM   2176  CG  LEU A 139      -0.539 -24.850   7.678  1.00  0.880          C  
ATOM   2177  CD1 LEU A 139      -1.396 -23.589   7.651  1.00  0.880          C  
ATOM   2178  CD2 LEU A 139       0.748 -24.672   6.834  1.00  0.880          C  
ATOM   2179  H   LEU A 139      -1.141 -27.534   8.921  1.00  0.790          H  
ATOM   2180  HA  LEU A 139       1.530 -26.384   8.925  1.00  0.740          H  
ATOM   2181 1HB  LEU A 139      -1.165 -25.240   9.695  1.00  1.060          H  
ATOM   2182 2HB  LEU A 139       0.306 -24.326   9.546  1.00  1.060          H  
ATOM   2183  HG  LEU A 139      -1.124 -25.667   7.255  1.00  1.060          H  
ATOM   2184 1HD1 LEU A 139      -1.665 -23.349   6.624  1.00  1.060          H  
ATOM   2185 2HD1 LEU A 139      -2.307 -23.743   8.230  1.00  1.060          H  
ATOM   2186 3HD1 LEU A 139      -0.830 -22.763   8.078  1.00  1.060          H  
ATOM   2187 1HD2 LEU A 139       0.466 -24.449   5.807  1.00  1.060          H  
ATOM   2188 2HD2 LEU A 139       1.345 -23.862   7.214  1.00  1.060          H  
ATOM   2189 3HD2 LEU A 139       1.345 -25.586   6.842  1.00  1.060          H  
ATOM   2190  N   ARG A 140       0.072 -27.109  11.765  1.00  0.680          N  
ATOM   2191  CA  ARG A 140       0.343 -27.214  13.189  1.00  0.690          C  
ATOM   2192  C   ARG A 140       1.652 -27.942  13.416  1.00  0.670          C  
ATOM   2193  O   ARG A 140       2.467 -27.518  14.244  1.00  0.670          O  
ATOM   2194  CB  ARG A 140      -0.786 -27.941  13.897  1.00  0.960          C  
ATOM   2195  CG  ARG A 140      -0.619 -28.131  15.384  1.00  0.960          C  
ATOM   2196  CD  ARG A 140      -1.786 -28.868  15.986  1.00  0.960          C  
ATOM   2197  NE  ARG A 140      -1.952 -30.248  15.467  1.00  0.960          N  
ATOM   2198  CZ  ARG A 140      -1.226 -31.324  15.822  1.00  0.960          C  
ATOM   2199  NH1 ARG A 140      -0.224 -31.242  16.680  1.00  0.960          N  
ATOM   2200  NH2 ARG A 140      -1.558 -32.473  15.285  1.00  0.960          N  
ATOM   2201  H   ARG A 140      -0.794 -27.523  11.415  1.00  0.820          H  
ATOM   2202  HA  ARG A 140       0.428 -26.213  13.606  1.00  0.830          H  
ATOM   2203 1HB  ARG A 140      -1.715 -27.403  13.742  1.00  1.150          H  
ATOM   2204 2HB  ARG A 140      -0.897 -28.921  13.455  1.00  1.150          H  
ATOM   2205 1HG  ARG A 140       0.290 -28.695  15.578  1.00  1.150          H  
ATOM   2206 2HG  ARG A 140      -0.546 -27.155  15.863  1.00  1.150          H  
ATOM   2207 1HD  ARG A 140      -1.666 -28.919  17.067  1.00  1.150          H  
ATOM   2208 2HD  ARG A 140      -2.700 -28.317  15.759  1.00  1.150          H  
ATOM   2209  HE  ARG A 140      -2.718 -30.444  14.790  1.00  1.150          H  
ATOM   2210 1HH1 ARG A 140       0.023 -30.355  17.090  1.00  1.150          H  
ATOM   2211 2HH1 ARG A 140       0.298 -32.070  16.927  1.00  1.150          H  
ATOM   2212 1HH2 ARG A 140      -2.367 -32.488  14.637  1.00  1.150          H  
ATOM   2213 2HH2 ARG A 140      -1.061 -33.317  15.509  1.00  1.150          H  
ATOM   2214  N   VAL A 141       1.840 -29.064  12.713  1.00  0.670          N  
ATOM   2215  CA  VAL A 141       3.053 -29.836  12.855  1.00  0.680          C  
ATOM   2216  C   VAL A 141       4.242 -29.089  12.277  1.00  0.630          C  
ATOM   2217  O   VAL A 141       5.262 -28.956  12.950  1.00  0.630          O  
ATOM   2218  CB  VAL A 141       2.908 -31.220  12.211  1.00  0.950          C  
ATOM   2219  CG1 VAL A 141       4.275 -31.960  12.221  1.00  0.950          C  
ATOM   2220  CG2 VAL A 141       1.842 -32.014  12.998  1.00  0.950          C  
ATOM   2221  H   VAL A 141       1.109 -29.391  12.069  1.00  0.800          H  
ATOM   2222  HA  VAL A 141       3.231 -29.988  13.919  1.00  0.820          H  
ATOM   2223  HB  VAL A 141       2.587 -31.107  11.169  1.00  1.140          H  
ATOM   2224 1HG1 VAL A 141       4.161 -32.941  11.765  1.00  1.140          H  
ATOM   2225 2HG1 VAL A 141       5.025 -31.400  11.657  1.00  1.140          H  
ATOM   2226 3HG1 VAL A 141       4.624 -32.080  13.248  1.00  1.140          H  
ATOM   2227 1HG2 VAL A 141       1.714 -32.999  12.551  1.00  1.140          H  
ATOM   2228 2HG2 VAL A 141       2.162 -32.123  14.033  1.00  1.140          H  
ATOM   2229 3HG2 VAL A 141       0.892 -31.479  12.970  1.00  1.140          H  
ATOM   2230  N   GLU A 142       4.121 -28.544  11.062  1.00  0.590          N  
ATOM   2231  CA  GLU A 142       5.258 -27.835  10.487  1.00  0.540          C  
ATOM   2232  C   GLU A 142       5.670 -26.660  11.386  1.00  0.520          C  
ATOM   2233  O   GLU A 142       6.867 -26.411  11.585  1.00  0.500          O  
ATOM   2234  CB  GLU A 142       4.891 -27.364   9.068  1.00  0.780          C  
ATOM   2235  CG  GLU A 142       4.757 -28.532   8.067  1.00  0.780          C  
ATOM   2236  CD  GLU A 142       4.172 -28.178   6.698  1.00  0.780          C  
ATOM   2237  OE1 GLU A 142       3.876 -27.030   6.432  1.00  0.780          O  
ATOM   2238  OE2 GLU A 142       4.016 -29.093   5.919  1.00  0.780          O  
ATOM   2239  H   GLU A 142       3.267 -28.671  10.508  1.00  0.710          H  
ATOM   2240  HA  GLU A 142       6.099 -28.525  10.418  1.00  0.650          H  
ATOM   2241 1HB  GLU A 142       3.943 -26.829   9.096  1.00  0.930          H  
ATOM   2242 2HB  GLU A 142       5.653 -26.674   8.696  1.00  0.930          H  
ATOM   2243 1HG  GLU A 142       5.754 -28.945   7.909  1.00  0.930          H  
ATOM   2244 2HG  GLU A 142       4.151 -29.313   8.521  1.00  0.930          H  
ATOM   2245  N   ALA A 143       4.689 -25.942  11.954  1.00  0.530          N  
ATOM   2246  CA  ALA A 143       4.995 -24.841  12.845  1.00  0.520          C  
ATOM   2247  C   ALA A 143       5.705 -25.367  14.081  1.00  0.550          C  
ATOM   2248  O   ALA A 143       6.721 -24.804  14.495  1.00  0.560          O  
ATOM   2249  CB  ALA A 143       3.727 -24.105  13.249  1.00  0.730          C  
ATOM   2250  H   ALA A 143       3.713 -26.142  11.745  1.00  0.640          H  
ATOM   2251  HA  ALA A 143       5.664 -24.155  12.326  1.00  0.620          H  
ATOM   2252 1HB  ALA A 143       3.982 -23.278  13.906  1.00  0.880          H  
ATOM   2253 2HB  ALA A 143       3.219 -23.727  12.379  1.00  0.880          H  
ATOM   2254 3HB  ALA A 143       3.066 -24.798  13.769  1.00  0.880          H  
ATOM   2255  N   PHE A 144       5.216 -26.485  14.651  1.00  0.590          N  
ATOM   2256  CA  PHE A 144       5.857 -27.045  15.826  1.00  0.650          C  
ATOM   2257  C   PHE A 144       7.294 -27.380  15.584  1.00  0.630          C  
ATOM   2258  O   PHE A 144       8.163 -26.964  16.352  1.00  0.660          O  
ATOM   2259  CB  PHE A 144       5.207 -28.348  16.321  1.00  0.890          C  
ATOM   2260  CG  PHE A 144       6.072 -28.981  17.422  1.00  0.890          C  
ATOM   2261  CD1 PHE A 144       6.003 -28.526  18.690  1.00  0.890          C  
ATOM   2262  CD2 PHE A 144       6.995 -29.993  17.147  1.00  0.890          C  
ATOM   2263  CE1 PHE A 144       6.814 -29.013  19.689  1.00  0.890          C  
ATOM   2264  CE2 PHE A 144       7.812 -30.488  18.136  1.00  0.890          C  
ATOM   2265  CZ  PHE A 144       7.721 -29.988  19.413  1.00  0.890          C  
ATOM   2266  H   PHE A 144       4.349 -26.912  14.312  1.00  0.710          H  
ATOM   2267  HA  PHE A 144       5.802 -26.305  16.622  1.00  0.780          H  
ATOM   2268 1HB  PHE A 144       4.217 -28.136  16.722  1.00  1.060          H  
ATOM   2269 2HB  PHE A 144       5.100 -29.053  15.503  1.00  1.060          H  
ATOM   2270  HD1 PHE A 144       5.295 -27.766  18.896  1.00  1.060          H  
ATOM   2271  HD2 PHE A 144       7.080 -30.384  16.133  1.00  1.060          H  
ATOM   2272  HE1 PHE A 144       6.736 -28.615  20.699  1.00  1.060          H  
ATOM   2273  HE2 PHE A 144       8.535 -31.271  17.907  1.00  1.060          H  
ATOM   2274  HZ  PHE A 144       8.369 -30.372  20.200  1.00  1.060          H  
ATOM   2275  N   GLU A 145       7.556 -28.150  14.528  1.00  0.620          N  
ATOM   2276  CA  GLU A 145       8.902 -28.632  14.286  1.00  0.610          C  
ATOM   2277  C   GLU A 145       9.894 -27.509  14.046  1.00  0.550          C  
ATOM   2278  O   GLU A 145      11.012 -27.554  14.559  1.00  0.580          O  
ATOM   2279  CB  GLU A 145       8.909 -29.603  13.101  1.00  0.860          C  
ATOM   2280  CG  GLU A 145       8.232 -30.955  13.374  1.00  0.860          C  
ATOM   2281  CD  GLU A 145       8.218 -31.867  12.174  1.00  0.860          C  
ATOM   2282  OE1 GLU A 145       8.592 -31.426  11.112  1.00  0.860          O  
ATOM   2283  OE2 GLU A 145       7.837 -33.004  12.321  1.00  0.860          O  
ATOM   2284  H   GLU A 145       6.786 -28.421  13.908  1.00  0.740          H  
ATOM   2285  HA  GLU A 145       9.226 -29.178  15.170  1.00  0.730          H  
ATOM   2286 1HB  GLU A 145       8.384 -29.138  12.260  1.00  1.030          H  
ATOM   2287 2HB  GLU A 145       9.934 -29.788  12.786  1.00  1.030          H  
ATOM   2288 1HG  GLU A 145       8.751 -31.450  14.193  1.00  1.030          H  
ATOM   2289 2HG  GLU A 145       7.205 -30.769  13.690  1.00  1.030          H  
ATOM   2290  N   TYR A 146       9.490 -26.480  13.305  1.00  0.480          N  
ATOM   2291  CA  TYR A 146      10.372 -25.358  13.035  1.00  0.410          C  
ATOM   2292  C   TYR A 146      10.629 -24.512  14.285  1.00  0.390          C  
ATOM   2293  O   TYR A 146      11.770 -24.104  14.546  1.00  0.370          O  
ATOM   2294  CB  TYR A 146       9.833 -24.518  11.896  1.00  0.600          C  
ATOM   2295  CG  TYR A 146      10.768 -23.427  11.450  1.00  0.600          C  
ATOM   2296  CD1 TYR A 146      11.898 -23.727  10.708  1.00  0.600          C  
ATOM   2297  CD2 TYR A 146      10.471 -22.146  11.736  1.00  0.600          C  
ATOM   2298  CE1 TYR A 146      12.720 -22.713  10.273  1.00  0.600          C  
ATOM   2299  CE2 TYR A 146      11.272 -21.123  11.297  1.00  0.600          C  
ATOM   2300  CZ  TYR A 146      12.396 -21.405  10.569  1.00  0.600          C  
ATOM   2301  OH  TYR A 146      13.199 -20.381  10.130  1.00  0.600          O  
ATOM   2302  H   TYR A 146       8.557 -26.500  12.877  1.00  0.580          H  
ATOM   2303  HA  TYR A 146      11.331 -25.761  12.718  1.00  0.490          H  
ATOM   2304 1HB  TYR A 146       9.614 -25.159  11.036  1.00  0.720          H  
ATOM   2305 2HB  TYR A 146       8.888 -24.060  12.204  1.00  0.720          H  
ATOM   2306  HD1 TYR A 146      12.134 -24.764  10.468  1.00  0.720          H  
ATOM   2307  HD2 TYR A 146       9.588 -21.949  12.298  1.00  0.720          H  
ATOM   2308  HE1 TYR A 146      13.611 -22.939   9.691  1.00  0.720          H  
ATOM   2309  HE2 TYR A 146      11.015 -20.089  11.526  1.00  0.720          H  
ATOM   2310  HH  TYR A 146      12.765 -19.540  10.290  1.00  0.720          H  
ATOM   2311  N   TYR A 147       9.571 -24.216  15.058  1.00  0.400          N  
ATOM   2312  CA  TYR A 147       9.747 -23.354  16.218  1.00  0.380          C  
ATOM   2313  C   TYR A 147       9.883 -24.116  17.547  1.00  0.400          C  
ATOM   2314  O   TYR A 147      10.137 -23.498  18.579  1.00  0.400          O  
ATOM   2315  CB  TYR A 147       8.568 -22.384  16.327  1.00  0.540          C  
ATOM   2316  CG  TYR A 147       8.390 -21.477  15.146  1.00  0.540          C  
ATOM   2317  CD1 TYR A 147       7.293 -21.651  14.333  1.00  0.540          C  
ATOM   2318  CD2 TYR A 147       9.302 -20.493  14.861  1.00  0.540          C  
ATOM   2319  CE1 TYR A 147       7.103 -20.860  13.250  1.00  0.540          C  
ATOM   2320  CE2 TYR A 147       9.112 -19.681  13.757  1.00  0.540          C  
ATOM   2321  CZ  TYR A 147       8.022 -19.868  12.952  1.00  0.540          C  
ATOM   2322  OH  TYR A 147       7.834 -19.077  11.854  1.00  0.540          O  
ATOM   2323  H   TYR A 147       8.630 -24.552  14.821  1.00  0.480          H  
ATOM   2324  HA  TYR A 147      10.659 -22.780  16.075  1.00  0.460          H  
ATOM   2325 1HB  TYR A 147       7.647 -22.959  16.449  1.00  0.650          H  
ATOM   2326 2HB  TYR A 147       8.688 -21.760  17.212  1.00  0.650          H  
ATOM   2327  HD1 TYR A 147       6.569 -22.423  14.557  1.00  0.650          H  
ATOM   2328  HD2 TYR A 147      10.166 -20.353  15.505  1.00  0.650          H  
ATOM   2329  HE1 TYR A 147       6.231 -21.019  12.629  1.00  0.650          H  
ATOM   2330  HE2 TYR A 147       9.821 -18.906  13.519  1.00  0.650          H  
ATOM   2331  HH  TYR A 147       7.170 -19.497  11.270  1.00  0.650          H  
ATOM   2332  N   HIS A 148       9.749 -25.441  17.538  1.00  0.420          N  
ATOM   2333  CA  HIS A 148       9.870 -26.292  18.727  1.00  0.420          C  
ATOM   2334  C   HIS A 148       8.945 -25.858  19.854  1.00  0.450          C  
ATOM   2335  O   HIS A 148       9.334 -25.811  21.030  1.00  0.480          O  
ATOM   2336  CB  HIS A 148      11.308 -26.339  19.223  1.00  0.590          C  
ATOM   2337  CG  HIS A 148      11.603 -27.526  20.000  1.00  0.590          C  
ATOM   2338  ND1 HIS A 148      11.224 -27.652  21.307  1.00  0.590          N  
ATOM   2339  CD2 HIS A 148      12.238 -28.666  19.669  1.00  0.590          C  
ATOM   2340  CE1 HIS A 148      11.615 -28.827  21.761  1.00  0.590          C  
ATOM   2341  NE2 HIS A 148      12.237 -29.465  20.783  1.00  0.590          N  
ATOM   2342  H   HIS A 148       9.511 -25.910  16.660  1.00  0.500          H  
ATOM   2343  HA  HIS A 148       9.587 -27.311  18.459  1.00  0.500          H  
ATOM   2344 1HB  HIS A 148      11.960 -26.351  18.379  1.00  0.710          H  
ATOM   2345 2HB  HIS A 148      11.534 -25.458  19.821  1.00  0.710          H  
ATOM   2346  HD1 HIS A 148      10.491 -27.070  21.726  1.00  0.710          H  
ATOM   2347  HD2 HIS A 148      12.706 -29.008  18.743  1.00  0.710          H  
ATOM   2348  HE1 HIS A 148      11.407 -29.120  22.790  1.00  0.710          H  
ATOM   2349  N   THR A 149       7.718 -25.561  19.478  1.00  0.450          N  
ATOM   2350  CA  THR A 149       6.692 -25.138  20.428  1.00  0.480          C  
ATOM   2351  C   THR A 149       5.294 -25.447  19.970  1.00  0.490          C  
ATOM   2352  O   THR A 149       4.977 -25.387  18.781  1.00  0.460          O  
ATOM   2353  CB  THR A 149       6.790 -23.638  20.768  1.00  0.660          C  
ATOM   2354  OG1 THR A 149       5.753 -23.307  21.726  1.00  0.660          O  
ATOM   2355  CG2 THR A 149       6.639 -22.768  19.523  1.00  0.660          C  
ATOM   2356  H   THR A 149       7.542 -25.680  18.477  1.00  0.540          H  
ATOM   2357  HA  THR A 149       6.856 -25.688  21.355  1.00  0.580          H  
ATOM   2358  HB  THR A 149       7.765 -23.444  21.218  1.00  0.790          H  
ATOM   2359  HG1 THR A 149       5.982 -22.465  22.148  1.00  0.790          H  
ATOM   2360 1HG2 THR A 149       6.727 -21.721  19.799  1.00  0.790          H  
ATOM   2361 2HG2 THR A 149       7.421 -23.024  18.834  1.00  0.790          H  
ATOM   2362 3HG2 THR A 149       5.672 -22.934  19.055  1.00  0.790          H  
ATOM   2363  N   THR A 150       4.439 -25.734  20.940  1.00  0.540          N  
ATOM   2364  CA  THR A 150       3.044 -26.060  20.708  1.00  0.560          C  
ATOM   2365  C   THR A 150       2.124 -24.891  20.999  1.00  0.570          C  
ATOM   2366  O   THR A 150       0.904 -25.041  20.980  1.00  0.600          O  
ATOM   2367  CB  THR A 150       2.620 -27.254  21.581  1.00  0.780          C  
ATOM   2368  OG1 THR A 150       2.786 -26.911  22.964  1.00  0.780          O  
ATOM   2369  CG2 THR A 150       3.489 -28.454  21.264  1.00  0.780          C  
ATOM   2370  H   THR A 150       4.777 -25.744  21.896  1.00  0.650          H  
ATOM   2371  HA  THR A 150       2.921 -26.330  19.660  1.00  0.670          H  
ATOM   2372  HB  THR A 150       1.575 -27.499  21.391  1.00  0.930          H  
ATOM   2373  HG1 THR A 150       2.087 -26.296  23.223  1.00  0.930          H  
ATOM   2374 1HG2 THR A 150       3.189 -29.294  21.889  1.00  0.930          H  
ATOM   2375 2HG2 THR A 150       3.372 -28.721  20.216  1.00  0.930          H  
ATOM   2376 3HG2 THR A 150       4.523 -28.211  21.464  1.00  0.930          H  
ATOM   2377  N   ASP A 151       2.705 -23.738  21.319  1.00  0.560          N  
ATOM   2378  CA  ASP A 151       1.932 -22.542  21.617  1.00  0.570          C  
ATOM   2379  C   ASP A 151       1.572 -21.825  20.305  1.00  0.560          C  
ATOM   2380  O   ASP A 151       2.449 -21.207  19.692  1.00  0.530          O  
ATOM   2381  CB  ASP A 151       2.705 -21.606  22.545  1.00  0.790          C  
ATOM   2382  CG  ASP A 151       1.918 -20.337  22.940  1.00  0.790          C  
ATOM   2383  OD1 ASP A 151       0.987 -19.936  22.222  1.00  0.790          O  
ATOM   2384  OD2 ASP A 151       2.238 -19.780  23.961  1.00  0.790          O  
ATOM   2385  H   ASP A 151       3.725 -23.697  21.335  1.00  0.670          H  
ATOM   2386  HA  ASP A 151       1.048 -22.859  22.154  1.00  0.680          H  
ATOM   2387 1HB  ASP A 151       2.980 -22.148  23.454  1.00  0.950          H  
ATOM   2388 2HB  ASP A 151       3.632 -21.301  22.057  1.00  0.950          H  
ATOM   2389  N   PRO A 152       0.301 -21.866  19.846  1.00  0.590          N  
ATOM   2390  CA  PRO A 152      -0.151 -21.376  18.555  1.00  0.600          C  
ATOM   2391  C   PRO A 152       0.056 -19.878  18.375  1.00  0.580          C  
ATOM   2392  O   PRO A 152       0.033 -19.389  17.247  1.00  0.570          O  
ATOM   2393  CB  PRO A 152      -1.648 -21.724  18.553  1.00  0.900          C  
ATOM   2394  CG  PRO A 152      -2.036 -21.798  20.010  1.00  0.900          C  
ATOM   2395  CD  PRO A 152      -0.812 -22.329  20.723  1.00  0.900          C  
ATOM   2396  HA  PRO A 152       0.372 -21.931  17.765  1.00  0.720          H  
ATOM   2397 1HB  PRO A 152      -2.209 -20.953  18.003  1.00  1.080          H  
ATOM   2398 2HB  PRO A 152      -1.809 -22.675  18.020  1.00  1.080          H  
ATOM   2399 1HG  PRO A 152      -2.342 -20.804  20.375  1.00  1.080          H  
ATOM   2400 2HG  PRO A 152      -2.907 -22.459  20.133  1.00  1.080          H  
ATOM   2401 1HD  PRO A 152      -0.771 -21.842  21.712  1.00  1.080          H  
ATOM   2402 2HD  PRO A 152      -0.854 -23.422  20.785  1.00  1.080          H  
ATOM   2403  N   SER A 153       0.237 -19.136  19.474  1.00  0.570          N  
ATOM   2404  CA  SER A 153       0.407 -17.693  19.370  1.00  0.560          C  
ATOM   2405  C   SER A 153       1.826 -17.323  18.972  1.00  0.530          C  
ATOM   2406  O   SER A 153       2.106 -16.161  18.651  1.00  0.520          O  
ATOM   2407  CB  SER A 153       0.059 -17.000  20.680  1.00  0.790          C  
ATOM   2408  OG  SER A 153       1.019 -17.249  21.678  1.00  0.790          O  
ATOM   2409  H   SER A 153       0.302 -19.562  20.411  1.00  0.680          H  
ATOM   2410  HA  SER A 153      -0.270 -17.326  18.597  1.00  0.670          H  
ATOM   2411 1HB  SER A 153      -0.012 -15.927  20.507  1.00  0.950          H  
ATOM   2412 2HB  SER A 153      -0.915 -17.343  21.021  1.00  0.950          H  
ATOM   2413  HG  SER A 153       0.895 -18.185  21.970  1.00  0.950          H  
ATOM   2414  N   PHE A 154       2.737 -18.305  18.971  1.00  0.510          N  
ATOM   2415  CA  PHE A 154       4.131 -18.012  18.710  1.00  0.470          C  
ATOM   2416  C   PHE A 154       4.342 -17.282  17.401  1.00  0.450          C  
ATOM   2417  O   PHE A 154       5.037 -16.265  17.367  1.00  0.420          O  
ATOM   2418  CB  PHE A 154       4.988 -19.271  18.653  1.00  0.670          C  
ATOM   2419  CG  PHE A 154       6.390 -18.878  18.406  1.00  0.670          C  
ATOM   2420  CD1 PHE A 154       7.167 -18.529  19.467  1.00  0.670          C  
ATOM   2421  CD2 PHE A 154       6.922 -18.761  17.127  1.00  0.670          C  
ATOM   2422  CE1 PHE A 154       8.416 -18.091  19.274  1.00  0.670          C  
ATOM   2423  CE2 PHE A 154       8.182 -18.298  16.964  1.00  0.670          C  
ATOM   2424  CZ  PHE A 154       8.926 -17.968  18.035  1.00  0.670          C  
ATOM   2425  H   PHE A 154       2.457 -19.266  19.200  1.00  0.610          H  
ATOM   2426  HA  PHE A 154       4.500 -17.378  19.516  1.00  0.560          H  
ATOM   2427 1HB  PHE A 154       4.920 -19.815  19.596  1.00  0.810          H  
ATOM   2428 2HB  PHE A 154       4.654 -19.931  17.856  1.00  0.810          H  
ATOM   2429  HD1 PHE A 154       6.762 -18.597  20.479  1.00  0.810          H  
ATOM   2430  HD2 PHE A 154       6.323 -19.015  16.253  1.00  0.810          H  
ATOM   2431  HE1 PHE A 154       9.009 -17.813  20.113  1.00  0.810          H  
ATOM   2432  HE2 PHE A 154       8.589 -18.176  15.978  1.00  0.810          H  
ATOM   2433  HZ  PHE A 154       9.933 -17.590  17.912  1.00  0.810          H  
ATOM   2434  N   LEU A 155       3.778 -17.807  16.307  1.00  0.480          N  
ATOM   2435  CA  LEU A 155       3.998 -17.198  15.005  1.00  0.480          C  
ATOM   2436  C   LEU A 155       3.484 -15.777  14.963  1.00  0.490          C  
ATOM   2437  O   LEU A 155       4.123 -14.911  14.369  1.00  0.500          O  
ATOM   2438  CB  LEU A 155       3.377 -18.032  13.879  1.00  0.670          C  
ATOM   2439  CG  LEU A 155       3.524 -17.449  12.426  1.00  0.670          C  
ATOM   2440  CD1 LEU A 155       4.991 -17.267  12.072  1.00  0.670          C  
ATOM   2441  CD2 LEU A 155       2.872 -18.413  11.443  1.00  0.670          C  
ATOM   2442  H   LEU A 155       3.206 -18.635  16.398  1.00  0.580          H  
ATOM   2443  HA  LEU A 155       5.072 -17.177  14.848  1.00  0.580          H  
ATOM   2444 1HB  LEU A 155       3.845 -19.015  13.888  1.00  0.810          H  
ATOM   2445 2HB  LEU A 155       2.319 -18.159  14.085  1.00  0.810          H  
ATOM   2446  HG  LEU A 155       3.033 -16.474  12.366  1.00  0.810          H  
ATOM   2447 1HD1 LEU A 155       5.067 -16.865  11.087  1.00  0.810          H  
ATOM   2448 2HD1 LEU A 155       5.462 -16.576  12.751  1.00  0.810          H  
ATOM   2449 3HD1 LEU A 155       5.492 -18.223  12.116  1.00  0.810          H  
ATOM   2450 1HD2 LEU A 155       2.949 -18.038  10.431  1.00  0.810          H  
ATOM   2451 2HD2 LEU A 155       3.369 -19.379  11.502  1.00  0.810          H  
ATOM   2452 3HD2 LEU A 155       1.838 -18.531  11.693  1.00  0.810          H  
ATOM   2453  N   GLY A 156       2.326 -15.535  15.564  1.00  0.510          N  
ATOM   2454  CA  GLY A 156       1.753 -14.204  15.597  1.00  0.530          C  
ATOM   2455  C   GLY A 156       2.732 -13.259  16.281  1.00  0.490          C  
ATOM   2456  O   GLY A 156       3.043 -12.184  15.757  1.00  0.480          O  
ATOM   2457  H   GLY A 156       1.838 -16.296  16.020  1.00  0.610          H  
ATOM   2458 1HA  GLY A 156       1.545 -13.862  14.583  1.00  0.640          H  
ATOM   2459 2HA  GLY A 156       0.810 -14.224  16.143  1.00  0.640          H  
ATOM   2460  N   ARG A 157       3.219 -13.661  17.464  1.00  0.480          N  
ATOM   2461  CA  ARG A 157       4.159 -12.857  18.239  1.00  0.440          C  
ATOM   2462  C   ARG A 157       5.450 -12.591  17.457  1.00  0.390          C  
ATOM   2463  O   ARG A 157       5.954 -11.463  17.457  1.00  0.400          O  
ATOM   2464  CB  ARG A 157       4.493 -13.578  19.533  1.00  0.630          C  
ATOM   2465  CG  ARG A 157       3.368 -13.651  20.560  1.00  0.630          C  
ATOM   2466  CD  ARG A 157       3.772 -14.471  21.734  1.00  0.630          C  
ATOM   2467  NE  ARG A 157       2.676 -14.658  22.685  1.00  0.630          N  
ATOM   2468  CZ  ARG A 157       2.325 -13.790  23.668  1.00  0.630          C  
ATOM   2469  NH1 ARG A 157       2.982 -12.654  23.839  1.00  0.630          N  
ATOM   2470  NH2 ARG A 157       1.315 -14.087  24.465  1.00  0.630          N  
ATOM   2471  H   ARG A 157       2.906 -14.563  17.839  1.00  0.580          H  
ATOM   2472  HA  ARG A 157       3.685 -11.905  18.473  1.00  0.530          H  
ATOM   2473 1HB  ARG A 157       4.800 -14.597  19.313  1.00  0.760          H  
ATOM   2474 2HB  ARG A 157       5.326 -13.077  20.005  1.00  0.760          H  
ATOM   2475 1HG  ARG A 157       3.125 -12.647  20.898  1.00  0.760          H  
ATOM   2476 2HG  ARG A 157       2.487 -14.104  20.112  1.00  0.760          H  
ATOM   2477 1HD  ARG A 157       4.070 -15.461  21.378  1.00  0.760          H  
ATOM   2478 2HD  ARG A 157       4.616 -14.016  22.247  1.00  0.760          H  
ATOM   2479  HE  ARG A 157       2.130 -15.529  22.591  1.00  0.760          H  
ATOM   2480 1HH1 ARG A 157       3.756 -12.418  23.237  1.00  0.760          H  
ATOM   2481 2HH1 ARG A 157       2.714 -12.016  24.578  1.00  0.760          H  
ATOM   2482 1HH2 ARG A 157       0.812 -14.956  24.337  1.00  0.760          H  
ATOM   2483 2HH2 ARG A 157       1.045 -13.453  25.200  1.00  0.760          H  
ATOM   2484  N   TYR A 158       5.954 -13.621  16.766  1.00  0.360          N  
ATOM   2485  CA  TYR A 158       7.155 -13.527  15.942  1.00  0.320          C  
ATOM   2486  C   TYR A 158       6.969 -12.526  14.825  1.00  0.330          C  
ATOM   2487  O   TYR A 158       7.802 -11.634  14.654  1.00  0.320          O  
ATOM   2488  CB  TYR A 158       7.552 -14.932  15.451  1.00  0.460          C  
ATOM   2489  CG  TYR A 158       8.605 -15.017  14.357  1.00  0.460          C  
ATOM   2490  CD1 TYR A 158       9.691 -14.168  14.306  1.00  0.460          C  
ATOM   2491  CD2 TYR A 158       8.470 -16.003  13.402  1.00  0.460          C  
ATOM   2492  CE1 TYR A 158      10.616 -14.279  13.273  1.00  0.460          C  
ATOM   2493  CE2 TYR A 158       9.392 -16.123  12.389  1.00  0.460          C  
ATOM   2494  CZ  TYR A 158      10.452 -15.258  12.315  1.00  0.460          C  
ATOM   2495  OH  TYR A 158      11.351 -15.388  11.283  1.00  0.460          O  
ATOM   2496  H   TYR A 158       5.492 -14.529  16.853  1.00  0.430          H  
ATOM   2497  HA  TYR A 158       7.967 -13.153  16.559  1.00  0.380          H  
ATOM   2498 1HB  TYR A 158       7.914 -15.500  16.303  1.00  0.560          H  
ATOM   2499 2HB  TYR A 158       6.665 -15.436  15.094  1.00  0.560          H  
ATOM   2500  HD1 TYR A 158       9.809 -13.415  15.058  1.00  0.560          H  
ATOM   2501  HD2 TYR A 158       7.628 -16.688  13.447  1.00  0.560          H  
ATOM   2502  HE1 TYR A 158      11.468 -13.608  13.215  1.00  0.560          H  
ATOM   2503  HE2 TYR A 158       9.272 -16.901  11.633  1.00  0.560          H  
ATOM   2504  HH  TYR A 158      11.913 -14.595  11.212  1.00  0.560          H  
ATOM   2505  N   MET A 159       5.875 -12.633  14.074  1.00  0.360          N  
ATOM   2506  CA  MET A 159       5.630 -11.687  12.999  1.00  0.370          C  
ATOM   2507  C   MET A 159       5.432 -10.273  13.524  1.00  0.410          C  
ATOM   2508  O   MET A 159       5.960  -9.322  12.938  1.00  0.410          O  
ATOM   2509  CB  MET A 159       4.431 -12.128  12.182  1.00  0.510          C  
ATOM   2510  CG  MET A 159       4.624 -13.408  11.368  1.00  0.510          C  
ATOM   2511  SD  MET A 159       5.897 -13.244  10.112  1.00  0.510          S  
ATOM   2512  CE  MET A 159       7.276 -14.088  10.815  1.00  0.510          C  
ATOM   2513  H   MET A 159       5.210 -13.391  14.256  1.00  0.430          H  
ATOM   2514  HA  MET A 159       6.502 -11.666  12.356  1.00  0.440          H  
ATOM   2515 1HB  MET A 159       3.582 -12.289  12.853  1.00  0.620          H  
ATOM   2516 2HB  MET A 159       4.163 -11.329  11.499  1.00  0.620          H  
ATOM   2517 1HG  MET A 159       4.930 -14.195  12.049  1.00  0.620          H  
ATOM   2518 2HG  MET A 159       3.702 -13.725  10.906  1.00  0.620          H  
ATOM   2519 1HE  MET A 159       8.115 -14.057  10.122  1.00  0.620          H  
ATOM   2520 2HE  MET A 159       7.565 -13.625  11.752  1.00  0.620          H  
ATOM   2521 3HE  MET A 159       7.000 -15.124  10.990  1.00  0.620          H  
ATOM   2522  N   SER A 160       4.731 -10.123  14.654  1.00  0.440          N  
ATOM   2523  CA  SER A 160       4.503  -8.803  15.217  1.00  0.480          C  
ATOM   2524  C   SER A 160       5.833  -8.152  15.545  1.00  0.450          C  
ATOM   2525  O   SER A 160       6.069  -6.987  15.215  1.00  0.480          O  
ATOM   2526  CB  SER A 160       3.655  -8.904  16.470  1.00  0.660          C  
ATOM   2527  OG  SER A 160       3.425  -7.641  17.037  1.00  0.660          O  
ATOM   2528  H   SER A 160       4.296 -10.932  15.106  1.00  0.530          H  
ATOM   2529  HA  SER A 160       3.986  -8.193  14.478  1.00  0.580          H  
ATOM   2530 1HB  SER A 160       2.706  -9.379  16.225  1.00  0.790          H  
ATOM   2531 2HB  SER A 160       4.157  -9.543  17.193  1.00  0.790          H  
ATOM   2532  HG  SER A 160       2.908  -7.802  17.830  1.00  0.790          H  
ATOM   2533  N   ALA A 161       6.717  -8.901  16.207  1.00  0.410          N  
ATOM   2534  CA  ALA A 161       8.022  -8.380  16.530  1.00  0.400          C  
ATOM   2535  C   ALA A 161       8.840  -8.101  15.275  1.00  0.380          C  
ATOM   2536  O   ALA A 161       9.438  -7.031  15.161  1.00  0.400          O  
ATOM   2537  CB  ALA A 161       8.754  -9.360  17.415  1.00  0.560          C  
ATOM   2538  H   ALA A 161       6.467  -9.852  16.494  1.00  0.490          H  
ATOM   2539  HA  ALA A 161       7.888  -7.438  17.057  1.00  0.480          H  
ATOM   2540 1HB  ALA A 161       9.708  -8.951  17.661  1.00  0.680          H  
ATOM   2541 2HB  ALA A 161       8.176  -9.532  18.324  1.00  0.680          H  
ATOM   2542 3HB  ALA A 161       8.878 -10.305  16.890  1.00  0.680          H  
ATOM   2543  N   LEU A 162       8.810  -9.013  14.294  1.00  0.360          N  
ATOM   2544  CA  LEU A 162       9.614  -8.896  13.077  1.00  0.340          C  
ATOM   2545  C   LEU A 162       9.280  -7.633  12.318  1.00  0.380          C  
ATOM   2546  O   LEU A 162      10.164  -6.937  11.801  1.00  0.380          O  
ATOM   2547  CB  LEU A 162       9.410 -10.132  12.189  1.00  0.480          C  
ATOM   2548  CG  LEU A 162      10.295 -10.271  10.918  1.00  0.480          C  
ATOM   2549  CD1 LEU A 162      11.799 -10.315  11.308  1.00  0.480          C  
ATOM   2550  CD2 LEU A 162       9.886 -11.565  10.206  1.00  0.480          C  
ATOM   2551  H   LEU A 162       8.272  -9.871  14.424  1.00  0.430          H  
ATOM   2552  HA  LEU A 162      10.648  -8.840  13.372  1.00  0.410          H  
ATOM   2553 1HB  LEU A 162       9.564 -11.020  12.798  1.00  0.580          H  
ATOM   2554 2HB  LEU A 162       8.371 -10.135  11.861  1.00  0.580          H  
ATOM   2555  HG  LEU A 162      10.138  -9.420  10.250  1.00  0.580          H  
ATOM   2556 1HD1 LEU A 162      12.405 -10.436  10.412  1.00  0.580          H  
ATOM   2557 2HD1 LEU A 162      12.098  -9.396  11.808  1.00  0.580          H  
ATOM   2558 3HD1 LEU A 162      11.955 -11.151  11.969  1.00  0.580          H  
ATOM   2559 1HD2 LEU A 162      10.488 -11.693   9.304  1.00  0.580          H  
ATOM   2560 2HD2 LEU A 162      10.047 -12.416  10.870  1.00  0.580          H  
ATOM   2561 3HD2 LEU A 162       8.832 -11.510   9.935  1.00  0.580          H  
ATOM   2562  N   ASN A 163       8.004  -7.256  12.343  1.00  0.420          N  
ATOM   2563  CA  ASN A 163       7.517  -6.059  11.683  1.00  0.460          C  
ATOM   2564  C   ASN A 163       8.276  -4.813  12.152  1.00  0.480          C  
ATOM   2565  O   ASN A 163       8.284  -3.796  11.453  1.00  0.520          O  
ATOM   2566  CB  ASN A 163       6.035  -5.901  11.943  1.00  0.630          C  
ATOM   2567  CG  ASN A 163       5.366  -4.879  11.072  1.00  0.630          C  
ATOM   2568  OD1 ASN A 163       5.595  -4.806   9.856  1.00  0.630          O  
ATOM   2569  ND2 ASN A 163       4.512  -4.095  11.672  1.00  0.630          N  
ATOM   2570  H   ASN A 163       7.310  -7.892  12.755  1.00  0.500          H  
ATOM   2571  HA  ASN A 163       7.678  -6.168  10.610  1.00  0.550          H  
ATOM   2572 1HB  ASN A 163       5.546  -6.855  11.849  1.00  0.750          H  
ATOM   2573 2HB  ASN A 163       5.905  -5.593  12.982  1.00  0.750          H  
ATOM   2574 1HD2 ASN A 163       4.022  -3.395  11.155  1.00  0.750          H  
ATOM   2575 2HD2 ASN A 163       4.344  -4.215  12.648  1.00  0.750          H  
ATOM   2576  N   HIS A 164       8.872  -4.860  13.352  1.00  0.470          N  
ATOM   2577  CA  HIS A 164       9.602  -3.723  13.865  1.00  0.490          C  
ATOM   2578  C   HIS A 164      11.104  -4.031  14.036  1.00  0.460          C  
ATOM   2579  O   HIS A 164      11.936  -3.142  13.853  1.00  0.480          O  
ATOM   2580  CB  HIS A 164       9.037  -3.325  15.216  1.00  0.680          C  
ATOM   2581  CG  HIS A 164       7.599  -2.985  15.219  1.00  0.680          C  
ATOM   2582  ND1 HIS A 164       7.091  -1.813  14.696  1.00  0.680          N  
ATOM   2583  CD2 HIS A 164       6.546  -3.675  15.696  1.00  0.680          C  
ATOM   2584  CE1 HIS A 164       5.781  -1.803  14.852  1.00  0.680          C  
ATOM   2585  NE2 HIS A 164       5.426  -2.921  15.458  1.00  0.680          N  
ATOM   2586  H   HIS A 164       8.856  -5.720  13.898  1.00  0.560          H  
ATOM   2587  HA  HIS A 164       9.505  -2.881  13.183  1.00  0.590          H  
ATOM   2588 1HB  HIS A 164       9.166  -4.143  15.890  1.00  0.810          H  
ATOM   2589 2HB  HIS A 164       9.591  -2.474  15.597  1.00  0.810          H  
ATOM   2590  HD2 HIS A 164       6.583  -4.652  16.181  1.00  0.810          H  
ATOM   2591  HE1 HIS A 164       5.108  -1.006  14.537  1.00  0.810          H  
ATOM   2592  HE2 HIS A 164       4.485  -3.189  15.710  1.00  0.810          H  
ATOM   2593  N   THR A 165      11.493  -5.298  14.310  1.00  0.420          N  
ATOM   2594  CA  THR A 165      12.926  -5.570  14.538  1.00  0.400          C  
ATOM   2595  C   THR A 165      13.675  -5.410  13.225  1.00  0.400          C  
ATOM   2596  O   THR A 165      14.843  -5.019  13.181  1.00  0.410          O  
ATOM   2597  CB  THR A 165      13.241  -7.000  15.060  1.00  0.570          C  
ATOM   2598  OG1 THR A 165      12.822  -7.957  14.089  1.00  0.570          O  
ATOM   2599  CG2 THR A 165      12.544  -7.290  16.384  1.00  0.570          C  
ATOM   2600  H   THR A 165      10.805  -6.039  14.436  1.00  0.500          H  
ATOM   2601  HA  THR A 165      13.309  -4.845  15.251  1.00  0.480          H  
ATOM   2602  HB  THR A 165      14.317  -7.089  15.198  1.00  0.680          H  
ATOM   2603  HG1 THR A 165      13.315  -8.804  14.209  1.00  0.680          H  
ATOM   2604 1HG2 THR A 165      12.795  -8.285  16.716  1.00  0.680          H  
ATOM   2605 2HG2 THR A 165      12.858  -6.582  17.119  1.00  0.680          H  
ATOM   2606 3HG2 THR A 165      11.495  -7.219  16.267  1.00  0.680          H  
ATOM   2607  N   LYS A 166      12.984  -5.654  12.122  1.00  0.400          N  
ATOM   2608  CA  LYS A 166      13.541  -5.509  10.792  1.00  0.410          C  
ATOM   2609  C   LYS A 166      14.001  -4.083  10.485  1.00  0.460          C  
ATOM   2610  O   LYS A 166      14.780  -3.874   9.556  1.00  0.480          O  
ATOM   2611  CB  LYS A 166      12.565  -6.022   9.742  1.00  0.570          C  
ATOM   2612  CG  LYS A 166      13.164  -6.113   8.346  1.00  0.570          C  
ATOM   2613  CD  LYS A 166      12.240  -6.813   7.387  1.00  0.570          C  
ATOM   2614  CE  LYS A 166      12.845  -6.871   5.994  1.00  0.570          C  
ATOM   2615  NZ  LYS A 166      11.956  -7.566   5.049  1.00  0.570          N  
ATOM   2616  H   LYS A 166      12.029  -6.021  12.210  1.00  0.480          H  
ATOM   2617  HA  LYS A 166      14.428  -6.118  10.727  1.00  0.490          H  
ATOM   2618 1HB  LYS A 166      12.211  -7.016  10.032  1.00  0.680          H  
ATOM   2619 2HB  LYS A 166      11.693  -5.366   9.707  1.00  0.680          H  
ATOM   2620 1HG  LYS A 166      13.346  -5.112   7.959  1.00  0.680          H  
ATOM   2621 2HG  LYS A 166      14.114  -6.643   8.393  1.00  0.680          H  
ATOM   2622 1HD  LYS A 166      12.049  -7.831   7.736  1.00  0.680          H  
ATOM   2623 2HD  LYS A 166      11.289  -6.283   7.339  1.00  0.680          H  
ATOM   2624 1HE  LYS A 166      13.015  -5.857   5.637  1.00  0.680          H  
ATOM   2625 2HE  LYS A 166      13.798  -7.397   6.034  1.00  0.680          H  
ATOM   2626 1HZ  LYS A 166      12.344  -7.603   4.127  1.00  0.680          H  
ATOM   2627 2HZ  LYS A 166      11.773  -8.530   5.349  1.00  0.680          H  
ATOM   2628 3HZ  LYS A 166      11.058  -7.092   4.995  1.00  0.680          H  
ATOM   2629  N   LYS A 167      13.474  -3.085  11.204  1.00  0.490          N  
ATOM   2630  CA  LYS A 167      13.805  -1.694  10.945  1.00  0.540          C  
ATOM   2631  C   LYS A 167      15.039  -1.225  11.717  1.00  0.560          C  
ATOM   2632  O   LYS A 167      15.441  -0.063  11.605  1.00  0.610          O  
ATOM   2633  CB  LYS A 167      12.620  -0.805  11.303  1.00  0.740          C  
ATOM   2634  CG  LYS A 167      11.384  -1.042  10.451  1.00  0.740          C  
ATOM   2635  CD  LYS A 167      10.270  -0.086  10.833  1.00  0.740          C  
ATOM   2636  CE  LYS A 167       9.008  -0.337  10.023  1.00  0.740          C  
ATOM   2637  NZ  LYS A 167       7.926   0.608  10.396  1.00  0.740          N  
ATOM   2638  H   LYS A 167      12.859  -3.290  11.996  1.00  0.590          H  
ATOM   2639  HA  LYS A 167      14.019  -1.586   9.882  1.00  0.650          H  
ATOM   2640 1HB  LYS A 167      12.346  -0.982  12.347  1.00  0.880          H  
ATOM   2641 2HB  LYS A 167      12.906   0.241  11.209  1.00  0.880          H  
ATOM   2642 1HG  LYS A 167      11.635  -0.912   9.400  1.00  0.880          H  
ATOM   2643 2HG  LYS A 167      11.037  -2.070  10.601  1.00  0.880          H  
ATOM   2644 1HD  LYS A 167      10.034  -0.219  11.893  1.00  0.880          H  
ATOM   2645 2HD  LYS A 167      10.598   0.940  10.675  1.00  0.880          H  
ATOM   2646 1HE  LYS A 167       9.226  -0.231   8.962  1.00  0.880          H  
ATOM   2647 2HE  LYS A 167       8.665  -1.357  10.215  1.00  0.880          H  
ATOM   2648 1HZ  LYS A 167       7.098   0.405   9.855  1.00  0.880          H  
ATOM   2649 2HZ  LYS A 167       7.727   0.497  11.382  1.00  0.880          H  
ATOM   2650 3HZ  LYS A 167       8.223   1.557  10.217  1.00  0.880          H  
ATOM   2651  N   TRP A 168      15.615  -2.107  12.523  1.00  0.530          N  
ATOM   2652  CA  TRP A 168      16.786  -1.787  13.317  1.00  0.560          C  
ATOM   2653  C   TRP A 168      18.052  -1.952  12.495  1.00  0.570          C  
ATOM   2654  O   TRP A 168      18.098  -2.727  11.540  1.00  0.550          O  
ATOM   2655  CB  TRP A 168      16.876  -2.705  14.522  1.00  0.770          C  
ATOM   2656  CG  TRP A 168      15.805  -2.525  15.546  1.00  0.770          C  
ATOM   2657  CD1 TRP A 168      14.951  -1.467  15.710  1.00  0.770          C  
ATOM   2658  CD2 TRP A 168      15.451  -3.482  16.563  1.00  0.770          C  
ATOM   2659  NE1 TRP A 168      14.111  -1.706  16.767  1.00  0.770          N  
ATOM   2660  CE2 TRP A 168      14.405  -2.938  17.289  1.00  0.770          C  
ATOM   2661  CE3 TRP A 168      15.935  -4.748  16.910  1.00  0.770          C  
ATOM   2662  CZ2 TRP A 168      13.840  -3.607  18.326  1.00  0.770          C  
ATOM   2663  CZ3 TRP A 168      15.358  -5.412  17.950  1.00  0.770          C  
ATOM   2664  CH2 TRP A 168      14.329  -4.855  18.640  1.00  0.770          C  
ATOM   2665  H   TRP A 168      15.238  -3.056  12.586  1.00  0.640          H  
ATOM   2666  HA  TRP A 168      16.722  -0.752  13.645  1.00  0.670          H  
ATOM   2667 1HB  TRP A 168      16.816  -3.715  14.177  1.00  0.930          H  
ATOM   2668 2HB  TRP A 168      17.845  -2.582  15.001  1.00  0.930          H  
ATOM   2669  HD1 TRP A 168      14.935  -0.566  15.101  1.00  0.930          H  
ATOM   2670  HE1 TRP A 168      13.354  -1.051  17.123  1.00  0.930          H  
ATOM   2671  HE3 TRP A 168      16.753  -5.194  16.370  1.00  0.930          H  
ATOM   2672  HZ2 TRP A 168      13.053  -3.188  18.886  1.00  0.930          H  
ATOM   2673  HZ3 TRP A 168      15.747  -6.387  18.206  1.00  0.930          H  
ATOM   2674  HH2 TRP A 168      13.880  -5.398  19.468  1.00  0.930          H  
ATOM   2675  N   LYS A 169      19.078  -1.193  12.848  1.00  0.620          N  
ATOM   2676  CA  LYS A 169      20.377  -1.354  12.219  1.00  0.650          C  
ATOM   2677  C   LYS A 169      21.200  -2.341  13.027  1.00  0.640          C  
ATOM   2678  O   LYS A 169      21.303  -2.220  14.252  1.00  0.650          O  
ATOM   2679  CB  LYS A 169      21.113  -0.018  12.093  1.00  0.900          C  
ATOM   2680  CG  LYS A 169      22.457  -0.106  11.350  1.00  0.900          C  
ATOM   2681  CD  LYS A 169      23.110   1.264  11.200  1.00  0.900          C  
ATOM   2682  CE  LYS A 169      24.453   1.160  10.479  1.00  0.900          C  
ATOM   2683  NZ  LYS A 169      25.103   2.494  10.308  1.00  0.900          N  
ATOM   2684  H   LYS A 169      18.961  -0.531  13.602  1.00  0.740          H  
ATOM   2685  HA  LYS A 169      20.236  -1.770  11.220  1.00  0.780          H  
ATOM   2686 1HB  LYS A 169      20.480   0.695  11.564  1.00  1.080          H  
ATOM   2687 2HB  LYS A 169      21.304   0.384  13.080  1.00  1.080          H  
ATOM   2688 1HG  LYS A 169      23.143  -0.756  11.892  1.00  1.080          H  
ATOM   2689 2HG  LYS A 169      22.293  -0.531  10.361  1.00  1.080          H  
ATOM   2690 1HD  LYS A 169      22.451   1.924  10.634  1.00  1.080          H  
ATOM   2691 2HD  LYS A 169      23.270   1.696  12.189  1.00  1.080          H  
ATOM   2692 1HE  LYS A 169      25.116   0.514  11.055  1.00  1.080          H  
ATOM   2693 2HE  LYS A 169      24.295   0.718   9.496  1.00  1.080          H  
ATOM   2694 1HZ  LYS A 169      25.985   2.381   9.827  1.00  1.080          H  
ATOM   2695 2HZ  LYS A 169      24.501   3.097   9.765  1.00  1.080          H  
ATOM   2696 3HZ  LYS A 169      25.267   2.912  11.213  1.00  1.080          H  
ATOM   2697  N   TYR A 170      21.777  -3.327  12.355  1.00  0.640          N  
ATOM   2698  CA  TYR A 170      22.597  -4.344  13.014  1.00  0.650          C  
ATOM   2699  C   TYR A 170      24.103  -4.240  12.691  1.00  0.700          C  
ATOM   2700  O   TYR A 170      24.583  -4.991  11.837  1.00  0.710          O  
ATOM   2701  CB  TYR A 170      22.056  -5.709  12.631  1.00  0.910          C  
ATOM   2702  CG  TYR A 170      20.623  -5.878  13.053  1.00  0.910          C  
ATOM   2703  CD1 TYR A 170      19.587  -5.703  12.155  1.00  0.910          C  
ATOM   2704  CD2 TYR A 170      20.348  -6.188  14.339  1.00  0.910          C  
ATOM   2705  CE1 TYR A 170      18.290  -5.853  12.573  1.00  0.910          C  
ATOM   2706  CE2 TYR A 170      19.047  -6.348  14.747  1.00  0.910          C  
ATOM   2707  CZ  TYR A 170      18.035  -6.179  13.875  1.00  0.910          C  
ATOM   2708  OH  TYR A 170      16.754  -6.339  14.291  1.00  0.910          O  
ATOM   2709  H   TYR A 170      21.636  -3.382  11.353  1.00  0.770          H  
ATOM   2710  HA  TYR A 170      22.466  -4.247  14.087  1.00  0.780          H  
ATOM   2711 1HB  TYR A 170      22.120  -5.853  11.551  1.00  1.090          H  
ATOM   2712 2HB  TYR A 170      22.644  -6.486  13.105  1.00  1.090          H  
ATOM   2713  HD1 TYR A 170      19.798  -5.441  11.120  1.00  1.090          H  
ATOM   2714  HD2 TYR A 170      21.169  -6.321  15.036  1.00  1.090          H  
ATOM   2715  HE1 TYR A 170      17.467  -5.708  11.871  1.00  1.090          H  
ATOM   2716  HE2 TYR A 170      18.828  -6.605  15.772  1.00  1.090          H  
ATOM   2717  HH  TYR A 170      16.148  -5.959  13.623  1.00  1.090          H  
ATOM   2718  N   PRO A 171      24.868  -3.299  13.295  1.00  0.740          N  
ATOM   2719  CA  PRO A 171      26.269  -3.060  13.014  1.00  0.790          C  
ATOM   2720  C   PRO A 171      27.098  -4.169  13.614  1.00  0.800          C  
ATOM   2721  O   PRO A 171      26.687  -4.753  14.622  1.00  0.790          O  
ATOM   2722  CB  PRO A 171      26.547  -1.744  13.741  1.00  1.190          C  
ATOM   2723  CG  PRO A 171      25.582  -1.760  14.910  1.00  1.190          C  
ATOM   2724  CD  PRO A 171      24.341  -2.456  14.388  1.00  1.190          C  
ATOM   2725  HA  PRO A 171      26.430  -2.979  11.928  1.00  0.950          H  
ATOM   2726 1HB  PRO A 171      27.605  -1.711  14.060  1.00  1.420          H  
ATOM   2727 2HB  PRO A 171      26.388  -0.897  13.062  1.00  1.420          H  
ATOM   2728 1HG  PRO A 171      26.029  -2.294  15.762  1.00  1.420          H  
ATOM   2729 2HG  PRO A 171      25.374  -0.735  15.254  1.00  1.420          H  
ATOM   2730 1HD  PRO A 171      23.913  -3.061  15.189  1.00  1.420          H  
ATOM   2731 2HD  PRO A 171      23.661  -1.702  14.018  1.00  1.420          H  
ATOM   2732  N   GLN A 172      28.273  -4.417  13.058  1.00  0.830          N  
ATOM   2733  CA  GLN A 172      29.174  -5.346  13.708  1.00  0.850          C  
ATOM   2734  C   GLN A 172      30.063  -4.536  14.650  1.00  0.910          C  
ATOM   2735  O   GLN A 172      30.613  -3.507  14.251  1.00  0.940          O  
ATOM   2736  CB  GLN A 172      29.984  -6.121  12.669  1.00  1.180          C  
ATOM   2737  CG  GLN A 172      30.876  -7.214  13.227  1.00  1.180          C  
ATOM   2738  CD  GLN A 172      31.559  -7.979  12.121  1.00  1.180          C  
ATOM   2739  OE1 GLN A 172      31.828  -7.404  11.066  1.00  1.180          O  
ATOM   2740  NE2 GLN A 172      31.840  -9.264  12.325  1.00  1.180          N  
ATOM   2741  H   GLN A 172      28.555  -3.940  12.212  1.00  1.000          H  
ATOM   2742  HA  GLN A 172      28.594  -6.050  14.294  1.00  1.020          H  
ATOM   2743 1HB  GLN A 172      29.303  -6.584  11.957  1.00  1.420          H  
ATOM   2744 2HB  GLN A 172      30.615  -5.427  12.116  1.00  1.420          H  
ATOM   2745 1HG  GLN A 172      31.633  -6.773  13.868  1.00  1.420          H  
ATOM   2746 2HG  GLN A 172      30.262  -7.912  13.795  1.00  1.420          H  
ATOM   2747 1HE2 GLN A 172      32.288  -9.796  11.606  1.00  1.420          H  
ATOM   2748 2HE2 GLN A 172      31.623  -9.729  13.214  1.00  1.420          H  
ATOM   2749  N   VAL A 173      30.201  -4.991  15.886  1.00  0.920          N  
ATOM   2750  CA  VAL A 173      31.013  -4.315  16.879  1.00  0.980          C  
ATOM   2751  C   VAL A 173      32.039  -5.272  17.455  1.00  1.020          C  
ATOM   2752  O   VAL A 173      31.698  -6.281  18.068  1.00  1.000          O  
ATOM   2753  CB  VAL A 173      30.100  -3.764  17.996  1.00  1.350          C  
ATOM   2754  CG1 VAL A 173      30.931  -3.057  19.068  1.00  1.350          C  
ATOM   2755  CG2 VAL A 173      29.058  -2.802  17.372  1.00  1.350          C  
ATOM   2756  H   VAL A 173      29.710  -5.845  16.130  1.00  1.100          H  
ATOM   2757  HA  VAL A 173      31.534  -3.485  16.404  1.00  1.180          H  
ATOM   2758  HB  VAL A 173      29.582  -4.595  18.479  1.00  1.620          H  
ATOM   2759 1HG1 VAL A 173      30.270  -2.686  19.849  1.00  1.620          H  
ATOM   2760 2HG1 VAL A 173      31.642  -3.751  19.507  1.00  1.620          H  
ATOM   2761 3HG1 VAL A 173      31.469  -2.222  18.621  1.00  1.620          H  
ATOM   2762 1HG2 VAL A 173      28.405  -2.419  18.151  1.00  1.620          H  
ATOM   2763 2HG2 VAL A 173      29.576  -1.974  16.888  1.00  1.620          H  
ATOM   2764 3HG2 VAL A 173      28.456  -3.330  16.632  1.00  1.620          H  
ATOM   2765  N   ASN A 174      33.312  -4.961  17.253  1.00  1.090          N  
ATOM   2766  CA  ASN A 174      34.407  -5.800  17.733  1.00  1.140          C  
ATOM   2767  C   ASN A 174      34.232  -7.255  17.279  1.00  1.110          C  
ATOM   2768  O   ASN A 174      34.509  -8.193  18.027  1.00  1.120          O  
ATOM   2769  CB  ASN A 174      34.514  -5.708  19.243  1.00  1.580          C  
ATOM   2770  CG  ASN A 174      34.808  -4.311  19.698  1.00  1.580          C  
ATOM   2771  OD1 ASN A 174      35.543  -3.562  19.037  1.00  1.580          O  
ATOM   2772  ND2 ASN A 174      34.250  -3.937  20.821  1.00  1.580          N  
ATOM   2773  H   ASN A 174      33.529  -4.109  16.751  1.00  1.310          H  
ATOM   2774  HA  ASN A 174      35.339  -5.436  17.296  1.00  1.370          H  
ATOM   2775 1HB  ASN A 174      33.592  -6.049  19.711  1.00  1.890          H  
ATOM   2776 2HB  ASN A 174      35.314  -6.361  19.588  1.00  1.890          H  
ATOM   2777 1HD2 ASN A 174      34.409  -3.016  21.178  1.00  1.890          H  
ATOM   2778 2HD2 ASN A 174      33.664  -4.574  21.323  1.00  1.890          H  
ATOM   2779  N   GLY A 175      33.760  -7.434  16.047  1.00  1.080          N  
ATOM   2780  CA  GLY A 175      33.553  -8.750  15.454  1.00  1.050          C  
ATOM   2781  C   GLY A 175      32.171  -9.390  15.704  1.00  0.970          C  
ATOM   2782  O   GLY A 175      31.836 -10.384  15.051  1.00  0.920          O  
ATOM   2783  H   GLY A 175      33.576  -6.615  15.485  1.00  1.300          H  
ATOM   2784 1HA  GLY A 175      33.725  -8.676  14.382  1.00  1.260          H  
ATOM   2785 2HA  GLY A 175      34.319  -9.422  15.836  1.00  1.260          H  
ATOM   2786  N   LEU A 176      31.356  -8.835  16.599  1.00  0.950          N  
ATOM   2787  CA  LEU A 176      30.054  -9.436  16.913  1.00  0.870          C  
ATOM   2788  C   LEU A 176      28.878  -8.639  16.352  1.00  0.820          C  
ATOM   2789  O   LEU A 176      28.964  -7.427  16.196  1.00  0.830          O  
ATOM   2790  CB  LEU A 176      29.904  -9.532  18.426  1.00  1.250          C  
ATOM   2791  CG  LEU A 176      30.984 -10.295  19.211  1.00  1.250          C  
ATOM   2792  CD1 LEU A 176      30.687 -10.155  20.691  1.00  1.250          C  
ATOM   2793  CD2 LEU A 176      30.988 -11.758  18.829  1.00  1.250          C  
ATOM   2794  H   LEU A 176      31.645  -7.994  17.109  1.00  1.140          H  
ATOM   2795  HA  LEU A 176      30.015 -10.426  16.476  1.00  1.040          H  
ATOM   2796 1HB  LEU A 176      29.881  -8.518  18.812  1.00  1.500          H  
ATOM   2797 2HB  LEU A 176      28.956 -10.021  18.632  1.00  1.500          H  
ATOM   2798  HG  LEU A 176      31.966  -9.855  19.005  1.00  1.500          H  
ATOM   2799 1HD1 LEU A 176      31.452 -10.676  21.259  1.00  1.500          H  
ATOM   2800 2HD1 LEU A 176      30.691  -9.100  20.965  1.00  1.500          H  
ATOM   2801 3HD1 LEU A 176      29.711 -10.586  20.912  1.00  1.500          H  
ATOM   2802 1HD2 LEU A 176      31.749 -12.280  19.403  1.00  1.500          H  
ATOM   2803 2HD2 LEU A 176      30.019 -12.177  19.054  1.00  1.500          H  
ATOM   2804 3HD2 LEU A 176      31.205 -11.871  17.770  1.00  1.500          H  
ATOM   2805  N   THR A 177      27.747  -9.278  16.075  1.00  0.760          N  
ATOM   2806  CA  THR A 177      26.609  -8.484  15.602  1.00  0.710          C  
ATOM   2807  C   THR A 177      25.871  -7.869  16.785  1.00  0.700          C  
ATOM   2808  O   THR A 177      25.463  -8.581  17.698  1.00  0.690          O  
ATOM   2809  CB  THR A 177      25.610  -9.329  14.767  1.00  1.010          C  
ATOM   2810  OG1 THR A 177      26.255  -9.866  13.607  1.00  1.010          O  
ATOM   2811  CG2 THR A 177      24.425  -8.452  14.295  1.00  1.010          C  
ATOM   2812  H   THR A 177      27.661 -10.288  16.199  1.00  0.910          H  
ATOM   2813  HA  THR A 177      26.973  -7.672  14.974  1.00  0.850          H  
ATOM   2814  HB  THR A 177      25.249 -10.153  15.374  1.00  1.220          H  
ATOM   2815  HG1 THR A 177      25.675 -10.559  13.218  1.00  1.220          H  
ATOM   2816 1HG2 THR A 177      23.740  -9.062  13.709  1.00  1.220          H  
ATOM   2817 2HG2 THR A 177      23.888  -8.035  15.147  1.00  1.220          H  
ATOM   2818 3HG2 THR A 177      24.804  -7.635  13.677  1.00  1.220          H  
ATOM   2819  N   SER A 178      25.709  -6.546  16.769  1.00  0.720          N  
ATOM   2820  CA  SER A 178      25.018  -5.824  17.833  1.00  0.720          C  
ATOM   2821  C   SER A 178      23.745  -5.237  17.279  1.00  0.680          C  
ATOM   2822  O   SER A 178      23.309  -5.621  16.193  1.00  0.650          O  
ATOM   2823  CB  SER A 178      25.866  -4.693  18.382  1.00  1.010          C  
ATOM   2824  OG  SER A 178      25.267  -4.142  19.536  1.00  1.010          O  
ATOM   2825  H   SER A 178      26.088  -6.007  15.981  1.00  0.860          H  
ATOM   2826  HA  SER A 178      24.767  -6.517  18.636  1.00  0.860          H  
ATOM   2827 1HB  SER A 178      26.866  -5.042  18.609  1.00  1.210          H  
ATOM   2828 2HB  SER A 178      25.962  -3.923  17.618  1.00  1.210          H  
ATOM   2829  HG  SER A 178      25.836  -3.409  19.808  1.00  1.210          H  
ATOM   2830  N   ILE A 179      23.125  -4.333  18.031  1.00  0.700          N  
ATOM   2831  CA  ILE A 179      21.914  -3.698  17.534  1.00  0.670          C  
ATOM   2832  C   ILE A 179      21.991  -2.214  17.908  1.00  0.710          C  
ATOM   2833  O   ILE A 179      22.345  -1.888  19.042  1.00  0.740          O  
ATOM   2834  CB  ILE A 179      20.620  -4.259  18.160  1.00  0.950          C  
ATOM   2835  CG1 ILE A 179      20.582  -5.804  18.137  1.00  0.950          C  
ATOM   2836  CG2 ILE A 179      19.455  -3.747  17.281  1.00  0.950          C  
ATOM   2837  CD1 ILE A 179      19.395  -6.405  18.893  1.00  0.950          C  
ATOM   2838  H   ILE A 179      23.553  -4.070  18.915  1.00  0.840          H  
ATOM   2839  HA  ILE A 179      21.866  -3.782  16.449  1.00  0.800          H  
ATOM   2840  HB  ILE A 179      20.495  -3.911  19.181  1.00  1.140          H  
ATOM   2841 1HG1 ILE A 179      20.589  -6.156  17.144  1.00  1.140          H  
ATOM   2842 2HG1 ILE A 179      21.476  -6.166  18.628  1.00  1.140          H  
ATOM   2843 1HG2 ILE A 179      18.535  -4.105  17.649  1.00  1.140          H  
ATOM   2844 2HG2 ILE A 179      19.424  -2.675  17.276  1.00  1.140          H  
ATOM   2845 3HG2 ILE A 179      19.591  -4.092  16.267  1.00  1.140          H  
ATOM   2846 1HD1 ILE A 179      19.478  -7.488  18.873  1.00  1.140          H  
ATOM   2847 2HD1 ILE A 179      19.401  -6.065  19.915  1.00  1.140          H  
ATOM   2848 3HD1 ILE A 179      18.460  -6.120  18.445  1.00  1.140          H  
ATOM   2849  N   LYS A 180      21.675  -1.315  16.980  1.00  0.730          N  
ATOM   2850  CA  LYS A 180      21.590   0.095  17.337  1.00  0.760          C  
ATOM   2851  C   LYS A 180      20.515   0.180  18.410  1.00  0.740          C  
ATOM   2852  O   LYS A 180      19.436  -0.392  18.226  1.00  0.700          O  
ATOM   2853  CB  LYS A 180      21.228   0.952  16.125  1.00  1.050          C  
ATOM   2854  CG  LYS A 180      21.180   2.455  16.394  1.00  1.050          C  
ATOM   2855  CD  LYS A 180      20.884   3.244  15.118  1.00  1.050          C  
ATOM   2856  CE  LYS A 180      20.802   4.741  15.405  1.00  1.050          C  
ATOM   2857  NZ  LYS A 180      20.504   5.535  14.176  1.00  1.050          N  
ATOM   2858  H   LYS A 180      21.434  -1.628  16.037  1.00  0.880          H  
ATOM   2859  HA  LYS A 180      22.537   0.428  17.758  1.00  0.910          H  
ATOM   2860 1HB  LYS A 180      21.959   0.773  15.336  1.00  1.260          H  
ATOM   2861 2HB  LYS A 180      20.256   0.644  15.744  1.00  1.260          H  
ATOM   2862 1HG  LYS A 180      20.393   2.667  17.130  1.00  1.260          H  
ATOM   2863 2HG  LYS A 180      22.133   2.782  16.807  1.00  1.260          H  
ATOM   2864 1HD  LYS A 180      21.669   3.059  14.382  1.00  1.260          H  
ATOM   2865 2HD  LYS A 180      19.934   2.908  14.701  1.00  1.260          H  
ATOM   2866 1HE  LYS A 180      20.017   4.919  16.139  1.00  1.260          H  
ATOM   2867 2HE  LYS A 180      21.754   5.076  15.817  1.00  1.260          H  
ATOM   2868 1HZ  LYS A 180      20.459   6.517  14.412  1.00  1.260          H  
ATOM   2869 2HZ  LYS A 180      21.232   5.389  13.492  1.00  1.260          H  
ATOM   2870 3HZ  LYS A 180      19.617   5.243  13.790  1.00  1.260          H  
ATOM   2871  N   TRP A 181      20.765   0.872  19.522  1.00  0.780          N  
ATOM   2872  CA  TRP A 181      19.714   0.861  20.524  1.00  0.760          C  
ATOM   2873  C   TRP A 181      18.456   1.546  20.051  1.00  0.760          C  
ATOM   2874  O   TRP A 181      18.484   2.673  19.543  1.00  0.790          O  
ATOM   2875  CB  TRP A 181      20.123   1.523  21.839  1.00  1.070          C  
ATOM   2876  CG  TRP A 181      19.021   1.386  22.881  1.00  1.070          C  
ATOM   2877  CD1 TRP A 181      18.881   0.363  23.763  1.00  1.070          C  
ATOM   2878  CD2 TRP A 181      17.892   2.277  23.127  1.00  1.070          C  
ATOM   2879  NE1 TRP A 181      17.763   0.553  24.533  1.00  1.070          N  
ATOM   2880  CE2 TRP A 181      17.145   1.706  24.151  1.00  1.070          C  
ATOM   2881  CE3 TRP A 181      17.462   3.488  22.560  1.00  1.070          C  
ATOM   2882  CZ2 TRP A 181      15.987   2.292  24.626  1.00  1.070          C  
ATOM   2883  CZ3 TRP A 181      16.302   4.068  23.032  1.00  1.070          C  
ATOM   2884  CH2 TRP A 181      15.581   3.483  24.040  1.00  1.070          C  
ATOM   2885  H   TRP A 181      21.644   1.344  19.666  1.00  0.940          H  
ATOM   2886  HA  TRP A 181      19.478  -0.177  20.739  1.00  0.910          H  
ATOM   2887 1HB  TRP A 181      21.029   1.057  22.221  1.00  1.290          H  
ATOM   2888 2HB  TRP A 181      20.325   2.578  21.677  1.00  1.290          H  
ATOM   2889  HD1 TRP A 181      19.560  -0.481  23.840  1.00  1.290          H  
ATOM   2890  HE1 TRP A 181      17.430  -0.044  25.269  1.00  1.290          H  
ATOM   2891  HE3 TRP A 181      18.029   3.958  21.755  1.00  1.290          H  
ATOM   2892  HZ2 TRP A 181      15.401   1.849  25.433  1.00  1.290          H  
ATOM   2893  HZ3 TRP A 181      15.976   5.005  22.582  1.00  1.290          H  
ATOM   2894  HH2 TRP A 181      14.672   3.969  24.393  1.00  1.290          H  
ATOM   2895  N   ALA A 182      17.351   0.862  20.283  1.00  0.720          N  
ATOM   2896  CA  ALA A 182      16.013   1.334  19.991  1.00  0.710          C  
ATOM   2897  C   ALA A 182      14.978   0.463  20.674  1.00  0.680          C  
ATOM   2898  O   ALA A 182      15.212  -0.720  20.885  1.00  0.650          O  
ATOM   2899  CB  ALA A 182      15.772   1.306  18.496  1.00  1.000          C  
ATOM   2900  H   ALA A 182      17.480  -0.064  20.688  1.00  0.860          H  
ATOM   2901  HA  ALA A 182      15.914   2.351  20.365  1.00  0.850          H  
ATOM   2902 1HB  ALA A 182      14.764   1.666  18.281  1.00  1.200          H  
ATOM   2903 2HB  ALA A 182      16.503   1.938  17.992  1.00  1.200          H  
ATOM   2904 3HB  ALA A 182      15.872   0.281  18.139  1.00  1.200          H  
ATOM   2905  N   ASP A 183      13.817   1.015  20.995  1.00  0.700          N  
ATOM   2906  CA  ASP A 183      12.680   0.198  21.417  1.00  0.690          C  
ATOM   2907  C   ASP A 183      13.002  -0.839  22.509  1.00  0.690          C  
ATOM   2908  O   ASP A 183      12.515  -1.983  22.463  1.00  0.670          O  
ATOM   2909  CB  ASP A 183      12.172  -0.514  20.179  1.00  0.970          C  
ATOM   2910  CG  ASP A 183      11.758   0.453  19.089  1.00  0.970          C  
ATOM   2911  OD1 ASP A 183      11.166   1.467  19.404  1.00  0.970          O  
ATOM   2912  OD2 ASP A 183      12.086   0.202  17.936  1.00  0.970          O  
ATOM   2913  H   ASP A 183      13.676   2.010  20.858  1.00  0.840          H  
ATOM   2914  HA  ASP A 183      11.907   0.869  21.796  1.00  0.830          H  
ATOM   2915 1HB  ASP A 183      12.943  -1.167  19.797  1.00  1.160          H  
ATOM   2916 2HB  ASP A 183      11.330  -1.115  20.440  1.00  1.160          H  
ATOM   2917  N   ASN A 184      13.828  -0.446  23.483  1.00  0.730          N  
ATOM   2918  CA  ASN A 184      14.238  -1.321  24.581  1.00  0.740          C  
ATOM   2919  C   ASN A 184      14.840  -2.670  24.129  1.00  0.700          C  
ATOM   2920  O   ASN A 184      14.705  -3.697  24.798  1.00  0.740          O  
ATOM   2921  CB  ASN A 184      13.082  -1.491  25.533  1.00  1.030          C  
ATOM   2922  CG  ASN A 184      12.808  -0.216  26.256  1.00  1.030          C  
ATOM   2923  OD1 ASN A 184      13.763   0.353  26.808  1.00  1.030          O  
ATOM   2924  ND2 ASN A 184      11.588   0.264  26.274  1.00  1.030          N  
ATOM   2925  H   ASN A 184      14.178   0.503  23.459  1.00  0.880          H  
ATOM   2926  HA  ASN A 184      15.029  -0.809  25.126  1.00  0.890          H  
ATOM   2927 1HB  ASN A 184      12.186  -1.801  24.998  1.00  1.240          H  
ATOM   2928 2HB  ASN A 184      13.320  -2.257  26.238  1.00  1.240          H  
ATOM   2929 1HD2 ASN A 184      11.398   1.121  26.754  1.00  1.240          H  
ATOM   2930 2HD2 ASN A 184      10.815  -0.207  25.805  1.00  1.240          H  
ATOM   2931  N   ASN A 185      15.650  -2.639  23.074  1.00  0.660          N  
ATOM   2932  CA  ASN A 185      16.303  -3.823  22.533  1.00  0.620          C  
ATOM   2933  C   ASN A 185      17.674  -4.148  23.117  1.00  0.650          C  
ATOM   2934  O   ASN A 185      18.404  -4.953  22.530  1.00  0.630          O  
ATOM   2935  CB  ASN A 185      16.405  -3.696  21.036  1.00  0.880          C  
ATOM   2936  CG  ASN A 185      17.276  -2.579  20.594  1.00  0.880          C  
ATOM   2937  OD1 ASN A 185      17.807  -1.815  21.402  1.00  0.880          O  
ATOM   2938  ND2 ASN A 185      17.418  -2.431  19.318  1.00  0.880          N  
ATOM   2939  H   ASN A 185      15.746  -1.773  22.536  1.00  0.790          H  
ATOM   2940  HA  ASN A 185      15.658  -4.676  22.748  1.00  0.740          H  
ATOM   2941 1HB  ASN A 185      16.748  -4.629  20.590  1.00  1.060          H  
ATOM   2942 2HB  ASN A 185      15.420  -3.482  20.674  1.00  1.060          H  
ATOM   2943 1HD2 ASN A 185      18.018  -1.687  18.939  1.00  1.060          H  
ATOM   2944 2HD2 ASN A 185      16.943  -3.056  18.693  1.00  1.060          H  
ATOM   2945  N   CYS A 186      18.039  -3.546  24.258  1.00  0.720          N  
ATOM   2946  CA  CYS A 186      19.330  -3.847  24.863  1.00  0.760          C  
ATOM   2947  C   CYS A 186      19.391  -5.298  25.328  1.00  0.720          C  
ATOM   2948  O   CYS A 186      20.471  -5.900  25.360  1.00  0.730          O  
ATOM   2949  CB  CYS A 186      19.582  -2.927  26.052  1.00  1.050          C  
ATOM   2950  SG  CYS A 186      18.401  -3.144  27.398  1.00  1.050          S  
ATOM   2951  H   CYS A 186      17.417  -2.881  24.698  1.00  0.860          H  
ATOM   2952  HA  CYS A 186      20.108  -3.678  24.119  1.00  0.910          H  
ATOM   2953 1HB  CYS A 186      20.581  -3.112  26.448  1.00  1.260          H  
ATOM   2954 2HB  CYS A 186      19.545  -1.892  25.734  1.00  1.260          H  
ATOM   2955  HG  CYS A 186      19.013  -2.323  28.248  1.00  1.260          H  
ATOM   2956  N   TYR A 187      18.234  -5.872  25.681  1.00  0.700          N  
ATOM   2957  CA  TYR A 187      18.151  -7.268  26.068  1.00  0.680          C  
ATOM   2958  C   TYR A 187      18.584  -8.163  24.930  1.00  0.590          C  
ATOM   2959  O   TYR A 187      19.426  -9.050  25.093  1.00  0.570          O  
ATOM   2960  CB  TYR A 187      16.727  -7.624  26.488  1.00  0.960          C  
ATOM   2961  CG  TYR A 187      16.524  -9.104  26.689  1.00  0.960          C  
ATOM   2962  CD1 TYR A 187      17.021  -9.734  27.812  1.00  0.960          C  
ATOM   2963  CD2 TYR A 187      15.824  -9.836  25.731  1.00  0.960          C  
ATOM   2964  CE1 TYR A 187      16.832 -11.090  27.975  1.00  0.960          C  
ATOM   2965  CE2 TYR A 187      15.638 -11.180  25.901  1.00  0.960          C  
ATOM   2966  CZ  TYR A 187      16.139 -11.811  27.011  1.00  0.960          C  
ATOM   2967  OH  TYR A 187      15.954 -13.163  27.173  1.00  0.960          O  
ATOM   2968  H   TYR A 187      17.386  -5.316  25.697  1.00  0.840          H  
ATOM   2969  HA  TYR A 187      18.827  -7.438  26.907  1.00  0.820          H  
ATOM   2970 1HB  TYR A 187      16.480  -7.112  27.420  1.00  1.150          H  
ATOM   2971 2HB  TYR A 187      16.023  -7.279  25.730  1.00  1.150          H  
ATOM   2972  HD1 TYR A 187      17.566  -9.163  28.563  1.00  1.150          H  
ATOM   2973  HD2 TYR A 187      15.426  -9.343  24.848  1.00  1.150          H  
ATOM   2974  HE1 TYR A 187      17.229 -11.591  28.857  1.00  1.150          H  
ATOM   2975  HE2 TYR A 187      15.095 -11.746  25.162  1.00  1.150          H  
ATOM   2976  HH  TYR A 187      16.333 -13.441  28.010  1.00  1.150          H  
ATOM   2977  N   LEU A 188      17.982  -7.917  23.775  1.00  0.600          N  
ATOM   2978  CA  LEU A 188      18.221  -8.691  22.581  1.00  0.530          C  
ATOM   2979  C   LEU A 188      19.640  -8.525  22.091  1.00  0.560          C  
ATOM   2980  O   LEU A 188      20.259  -9.498  21.647  1.00  0.540          O  
ATOM   2981  CB  LEU A 188      17.266  -8.203  21.510  1.00  0.770          C  
ATOM   2982  CG  LEU A 188      15.795  -8.445  21.786  1.00  0.770          C  
ATOM   2983  CD1 LEU A 188      15.038  -7.712  20.764  1.00  0.770          C  
ATOM   2984  CD2 LEU A 188      15.468  -9.937  21.760  1.00  0.770          C  
ATOM   2985  H   LEU A 188      17.303  -7.172  23.747  1.00  0.720          H  
ATOM   2986  HA  LEU A 188      18.064  -9.740  22.807  1.00  0.640          H  
ATOM   2987 1HB  LEU A 188      17.413  -7.131  21.382  1.00  0.920          H  
ATOM   2988 2HB  LEU A 188      17.518  -8.694  20.568  1.00  0.920          H  
ATOM   2989  HG  LEU A 188      15.530  -8.038  22.759  1.00  0.920          H  
ATOM   2990 1HD1 LEU A 188      13.997  -7.834  20.933  1.00  0.920          H  
ATOM   2991 2HD1 LEU A 188      15.294  -6.663  20.826  1.00  0.920          H  
ATOM   2992 3HD1 LEU A 188      15.294  -8.093  19.806  1.00  0.920          H  
ATOM   2993 1HD2 LEU A 188      14.415 -10.088  21.950  1.00  0.920          H  
ATOM   2994 2HD2 LEU A 188      15.717 -10.344  20.790  1.00  0.920          H  
ATOM   2995 3HD2 LEU A 188      16.026 -10.459  22.521  1.00  0.920          H  
ATOM   2996  N   ALA A 189      20.164  -7.292  22.161  1.00  0.610          N  
ATOM   2997  CA  ALA A 189      21.528  -7.053  21.734  1.00  0.650          C  
ATOM   2998  C   ALA A 189      22.468  -7.833  22.624  1.00  0.670          C  
ATOM   2999  O   ALA A 189      23.392  -8.476  22.128  1.00  0.680          O  
ATOM   3000  CB  ALA A 189      21.859  -5.573  21.769  1.00  0.890          C  
ATOM   3001  H   ALA A 189      19.594  -6.509  22.492  1.00  0.730          H  
ATOM   3002  HA  ALA A 189      21.639  -7.421  20.715  1.00  0.780          H  
ATOM   3003 1HB  ALA A 189      22.883  -5.419  21.431  1.00  1.070          H  
ATOM   3004 2HB  ALA A 189      21.181  -5.029  21.128  1.00  1.070          H  
ATOM   3005 3HB  ALA A 189      21.752  -5.208  22.786  1.00  1.070          H  
ATOM   3006  N   THR A 190      22.189  -7.847  23.933  1.00  0.670          N  
ATOM   3007  CA  THR A 190      23.014  -8.578  24.866  1.00  0.700          C  
ATOM   3008  C   THR A 190      22.960 -10.056  24.533  1.00  0.670          C  
ATOM   3009  O   THR A 190      24.006 -10.714  24.455  1.00  0.700          O  
ATOM   3010  CB  THR A 190      22.553  -8.353  26.326  1.00  0.970          C  
ATOM   3011  OG1 THR A 190      22.657  -6.958  26.655  1.00  0.970          O  
ATOM   3012  CG2 THR A 190      23.436  -9.161  27.285  1.00  0.970          C  
ATOM   3013  H   THR A 190      21.427  -7.278  24.305  1.00  0.800          H  
ATOM   3014  HA  THR A 190      24.043  -8.236  24.767  1.00  0.840          H  
ATOM   3015  HB  THR A 190      21.519  -8.665  26.439  1.00  1.160          H  
ATOM   3016  HG1 THR A 190      21.945  -6.462  26.187  1.00  1.160          H  
ATOM   3017 1HG2 THR A 190      23.105  -8.987  28.306  1.00  1.160          H  
ATOM   3018 2HG2 THR A 190      23.363 -10.226  27.062  1.00  1.160          H  
ATOM   3019 3HG2 THR A 190      24.472  -8.842  27.180  1.00  1.160          H  
ATOM   3020  N   ALA A 191      21.747 -10.588  24.310  1.00  0.630          N  
ATOM   3021  CA  ALA A 191      21.584 -12.002  24.019  1.00  0.620          C  
ATOM   3022  C   ALA A 191      22.354 -12.412  22.774  1.00  0.610          C  
ATOM   3023  O   ALA A 191      23.042 -13.428  22.786  1.00  0.630          O  
ATOM   3024  CB  ALA A 191      20.105 -12.329  23.832  1.00  0.870          C  
ATOM   3025  H   ALA A 191      20.916  -9.994  24.407  1.00  0.760          H  
ATOM   3026  HA  ALA A 191      21.975 -12.567  24.864  1.00  0.740          H  
ATOM   3027 1HB  ALA A 191      19.987 -13.394  23.641  1.00  1.050          H  
ATOM   3028 2HB  ALA A 191      19.555 -12.053  24.734  1.00  1.050          H  
ATOM   3029 3HB  ALA A 191      19.716 -11.763  22.987  1.00  1.050          H  
ATOM   3030  N   LEU A 192      22.314 -11.601  21.720  1.00  0.600          N  
ATOM   3031  CA  LEU A 192      23.046 -11.936  20.507  1.00  0.590          C  
ATOM   3032  C   LEU A 192      24.549 -11.848  20.698  1.00  0.650          C  
ATOM   3033  O   LEU A 192      25.291 -12.756  20.308  1.00  0.660          O  
ATOM   3034  CB  LEU A 192      22.573 -11.045  19.356  1.00  0.830          C  
ATOM   3035  CG  LEU A 192      23.294 -11.192  17.980  1.00  0.830          C  
ATOM   3036  CD1 LEU A 192      23.241 -12.639  17.445  1.00  0.830          C  
ATOM   3037  CD2 LEU A 192      22.586 -10.245  17.013  1.00  0.830          C  
ATOM   3038  H   LEU A 192      21.713 -10.768  21.741  1.00  0.720          H  
ATOM   3039  HA  LEU A 192      22.808 -12.965  20.258  1.00  0.710          H  
ATOM   3040 1HB  LEU A 192      21.513 -11.217  19.203  1.00  1.000          H  
ATOM   3041 2HB  LEU A 192      22.695 -10.003  19.677  1.00  1.000          H  
ATOM   3042  HG  LEU A 192      24.349 -10.906  18.077  1.00  1.000          H  
ATOM   3043 1HD1 LEU A 192      23.753 -12.677  16.482  1.00  1.000          H  
ATOM   3044 2HD1 LEU A 192      23.745 -13.316  18.133  1.00  1.000          H  
ATOM   3045 3HD1 LEU A 192      22.223 -12.950  17.320  1.00  1.000          H  
ATOM   3046 1HD2 LEU A 192      23.052 -10.303  16.043  1.00  1.000          H  
ATOM   3047 2HD2 LEU A 192      21.546 -10.537  16.936  1.00  1.000          H  
ATOM   3048 3HD2 LEU A 192      22.653  -9.219  17.390  1.00  1.000          H  
ATOM   3049  N   LEU A 193      25.020 -10.776  21.320  1.00  0.690          N  
ATOM   3050  CA  LEU A 193      26.447 -10.606  21.510  1.00  0.750          C  
ATOM   3051  C   LEU A 193      27.017 -11.713  22.387  1.00  0.770          C  
ATOM   3052  O   LEU A 193      28.137 -12.172  22.160  1.00  0.800          O  
ATOM   3053  CB  LEU A 193      26.713  -9.235  22.149  1.00  1.030          C  
ATOM   3054  CG  LEU A 193      26.427  -7.982  21.259  1.00  1.030          C  
ATOM   3055  CD1 LEU A 193      26.502  -6.738  22.112  1.00  1.030          C  
ATOM   3056  CD2 LEU A 193      27.431  -7.904  20.136  1.00  1.030          C  
ATOM   3057  H   LEU A 193      24.379 -10.045  21.641  1.00  0.830          H  
ATOM   3058  HA  LEU A 193      26.930 -10.673  20.540  1.00  0.900          H  
ATOM   3059 1HB  LEU A 193      26.082  -9.153  23.037  1.00  1.230          H  
ATOM   3060 2HB  LEU A 193      27.754  -9.196  22.463  1.00  1.230          H  
ATOM   3061  HG  LEU A 193      25.430  -8.051  20.833  1.00  1.230          H  
ATOM   3062 1HD1 LEU A 193      26.292  -5.866  21.493  1.00  1.230          H  
ATOM   3063 2HD1 LEU A 193      25.759  -6.803  22.909  1.00  1.230          H  
ATOM   3064 3HD1 LEU A 193      27.497  -6.647  22.545  1.00  1.230          H  
ATOM   3065 1HD2 LEU A 193      27.236  -7.045  19.531  1.00  1.230          H  
ATOM   3066 2HD2 LEU A 193      28.431  -7.832  20.547  1.00  1.230          H  
ATOM   3067 3HD2 LEU A 193      27.343  -8.777  19.523  1.00  1.230          H  
ATOM   3068  N   THR A 194      26.243 -12.150  23.380  1.00  0.750          N  
ATOM   3069  CA  THR A 194      26.655 -13.209  24.287  1.00  0.770          C  
ATOM   3070  C   THR A 194      26.628 -14.569  23.583  1.00  0.750          C  
ATOM   3071  O   THR A 194      27.614 -15.305  23.576  1.00  0.790          O  
ATOM   3072  CB  THR A 194      25.699 -13.263  25.503  1.00  1.070          C  
ATOM   3073  OG1 THR A 194      25.718 -12.002  26.183  1.00  1.070          O  
ATOM   3074  CG2 THR A 194      26.136 -14.361  26.473  1.00  1.070          C  
ATOM   3075  H   THR A 194      25.342 -11.699  23.540  1.00  0.900          H  
ATOM   3076  HA  THR A 194      27.669 -13.009  24.626  1.00  0.920          H  
ATOM   3077  HB  THR A 194      24.682 -13.462  25.159  1.00  1.280          H  
ATOM   3078  HG1 THR A 194      25.270 -11.343  25.603  1.00  1.280          H  
ATOM   3079 1HG2 THR A 194      25.456 -14.379  27.321  1.00  1.280          H  
ATOM   3080 2HG2 THR A 194      26.113 -15.327  25.977  1.00  1.280          H  
ATOM   3081 3HG2 THR A 194      27.147 -14.157  26.820  1.00  1.280          H  
ATOM   3082  N   LEU A 195      25.498 -14.903  22.962  1.00  0.700          N  
ATOM   3083  CA  LEU A 195      25.313 -16.200  22.327  1.00  0.680          C  
ATOM   3084  C   LEU A 195      26.278 -16.410  21.171  1.00  0.710          C  
ATOM   3085  O   LEU A 195      26.782 -17.510  20.958  1.00  0.730          O  
ATOM   3086  CB  LEU A 195      23.851 -16.348  21.889  1.00  0.960          C  
ATOM   3087  CG  LEU A 195      22.770 -16.464  23.063  1.00  0.960          C  
ATOM   3088  CD1 LEU A 195      21.380 -16.438  22.434  1.00  0.960          C  
ATOM   3089  CD2 LEU A 195      22.965 -17.733  23.922  1.00  0.960          C  
ATOM   3090  H   LEU A 195      24.711 -14.252  22.970  1.00  0.840          H  
ATOM   3091  HA  LEU A 195      25.530 -16.967  23.054  1.00  0.820          H  
ATOM   3092 1HB  LEU A 195      23.594 -15.458  21.309  1.00  1.150          H  
ATOM   3093 2HB  LEU A 195      23.755 -17.188  21.240  1.00  1.150          H  
ATOM   3094  HG  LEU A 195      22.866 -15.608  23.719  1.00  1.150          H  
ATOM   3095 1HD1 LEU A 195      20.624 -16.481  23.217  1.00  1.150          H  
ATOM   3096 2HD1 LEU A 195      21.266 -15.511  21.875  1.00  1.150          H  
ATOM   3097 3HD1 LEU A 195      21.262 -17.293  21.770  1.00  1.150          H  
ATOM   3098 1HD2 LEU A 195      22.208 -17.745  24.703  1.00  1.150          H  
ATOM   3099 2HD2 LEU A 195      22.854 -18.611  23.328  1.00  1.150          H  
ATOM   3100 3HD2 LEU A 195      23.940 -17.735  24.384  1.00  1.150          H  
ATOM   3101  N   GLN A 196      26.608 -15.354  20.443  1.00  0.720          N  
ATOM   3102  CA  GLN A 196      27.549 -15.433  19.332  1.00  0.760          C  
ATOM   3103  C   GLN A 196      28.938 -15.955  19.745  1.00  0.850          C  
ATOM   3104  O   GLN A 196      29.706 -16.408  18.898  1.00  0.950          O  
ATOM   3105  CB  GLN A 196      27.657 -14.092  18.615  1.00  1.050          C  
ATOM   3106  CG  GLN A 196      28.567 -14.132  17.394  1.00  1.050          C  
ATOM   3107  CD  GLN A 196      28.435 -12.907  16.516  1.00  1.050          C  
ATOM   3108  OE1 GLN A 196      27.696 -11.968  16.840  1.00  1.050          O  
ATOM   3109  NE2 GLN A 196      29.145 -12.910  15.393  1.00  1.050          N  
ATOM   3110  H   GLN A 196      26.161 -14.449  20.622  1.00  0.860          H  
ATOM   3111  HA  GLN A 196      27.148 -16.132  18.605  1.00  0.910          H  
ATOM   3112 1HB  GLN A 196      26.664 -13.779  18.289  1.00  1.260          H  
ATOM   3113 2HB  GLN A 196      28.018 -13.336  19.316  1.00  1.260          H  
ATOM   3114 1HG  GLN A 196      29.597 -14.166  17.738  1.00  1.260          H  
ATOM   3115 2HG  GLN A 196      28.360 -15.023  16.827  1.00  1.260          H  
ATOM   3116 1HE2 GLN A 196      29.111 -12.129  14.755  1.00  1.260          H  
ATOM   3117 2HE2 GLN A 196      29.732 -13.691  15.173  1.00  1.260          H  
ATOM   3118  N   GLN A 197      29.305 -15.804  21.022  1.00  0.840          N  
ATOM   3119  CA  GLN A 197      30.611 -16.207  21.534  1.00  0.910          C  
ATOM   3120  C   GLN A 197      30.608 -17.633  22.113  1.00  0.920          C  
ATOM   3121  O   GLN A 197      31.627 -18.105  22.627  1.00  0.990          O  
ATOM   3122  CB  GLN A 197      31.040 -15.229  22.624  1.00  1.250          C  
ATOM   3123  CG  GLN A 197      31.241 -13.815  22.141  1.00  1.250          C  
ATOM   3124  CD  GLN A 197      31.545 -12.876  23.278  1.00  1.250          C  
ATOM   3125  OE1 GLN A 197      32.651 -12.867  23.833  1.00  1.250          O  
ATOM   3126  NE2 GLN A 197      30.548 -12.089  23.651  1.00  1.250          N  
ATOM   3127  H   GLN A 197      28.623 -15.461  21.705  1.00  1.010          H  
ATOM   3128  HA  GLN A 197      31.327 -16.172  20.715  1.00  1.090          H  
ATOM   3129 1HB  GLN A 197      30.275 -15.207  23.404  1.00  1.500          H  
ATOM   3130 2HB  GLN A 197      31.966 -15.571  23.081  1.00  1.500          H  
ATOM   3131 1HG  GLN A 197      32.070 -13.793  21.440  1.00  1.500          H  
ATOM   3132 2HG  GLN A 197      30.327 -13.474  21.651  1.00  1.500          H  
ATOM   3133 1HE2 GLN A 197      30.665 -11.443  24.403  1.00  1.500          H  
ATOM   3134 2HE2 GLN A 197      29.652 -12.145  23.154  1.00  1.500          H  
ATOM   3135  N   ILE A 198      29.456 -18.293  22.060  1.00  0.860          N  
ATOM   3136  CA  ILE A 198      29.231 -19.614  22.630  1.00  0.860          C  
ATOM   3137  C   ILE A 198      29.047 -20.686  21.561  1.00  0.870          C  
ATOM   3138  O   ILE A 198      28.306 -20.493  20.597  1.00  0.870          O  
ATOM   3139  CB  ILE A 198      27.983 -19.572  23.558  1.00  1.200          C  
ATOM   3140  CG1 ILE A 198      28.262 -18.578  24.735  1.00  1.200          C  
ATOM   3141  CG2 ILE A 198      27.604 -20.986  24.078  1.00  1.200          C  
ATOM   3142  CD1 ILE A 198      27.054 -18.220  25.592  1.00  1.200          C  
ATOM   3143  H   ILE A 198      28.658 -17.849  21.600  1.00  1.030          H  
ATOM   3144  HA  ILE A 198      30.100 -19.881  23.229  1.00  1.030          H  
ATOM   3145  HB  ILE A 198      27.141 -19.170  22.990  1.00  1.440          H  
ATOM   3146 1HG1 ILE A 198      29.028 -19.007  25.374  1.00  1.440          H  
ATOM   3147 2HG1 ILE A 198      28.644 -17.646  24.317  1.00  1.440          H  
ATOM   3148 1HG2 ILE A 198      26.722 -20.927  24.703  1.00  1.440          H  
ATOM   3149 2HG2 ILE A 198      27.388 -21.649  23.256  1.00  1.440          H  
ATOM   3150 3HG2 ILE A 198      28.430 -21.395  24.659  1.00  1.440          H  
ATOM   3151 1HD1 ILE A 198      27.366 -17.518  26.364  1.00  1.440          H  
ATOM   3152 2HD1 ILE A 198      26.299 -17.760  24.982  1.00  1.440          H  
ATOM   3153 3HD1 ILE A 198      26.646 -19.103  26.065  1.00  1.440          H  
ATOM   3154  N   GLU A 199      29.693 -21.846  21.730  1.00  0.880          N  
ATOM   3155  CA  GLU A 199      29.511 -22.951  20.777  1.00  0.880          C  
ATOM   3156  C   GLU A 199      28.139 -23.577  21.062  1.00  0.850          C  
ATOM   3157  O   GLU A 199      28.000 -24.622  21.696  1.00  0.840          O  
ATOM   3158  CB  GLU A 199      30.633 -23.980  20.922  1.00  1.230          C  
ATOM   3159  CG  GLU A 199      32.022 -23.435  20.579  1.00  1.230          C  
ATOM   3160  CD  GLU A 199      33.126 -24.461  20.710  1.00  1.230          C  
ATOM   3161  OE1 GLU A 199      32.852 -25.560  21.125  1.00  1.230          O  
ATOM   3162  OE2 GLU A 199      34.246 -24.136  20.393  1.00  1.230          O  
ATOM   3163  H   GLU A 199      30.305 -21.963  22.525  1.00  1.060          H  
ATOM   3164  HA  GLU A 199      29.512 -22.558  19.761  1.00  1.060          H  
ATOM   3165 1HB  GLU A 199      30.659 -24.352  21.946  1.00  1.480          H  
ATOM   3166 2HB  GLU A 199      30.433 -24.830  20.269  1.00  1.480          H  
ATOM   3167 1HG  GLU A 199      32.007 -23.066  19.554  1.00  1.480          H  
ATOM   3168 2HG  GLU A 199      32.240 -22.592  21.232  1.00  1.480          H  
ATOM   3169  N   LEU A 200      27.142 -22.843  20.608  1.00  0.840          N  
ATOM   3170  CA  LEU A 200      25.727 -23.005  20.843  1.00  0.850          C  
ATOM   3171  C   LEU A 200      24.957 -23.773  19.795  1.00  0.780          C  
ATOM   3172  O   LEU A 200      25.183 -23.609  18.594  1.00  0.890          O  
ATOM   3173  CB  LEU A 200      25.175 -21.581  20.909  1.00  1.190          C  
ATOM   3174  CG  LEU A 200      23.714 -21.325  21.176  1.00  1.190          C  
ATOM   3175  CD1 LEU A 200      23.334 -21.726  22.573  1.00  1.190          C  
ATOM   3176  CD2 LEU A 200      23.530 -19.884  20.991  1.00  1.190          C  
ATOM   3177  H   LEU A 200      27.428 -22.009  20.098  1.00  1.010          H  
ATOM   3178  HA  LEU A 200      25.608 -23.509  21.800  1.00  1.020          H  
ATOM   3179 1HB  LEU A 200      25.731 -21.044  21.668  1.00  1.420          H  
ATOM   3180 2HB  LEU A 200      25.410 -21.103  19.955  1.00  1.420          H  
ATOM   3181  HG  LEU A 200      23.078 -21.880  20.479  1.00  1.420          H  
ATOM   3182 1HD1 LEU A 200      22.279 -21.492  22.738  1.00  1.420          H  
ATOM   3183 2HD1 LEU A 200      23.484 -22.793  22.708  1.00  1.420          H  
ATOM   3184 3HD1 LEU A 200      23.946 -21.177  23.290  1.00  1.420          H  
ATOM   3185 1HD2 LEU A 200      22.513 -19.619  21.195  1.00  1.420          H  
ATOM   3186 2HD2 LEU A 200      24.190 -19.370  21.682  1.00  1.420          H  
ATOM   3187 3HD2 LEU A 200      23.789 -19.616  19.981  1.00  1.420          H  
ATOM   3188  N   LYS A 201      24.024 -24.587  20.272  1.00  0.710          N  
ATOM   3189  CA  LYS A 201      23.079 -25.289  19.430  1.00  0.680          C  
ATOM   3190  C   LYS A 201      21.698 -24.984  19.985  1.00  0.660          C  
ATOM   3191  O   LYS A 201      21.526 -24.860  21.201  1.00  0.690          O  
ATOM   3192  CB  LYS A 201      23.335 -26.800  19.432  1.00  0.960          C  
ATOM   3193  CG  LYS A 201      24.728 -27.243  18.940  1.00  0.960          C  
ATOM   3194  CD  LYS A 201      24.919 -27.009  17.435  1.00  0.960          C  
ATOM   3195  CE  LYS A 201      26.268 -27.546  16.961  1.00  0.960          C  
ATOM   3196  NZ  LYS A 201      26.506 -27.275  15.509  1.00  0.960          N  
ATOM   3197  H   LYS A 201      23.951 -24.721  21.272  1.00  0.850          H  
ATOM   3198  HA  LYS A 201      23.126 -24.899  18.415  1.00  0.820          H  
ATOM   3199 1HB  LYS A 201      23.202 -27.185  20.442  1.00  1.160          H  
ATOM   3200 2HB  LYS A 201      22.589 -27.286  18.802  1.00  1.160          H  
ATOM   3201 1HG  LYS A 201      25.497 -26.689  19.482  1.00  1.160          H  
ATOM   3202 2HG  LYS A 201      24.860 -28.303  19.151  1.00  1.160          H  
ATOM   3203 1HD  LYS A 201      24.117 -27.496  16.878  1.00  1.160          H  
ATOM   3204 2HD  LYS A 201      24.885 -25.939  17.225  1.00  1.160          H  
ATOM   3205 1HE  LYS A 201      27.060 -27.073  17.542  1.00  1.160          H  
ATOM   3206 2HE  LYS A 201      26.301 -28.622  17.127  1.00  1.160          H  
ATOM   3207 1HZ  LYS A 201      27.407 -27.645  15.239  1.00  1.160          H  
ATOM   3208 2HZ  LYS A 201      25.783 -27.717  14.957  1.00  1.160          H  
ATOM   3209 3HZ  LYS A 201      26.490 -26.277  15.347  1.00  1.160          H  
ATOM   3210  N   PHE A 202      20.719 -24.892  19.106  1.00  0.630          N  
ATOM   3211  CA  PHE A 202      19.343 -24.629  19.500  1.00  0.610          C  
ATOM   3212  C   PHE A 202      18.451 -25.822  19.249  1.00  0.590          C  
ATOM   3213  O   PHE A 202      18.669 -26.579  18.305  1.00  0.580          O  
ATOM   3214  CB  PHE A 202      18.790 -23.455  18.701  1.00  0.860          C  
ATOM   3215  CG  PHE A 202      19.428 -22.146  18.975  1.00  0.860          C  
ATOM   3216  CD1 PHE A 202      20.548 -21.784  18.294  1.00  0.860          C  
ATOM   3217  CD2 PHE A 202      18.895 -21.256  19.893  1.00  0.860          C  
ATOM   3218  CE1 PHE A 202      21.123 -20.593  18.492  1.00  0.860          C  
ATOM   3219  CE2 PHE A 202      19.484 -20.026  20.092  1.00  0.860          C  
ATOM   3220  CZ  PHE A 202      20.595 -19.698  19.379  1.00  0.860          C  
ATOM   3221  H   PHE A 202      20.950 -24.986  18.116  1.00  0.760          H  
ATOM   3222  HA  PHE A 202      19.321 -24.391  20.564  1.00  0.730          H  
ATOM   3223 1HB  PHE A 202      18.911 -23.668  17.643  1.00  1.030          H  
ATOM   3224 2HB  PHE A 202      17.735 -23.356  18.866  1.00  1.030          H  
ATOM   3225  HD1 PHE A 202      20.977 -22.473  17.583  1.00  1.030          H  
ATOM   3226  HD2 PHE A 202      17.998 -21.529  20.448  1.00  1.030          H  
ATOM   3227  HE1 PHE A 202      22.008 -20.354  17.944  1.00  1.030          H  
ATOM   3228  HE2 PHE A 202      19.063 -19.320  20.807  1.00  1.030          H  
ATOM   3229  HZ  PHE A 202      21.074 -18.732  19.524  1.00  1.030          H  
ATOM   3230  N   ASN A 203      17.417 -25.967  20.070  1.00  0.590          N  
ATOM   3231  CA  ASN A 203      16.430 -26.998  19.818  1.00  0.580          C  
ATOM   3232  C   ASN A 203      15.549 -26.650  18.600  1.00  0.520          C  
ATOM   3233  O   ASN A 203      15.281 -27.538  17.796  1.00  0.530          O  
ATOM   3234  CB  ASN A 203      15.614 -27.288  21.066  1.00  0.820          C  
ATOM   3235  CG  ASN A 203      16.394 -28.039  22.094  1.00  0.820          C  
ATOM   3236  OD1 ASN A 203      17.402 -28.694  21.804  1.00  0.820          O  
ATOM   3237  ND2 ASN A 203      15.950 -27.954  23.317  1.00  0.820          N  
ATOM   3238  H   ASN A 203      17.323 -25.348  20.862  1.00  0.710          H  
ATOM   3239  HA  ASN A 203      16.961 -27.917  19.559  1.00  0.700          H  
ATOM   3240 1HB  ASN A 203      15.276 -26.376  21.530  1.00  0.980          H  
ATOM   3241 2HB  ASN A 203      14.740 -27.867  20.802  1.00  0.980          H  
ATOM   3242 1HD2 ASN A 203      16.427 -28.431  24.055  1.00  0.980          H  
ATOM   3243 2HD2 ASN A 203      15.132 -27.416  23.519  1.00  0.980          H  
ATOM   3244  N   PRO A 204      15.021 -25.405  18.443  1.00  0.480          N  
ATOM   3245  CA  PRO A 204      14.280 -25.001  17.265  1.00  0.440          C  
ATOM   3246  C   PRO A 204      15.177 -24.585  16.095  1.00  0.410          C  
ATOM   3247  O   PRO A 204      16.063 -23.744  16.299  1.00  0.400          O  
ATOM   3248  CB  PRO A 204      13.502 -23.780  17.769  1.00  0.660          C  
ATOM   3249  CG  PRO A 204      14.316 -23.210  18.874  1.00  0.660          C  
ATOM   3250  CD  PRO A 204      14.956 -24.397  19.551  1.00  0.660          C  
ATOM   3251  HA  PRO A 204      13.584 -25.796  17.003  1.00  0.530          H  
ATOM   3252 1HB  PRO A 204      13.334 -23.075  16.947  1.00  0.790          H  
ATOM   3253 2HB  PRO A 204      12.537 -24.073  18.108  1.00  0.790          H  
ATOM   3254 1HG  PRO A 204      15.045 -22.519  18.463  1.00  0.790          H  
ATOM   3255 2HG  PRO A 204      13.668 -22.622  19.548  1.00  0.790          H  
ATOM   3256 1HD  PRO A 204      15.898 -24.058  19.917  1.00  0.790          H  
ATOM   3257 2HD  PRO A 204      14.287 -24.742  20.348  1.00  0.790          H  
ATOM   3258  N   PRO A 205      14.974 -25.145  14.879  1.00  0.420          N  
ATOM   3259  CA  PRO A 205      15.542 -24.708  13.611  1.00  0.410          C  
ATOM   3260  C   PRO A 205      15.369 -23.208  13.417  1.00  0.360          C  
ATOM   3261  O   PRO A 205      16.254 -22.528  12.905  1.00  0.360          O  
ATOM   3262  CB  PRO A 205      14.740 -25.525  12.600  1.00  0.610          C  
ATOM   3263  CG  PRO A 205      14.426 -26.805  13.339  1.00  0.610          C  
ATOM   3264  CD  PRO A 205      14.155 -26.374  14.759  1.00  0.610          C  
ATOM   3265  HA  PRO A 205      16.603 -24.986  13.580  1.00  0.490          H  
ATOM   3266 1HB  PRO A 205      13.837 -24.976  12.321  1.00  0.740          H  
ATOM   3267 2HB  PRO A 205      15.324 -25.680  11.681  1.00  0.740          H  
ATOM   3268 1HG  PRO A 205      13.550 -27.306  12.890  1.00  0.740          H  
ATOM   3269 2HG  PRO A 205      15.266 -27.509  13.268  1.00  0.740          H  
ATOM   3270 1HD  PRO A 205      13.089 -26.167  14.884  1.00  0.740          H  
ATOM   3271 2HD  PRO A 205      14.516 -27.155  15.450  1.00  0.740          H  
ATOM   3272  N   ALA A 206      14.241 -22.665  13.883  1.00  0.310          N  
ATOM   3273  CA  ALA A 206      13.990 -21.239  13.767  1.00  0.270          C  
ATOM   3274  C   ALA A 206      15.130 -20.399  14.316  1.00  0.270          C  
ATOM   3275  O   ALA A 206      15.599 -19.475  13.643  1.00  0.250          O  
ATOM   3276  CB  ALA A 206      12.715 -20.899  14.505  1.00  0.390          C  
ATOM   3277  H   ALA A 206      13.482 -23.260  14.229  1.00  0.370          H  
ATOM   3278  HA  ALA A 206      13.892 -21.002  12.718  1.00  0.320          H  
ATOM   3279 1HB  ALA A 206      12.498 -19.848  14.389  1.00  0.470          H  
ATOM   3280 2HB  ALA A 206      11.910 -21.484  14.095  1.00  0.470          H  
ATOM   3281 3HB  ALA A 206      12.822 -21.131  15.561  1.00  0.470          H  
ATOM   3282  N   LEU A 207      15.604 -20.722  15.522  1.00  0.310          N  
ATOM   3283  CA  LEU A 207      16.703 -19.966  16.091  1.00  0.340          C  
ATOM   3284  C   LEU A 207      18.021 -20.457  15.567  1.00  0.380          C  
ATOM   3285  O   LEU A 207      18.954 -19.678  15.432  1.00  0.400          O  
ATOM   3286  CB  LEU A 207      16.711 -19.992  17.615  1.00  0.460          C  
ATOM   3287  CG  LEU A 207      15.575 -19.249  18.342  1.00  0.460          C  
ATOM   3288  CD1 LEU A 207      15.618 -19.583  19.817  1.00  0.460          C  
ATOM   3289  CD2 LEU A 207      15.763 -17.710  18.202  1.00  0.460          C  
ATOM   3290  H   LEU A 207      15.205 -21.507  16.025  1.00  0.370          H  
ATOM   3291  HA  LEU A 207      16.596 -18.938  15.780  1.00  0.410          H  
ATOM   3292 1HB  LEU A 207      16.701 -21.026  17.929  1.00  0.560          H  
ATOM   3293 2HB  LEU A 207      17.645 -19.548  17.936  1.00  0.560          H  
ATOM   3294  HG  LEU A 207      14.627 -19.558  17.927  1.00  0.560          H  
ATOM   3295 1HD1 LEU A 207      14.818 -19.059  20.334  1.00  0.560          H  
ATOM   3296 2HD1 LEU A 207      15.493 -20.652  19.957  1.00  0.560          H  
ATOM   3297 3HD1 LEU A 207      16.571 -19.273  20.231  1.00  0.560          H  
ATOM   3298 1HD2 LEU A 207      14.964 -17.200  18.738  1.00  0.560          H  
ATOM   3299 2HD2 LEU A 207      16.720 -17.419  18.636  1.00  0.560          H  
ATOM   3300 3HD2 LEU A 207      15.743 -17.408  17.170  1.00  0.560          H  
ATOM   3301  N   GLN A 208      18.142 -21.737  15.225  1.00  0.410          N  
ATOM   3302  CA  GLN A 208      19.455 -22.148  14.740  1.00  0.490          C  
ATOM   3303  C   GLN A 208      19.787 -21.383  13.448  1.00  0.450          C  
ATOM   3304  O   GLN A 208      20.933 -20.952  13.237  1.00  0.490          O  
ATOM   3305  CB  GLN A 208      19.498 -23.650  14.454  1.00  0.650          C  
ATOM   3306  CG  GLN A 208      20.899 -24.178  14.155  1.00  0.650          C  
ATOM   3307  CD  GLN A 208      21.790 -24.084  15.384  1.00  0.650          C  
ATOM   3308  OE1 GLN A 208      21.451 -24.703  16.406  1.00  0.650          O  
ATOM   3309  NE2 GLN A 208      22.887 -23.328  15.300  1.00  0.650          N  
ATOM   3310  H   GLN A 208      17.373 -22.404  15.360  1.00  0.490          H  
ATOM   3311  HA  GLN A 208      20.200 -21.892  15.486  1.00  0.590          H  
ATOM   3312 1HB  GLN A 208      19.083 -24.198  15.300  1.00  0.780          H  
ATOM   3313 2HB  GLN A 208      18.869 -23.864  13.590  1.00  0.780          H  
ATOM   3314 1HG  GLN A 208      20.826 -25.224  13.863  1.00  0.780          H  
ATOM   3315 2HG  GLN A 208      21.352 -23.596  13.351  1.00  0.780          H  
ATOM   3316 1HE2 GLN A 208      23.513 -23.233  16.088  1.00  0.780          H  
ATOM   3317 2HE2 GLN A 208      23.093 -22.840  14.444  1.00  0.780          H  
ATOM   3318  N   ASP A 209      18.762 -21.200  12.603  1.00  0.400          N  
ATOM   3319  CA  ASP A 209      18.881 -20.495  11.339  1.00  0.400          C  
ATOM   3320  C   ASP A 209      19.016 -19.008  11.596  1.00  0.370          C  
ATOM   3321  O   ASP A 209      19.961 -18.373  11.123  1.00  0.420          O  
ATOM   3322  CB  ASP A 209      17.650 -20.767  10.462  1.00  0.560          C  
ATOM   3323  CG  ASP A 209      17.766 -20.230   9.027  1.00  0.560          C  
ATOM   3324  OD1 ASP A 209      18.634 -20.684   8.323  1.00  0.560          O  
ATOM   3325  OD2 ASP A 209      16.988 -19.373   8.646  1.00  0.560          O  
ATOM   3326  H   ASP A 209      17.855 -21.609  12.835  1.00  0.480          H  
ATOM   3327  HA  ASP A 209      19.775 -20.845  10.823  1.00  0.480          H  
ATOM   3328 1HB  ASP A 209      17.474 -21.842  10.421  1.00  0.670          H  
ATOM   3329 2HB  ASP A 209      16.766 -20.325  10.935  1.00  0.670          H  
ATOM   3330  N   ALA A 210      18.107 -18.445  12.402  1.00  0.310          N  
ATOM   3331  CA  ALA A 210      18.146 -17.027  12.680  1.00  0.300          C  
ATOM   3332  C   ALA A 210      19.463 -16.621  13.326  1.00  0.360          C  
ATOM   3333  O   ALA A 210      19.907 -15.493  13.133  1.00  0.390          O  
ATOM   3334  CB  ALA A 210      16.991 -16.641  13.545  1.00  0.420          C  
ATOM   3335  H   ALA A 210      17.326 -18.988  12.777  1.00  0.370          H  
ATOM   3336  HA  ALA A 210      18.052 -16.502  11.734  1.00  0.360          H  
ATOM   3337 1HB  ALA A 210      17.029 -15.608  13.680  1.00  0.510          H  
ATOM   3338 2HB  ALA A 210      16.064 -16.915  13.050  1.00  0.510          H  
ATOM   3339 3HB  ALA A 210      17.059 -17.146  14.491  1.00  0.510          H  
ATOM   3340  N   TYR A 211      20.037 -17.489  14.164  1.00  0.400          N  
ATOM   3341  CA  TYR A 211      21.316 -17.259  14.814  1.00  0.470          C  
ATOM   3342  C   TYR A 211      22.398 -17.131  13.767  1.00  0.520          C  
ATOM   3343  O   TYR A 211      23.136 -16.148  13.762  1.00  0.560          O  
ATOM   3344  CB  TYR A 211      21.602 -18.378  15.791  1.00  0.630          C  
ATOM   3345  CG  TYR A 211      22.912 -18.346  16.486  1.00  0.630          C  
ATOM   3346  CD1 TYR A 211      23.162 -17.429  17.496  1.00  0.630          C  
ATOM   3347  CD2 TYR A 211      23.849 -19.303  16.164  1.00  0.630          C  
ATOM   3348  CE1 TYR A 211      24.355 -17.475  18.167  1.00  0.630          C  
ATOM   3349  CE2 TYR A 211      25.029 -19.353  16.837  1.00  0.630          C  
ATOM   3350  CZ  TYR A 211      25.291 -18.459  17.834  1.00  0.630          C  
ATOM   3351  OH  TYR A 211      26.489 -18.548  18.488  1.00  0.630          O  
ATOM   3352  H   TYR A 211      19.571 -18.371  14.364  1.00  0.480          H  
ATOM   3353  HA  TYR A 211      21.266 -16.320  15.362  1.00  0.560          H  
ATOM   3354 1HB  TYR A 211      20.832 -18.394  16.538  1.00  0.760          H  
ATOM   3355 2HB  TYR A 211      21.535 -19.325  15.262  1.00  0.760          H  
ATOM   3356  HD1 TYR A 211      22.421 -16.684  17.753  1.00  0.760          H  
ATOM   3357  HD2 TYR A 211      23.637 -20.030  15.378  1.00  0.760          H  
ATOM   3358  HE1 TYR A 211      24.557 -16.762  18.954  1.00  0.760          H  
ATOM   3359  HE2 TYR A 211      25.768 -20.116  16.590  1.00  0.760          H  
ATOM   3360  HH  TYR A 211      26.461 -18.053  19.331  1.00  0.760          H  
ATOM   3361  N   TYR A 212      22.490 -18.101  12.846  1.00  0.530          N  
ATOM   3362  CA  TYR A 212      23.472 -17.983  11.775  1.00  0.570          C  
ATOM   3363  C   TYR A 212      23.282 -16.674  11.022  1.00  0.570          C  
ATOM   3364  O   TYR A 212      24.247 -15.952  10.731  1.00  0.640          O  
ATOM   3365  CB  TYR A 212      23.394 -19.141  10.793  1.00  0.780          C  
ATOM   3366  CG  TYR A 212      24.320 -18.915   9.630  1.00  0.780          C  
ATOM   3367  CD1 TYR A 212      25.677 -19.160   9.767  1.00  0.780          C  
ATOM   3368  CD2 TYR A 212      23.814 -18.433   8.426  1.00  0.780          C  
ATOM   3369  CE1 TYR A 212      26.523 -18.926   8.707  1.00  0.780          C  
ATOM   3370  CE2 TYR A 212      24.661 -18.199   7.371  1.00  0.780          C  
ATOM   3371  CZ  TYR A 212      26.011 -18.443   7.505  1.00  0.780          C  
ATOM   3372  OH  TYR A 212      26.859 -18.209   6.446  1.00  0.780          O  
ATOM   3373  H   TYR A 212      21.880 -18.928  12.900  1.00  0.640          H  
ATOM   3374  HA  TYR A 212      24.461 -17.973  12.215  1.00  0.680          H  
ATOM   3375 1HB  TYR A 212      23.669 -20.072  11.290  1.00  0.940          H  
ATOM   3376 2HB  TYR A 212      22.374 -19.248  10.419  1.00  0.940          H  
ATOM   3377  HD1 TYR A 212      26.074 -19.531  10.710  1.00  0.940          H  
ATOM   3378  HD2 TYR A 212      22.746 -18.236   8.320  1.00  0.940          H  
ATOM   3379  HE1 TYR A 212      27.590 -19.115   8.811  1.00  0.940          H  
ATOM   3380  HE2 TYR A 212      24.267 -17.819   6.430  1.00  0.940          H  
ATOM   3381  HH  TYR A 212      27.757 -18.436   6.698  1.00  0.940          H  
ATOM   3382  N   ARG A 213      22.039 -16.402  10.644  1.00  0.500          N  
ATOM   3383  CA  ARG A 213      21.734 -15.199   9.911  1.00  0.490          C  
ATOM   3384  C   ARG A 213      22.144 -13.949  10.695  1.00  0.510          C  
ATOM   3385  O   ARG A 213      22.713 -13.026  10.104  1.00  0.540          O  
ATOM   3386  CB  ARG A 213      20.260 -15.194   9.572  1.00  0.690          C  
ATOM   3387  CG  ARG A 213      19.854 -16.174   8.489  1.00  0.690          C  
ATOM   3388  CD  ARG A 213      18.406 -16.093   8.215  1.00  0.690          C  
ATOM   3389  NE  ARG A 213      17.986 -17.062   7.210  1.00  0.690          N  
ATOM   3390  CZ  ARG A 213      18.048 -16.891   5.860  1.00  0.690          C  
ATOM   3391  NH1 ARG A 213      18.517 -15.764   5.310  1.00  0.690          N  
ATOM   3392  NH2 ARG A 213      17.630 -17.869   5.068  1.00  0.690          N  
ATOM   3393  H   ARG A 213      21.290 -17.059  10.886  1.00  0.600          H  
ATOM   3394  HA  ARG A 213      22.292 -15.220   8.977  1.00  0.590          H  
ATOM   3395 1HB  ARG A 213      19.708 -15.461  10.457  1.00  0.830          H  
ATOM   3396 2HB  ARG A 213      19.927 -14.230   9.284  1.00  0.830          H  
ATOM   3397 1HG  ARG A 213      20.396 -15.941   7.574  1.00  0.830          H  
ATOM   3398 2HG  ARG A 213      20.088 -17.192   8.802  1.00  0.830          H  
ATOM   3399 1HD  ARG A 213      17.863 -16.313   9.135  1.00  0.830          H  
ATOM   3400 2HD  ARG A 213      18.147 -15.091   7.872  1.00  0.830          H  
ATOM   3401  HE  ARG A 213      17.610 -17.967   7.570  1.00  0.830          H  
ATOM   3402 1HH1 ARG A 213      18.850 -14.970   5.883  1.00  0.830          H  
ATOM   3403 2HH1 ARG A 213      18.548 -15.668   4.307  1.00  0.830          H  
ATOM   3404 1HH2 ARG A 213      17.271 -18.734   5.467  1.00  0.830          H  
ATOM   3405 2HH2 ARG A 213      17.668 -17.763   4.069  1.00  0.830          H  
ATOM   3406  N   ALA A 214      21.899 -13.936  12.017  1.00  0.480          N  
ATOM   3407  CA  ALA A 214      22.287 -12.851  12.909  1.00  0.500          C  
ATOM   3408  C   ALA A 214      23.793 -12.684  12.967  1.00  0.570          C  
ATOM   3409  O   ALA A 214      24.303 -11.569  12.881  1.00  0.600          O  
ATOM   3410  CB  ALA A 214      21.749 -13.110  14.299  1.00  0.690          C  
ATOM   3411  H   ALA A 214      21.358 -14.700  12.415  1.00  0.580          H  
ATOM   3412  HA  ALA A 214      21.870 -11.938  12.516  1.00  0.600          H  
ATOM   3413 1HB  ALA A 214      22.005 -12.288  14.934  1.00  0.830          H  
ATOM   3414 2HB  ALA A 214      20.688 -13.217  14.259  1.00  0.830          H  
ATOM   3415 3HB  ALA A 214      22.175 -14.023  14.695  1.00  0.830          H  
ATOM   3416  N   ARG A 215      24.533 -13.789  13.002  1.00  0.600          N  
ATOM   3417  CA  ARG A 215      25.994 -13.732  13.008  1.00  0.660          C  
ATOM   3418  C   ARG A 215      26.474 -13.029  11.740  1.00  0.700          C  
ATOM   3419  O   ARG A 215      27.429 -12.252  11.756  1.00  0.780          O  
ATOM   3420  CB  ARG A 215      26.593 -15.125  13.085  1.00  0.900          C  
ATOM   3421  CG  ARG A 215      26.424 -15.819  14.417  1.00  0.900          C  
ATOM   3422  CD  ARG A 215      26.846 -17.233  14.357  1.00  0.900          C  
ATOM   3423  NE  ARG A 215      28.269 -17.386  14.066  1.00  0.900          N  
ATOM   3424  CZ  ARG A 215      28.850 -18.523  13.616  1.00  0.900          C  
ATOM   3425  NH1 ARG A 215      28.131 -19.608  13.393  1.00  0.900          N  
ATOM   3426  NH2 ARG A 215      30.156 -18.543  13.398  1.00  0.900          N  
ATOM   3427  H   ARG A 215      24.057 -14.690  13.105  1.00  0.720          H  
ATOM   3428  HA  ARG A 215      26.320 -13.159  13.877  1.00  0.790          H  
ATOM   3429 1HB  ARG A 215      26.145 -15.758  12.328  1.00  1.080          H  
ATOM   3430 2HB  ARG A 215      27.657 -15.067  12.872  1.00  1.080          H  
ATOM   3431 1HG  ARG A 215      27.017 -15.317  15.141  1.00  1.080          H  
ATOM   3432 2HG  ARG A 215      25.385 -15.784  14.727  1.00  1.080          H  
ATOM   3433 1HD  ARG A 215      26.656 -17.683  15.318  1.00  1.080          H  
ATOM   3434 2HD  ARG A 215      26.276 -17.745  13.596  1.00  1.080          H  
ATOM   3435  HE  ARG A 215      28.873 -16.592  14.229  1.00  1.080          H  
ATOM   3436 1HH1 ARG A 215      27.137 -19.604  13.555  1.00  1.080          H  
ATOM   3437 2HH1 ARG A 215      28.579 -20.451  13.059  1.00  1.080          H  
ATOM   3438 1HH2 ARG A 215      30.711 -17.714  13.566  1.00  1.080          H  
ATOM   3439 2HH2 ARG A 215      30.603 -19.384  13.064  1.00  1.080          H  
ATOM   3440  N   ALA A 216      25.754 -13.280  10.646  1.00  0.650          N  
ATOM   3441  CA  ALA A 216      25.998 -12.700   9.332  1.00  0.680          C  
ATOM   3442  C   ALA A 216      25.396 -11.274   9.198  1.00  0.670          C  
ATOM   3443  O   ALA A 216      25.506 -10.655   8.137  1.00  0.760          O  
ATOM   3444  CB  ALA A 216      25.434 -13.620   8.254  1.00  0.940          C  
ATOM   3445  H   ALA A 216      25.017 -13.991  10.732  1.00  0.780          H  
ATOM   3446  HA  ALA A 216      27.076 -12.620   9.198  1.00  0.820          H  
ATOM   3447 1HB  ALA A 216      25.653 -13.205   7.273  1.00  1.130          H  
ATOM   3448 2HB  ALA A 216      25.890 -14.608   8.346  1.00  1.130          H  
ATOM   3449 3HB  ALA A 216      24.362 -13.709   8.378  1.00  1.130          H  
ATOM   3450  N   GLY A 217      24.753 -10.767  10.260  1.00  0.630          N  
ATOM   3451  CA  GLY A 217      24.123  -9.447  10.327  1.00  0.600          C  
ATOM   3452  C   GLY A 217      22.592  -9.385  10.162  1.00  0.560          C  
ATOM   3453  O   GLY A 217      21.973  -8.376  10.504  1.00  0.600          O  
ATOM   3454  H   GLY A 217      24.709 -11.319  11.107  1.00  0.760          H  
ATOM   3455 1HA  GLY A 217      24.385  -9.004  11.288  1.00  0.720          H  
ATOM   3456 2HA  GLY A 217      24.582  -8.808   9.575  1.00  0.720          H  
ATOM   3457  N   GLU A 218      21.936 -10.452   9.714  1.00  0.540          N  
ATOM   3458  CA  GLU A 218      20.474 -10.426   9.531  1.00  0.480          C  
ATOM   3459  C   GLU A 218      19.760 -10.844  10.815  1.00  0.430          C  
ATOM   3460  O   GLU A 218      18.886 -11.725  10.830  1.00  0.430          O  
ATOM   3461  CB  GLU A 218      20.068 -11.383   8.415  1.00  0.700          C  
ATOM   3462  CG  GLU A 218      20.564 -11.078   7.033  1.00  0.700          C  
ATOM   3463  CD  GLU A 218      20.130 -12.163   6.063  1.00  0.700          C  
ATOM   3464  OE1 GLU A 218      19.537 -13.128   6.519  1.00  0.700          O  
ATOM   3465  OE2 GLU A 218      20.385 -12.036   4.890  1.00  0.700          O  
ATOM   3466  H   GLU A 218      22.447 -11.311   9.518  1.00  0.650          H  
ATOM   3467  HA  GLU A 218      20.168  -9.413   9.271  1.00  0.580          H  
ATOM   3468 1HB  GLU A 218      20.497 -12.323   8.637  1.00  0.840          H  
ATOM   3469 2HB  GLU A 218      18.985 -11.498   8.388  1.00  0.840          H  
ATOM   3470 1HG  GLU A 218      20.167 -10.119   6.708  1.00  0.840          H  
ATOM   3471 2HG  GLU A 218      21.653 -11.013   7.049  1.00  0.840          H  
ATOM   3472  N   ALA A 219      20.023 -10.089  11.867  1.00  0.440          N  
ATOM   3473  CA  ALA A 219      19.563 -10.429  13.204  1.00  0.410          C  
ATOM   3474  C   ALA A 219      18.120 -10.094  13.441  1.00  0.360          C  
ATOM   3475  O   ALA A 219      17.559 -10.461  14.472  1.00  0.340          O  
ATOM   3476  CB  ALA A 219      20.430  -9.762  14.232  1.00  0.590          C  
ATOM   3477  H   ALA A 219      20.682  -9.322  11.695  1.00  0.530          H  
ATOM   3478  HA  ALA A 219      19.648 -11.501  13.312  1.00  0.490          H  
ATOM   3479 1HB  ALA A 219      20.102 -10.053  15.221  1.00  0.700          H  
ATOM   3480 2HB  ALA A 219      21.467 -10.048  14.086  1.00  0.700          H  
ATOM   3481 3HB  ALA A 219      20.343  -8.738  14.119  1.00  0.700          H  
ATOM   3482  N   ALA A 220      17.464  -9.490  12.471  1.00  0.360          N  
ATOM   3483  CA  ALA A 220      16.066  -9.147  12.637  1.00  0.340          C  
ATOM   3484  C   ALA A 220      15.211 -10.359  12.962  1.00  0.290          C  
ATOM   3485  O   ALA A 220      14.264 -10.236  13.754  1.00  0.290          O  
ATOM   3486  CB  ALA A 220      15.534  -8.510  11.382  1.00  0.480          C  
ATOM   3487  H   ALA A 220      17.967  -9.230  11.634  1.00  0.430          H  
ATOM   3488  HA  ALA A 220      15.984  -8.453  13.466  1.00  0.410          H  
ATOM   3489 1HB  ALA A 220      14.491  -8.247  11.544  1.00  0.580          H  
ATOM   3490 2HB  ALA A 220      16.116  -7.623  11.158  1.00  0.580          H  
ATOM   3491 3HB  ALA A 220      15.606  -9.213  10.556  1.00  0.580          H  
ATOM   3492  N   ASN A 221      15.532 -11.535  12.383  1.00  0.260          N  
ATOM   3493  CA  ASN A 221      14.683 -12.688  12.668  1.00  0.220          C  
ATOM   3494  C   ASN A 221      14.997 -13.252  14.027  1.00  0.210          C  
ATOM   3495  O   ASN A 221      14.095 -13.646  14.758  1.00  0.220          O  
ATOM   3496  CB  ASN A 221      14.790 -13.736  11.586  1.00  0.320          C  
ATOM   3497  CG  ASN A 221      14.048 -13.318  10.358  1.00  0.320          C  
ATOM   3498  OD1 ASN A 221      12.812 -13.399  10.336  1.00  0.320          O  
ATOM   3499  ND2 ASN A 221      14.748 -12.884   9.342  1.00  0.320          N  
ATOM   3500  H   ASN A 221      16.355 -11.611  11.765  1.00  0.310          H  
ATOM   3501  HA  ASN A 221      13.651 -12.357  12.702  1.00  0.260          H  
ATOM   3502 1HB  ASN A 221      15.840 -13.900  11.334  1.00  0.390          H  
ATOM   3503 2HB  ASN A 221      14.384 -14.682  11.950  1.00  0.390          H  
ATOM   3504 1HD2 ASN A 221      14.283 -12.599   8.502  1.00  0.390          H  
ATOM   3505 2HD2 ASN A 221      15.747 -12.844   9.392  1.00  0.390          H  
ATOM   3506  N   PHE A 222      16.267 -13.243  14.388  1.00  0.250          N  
ATOM   3507  CA  PHE A 222      16.716 -13.759  15.667  1.00  0.260          C  
ATOM   3508  C   PHE A 222      16.068 -12.948  16.771  1.00  0.270          C  
ATOM   3509  O   PHE A 222      15.528 -13.501  17.731  1.00  0.260          O  
ATOM   3510  CB  PHE A 222      18.239 -13.718  15.706  1.00  0.360          C  
ATOM   3511  CG  PHE A 222      18.882 -14.338  16.872  1.00  0.360          C  
ATOM   3512  CD1 PHE A 222      18.879 -15.717  16.991  1.00  0.360          C  
ATOM   3513  CD2 PHE A 222      19.543 -13.590  17.819  1.00  0.360          C  
ATOM   3514  CE1 PHE A 222      19.501 -16.332  18.025  1.00  0.360          C  
ATOM   3515  CE2 PHE A 222      20.185 -14.218  18.864  1.00  0.360          C  
ATOM   3516  CZ  PHE A 222      20.159 -15.592  18.958  1.00  0.360          C  
ATOM   3517  H   PHE A 222      16.952 -12.926  13.714  1.00  0.300          H  
ATOM   3518  HA  PHE A 222      16.384 -14.791  15.774  1.00  0.310          H  
ATOM   3519 1HB  PHE A 222      18.623 -14.195  14.822  1.00  0.430          H  
ATOM   3520 2HB  PHE A 222      18.562 -12.678  15.663  1.00  0.430          H  
ATOM   3521  HD1 PHE A 222      18.369 -16.319  16.244  1.00  0.430          H  
ATOM   3522  HD2 PHE A 222      19.564 -12.499  17.736  1.00  0.430          H  
ATOM   3523  HE1 PHE A 222      19.476 -17.416  18.099  1.00  0.430          H  
ATOM   3524  HE2 PHE A 222      20.706 -13.631  19.614  1.00  0.430          H  
ATOM   3525  HZ  PHE A 222      20.658 -16.086  19.770  1.00  0.430          H  
ATOM   3526  N   CYS A 223      16.102 -11.623  16.616  1.00  0.300          N  
ATOM   3527  CA  CYS A 223      15.540 -10.720  17.597  1.00  0.320          C  
ATOM   3528  C   CYS A 223      14.041 -10.935  17.748  1.00  0.300          C  
ATOM   3529  O   CYS A 223      13.523 -11.039  18.867  1.00  0.320          O  
ATOM   3530  CB  CYS A 223      15.759  -9.288  17.121  1.00  0.440          C  
ATOM   3531  SG  CYS A 223      17.463  -8.755  17.134  1.00  0.440          S  
ATOM   3532  H   CYS A 223      16.552 -11.238  15.788  1.00  0.360          H  
ATOM   3533  HA  CYS A 223      16.036 -10.887  18.550  1.00  0.380          H  
ATOM   3534 1HB  CYS A 223      15.407  -9.203  16.092  1.00  0.530          H  
ATOM   3535 2HB  CYS A 223      15.171  -8.612  17.705  1.00  0.530          H  
ATOM   3536  HG  CYS A 223      17.801  -9.438  16.010  1.00  0.530          H  
ATOM   3537  N   ALA A 224      13.340 -11.041  16.616  1.00  0.270          N  
ATOM   3538  CA  ALA A 224      11.907 -11.245  16.642  1.00  0.280          C  
ATOM   3539  C   ALA A 224      11.536 -12.575  17.288  1.00  0.270          C  
ATOM   3540  O   ALA A 224      10.586 -12.640  18.075  1.00  0.290          O  
ATOM   3541  CB  ALA A 224      11.375 -11.155  15.240  1.00  0.390          C  
ATOM   3542  H   ALA A 224      13.809 -10.931  15.714  1.00  0.320          H  
ATOM   3543  HA  ALA A 224      11.469 -10.454  17.241  1.00  0.340          H  
ATOM   3544 1HB  ALA A 224      10.302 -11.265  15.243  1.00  0.470          H  
ATOM   3545 2HB  ALA A 224      11.643 -10.196  14.839  1.00  0.470          H  
ATOM   3546 3HB  ALA A 224      11.827 -11.930  14.643  1.00  0.470          H  
ATOM   3547  N   LEU A 225      12.298 -13.636  16.989  1.00  0.240          N  
ATOM   3548  CA  LEU A 225      12.027 -14.930  17.581  1.00  0.240          C  
ATOM   3549  C   LEU A 225      12.251 -14.902  19.074  1.00  0.270          C  
ATOM   3550  O   LEU A 225      11.427 -15.428  19.817  1.00  0.300          O  
ATOM   3551  CB  LEU A 225      12.922 -16.000  16.964  1.00  0.340          C  
ATOM   3552  CG  LEU A 225      12.642 -16.418  15.530  1.00  0.340          C  
ATOM   3553  CD1 LEU A 225      13.768 -17.250  15.053  1.00  0.340          C  
ATOM   3554  CD2 LEU A 225      11.380 -17.218  15.458  1.00  0.340          C  
ATOM   3555  H   LEU A 225      13.054 -13.549  16.304  1.00  0.290          H  
ATOM   3556  HA  LEU A 225      10.986 -15.172  17.403  1.00  0.290          H  
ATOM   3557 1HB  LEU A 225      13.943 -15.617  16.987  1.00  0.400          H  
ATOM   3558 2HB  LEU A 225      12.876 -16.874  17.577  1.00  0.400          H  
ATOM   3559  HG  LEU A 225      12.562 -15.548  14.903  1.00  0.400          H  
ATOM   3560 1HD1 LEU A 225      13.596 -17.556  14.020  1.00  0.400          H  
ATOM   3561 2HD1 LEU A 225      14.671 -16.663  15.107  1.00  0.400          H  
ATOM   3562 3HD1 LEU A 225      13.862 -18.129  15.681  1.00  0.400          H  
ATOM   3563 1HD2 LEU A 225      11.224 -17.506  14.431  1.00  0.400          H  
ATOM   3564 2HD2 LEU A 225      11.470 -18.109  16.079  1.00  0.400          H  
ATOM   3565 3HD2 LEU A 225      10.545 -16.632  15.790  1.00  0.400          H  
ATOM   3566  N   ILE A 226      13.315 -14.242  19.542  1.00  0.290          N  
ATOM   3567  CA  ILE A 226      13.554 -14.191  20.976  1.00  0.350          C  
ATOM   3568  C   ILE A 226      12.413 -13.494  21.677  1.00  0.370          C  
ATOM   3569  O   ILE A 226      11.972 -13.968  22.727  1.00  0.400          O  
ATOM   3570  CB  ILE A 226      14.891 -13.529  21.339  1.00  0.470          C  
ATOM   3571  CG1 ILE A 226      16.040 -14.435  20.885  1.00  0.470          C  
ATOM   3572  CG2 ILE A 226      14.955 -13.266  22.874  1.00  0.470          C  
ATOM   3573  CD1 ILE A 226      17.390 -13.782  20.911  1.00  0.470          C  
ATOM   3574  H   ILE A 226      13.991 -13.829  18.889  1.00  0.350          H  
ATOM   3575  HA  ILE A 226      13.597 -15.213  21.345  1.00  0.420          H  
ATOM   3576  HB  ILE A 226      14.981 -12.599  20.789  1.00  0.560          H  
ATOM   3577 1HG1 ILE A 226      16.068 -15.308  21.533  1.00  0.560          H  
ATOM   3578 2HG1 ILE A 226      15.846 -14.772  19.869  1.00  0.560          H  
ATOM   3579 1HG2 ILE A 226      15.892 -12.798  23.137  1.00  0.560          H  
ATOM   3580 2HG2 ILE A 226      14.147 -12.606  23.180  1.00  0.560          H  
ATOM   3581 3HG2 ILE A 226      14.868 -14.212  23.408  1.00  0.560          H  
ATOM   3582 1HD1 ILE A 226      18.108 -14.507  20.583  1.00  0.560          H  
ATOM   3583 2HD1 ILE A 226      17.395 -12.922  20.235  1.00  0.560          H  
ATOM   3584 3HD1 ILE A 226      17.649 -13.458  21.908  1.00  0.560          H  
ATOM   3585  N   LEU A 227      11.949 -12.359  21.145  1.00  0.360          N  
ATOM   3586  CA  LEU A 227      10.832 -11.693  21.791  1.00  0.390          C  
ATOM   3587  C   LEU A 227       9.617 -12.608  21.793  1.00  0.400          C  
ATOM   3588  O   LEU A 227       8.885 -12.692  22.783  1.00  0.450          O  
ATOM   3589  CB  LEU A 227      10.497 -10.390  21.054  1.00  0.530          C  
ATOM   3590  CG  LEU A 227      11.509  -9.244  21.190  1.00  0.530          C  
ATOM   3591  CD1 LEU A 227      11.155  -8.163  20.226  1.00  0.530          C  
ATOM   3592  CD2 LEU A 227      11.483  -8.673  22.619  1.00  0.530          C  
ATOM   3593  H   LEU A 227      12.376 -11.974  20.294  1.00  0.430          H  
ATOM   3594  HA  LEU A 227      11.099 -11.486  22.820  1.00  0.470          H  
ATOM   3595 1HB  LEU A 227      10.410 -10.625  19.989  1.00  0.640          H  
ATOM   3596 2HB  LEU A 227       9.534 -10.032  21.401  1.00  0.640          H  
ATOM   3597  HG  LEU A 227      12.491  -9.607  20.947  1.00  0.640          H  
ATOM   3598 1HD1 LEU A 227      11.862  -7.348  20.310  1.00  0.640          H  
ATOM   3599 2HD1 LEU A 227      11.193  -8.562  19.226  1.00  0.640          H  
ATOM   3600 3HD1 LEU A 227      10.159  -7.803  20.451  1.00  0.640          H  
ATOM   3601 1HD2 LEU A 227      12.197  -7.854  22.696  1.00  0.640          H  
ATOM   3602 2HD2 LEU A 227      10.482  -8.297  22.842  1.00  0.640          H  
ATOM   3603 3HD2 LEU A 227      11.752  -9.435  23.339  1.00  0.640          H  
ATOM   3604  N   ALA A 228       9.371 -13.318  20.694  1.00  0.370          N  
ATOM   3605  CA  ALA A 228       8.231 -14.217  20.676  1.00  0.380          C  
ATOM   3606  C   ALA A 228       8.375 -15.344  21.710  1.00  0.400          C  
ATOM   3607  O   ALA A 228       7.427 -15.639  22.435  1.00  0.420          O  
ATOM   3608  CB  ALA A 228       8.060 -14.767  19.285  1.00  0.530          C  
ATOM   3609  H   ALA A 228       9.943 -13.197  19.852  1.00  0.440          H  
ATOM   3610  HA  ALA A 228       7.350 -13.642  20.938  1.00  0.460          H  
ATOM   3611 1HB  ALA A 228       7.182 -15.413  19.230  1.00  0.630          H  
ATOM   3612 2HB  ALA A 228       7.945 -13.939  18.632  1.00  0.630          H  
ATOM   3613 3HB  ALA A 228       8.943 -15.319  19.012  1.00  0.630          H  
ATOM   3614  N   TYR A 229       9.578 -15.909  21.872  1.00  0.390          N  
ATOM   3615  CA  TYR A 229       9.781 -17.004  22.828  1.00  0.420          C  
ATOM   3616  C   TYR A 229       9.666 -16.516  24.261  1.00  0.480          C  
ATOM   3617  O   TYR A 229       9.197 -17.237  25.143  1.00  0.610          O  
ATOM   3618  CB  TYR A 229      11.148 -17.698  22.627  1.00  0.580          C  
ATOM   3619  CG  TYR A 229      11.216 -18.641  21.419  1.00  0.580          C  
ATOM   3620  CD1 TYR A 229      11.979 -18.327  20.301  1.00  0.580          C  
ATOM   3621  CD2 TYR A 229      10.483 -19.822  21.431  1.00  0.580          C  
ATOM   3622  CE1 TYR A 229      11.989 -19.169  19.212  1.00  0.580          C  
ATOM   3623  CE2 TYR A 229      10.509 -20.656  20.337  1.00  0.580          C  
ATOM   3624  CZ  TYR A 229      11.255 -20.319  19.236  1.00  0.580          C  
ATOM   3625  OH  TYR A 229      11.247 -21.139  18.169  1.00  0.580          O  
ATOM   3626  H   TYR A 229      10.338 -15.634  21.248  1.00  0.470          H  
ATOM   3627  HA  TYR A 229       8.994 -17.739  22.672  1.00  0.500          H  
ATOM   3628 1HB  TYR A 229      11.917 -16.930  22.500  1.00  0.690          H  
ATOM   3629 2HB  TYR A 229      11.401 -18.266  23.520  1.00  0.690          H  
ATOM   3630  HD1 TYR A 229      12.562 -17.420  20.279  1.00  0.690          H  
ATOM   3631  HD2 TYR A 229       9.879 -20.083  22.300  1.00  0.690          H  
ATOM   3632  HE1 TYR A 229      12.567 -18.925  18.339  1.00  0.690          H  
ATOM   3633  HE2 TYR A 229       9.927 -21.582  20.335  1.00  0.690          H  
ATOM   3634  HH  TYR A 229      10.742 -21.936  18.400  1.00  0.690          H  
ATOM   3635  N   CYS A 230      10.058 -15.267  24.481  1.00  0.430          N  
ATOM   3636  CA  CYS A 230      10.017 -14.640  25.789  1.00  0.470          C  
ATOM   3637  C   CYS A 230       8.655 -14.013  26.091  1.00  0.500          C  
ATOM   3638  O   CYS A 230       8.468 -13.449  27.171  1.00  0.530          O  
ATOM   3639  CB  CYS A 230      11.064 -13.529  25.870  1.00  0.640          C  
ATOM   3640  SG  CYS A 230      12.759 -14.088  25.700  1.00  0.640          S  
ATOM   3641  H   CYS A 230      10.482 -14.749  23.705  1.00  0.520          H  
ATOM   3642  HA  CYS A 230      10.233 -15.396  26.541  1.00  0.560          H  
ATOM   3643 1HB  CYS A 230      10.870 -12.795  25.085  1.00  0.770          H  
ATOM   3644 2HB  CYS A 230      10.976 -13.024  26.826  1.00  0.770          H  
ATOM   3645  HG  CYS A 230      12.669 -14.285  24.357  1.00  0.770          H  
ATOM   3646  N   ASN A 231       7.715 -14.092  25.137  1.00  0.500          N  
ATOM   3647  CA  ASN A 231       6.399 -13.473  25.216  1.00  0.520          C  
ATOM   3648  C   ASN A 231       6.466 -11.957  25.439  1.00  0.530          C  
ATOM   3649  O   ASN A 231       5.653 -11.396  26.178  1.00  0.570          O  
ATOM   3650  CB  ASN A 231       5.566 -14.137  26.298  1.00  0.720          C  
ATOM   3651  CG  ASN A 231       5.314 -15.576  26.000  1.00  0.720          C  
ATOM   3652  OD1 ASN A 231       5.025 -15.948  24.856  1.00  0.720          O  
ATOM   3653  ND2 ASN A 231       5.417 -16.410  27.004  1.00  0.720          N  
ATOM   3654  H   ASN A 231       7.907 -14.618  24.281  1.00  0.600          H  
ATOM   3655  HA  ASN A 231       5.909 -13.633  24.257  1.00  0.620          H  
ATOM   3656 1HB  ASN A 231       6.057 -14.054  27.264  1.00  0.860          H  
ATOM   3657 2HB  ASN A 231       4.607 -13.629  26.378  1.00  0.860          H  
ATOM   3658 1HD2 ASN A 231       5.261 -17.389  26.857  1.00  0.860          H  
ATOM   3659 2HD2 ASN A 231       5.659 -16.070  27.913  1.00  0.860          H  
ATOM   3660  N   LYS A 232       7.416 -11.295  24.767  1.00  0.500          N  
ATOM   3661  CA  LYS A 232       7.621  -9.850  24.850  1.00  0.520          C  
ATOM   3662  C   LYS A 232       7.330  -9.186  23.503  1.00  0.480          C  
ATOM   3663  O   LYS A 232       7.284  -9.859  22.473  1.00  0.460          O  
ATOM   3664  CB  LYS A 232       9.060  -9.560  25.275  1.00  0.720          C  
ATOM   3665  CG  LYS A 232       9.410 -10.073  26.673  1.00  0.720          C  
ATOM   3666  CD  LYS A 232      10.876  -9.804  27.060  1.00  0.720          C  
ATOM   3667  CE  LYS A 232      11.090  -8.369  27.584  1.00  0.720          C  
ATOM   3668  NZ  LYS A 232      10.509  -8.190  28.961  1.00  0.720          N  
ATOM   3669  H   LYS A 232       8.029 -11.829  24.149  1.00  0.600          H  
ATOM   3670  HA  LYS A 232       6.934  -9.430  25.588  1.00  0.620          H  
ATOM   3671 1HB  LYS A 232       9.730 -10.051  24.576  1.00  0.860          H  
ATOM   3672 2HB  LYS A 232       9.244  -8.489  25.219  1.00  0.860          H  
ATOM   3673 1HG  LYS A 232       8.742  -9.610  27.394  1.00  0.860          H  
ATOM   3674 2HG  LYS A 232       9.238 -11.137  26.701  1.00  0.860          H  
ATOM   3675 1HD  LYS A 232      11.174 -10.508  27.839  1.00  0.860          H  
ATOM   3676 2HD  LYS A 232      11.516  -9.965  26.191  1.00  0.860          H  
ATOM   3677 1HE  LYS A 232      12.157  -8.151  27.623  1.00  0.860          H  
ATOM   3678 2HE  LYS A 232      10.612  -7.656  26.913  1.00  0.860          H  
ATOM   3679 1HZ  LYS A 232      10.671  -7.219  29.261  1.00  0.860          H  
ATOM   3680 2HZ  LYS A 232       9.523  -8.360  28.951  1.00  0.860          H  
ATOM   3681 3HZ  LYS A 232      10.954  -8.813  29.608  1.00  0.860          H  
ATOM   3682  N   THR A 233       7.159  -7.863  23.504  1.00  0.570          N  
ATOM   3683  CA  THR A 233       6.926  -7.113  22.266  1.00  0.580          C  
ATOM   3684  C   THR A 233       7.967  -6.002  22.086  1.00  0.550          C  
ATOM   3685  O   THR A 233       8.529  -5.495  23.054  1.00  0.550          O  
ATOM   3686  CB  THR A 233       5.475  -6.538  22.261  1.00  0.810          C  
ATOM   3687  OG1 THR A 233       4.550  -7.625  22.364  1.00  0.810          O  
ATOM   3688  CG2 THR A 233       5.149  -5.755  20.977  1.00  0.810          C  
ATOM   3689  H   THR A 233       7.140  -7.360  24.403  1.00  0.680          H  
ATOM   3690  HA  THR A 233       7.022  -7.796  21.422  1.00  0.700          H  
ATOM   3691  HB  THR A 233       5.345  -5.879  23.115  1.00  0.970          H  
ATOM   3692  HG1 THR A 233       4.638  -8.014  23.244  1.00  0.970          H  
ATOM   3693 1HG2 THR A 233       4.120  -5.404  21.038  1.00  0.970          H  
ATOM   3694 2HG2 THR A 233       5.794  -4.894  20.868  1.00  0.970          H  
ATOM   3695 3HG2 THR A 233       5.256  -6.408  20.111  1.00  0.970          H  
ATOM   3696  N   VAL A 234       8.242  -5.635  20.838  1.00  0.550          N  
ATOM   3697  CA  VAL A 234       9.169  -4.543  20.571  1.00  0.560          C  
ATOM   3698  C   VAL A 234       8.675  -3.274  21.262  1.00  0.620          C  
ATOM   3699  O   VAL A 234       7.493  -2.945  21.178  1.00  0.660          O  
ATOM   3700  CB  VAL A 234       9.311  -4.325  19.042  1.00  0.780          C  
ATOM   3701  CG1 VAL A 234      10.101  -3.088  18.772  1.00  0.780          C  
ATOM   3702  CG2 VAL A 234      10.035  -5.520  18.436  1.00  0.780          C  
ATOM   3703  H   VAL A 234       7.767  -6.098  20.075  1.00  0.660          H  
ATOM   3704  HA  VAL A 234      10.147  -4.805  20.981  1.00  0.670          H  
ATOM   3705  HB  VAL A 234       8.326  -4.217  18.584  1.00  0.940          H  
ATOM   3706 1HG1 VAL A 234      10.236  -2.943  17.721  1.00  0.940          H  
ATOM   3707 2HG1 VAL A 234       9.593  -2.215  19.176  1.00  0.940          H  
ATOM   3708 3HG1 VAL A 234      11.044  -3.195  19.237  1.00  0.940          H  
ATOM   3709 1HG2 VAL A 234      10.158  -5.401  17.369  1.00  0.940          H  
ATOM   3710 2HG2 VAL A 234      11.015  -5.604  18.893  1.00  0.940          H  
ATOM   3711 3HG2 VAL A 234       9.467  -6.417  18.621  1.00  0.940          H  
ATOM   3712  N   GLY A 235       9.580  -2.568  21.960  1.00  0.650          N  
ATOM   3713  CA  GLY A 235       9.235  -1.375  22.719  1.00  0.720          C  
ATOM   3714  C   GLY A 235       9.132  -1.674  24.215  1.00  0.750          C  
ATOM   3715  O   GLY A 235       9.148  -0.753  25.039  1.00  0.830          O  
ATOM   3716  H   GLY A 235      10.569  -2.838  21.992  1.00  0.780          H  
ATOM   3717 1HA  GLY A 235       9.986  -0.608  22.551  1.00  0.860          H  
ATOM   3718 2HA  GLY A 235       8.286  -0.978  22.359  1.00  0.860          H  
ATOM   3719  N   GLU A 236       9.045  -2.952  24.580  1.00  0.710          N  
ATOM   3720  CA  GLU A 236       8.967  -3.347  25.979  1.00  0.740          C  
ATOM   3721  C   GLU A 236      10.352  -3.709  26.478  1.00  0.730          C  
ATOM   3722  O   GLU A 236      11.159  -4.257  25.727  1.00  0.710          O  
ATOM   3723  CB  GLU A 236       8.036  -4.545  26.152  1.00  1.020          C  
ATOM   3724  CG  GLU A 236       6.583  -4.282  25.794  1.00  1.020          C  
ATOM   3725  CD  GLU A 236       5.747  -5.511  25.908  1.00  1.020          C  
ATOM   3726  OE1 GLU A 236       6.319  -6.582  25.979  1.00  1.020          O  
ATOM   3727  OE2 GLU A 236       4.545  -5.404  25.916  1.00  1.020          O  
ATOM   3728  H   GLU A 236       9.013  -3.693  23.872  1.00  0.850          H  
ATOM   3729  HA  GLU A 236       8.591  -2.512  26.569  1.00  0.890          H  
ATOM   3730 1HB  GLU A 236       8.395  -5.371  25.545  1.00  1.230          H  
ATOM   3731 2HB  GLU A 236       8.069  -4.875  27.191  1.00  1.230          H  
ATOM   3732 1HG  GLU A 236       6.184  -3.510  26.450  1.00  1.230          H  
ATOM   3733 2HG  GLU A 236       6.539  -3.913  24.767  1.00  1.230          H  
ATOM   3734  N   LEU A 237      10.625  -3.428  27.749  1.00  0.780          N  
ATOM   3735  CA  LEU A 237      11.919  -3.780  28.317  1.00  0.780          C  
ATOM   3736  C   LEU A 237      11.803  -5.055  29.144  1.00  0.790          C  
ATOM   3737  O   LEU A 237      10.697  -5.536  29.390  1.00  0.890          O  
ATOM   3738  OXT LEU A 237      12.803  -5.733  29.368  1.00  1.170          O  
ATOM   3739  CB  LEU A 237      12.456  -2.617  29.170  1.00  1.050          C  
ATOM   3740  CG  LEU A 237      13.855  -2.793  29.825  1.00  1.050          C  
ATOM   3741  CD1 LEU A 237      14.960  -2.859  28.728  1.00  1.050          C  
ATOM   3742  CD2 LEU A 237      14.110  -1.610  30.747  1.00  1.050          C  
ATOM   3743  H   LEU A 237       9.928  -2.971  28.320  1.00  0.940          H  
ATOM   3744  HA  LEU A 237      12.608  -3.979  27.502  1.00  0.940          H  
ATOM   3745 1HB  LEU A 237      12.486  -1.729  28.566  1.00  1.260          H  
ATOM   3746 2HB  LEU A 237      11.747  -2.443  29.978  1.00  1.260          H  
ATOM   3747  HG  LEU A 237      13.883  -3.721  30.398  1.00  1.260          H  
ATOM   3748 1HD1 LEU A 237      15.927  -2.977  29.210  1.00  1.260          H  
ATOM   3749 2HD1 LEU A 237      14.790  -3.709  28.066  1.00  1.260          H  
ATOM   3750 3HD1 LEU A 237      14.956  -1.940  28.142  1.00  1.260          H  
ATOM   3751 1HD2 LEU A 237      15.087  -1.719  31.218  1.00  1.260          H  
ATOM   3752 2HD2 LEU A 237      14.086  -0.685  30.166  1.00  1.260          H  
ATOM   3753 3HD2 LEU A 237      13.339  -1.577  31.516  1.00  1.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1395.27 147.332 945.916 -81.8199 24.5711 52.3933 512.491 -544.141 -2.27859 -17.0647 -478.202 -69.5064 -115.871 -57.7655 -64.7564 -25.9947 0 5.65856 18.5443 99.3333 217.389 -54.7097 78.0416 -50.5289 22.3311 157.21 -676.7
TYR:NtermProteinFull_1 -4.68263 0.59911 2.72379 -0.55225 0.14985 0.31713 1.08569 -1.68855 -0.04529 -0.21456 -1.56807 0.35258 0 0 0 -0.50731 0 -0.0019 0.43411 0 2.47616 0 0.00063 1.2797 0 0.28543 0.44364
LEU_2 -5.44889 0.68159 0.74224 -0.45839 0.14773 0.07767 0.50834 -1.21943 -0.03555 -0.11682 -0.93171 0.38587 0 0 0 0 0 0.11077 0.02181 0.37057 0 -0.10964 0 0.18072 -0.22076 0.54463 -4.76926
THR_3 -3.41185 0.16871 3.71916 -0.21949 0.1944 0.10205 2.3086 -1.83292 -0.00912 -0.09731 -2.13161 -0.74133 0 0 -1.90022 0 0 0.10526 0.01397 0.0617 0 0.17367 4.10631 -1.0874 0.07347 0.67447 0.27051
SER_4 -1.86552 0.32889 1.85958 -0.02872 0 0.06707 1.08319 -0.91236 -0.00912 -0.09731 -0.48148 -0.41209 0 0 -0.82778 0 0 0.00582 5e-05 0.22572 0 -0.34869 0.60214 -0.77834 -0.03363 1.07378 -0.54881
SER_5 -1.17528 0.27282 1.40662 -0.03944 0.01695 0.07128 0.29505 -0.66696 -0 -0 0.46304 -0.87433 0 0 0 0 0 -0.04753 0.00801 0.3796 0 0.12148 0.60213 -0.77834 -0.11977 0.88507 0.82037
SER_6 -2.90861 0.31407 3.29644 -0.02466 0 0.02032 1.47766 -1.51734 -0 -0 -0.25139 -0.14722 0 0 0 0 0 0.11718 0.01939 0.55889 0 -0.14546 0.60189 -0.77834 -0.05838 0.29921 0.87364
LYS_7 -2.55046 0.39207 2.40973 -0.31264 0.03199 0.15147 0.94 -1.03123 -0.02196 -0.12443 -0.36316 0.14527 0 0 0 0 0 0.05233 0.01255 2.19696 0 -0.0085 0 -1.5107 -0.4751 0.25906 0.19326
THR_8 -4.04419 0.66383 4.46045 -0.12965 0.08923 0.05533 2.37894 -2.08171 -0 -0 -1.49886 -0.73783 0 0 0 0 0 0.09459 0.01832 0.20243 0 0.10369 2.2658 -1.0874 5.46669 1.94377 8.16344
PRO_9 -4.63592 0.91893 3.12861 -0.07659 0 0.046 1.09462 -1.50684 -0 -0 -1.05789 0.62193 0 0 0 0 0 -0.18543 0.00404 0.42191 0 -0.55716 0 -2.4119 5.50913 1.91581 3.22924
GLU_10 -7.15669 0.43143 8.37872 -0.26287 0.02808 0.50001 4.49669 -3.58834 -0.01022 -0.10902 -5.38991 -0.33872 0 0 -1.56645 -0.32955 0 -0.03094 0.50531 0 3.31484 -0.30062 0 -2.7348 -0.39753 1.0238 -3.53676
GLU_11 -5.48019 0.42292 5.32743 -0.35588 0.07495 0.43247 2.34374 -2.52598 -0.03098 -0.24853 -1.38665 -0.60356 0 0 0 0 0 -0.02747 0.13523 0 3.86892 -0.22989 0 -2.7348 -0.31686 0.98725 -0.34789
HIS_12 -5.97038 0.26888 6.05218 -0.4368 0.08683 0.42033 2.55599 -2.89022 -0.0026 -0.04514 -2.46168 -0.57164 0 0 0 0 0 0.29192 0.05097 0 2.75761 0.10493 0 -0.45461 -0.20918 0.27017 -0.18243
PHE_13 -9.94216 1.35588 3.80945 -0.93063 0.06718 0.31056 2.97833 -2.93074 -0.01001 -0.05754 -2.32269 -0.01622 0 0 0 0 0 -0.00526 0.02393 0 1.8154 -0.39577 0 1.0402 -0.13643 0.3943 -4.95223
ILE_14 -8.77045 1.40999 3.84686 -0.52545 0.46239 0.10469 2.81052 -2.82193 -0 -0 -2.16599 0.13672 0 0 0 0 0 0.00436 0.07404 0.59503 0 -0.31283 0 0.73287 0.09077 0.69255 -3.63584
GLU_15 -4.56168 0.2048 5.57615 -0.20896 0.02341 0.27984 2.33033 -2.57717 -0.02023 -0.16576 -1.43278 -0.5597 0 0 0 0 0 -0.03178 0.02652 0 3.02776 -0.20705 0 -2.7348 -0.11839 0.61463 -0.53488
THR_16 -4.44998 0.12756 4.74984 -0.20092 0.11986 0.07168 2.44245 -2.34404 -0 -0 -3.1401 -0.00802 0 0 0 0 0 -0.01734 0.00822 0.05507 0 -0.00103 2.29212 -1.0874 -0.12557 0.28171 -1.22592
ILE_17 -9.33458 1.5022 3.84859 -0.69811 0.63707 0.17977 2.69119 -3.12258 -0.02188 -0.13318 -2.45537 0.09697 0 0 0 0 0 -0.03983 0.06184 0.87477 0 -0.33205 0 0.73287 0.09188 1.32013 -4.10031
SER_18 -4.88631 0.38124 4.32668 -0.02732 0 0.04586 1.89017 -2.3085 -0.01001 -0.05754 -0.84426 -1.09032 0 0 0 0 0 0.23114 0.11293 0.32707 0 0.10637 0.71125 -0.77834 -0.24874 1.45581 -0.66282
LEU_19 -3.16435 0.37972 3.55581 -0.46235 0.18535 0.10578 1.27004 -1.75033 -0 -0 -0.15484 0.20708 0 0 0 0 0 0.1574 0.07638 0.48364 0 -0.23469 0 0.18072 -0.30537 0.43194 0.96195
ALA_20 -3.00627 0.15587 2.27841 -0.02243 0 0 1.89566 -1.63537 -0 -0 -0.19858 -0.35275 0 0 0 0 0 -0.0547 0 0 0 -0.30843 0 1.8394 -0.34674 0.33966 0.58373
GLY_21 -2.71662 0.26266 3.02576 -6e-05 0 0 1.59849 -1.57538 -0.00787 -0.06715 -2.94156 -0.37242 0 0 0 0 0 -0.17323 0 0 0 -1.51479 0 0.83697 -0.71587 0.23311 -4.12796
SER_22 -3.60133 0.31826 2.59568 -0.02765 0 0.06577 1.33467 -1.62683 -0.02188 -0.13318 -0.47212 -0.23878 0 0 0 0 0 0.03788 3e-05 0.03446 0 -0.54325 0.60196 -0.77834 -0.56335 0.16402 -2.85398
TYR_23 -8.755 0.72466 3.06534 -0.85557 0.04892 0.21841 2.55168 -2.23349 -0 -0 -2.19612 -0.50075 0 0 0 0 0 -0.03446 0.05477 0 2.18424 -0.20031 0.01493 1.2797 0.14347 0.27123 -4.21833
LYS_24 -3.84107 0.40111 2.68795 -0.46296 0.15227 0.25671 0.49176 -1.22906 -0 -0 0.33262 0.07569 0 0 0 0 0 -0.15405 0.05541 1.80987 0 0.33814 0 -1.5107 1.12562 0.37368 0.90298
ASP_25 -2.97327 0.28578 3.27016 -0.12216 0.02034 0.38214 0.81417 -1.43349 -0.01694 -0.21505 -0.68903 -0.1863 0 0 -0.68445 0 0 -0.00745 0.00458 0 2.31659 -0.30355 0 -2.3716 0.47512 0.36632 -1.06809
TRP_26 -12.9686 1.21682 5.68075 -0.65925 0.51603 0.37187 2.69059 -3.58465 -0 -0 -2.95886 -0.45215 0 0 0 0 0 0.03871 0.0737 0 3.41185 -0.26995 0 1.6906 -0.31698 0.55652 -4.96303
SER_27 -3.28681 0.33097 3.64795 -0.02632 0 0.02202 2.26625 -1.84947 -0.01859 -0.21931 -2.78093 0.07539 0 0 0 0 0 0.03793 0.00518 0.4569 0 0.03158 0.61348 -0.77834 0.07154 0.49279 -0.90778
TYR_28 -7.23534 0.77563 3.04106 -0.85876 0.0531 0.15368 1.45249 -2.31944 -0.00787 -0.06715 -1.13927 -0.35702 0 0 0 0 0 -0.02852 0.18815 0 2.09319 0.04756 0.00107 1.2797 -0.24887 0.28289 -2.89372
SER_29 -4.55283 0.22568 4.47003 -0.01794 0 0.04409 2.0161 -2.12461 -0 -0 -1.57219 -0.87079 0 0 -0.58442 -0.7878 0 -0.01676 0.09245 0.6272 0 0.00036 0.67451 -0.77834 1.13193 0.31837 -1.70498
GLY_30 -2.35174 0.11831 2.47453 -6e-05 0 0 1.21712 -1.30881 -0 -0 -1.32995 -0.37599 0 0 0 0 0 -0.18015 0 0 0 -1.50891 0 0.83697 1.0181 0.21135 -1.17924
GLN_31 -4.4859 0.29097 5.10407 -0.60846 0.08136 0.37176 2.81326 -2.36266 -0.0138 -0.15771 -3.56238 -0.11035 0 0 -1.40135 0 0 0.34165 0.00242 0 3.1192 0.07456 0 -0.18838 -0.59809 0.3846 -0.90523
SER_32 -2.87828 0.14755 2.75298 -0.0377 3e-05 0.05985 1.44941 -1.39911 -0.01409 -0.12442 -1.42745 -0.49428 0 0 -0.81693 -0.50731 0 -0.08632 0.07763 0.44 0 0.42414 2.01053 -0.77834 -0.09016 0.46657 -0.82569
THR_33 -5.50347 0.55978 5.72848 -0.10618 0.09817 0.07159 3.23683 -2.80189 -0.02779 -0.28008 -1.81552 -1.14129 0 0 -0.69589 -0.09712 0 -0.02129 0.28254 0.25365 0 -0.7106 2.58648 -1.0874 0.07033 0.39885 -1.0018
GLN_34 -2.4916 0.156 1.83084 -0.77773 0.31565 1.1125 0.58148 -0.89715 -0 -0 -0.06141 -2.38532 0 0 0 0 0 -0.0362 0.08463 0 3.07302 -0.1089 0 -0.18838 -0.30109 0.37864 0.28498
LEU_35 -7.16339 0.87606 3.63747 -0.53559 0.23118 0.16401 1.94571 -2.2728 -0 -0 -1.82124 0.09518 0 0 -1.3886 0 0 0.25717 0.04029 0.28946 0 -0.07947 0 0.18072 -0.42395 0.39405 -5.57376
GLY_36 -4.94583 0.7721 4.21079 -0.00291 0 0 2.54261 -2.44531 -0.00535 -0.07218 -1.46549 -0.43979 0 0 0 0 0 0.01285 0 0 0 -1.54395 0 0.83697 0.41606 2.16359 0.03416
ILE_37 -8.07057 1.40811 2.79688 -0.51901 0.97663 0.15763 2.24178 -2.43823 -0 -0 -0.4645 -0.71321 0 0 0 0 0 0.18782 0.64387 0.75667 0 1.51112 0 0.73287 6.15457 3.76619 9.12861
GLU_38 -7.84742 0.609 7.91098 -0.28906 0.02832 0.33323 3.33044 -3.39028 -0.02347 -0.14484 -5.90389 -0.3415 0 0 0 -1.43147 0 0.00949 0.14512 0 3.78891 0.16292 0 -2.7348 5.61206 2.76043 2.58418
PHE_39 -11.2111 2.37345 2.934 -1.12308 0.20425 0.3863 2.83631 -2.75003 -0 -0 -2.6488 0.04567 0 0 0 0 0 -0.03729 0.06256 0 2.40298 -0.04462 0 1.0402 0.34689 1.71898 -3.46332
LEU_40 -10.2792 1.59592 3.21449 -0.4367 0.15301 0.06865 2.48378 -2.84031 -0 -0 -1.93952 0.07568 0 0 0 0 0 -0.00685 0.7308 0.74106 0 0.16865 0 0.18072 0.4259 1.20611 -4.4578
LYS_41 -5.85495 0.29246 5.81613 -0.35014 0.04131 0.14639 2.43002 -2.48498 -0.04937 -0.40769 -3.68627 0.05713 0 0 0 0 0 0.07865 0.04989 2.17626 0 -0.08035 0 -1.5107 0.21722 0.67872 -2.44027
ARG_42 -6.00466 0.4599 5.68139 -0.667 0.14196 0.3243 2.55453 -2.44062 -0 -0 -3.3256 0.33434 0 0 -0.68445 0 0 -0.05922 0.42796 2.84779 0 -0.0215 0 -1.2888 0.39618 0.68951 -0.63398
GLY_43 -1.68181 0.2298 2.34449 -0.0002 0 0 0.59827 -1.00723 -0 -0 -0.25805 -0.30364 0 0 0 0 0 -0.28183 0 0 0 -1.34012 0 0.83697 0.27592 0.43734 -0.1501
ASP_44 -2.99448 0.08136 3.23819 -0.12099 0.01766 0.37397 1.31568 -1.49689 -0.00117 -0.00315 -1.54626 -0.21781 0 0 0 0 0 -0.05261 0.03322 0 2.38191 -0.3305 0 -2.3716 -0.40023 0.12324 -1.97046
LYS_45 -6.40607 0.79859 5.24108 -0.31781 0.0378 0.16965 3.51166 -2.53673 -0.014 -0.06068 -4.26051 -0.15439 0 0 0 -0.55747 0 -0.07212 0.1704 2.4042 0 0.24704 0 -1.5107 -0.33209 0.30869 -3.33344
SER_46 -5.43946 0.24745 5.00903 -0.0263 0 0.02093 2.52533 -2.41322 -0.02344 -0.22005 -3.46417 0.18041 0 0 0 -0.39252 0 -0.00575 0.06402 0.50838 0 0.14708 0.7721 -0.77834 0.07655 0.74223 -2.46973
VAL_47 -8.10698 1.13778 3.41725 -0.29828 0.37019 0.06938 2.68173 -2.61775 -0.014 -0.06068 -3.61234 -0.15762 0 0 0 0 0 0.14147 0.00011 0.16663 0 -0.58044 0 1.9342 -0.15414 1.12013 -4.56335
TYR_48 -13.0891 1.64165 6.03799 -0.58529 0.03478 0.30605 2.78468 -4.0974 -0.00949 -0.12065 -2.5118 -0.32856 0 0 0 -0.34828 0 0.06645 0.035 0 1.93751 -0.35234 0.5469 1.2797 -0.3604 3.14113 -3.99147
TYR_49 -12.304 2.14529 4.23122 -0.79638 0.18951 0.51963 3.819 -3.5267 -0.01156 -0.09573 -1.76721 -0.19944 0 0 0 -0.30634 0 0.18029 0.55303 0 2.11932 0.28136 0.04911 1.2797 0.52034 3.94757 0.82802
THR_50 -4.98869 0.5828 4.50407 -0.17052 0.03829 0.06471 1.99467 -2.22989 -0 -0 -2.39548 -0.03323 0 0 -0.69271 0 0 0.62186 0.01018 0.10076 0 0.10812 4.13901 -1.0874 0.78166 2.32293 3.67113
SER_51 -3.4943 0.41 2.76062 -0.01266 0 0.02758 0.64276 -1.52382 -0.00439 -0.02557 -0.14315 -0.8662 0 0 0 0 0 -0.10508 0.02438 0.21473 0 0.24579 0.61376 -0.77834 1.02385 1.41696 0.4269
ASN_52 -6.33673 0.89063 5.03148 -0.33747 0.01818 0.69037 1.935 -2.54297 -0.01889 -0.20735 -0.12209 -0.15305 0 0 -1.07244 0 0 0.08651 0.52617 0 3.39766 0.30615 0 -0.93687 6.58924 1.61127 9.35481
PRO_53 -4.30296 0.69743 3.70897 -0.1198 0.0015 0.08321 1.94437 -1.65775 -0 -0 -2.53925 0.2985 0 0 0 0 0 0.13942 0.01074 0.23996 0 -1.08248 0 -2.4119 5.26166 1.63194 1.90357
THR_54 -7.51599 0.8658 4.91784 -0.14665 0.0458 0.05276 3.53263 -2.86051 -0.01244 -0.06056 -3.42165 0.1834 0 0 -0.56143 -0.32955 0 -0.02974 0.24054 0.07549 0 0.02961 2.23143 -1.0874 -0.46332 0.9934 -3.32054
THR_55 -7.74968 1.08804 5.24154 -0.16965 0.06643 0.05915 3.44099 -3.16571 -0.01669 -0.111 -2.32388 -0.90184 0 0 0 0 0 0.01361 0.08274 0.56608 0 -0.6059 2.36349 -1.0874 0.18515 0.79284 -2.23168
PHE_56 -9.59761 0.70341 4.01657 -0.9046 0.10065 0.08125 2.98433 -2.96192 -0.00151 -0.00739 -3.13216 -0.59296 0 0 0 0 0 -0.02196 0.03855 0 2.09142 -0.27558 0 1.0402 0.46925 0.75136 -5.21869
HIS_D_57 -9.33685 0.96342 5.98152 -0.38305 0.0167 0.47508 2.53687 -3.58028 -0.0149 -0.10321 -2.65416 -0.44969 0 0 0 0 0 -0.0087 0.0005 0 2.30473 -0.10782 0 -0.45461 0.14277 0.67908 -3.99259
LEU_58 -5.44633 0.4204 4.12957 -0.61219 0.20473 0.1859 1.9878 -2.2249 -0 -0 -1.67287 0.17808 0 0 0 0 0 -0.07683 0.00343 0.88255 0 -0.16445 0 0.18072 0.10957 0.40633 -1.50848
ASP_59 -2.17619 0.12997 2.86937 -0.25472 0.04528 0.84062 1.15981 -1.22792 -0.00212 -0.00696 -0.76217 -0.36968 0 0 0 0 0 -0.07067 0.03334 0 2.20049 -0.58831 0 -2.3716 -0.04305 0.27681 -0.31769
GLY_60 -1.92122 0.19364 1.84021 -6e-05 0 0 0.1847 -1.02042 -0 -0 -0.08054 -0.37769 0 0 0 0 0 -0.14618 0 0 0 -1.48668 0 0.83697 -0.67825 0.31251 -2.34299
GLU_61 -4.68664 0.40839 4.88226 -0.27024 0.03939 0.30287 2.45133 -2.36713 -0.00151 -0.00739 -2.59633 -0.23293 0 0 0 0 0 -0.03174 0.0118 0 2.95312 0.00292 0 -2.7348 -0.56612 0.28492 -2.15785
VAL_62 -3.58428 0.43788 1.31472 -0.29148 0.20693 0.06614 0.32622 -1.16507 -0 -0 -0.03657 0.06052 0 0 0 0 0 -0.08473 2e-05 0.0366 0 -0.39335 0 1.9342 -0.35331 0.26894 -1.25664
ILE_63 -5.16249 0.45346 2.71433 -0.62433 0.34443 0.13266 1.1053 -1.56159 -0 -0 -0.35612 0.19106 0 0 0 0 0 0.03869 0.10035 0.73125 0 -0.48619 0 0.73287 -0.06777 0.4819 -1.23221
THR_64 -4.75637 0.6555 3.41696 -0.16964 0.11019 0.06043 2.44512 -1.99379 -0.01669 -0.111 -1.00217 -0.42919 0 0 0 0 0 0.58866 0.00932 0.48692 0 -0.00186 2.39289 -1.0874 0.24341 0.72885 1.57015
PHE_65 -4.19389 0.55636 1.00186 -0.52403 0.02084 0.22482 0.64807 -0.98612 -0 -0 -0.24927 -0.08349 0 0 0 0 0 0.05228 0.27689 0 2.18739 -0.06178 0 1.0402 0.07422 0.68207 0.66641
ASP_66 -4.24785 0.49575 4.8134 -0.09879 0.00118 0.28464 2.23721 -2.12185 -0.01244 -0.06056 -2.6282 -1.2011 0 0 -0.94877 -0.32838 0 0.03522 0.00036 0 2.94109 -0.19537 0 -2.3716 0.14224 0.60078 -2.66306
ASN_67 -4.67066 0.38609 6.31128 -0.2364 0.01364 0.35416 3.42897 -2.72393 -0.0388 -0.21487 -4.38724 -0.45751 0 0 -2.10739 0 0 0.00319 0.00263 0 2.7377 0.24627 0 -0.93687 0.0403 0.50311 -1.74632
LEU_68 -8.46222 0.93186 4.91151 -0.68616 0.1682 0.24514 2.88773 -2.98331 -0.00612 -0.05017 -2.17053 0.12166 0 0 -1.00502 0 0 -0.01724 0.07165 0.49504 0 -0.07075 0 0.18072 0.28256 0.47393 -4.68153
LYS_69 -3.99747 0.26996 4.2747 -0.31132 0.03536 0.14545 1.85321 -1.98233 -0 -0 -1.53575 0.00039 0 0 -1.15862 0 0 -0.05275 0.01032 1.68277 0 -0.05248 0 -1.5107 0.14343 0.44363 -1.7422
THR_70 -5.06108 0.40389 5.73746 -0.194 0.14158 0.07234 2.44968 -2.53623 -0.02151 -0.12003 -2.75762 -0.45702 0 0 0 -0.32838 0 0.01463 5e-05 0.10276 0 -0.01996 2.30281 -1.0874 -0.18499 0.51363 -1.0294
LEU_71 -10.198 1.37111 4.86583 -0.55691 0.47675 0.15651 2.50773 -3.39607 -0 -0 -1.29115 0.17361 0 0 -0.15488 0 0 0.89287 0.11442 0.17138 0 -0.16288 0 0.18072 -0.16781 1.4486 -3.5682
LEU_72 -8.64929 1.2099 4.67612 -0.48715 0.30537 0.10781 2.6754 -3.01017 -0 -0 -1.86375 0.20849 0 0 0 0 0 0.0627 0.01674 0.43233 0 -0.22382 0 0.18072 -0.24376 1.42207 -3.1803
SER_73 -5.33538 0.73029 6.20512 -0.02537 0 0.05882 3.20488 -2.8641 -0.02239 -0.22886 -3.70086 -0.59187 0 0 0 0 0 0.09122 0.03194 1.0248 0 0.29457 0.60628 -0.77834 -0.04357 0.65087 -0.69196
LEU_74 -5.98986 0.55059 3.00047 -0.66132 0.39183 0.32014 2.2195 -2.04255 -0 -0 -2.16819 -0.18663 0 0 0 0 0 0.56553 0.09736 1.52536 0 -0.12717 0 0.18072 0.05137 0.80625 -1.46658
ARG_75 -11.4367 1.5833 7.14468 -0.56915 0.25315 0.39013 3.0119 -3.96429 -0.01156 -0.09573 -1.57304 0.19792 0 0 -0.15488 -0.30634 0 -0.01665 1.48591 1.73634 0 0.19272 0 -1.2888 0.54265 1.20899 -1.66949
GLU_76 -3.04886 0.29368 4.1537 -0.40678 0.11194 0.89773 2.15006 -1.76333 -0 -0 -3.14683 -1.07576 0 0 0 -0.55747 0 -0.06637 0.30214 0 3.51607 0.09102 0 -2.7348 0.44245 0.90701 0.06562
VAL_77 -5.03246 0.42247 3.26143 -0.30655 0.28397 0.07259 1.61954 -1.89703 -2e-05 -0.00032 0.07314 -0.48851 0 0 0 0 0 0.71688 0.00267 0.39791 0 -0.38703 0 1.9342 0.15018 0.65507 1.47815
ARG_78 -5.41256 0.84732 5.31942 -0.6895 0.10029 0.45542 2.49469 -2.40368 -0.0512 -0.30247 -2.9228 0.34226 0 0 0 0 0 -0.17226 0.10613 2.3531 0 -0.1393 0 -1.2888 0.51624 2.26236 1.41465
THR_79 -4.14178 0.74607 2.04502 -0.11666 0.02142 0.0841 0.58189 -1.3214 -0 -0 -0.54905 -0.61384 0 0 0 0 0 -0.00381 0.18813 0.59227 0 -0.19006 2.3618 -1.0874 0.30485 2.8719 1.77345
ILE_80 -7.74378 0.90398 3.066 -0.60791 0.47274 0.10967 2.19511 -2.40371 -0.02828 -0.11572 -1.94526 0.30327 0 0 0 0 0 0.00338 0.01928 1.07935 0 -0.70226 0 0.73287 -0.20615 1.32403 -3.5434
LYS_81 -4.6797 0.30831 2.80413 -0.49047 0.14907 0.23128 1.50746 -1.63489 -0.01701 -0.08902 -2.36614 0.15974 0 0 0 0 0 -0.05741 0.064 2.5021 0 0.12312 0 -1.5107 -0.1822 0.37596 -2.80237
VAL_82 -8.14107 0.43073 2.52528 -0.31037 0.19 0.06569 2.51976 -2.62453 -0 -0 -2.366 -0.38237 0 0 0 0 0 0.05131 0.01325 0.06552 0 -0.44609 0 1.9342 -0.18589 0.32327 -6.33732
PHE_83 -8.63862 0.95025 4.14677 -0.63726 0.0467 0.35691 2.95166 -2.90325 -0 -0 -3.39172 0.26751 0 0 0 0 0 0.02291 0.12118 0 1.98256 -0.35873 0 1.0402 -0.31272 0.40365 -3.952
THR_84 -6.65959 0.71923 3.7527 -0.10641 0.04661 0.08053 2.92926 -2.41295 -0.00696 -0.05092 -3.0181 -0.52084 0 0 0 0 0 0.0194 0.00024 0.15236 0 -0.34451 2.31521 -1.0874 -0.34333 0.36493 -4.17054
THR_85 -8.09459 0.68525 5.40774 -0.22347 0.21048 0.08835 4.46508 -3.36737 -0.00696 -0.05092 -4.56816 -1.18825 0 0 -1.90461 0 0 0.3588 0.00859 0.4427 0 0.25925 2.27079 -1.0874 0.08757 0.59401 -5.61313
VAL_86 -7.88016 0.97665 0.9059 -0.27495 0.14184 0.05044 2.01193 -2.03649 -0.03 -0.13682 -1.12521 -0.18008 0 0 -0.63853 0 0 -0.05534 0.17001 0.21327 0 -0.14168 0 1.9342 0.3972 0.64342 -5.0544
ASP_87 -7.73521 0.84816 8.59633 -0.21175 0.07544 0.74099 3.83184 -3.77122 -0.00506 -0.02496 -4.50143 -2.71087 0 0 -2.34215 -0.94941 0 -0.0371 0.08486 0 2.07633 -0.07845 0 -2.3716 0.56308 0.6557 -7.26646
ASN_88 -3.8453 0.36996 3.14009 -0.36577 0.06494 0.74152 1.60269 -1.71093 -0 -0 -0.20066 -0.76116 0 0 -0.71534 0 0 0.11245 0.01773 0 1.95231 -0.8806 0 -0.93687 0.11624 0.62165 -0.67701
ILE_89 -4.60252 0.42864 4.16169 -0.61681 0.30362 0.12629 0.89795 -1.93808 -0.00018 -0.00046 -1.09272 0.13667 0 0 -0.55175 0 0 0.00849 0.0698 0.8048 0 -0.46705 0 0.73287 -0.20598 0.67525 -1.12945
ASN_90 -4.70802 0.14456 5.94804 -0.20827 0.01614 0.32929 2.05756 -2.51834 -0.03129 -0.14225 -3.02284 -0.65674 0 0 -1.47801 -0.94941 0 -0.04945 0.00695 0 3.20324 -0.38915 0 -0.93687 0.14295 0.69366 -2.54827
LEU_91 -4.76308 0.41904 1.84367 -0.72717 0.22299 0.28166 0.39903 -1.35314 -0.00018 -0.00046 -0.15381 0.02922 0 0 0 0 0 0.37672 0.30537 1.45607 0 -0.19867 0 0.18072 -0.07549 0.49566 -1.26185
HIS_92 -5.9163 0.28434 5.78029 -0.47242 0.04103 0.5417 3.20801 -2.94311 -0 -0 -3.32929 -0.12848 0 0 0 -1.13907 0 0.04083 0.18287 0 1.9318 -0.14115 0 -0.45461 -0.18887 0.50584 -2.19658
THR_93 -3.38903 0.29363 1.4504 -0.17362 0.09624 0.06289 0.4591 -1.04109 -0 -0 -0.60435 -0.02701 0 0 0 0 0 -0.04264 0.04793 0.06298 0 0.01367 2.26946 -1.0874 -0.10326 0.32034 -1.39174
GLN_94 -5.96792 0.44899 4.49308 -0.48999 0.06748 0.44866 2.46506 -2.38702 -0 -0 -2.03238 -0.8058 0 0 0 0 0 0.01483 0.03478 0 2.63225 -0.07968 0 -0.18838 -0.09529 0.26166 -1.17968
VAL_95 -4.2373 0.44049 1.44826 -0.26415 0.15319 0.05312 0.88222 -1.42053 -0.00638 -0.02384 -0.95218 -0.28692 0 0 -0.76755 0 0 -0.00877 0.00045 0.31281 0 -0.80286 0 1.9342 -0.31336 0.30998 -3.54913
VAL_96 -7.5505 0.95787 2.28793 -0.31573 0.22411 0.06887 2.53756 -2.19818 -0 -0 -2.44168 -0.4003 0 0 0 0 0 -0.06944 0.03459 1.38914 0 -0.59973 0 1.9342 -0.29886 0.62748 -3.81269
ASP_97 -5.3741 0.25431 6.9327 -0.20785 0.05848 0.65068 3.64326 -2.83457 -0.02497 -0.18257 -4.66296 -1.28423 0 0 -1.86889 -0.55223 0 0.05024 0.00062 0 2.2443 -0.67134 0 -2.3716 -0.22379 0.62626 -5.79826
MET_98 -7.81981 0.57975 5.22283 -0.34229 0.07443 0.07616 2.49256 -2.49757 -0 -0 -1.27961 -0.19454 0 0 0 0 0 -0.03459 0.32149 1.29863 0 0.10161 0 0.60916 -0.22988 0.38919 -1.23249
SER_99 -3.33319 0.27752 4.84463 -0.03902 0.00049 0.05452 2.26764 -1.93447 -0.03114 -0.34501 -4.11433 -0.38861 0 0 -1.23401 -0.55223 0 -0.02402 0.0335 0.37615 0 -0.23572 1.76624 -0.77834 -0.34931 0.4377 -3.30101
MET_100 -7.02605 0.68905 5.8132 -0.30931 0.11199 0.0236 2.47603 -2.61434 -0.01216 -0.07149 -1.79202 -0.05243 0 0 0 0 0 0.05434 0.099 1.39673 0 -0.02456 0 0.60916 -0.26167 0.46537 -0.42556
THR_101 -7.31612 0.60123 6.43543 -0.11665 0.05997 0.07892 3.09259 -3.1646 -0 -0 -2.4752 -0.53197 0 0 -1.8304 0 0 0.01586 0.00461 0.04444 0 -0.39074 2.31549 -1.0874 -0.26838 0.59377 -3.93917
TYR_102 -11.4409 0.7019 5.14393 -0.57864 0.02161 0.24869 4.24431 -3.45067 -0.02895 -0.17317 -3.39634 -0.26752 0 0 0 -0.52551 0 -0.02982 0.08193 0 2.74295 0.02894 0.00571 1.2797 -0.39354 0.56241 -5.22298
GLY_103 -4.15548 0.68757 4.46229 -4e-05 0 0 2.41805 -2.35252 -0.01373 -0.10537 -2.36216 -0.40478 0 0 0 0 0 -0.02027 0 0 0 0.54085 0 0.83697 0.1761 0.42086 0.12833
GLN_104 -4.66942 0.38337 4.2279 -0.26861 0.0295 0.20289 1.99486 -2.03892 -0.02067 -0.20822 -1.94563 -0.42656 0 0 -1.8304 0 0 -0.10298 0.06579 0 3.06318 -0.11817 0 -0.18838 0.07362 0.40093 -1.37593
GLN_105 -5.60256 0.47801 4.36339 -0.3891 0.06838 0.26695 2.79647 -2.30909 -0.01525 -0.14266 -2.88479 -0.54993 0 0 -1.87345 0 0 -0.04489 0.0821 0 4.08115 -0.11883 0 -0.18838 0.03508 0.48057 -1.46682
PHE_106 -7.37859 0.65471 1.65722 -0.55847 0.15211 0.30015 1.4096 -1.7154 -0.00619 -0.03563 -1.64971 0.03059 0 0 0 0 0 0.19294 0.00827 0 3.39665 -0.2475 0 1.0402 0.28773 1.06525 -1.39609
GLY_107 -2.86291 0.45905 3.81077 -0.00048 0 0 1.91301 -1.82666 -0.01559 -0.15825 -1.94466 -0.16834 0 0 -0.45788 0 0 -0.05003 0 0 0 -1.51392 0 0.83697 -0.19682 1.59636 -0.57938
PRO_108 -4.23102 0.61143 2.19976 -0.12655 0.00112 0.0907 1.24049 -1.13706 -0.00619 -0.03563 -1.23157 0.23262 0 0 0 0 0 0.08682 0.00332 0.10692 0 -0.87149 0 -2.4119 -0.45666 1.22039 -4.71449
THR_109 -8.00109 0.81204 4.63178 -0.15872 0.06188 0.0558 3.16653 -2.92953 -0.00737 -0.07235 -2.84993 -0.48962 0 0 -1.37462 0 0 0.02795 0.00251 0.43631 0 -0.14707 2.52598 -1.0874 -0.19544 0.60629 -4.98608
TYR_110 -10.4634 1.0788 5.02527 -0.65741 0.1319 0.39549 2.7782 -3.2332 -0.021 -0.23148 -3.34707 -0.16486 0 0 0 0 0 -0.0086 0.17589 0 1.87511 -0.17663 0.00019 1.2797 -0.06844 0.4207 -5.21083
LEU_111 -6.33716 0.65442 2.89572 -0.60006 0.16408 0.18611 1.92788 -2.25511 -0 -0 -1.79128 0.12979 0 0 0 0 0 -0.06598 0.01613 0.88588 0 -0.13379 0 0.18072 0.15237 0.41208 -3.57822
ASP_112 -2.21836 0.53426 3.76903 -0.24867 0.03626 0.82037 1.52807 -1.5833 -0.04791 -0.25708 -3.59197 -0.3615 0 0 0 0 0 -0.07928 0.01915 0 2.1885 -0.58601 0 -2.3716 -0.0131 0.40441 -2.05872
GLY_113 -4.22278 0.36962 3.12031 -7e-05 0 0 0.61556 -1.77511 -0.01182 -0.04636 0.00813 -0.38439 0 0 0 0 0 -0.12825 0 0 0 -1.49767 0 0.83697 -0.50678 0.3673 -3.25533
ALA_114 -4.5123 0.56082 4.06429 -0.02629 0.00075 0 2.73845 -2.47978 -0 -0 -2.98668 -0.26194 0 0 0 0 0 -0.03376 0 0 0 0.07378 0 1.8394 -0.551 0.39569 -1.17858
ASP_115 -3.72185 0.20658 4.39519 -0.20059 0.09136 0.62971 2.19547 -2.05923 -0.00737 -0.07235 -3.22645 -1.57482 0 0 -0.65079 -0.59216 0 -0.07445 0.13267 0 2.11391 -0.71573 0 -2.3716 -0.49932 0.46524 -5.5366
VAL_116 -7.81507 0.6634 3.87495 -0.31308 0.17638 0.07074 2.49977 -2.78007 -0.01373 -0.10537 -1.66478 -0.37944 0 0 0 0 0 0.08385 0.00038 0.09774 0 0.16029 0 1.9342 -0.17506 0.35654 -3.32834
THR_117 -6.13854 0.56522 6.22962 -0.20989 0.15356 0.0773 4.00022 -2.95861 -0.02313 -0.28493 -5.31826 -0.03867 0 0 -1.56753 -0.59216 0 -0.04689 0.04477 0.13761 0 0.15627 2.30802 -1.0874 0.06862 0.36688 -4.15792
LYS_118 -2.76057 0.1777 1.90552 -0.3312 0.05863 0.19415 0.05717 -1.08127 -0.00346 -0.01037 -0.10197 -0.24643 0 0 0 0 0 -0.05646 0.00034 1.7184 0 0.01418 0 -1.5107 -0.07215 0.28563 -1.76286
ILE_119 -5.96361 0.45936 4.29972 -0.61545 0.43139 0.11575 2.3351 -2.28553 -0.01216 -0.07149 -1.94665 0.4226 0 0 0 0 0 -0.0094 0.00502 0.91284 0 -0.64816 0 0.73287 -0.38292 0.3887 -1.83203
LYS_120 -5.48153 0.73028 5.06881 -0.35207 0.03336 0.18137 1.90646 -2.39269 -0.00346 -0.01037 -2.46615 0.32025 0 0 -0.47103 0 0 -0.01904 0.0947 2.71701 0 -0.03196 0 -1.5107 -0.47269 1.28469 -0.87474
PRO_121 -7.31464 1.06831 3.24683 -0.11827 0.0029 0.0872 1.27762 -1.41101 -0 -0 -0.64433 0.25832 0 0 0 0 0 -0.10102 0.06644 0.10509 0 -0.98511 0 -2.4119 -0.53336 1.23027 -6.17667
HIS_122 -6.46562 0.4538 6.77673 -0.45373 0.0151 0.29614 3.74967 -3.28542 -0.02376 -0.15748 -3.2532 -1.04706 0 0 -2.23049 -0.69307 0 0.03382 0.02992 0 3.16037 -0.06739 0 -0.45461 -0.33976 0.57098 -3.38506
ASN_123 -4.24674 0.52295 3.80128 -0.27849 0.02506 0.50963 1.19695 -2.07314 -0.02199 -0.23217 -0.27118 -1.37068 0 0 0 0 0 -0.02182 0.27489 0 3.31707 0.06855 0 -0.93687 -0.07029 0.56735 0.76035
SER_124 -3.48572 0.28071 4.87614 -0.03876 0.00064 0.04994 2.70315 -2.17541 -0 -0 -2.80111 -0.33079 0 0 -1.55766 -0.69307 0 -0.05583 0.02358 0.16459 0 -0.37132 1.75169 -0.77834 -0.31295 0.41077 -2.33975
HIS_125 -8.60285 0.78345 6.55919 -0.44565 0.10596 0.45781 3.91546 -3.51781 -0.02603 -0.13965 -3.91204 -0.49098 0 0 -1.05021 -0.52551 0 -0.04718 0.0041 0 3.41938 -0.11866 0 -0.45461 -0.53279 0.3441 -4.27453
GLU_126 -4.17311 0.54641 4.11814 -0.28554 0.05041 0.32444 1.6998 -2.02352 -0.03708 -0.27293 -0.91983 -0.29352 0 0 0 0 0 -0.05336 0.02816 0 2.78754 -0.0403 0 -2.7348 -0.54846 0.33701 -1.49053
GLY_127 -2.45358 0.11149 2.35925 -5e-05 0 0 0.98377 -1.2405 -0.01487 -0.1646 -1.04113 -0.3915 0 0 0 0 0 -0.17925 0 0 0 -1.43828 0 0.83697 -0.83271 0.31346 -3.15152
LYS_128 -5.56781 0.21857 5.93176 -0.56743 0.11258 0.4741 3.29366 -2.72907 -0.03317 -0.12126 -4.7568 0.50378 0 0 -0.37738 0 0 -0.00036 0.13494 1.98076 0 -0.06553 0 -1.5107 -0.67199 0.50404 -3.24732
THR_129 -5.14782 0.3675 1.72189 -0.16593 0.07092 0.05974 0.66282 -1.53378 -0.04102 -0.39588 -0.077 -0.26027 0 0 0 0 0 -0.02898 0.03664 0.12977 0 -0.11396 2.28792 -1.0874 -0.07796 0.45316 -3.13966
PHE_130 -10.7982 1.15091 2.16074 -0.60121 0.12013 0.3042 3.0654 -2.76753 -0.00907 -0.02988 -3.05868 0.13939 0 0 0 0 0 0.04827 0.00042 0 2.15312 -0.34057 0 1.0402 -0.10374 0.35924 -7.16687
TYR_131 -10.0258 1.15 3.69491 -0.53299 0.01419 0.21428 3.07236 -2.9557 -0.00534 -0.10313 -3.13167 -0.19284 0 0 0 0 0 -0.04532 0.20607 0 2.2177 -0.08466 0.09598 1.2797 -0.29352 0.6007 -4.82509
VAL_132 -7.03741 0.56047 2.20868 -0.32528 0.29149 0.07264 2.07595 -2.16262 -0 -0 -2.0271 -0.6707 0 0 0 0 0 -0.03455 0.00068 0.54559 0 -0.406 0 1.9342 -0.30183 0.77855 -4.49725
LEU_133 -5.36316 0.74917 2.29142 -0.48231 0.27357 0.09294 1.04577 -1.52075 -0 -0 -0.50281 0.3329 0 0 0 0 0 0.02013 0.23361 0.52054 0 -0.14451 0 0.18072 -0.40401 1.37979 -1.29699
PRO_134 -4.77689 0.58543 1.38048 -0.1901 0.00354 0.13859 0.52191 -0.76433 -0 -0 0.17279 -0.03735 0 0 0 0 0 -0.07476 0.00054 0.99335 0 -0.7989 0 -2.4119 -0.60188 1.20829 -4.65121
ASN_135 -1.90315 0.0632 2.08129 -0.39732 0.10295 0.80588 0.77085 -0.97412 -0 -0 0.08356 -1.31576 0 0 0 0 0 -0.01825 0.073 0 2.23096 -0.7481 0 -0.93687 0.0936 0.46441 0.47612
ASP_136 -2.99812 0.22957 4.72395 -0.10764 0.00675 0.314 2.33096 -1.98969 -0 -0 -3.05271 -1.50063 0 0 -0.82165 0 0 -0.00239 0.03134 0 2.39205 -0.08115 0 -2.3716 0.6632 0.49763 -1.73614
ASP_137 -3.79841 0.26551 5.26611 -0.11009 0.01667 0.34393 2.7583 -2.3447 -0.0142 -0.08913 -4.56954 -0.26744 0 0 -0.82165 -0.85698 0 -0.04784 0.1627 0 1.97585 -0.00877 0 -2.3716 0.07039 0.50145 -3.93944
THR_138 -3.94516 0.19272 4.16118 -0.19391 0.13046 0.07139 1.36974 -2.00681 -0 -0 -0.76358 -0.40719 0 0 0 0 0 -0.00042 0.00288 0.05292 0 -0.00111 2.30856 -1.0874 -0.02118 0.32686 0.18995
LEU_139 -7.80709 0.75835 3.52763 -0.4935 0.18967 0.12099 2.01647 -2.64612 -0 -0 -0.88297 0.17872 0 0 0 0 0 0.0618 0.06456 0.30686 0 -0.27694 0 0.18072 0.02513 0.3306 -4.34512
ARG_140 -6.12193 0.26328 6.65662 -1.02752 0.18423 0.67467 3.05763 -3.18797 -0 -0 -3.84285 0.0676 0 0 0 -0.85698 0 -0.00073 0.03471 2.37704 0 -0.04312 0 -1.2888 -0.18775 0.51432 -2.72754
VAL_141 -5.57687 0.29456 5.55733 -0.30506 0.18903 0.06829 2.57629 -2.86999 -0.00385 -0.03051 -2.2713 -0.10964 0 0 0 0 0 -0.06117 0 0.06717 0 -0.39216 0 1.9342 -0.07153 0.50242 -0.50276
GLU_142 -6.9248 0.22983 7.91149 -0.19985 0.03599 0.28659 2.93836 -3.61915 -0.02056 -0.11981 -2.90313 -0.58584 0 0 0 -1.13907 0 0.05138 0.1045 0 3.10727 -0.23462 0 -2.7348 -0.27411 0.42101 -3.66931
ALA_143 -5.51005 0.53942 4.0573 -0.02093 0 0 2.74319 -2.6978 -0.00167 -0.01944 -2.55637 -0.35076 0 0 0 0 0 0.01992 0 0 0 -0.0857 0 1.8394 -0.35835 0.34204 -2.05982
PHE_144 -7.85298 1.05737 6.04372 -1.10333 0.18965 0.46077 3.24916 -3.55829 -0 -0 -3.32344 0.03391 0 0 0 0 0 0.12012 0.14311 0 1.73179 -0.49768 0 1.0402 0.01103 0.59119 -1.6637
GLU_145 -4.4814 0.2707 4.61587 -0.21216 0.02523 0.29155 1.73849 -2.21831 -1e-05 -0.0003 -1.42392 -0.57505 0 0 0 0 0 0.00101 0.00508 0 3.00273 -0.23938 0 -2.7348 -0.2012 0.53819 -1.59768
TYR_146 -9.8291 1.26956 4.31455 -0.89829 0.04975 0.35461 3.23282 -2.99042 -0.01576 -0.1662 -2.64706 -0.25095 0 0 0 0 0 -0.02724 0.0738 0 2.21051 -0.02282 0.05045 1.2797 -0.26798 0.3253 -3.95477
TYR_147 -11.291 1.66887 3.12827 -0.64502 0.04636 0.36958 3.17709 -2.975 -0.00534 -0.10313 -3.19284 -0.19814 0 0 -1.45783 0 0 0.01235 0.10813 0 2.1639 -0.14928 0.14621 1.2797 -0.19227 0.48775 -7.62162
HIS_D_148 -5.40917 0.62299 3.60131 -0.79704 0.17026 1.14165 1.56581 -1.95836 -0 -0 -1.73536 -2.13514 0 0 0 0 0 -0.10077 0.0005 0 3.78359 -0.42985 0 -0.45461 -0.41194 0.52174 -2.02438
THR_149 -5.06463 0.60782 3.28225 -0.2156 0.14275 0.09905 1.56445 -2.07371 -0.00874 -0.16044 -0.65953 -1.50057 0 0 -0.91214 0 0 0.04637 0.07305 0.3874 0 0.15221 2.30674 -1.0874 -0.13593 0.51363 -2.64298
THR_150 -2.10908 0.23848 0.95959 -0.13476 0.08299 0.08096 0.30809 -0.63681 -0.00707 -0.141 -0.14879 -1.06914 0 0 0 0 0 -0.04196 0.00106 0.00915 0 -0.34543 2.26586 -1.0874 -0.15349 0.32363 -1.60513
ASP_151 -3.65205 0.50318 5.49706 -0.23699 0.09442 0.76582 3.33796 -2.26595 -0.01096 -0.09601 -4.30641 -1.1796 0 0 -1.57598 -0.5956 0 0.05367 0.00451 0 2.10893 -0.78448 0 -2.3716 -0.42372 0.84557 -4.28822
PRO_152 -2.43789 0.54237 2.41481 -0.09178 0.00069 0.05758 1.31729 -0.98835 -0.01534 -0.10275 -0.14235 0.69552 0 0 0 0 0 -0.14293 0.01775 0.56663 0 -0.4512 0 -2.4119 -0.41805 0.96048 -0.62941
SER_153 -3.87806 0.30292 5.30374 -0.04066 0.00065 0.05674 2.82714 -2.27083 -0.01188 -0.08377 -4.38375 -0.31087 0 0 -0.66384 -1.16244 0 0.02839 0.05942 0.27428 0 -0.30542 1.82322 -0.77834 -0.58617 0.34785 -3.45168
PHE_154 -10.03 1.5465 2.64761 -1.14806 0.3414 0.47794 2.84522 -2.70916 -0 -0 -2.35507 0.07724 0 0 0 0 0 0.00861 0.06917 0 1.8018 -0.52191 0 1.0402 -0.29556 0.67053 -5.53359
LEU_155 -8.74721 0.8683 2.91086 -0.71402 0.30748 0.31853 2.26669 -2.61423 -0.01096 -0.09601 -1.04607 0.06833 0 0 0 0 0 0.01305 0.06523 1.046 0 -0.26296 0 0.18072 -0.08275 0.66211 -4.86692
GLY_156 -3.94453 0.26026 4.25366 -5e-05 0 0 1.9375 -2.22767 -0.01534 -0.10275 -1.57231 -0.42356 0 0 0 0 0 -0.06457 0 0 0 0.37681 0 0.83697 0.31424 0.18612 -0.18522
ARG_157 -7.30077 0.26495 6.93485 -0.60153 0.09542 0.33466 3.00184 -3.37417 -0.00944 -0.06228 -2.99002 0.25988 0 0 0 -0.56685 0 0.05826 0.12139 2.50991 0 -0.10281 0 -1.2888 0.26743 0.17553 -2.27254
TYR_158 -12.2741 1.16127 3.93865 -0.83934 0.19166 0.33345 3.71835 -3.63182 -0.00244 -0.0215 -3.43838 -0.42463 0 0 0 -0.67709 0 0.04442 0.37434 0 4.02733 -0.31678 0.12301 1.2797 -0.1597 0.44223 -6.1514
MET_159 -10.7521 0.84454 4.88773 -0.72506 0.22423 0.32036 2.87463 -2.94635 -0 -0 -2.71701 -0.09892 0 0 0 0 0 -0.00934 0.19342 2.57795 0 -0.00473 0 0.60916 -0.01191 0.46985 -4.26356
SER_160 -3.85801 0.21103 4.90538 -0.02729 0 0.06306 2.20618 -2.35571 -0.01439 -0.1315 -1.75353 -0.59773 0 0 0 0 0 0.07089 0.00024 0.63545 0 0.34961 0.60152 -0.77834 0.09267 0.21729 -0.1632
ALA_161 -6.22044 0.61547 3.51672 -0.02121 0 0 3.35638 -2.85834 -0.00961 -0.07153 -3.29637 -0.33975 0 0 0 0 0 -0.01936 0 0 0 -0.09747 0 1.8394 0.05771 0.24025 -3.30816
LEU_162 -9.0704 0.8578 4.74768 -0.66693 0.23404 0.23743 3.03491 -3.36349 -0 -0 -2.25658 0.09293 0 0 0 0 0 -0.00575 0.03783 1.1664 0 -0.2757 0 0.18072 -0.26539 0.46444 -4.85008
ASN_163 -5.20748 0.3823 5.45883 -0.36766 0.02295 0.71024 1.79516 -2.69202 -0.0263 -0.18081 -2.18764 -0.2189 0 0 0 0 0 -0.14701 0.0487 0 3.09665 0.20566 0 -0.93687 -0.1039 0.42452 0.07642
HIS_164 -5.95293 0.80919 5.42558 -0.42514 0.00688 0.52072 2.66743 -2.83016 -0.00832 -0.06577 -2.15775 0.0139 0 0 0 0 0 -0.01305 0.10206 0 1.59283 -0.32625 0 -0.45461 0.48495 0.48149 -0.12895
THR_165 -9.14907 0.84428 5.06596 -0.11376 0.01897 0.05934 3.78142 -3.43512 -0.02959 -0.15806 -3.13609 -1.15783 0 0 0 0 0 0.08263 0.02902 0.35664 0 0.1249 2.34278 -1.0874 0.35603 0.71905 -4.4859
LYS_166 -4.00309 0.87752 5.00003 -0.4793 0.18397 0.33181 2.31568 -2.28981 -0.04442 -0.22179 -4.25811 -0.41642 0 0 0 0 0 -0.07935 0.08353 3.18943 0 -0.02573 0 -1.5107 -0.3554 0.65472 -1.04746
LYS_167 -2.83512 0.23027 3.20331 -0.33301 0.04809 0.19044 1.26973 -1.44669 -0.00832 -0.06577 -1.63667 -0.18035 0 0 0 0 0 -0.06391 0.04171 1.75595 0 -0.07978 0 -1.5107 -0.5824 0.34133 -1.66192
TRP_168 -11.1255 1.43238 3.20002 -0.70446 0.11078 0.37141 2.65668 -2.91013 -0.03984 -0.27785 -1.82948 -0.16541 0 0 0 -0.8593 0 0.03694 0.00641 0 3.0756 -0.31452 0 1.6906 -0.38116 0.37558 -5.65125
LYS_169 -3.96584 0.40041 2.86222 -0.3591 0.04342 0.16096 1.3409 -1.26701 -0 -0 -1.38705 0.08396 0 0 0 0 0 -0.05354 0.00101 1.87542 0 0.10639 0 -1.5107 -0.15518 0.36048 -1.46326
TYR_170 -9.7057 1.43987 2.7432 -0.7037 0.06828 0.41421 2.175 -2.64924 -0.01965 -0.16062 -1.38514 -0.18352 0 0 0 0 0 -0.01423 0.01357 0 2.00471 -0.47047 0.12992 1.2797 0.1934 1.00267 -3.82774
PRO_171 -4.73975 0.51957 3.53468 -0.21217 0.02034 0.15887 1.27272 -1.47455 -0 -0 -1.71593 -0.07299 0 0 0 0 0 0.09897 0.01756 0.3657 0 -0.83102 0 -2.4119 0.07298 1.17667 -4.22023
GLN_172 -3.91411 0.3741 2.90234 -0.31294 0.03575 0.18621 0.7444 -1.57169 -0 -0 -1.11614 -0.18331 0 0 -0.46424 0 0 -0.046 0.04305 0 2.98516 0.07877 0 -0.18838 -0.25501 0.40523 -0.2968
VAL_173 -4.50615 0.39426 3.88792 -0.27554 0.16586 0.0615 1.81017 -2.11791 -0 -0 -1.54624 -0.44666 0 0 0 0 0 -0.04659 0.00143 0.20227 0 -0.63099 0 1.9342 -0.18677 0.2417 -1.05755
ASN_174 -1.76596 0.15904 1.52227 -0.19348 0.02847 0.32721 0.46054 -0.83189 -0 -0 0.42511 -1.02968 0 0 0 0 0 -0.08088 0.04525 0 1.84805 -1.01921 0 -0.93687 -0.56922 0.10657 -1.50469
GLY_175 -2.42362 0.29346 2.32769 -6e-05 0 0 0.45337 -1.24128 -0 -0 -0.60476 -0.3749 0 0 -0.46424 0 0 -0.12213 0 0 0 -1.49023 0 0.83697 -0.89134 0.25656 -3.44453
LEU_176 -7.68238 0.76324 4.67588 -0.47188 0.18324 0.08754 2.8213 -2.85935 -0 -0 -3.2083 0.19815 0 0 0 0 0 0.00377 0.03428 0.50519 0 -0.32231 0 0.18072 -0.55391 0.49826 -5.14657
THR_177 -6.29842 0.3901 3.89052 -0.17041 0.08769 0.06392 2.29016 -2.40747 -0.03705 -0.3465 -2.2851 0.09647 0 0 -1.17185 0 0 -0.04597 0.00114 0.05597 0 0.07981 2.28058 -1.0874 -0.10667 0.40626 -4.31423
SER_178 -5.18464 0.32868 3.54625 -0.0187 0 0.02892 1.91456 -1.94065 -0 -0 -1.96048 -0.86303 0 0 -0.12097 0 0 0.04661 0.00078 1.01703 0 -0.20938 0.60327 -0.77834 0.73688 0.26845 -2.58475
ILE_179 -8.10692 1.3495 0.90546 -0.44135 0.38816 0.09238 1.00939 -1.77223 -0 -0 -0.89591 -0.0622 0 0 -0.12097 0 0 0.18841 0.8106 0.46247 0 -0.21884 0 0.73287 0.72236 0.72212 -4.2347
LYS_180 -3.58898 0.28725 3.74294 -0.35107 0.0362 0.15822 1.95228 -1.63923 -0 -0 -1.8462 0.11982 0 0 -0.66313 0 0 -0.01208 0.00646 1.6976 0 0.00268 0 -1.5107 -0.30228 0.99012 -0.92009
TRP_181 -5.47165 0.40974 3.3985 -1.30141 0.29131 0.31691 1.08738 -2.11209 -0.02423 -0.1815 -0.13301 -0.92438 0 0 0 0 0 0.01559 0.00971 0 2.39731 -0.05035 0 1.6906 -0.60893 0.77506 -0.41544
ALA_182 -5.15757 0.79674 4.4436 -0.02292 0 0 2.58485 -2.67666 -0 -0 -1.24098 -0.43294 0 0 -0.81695 0 0 0.40719 0 0 0 -0.50078 0 1.8394 -0.16284 0.53541 -0.40445
ASP_183 -4.81054 0.52194 4.25184 -0.13373 0.02598 0.4228 1.62979 -2.223 -0 -0 -2.44372 -0.96259 0 0 0 -0.8593 0 -0.04618 0.13994 0 2.41713 -0.58322 0 -2.3716 -0.05647 0.40417 -4.67674
ASN_184 -5.9834 0.47791 4.64262 -0.20098 0.07036 0.32582 1.76689 -2.54777 -0.01377 -0.14489 -0.78226 -0.9833 0 0 -0.53733 0 0 -0.09565 0.08306 0 1.9671 -1.02173 0 -0.93687 -0.69746 0.68507 -3.9266
ASN_185 -8.83924 1.2198 7.3006 -0.36661 0.08423 0.70429 4.66188 -3.99368 -0 -0 -2.94444 -1.07412 0 0 -1.48008 0 0 -0.06707 0.0073 0 2.18471 -0.63312 0 -0.93687 -0.68608 0.75894 -4.09956
CYS_186 -4.00719 0.21561 3.6576 -0.06341 0 0.03736 1.92337 -1.91202 -0.01046 -0.03662 -1.59501 -0.37888 0 0 0 0 0 0.19151 0.02299 0.60734 0 0.29471 0 3.6196 -0.31465 0.362 2.61386
TYR_187 -5.04148 0.41031 3.4585 -0.97142 0.05447 0.34257 1.78997 -2.00438 -0 -0 -1.02819 -0.308 0 0 0 0 0 -0.00243 0.1893 0 1.79712 -0.34035 0.00272 1.2797 -0.05782 0.13568 -0.29371
LEU_188 -8.88224 0.86738 2.36667 -0.52858 0.30119 0.12262 1.95203 -2.47727 -0 -0 -1.17451 0.28378 0 0 0 0 0 0.04152 0.12506 0.36462 0 -0.2768 0 0.18072 -0.07235 0.33713 -6.46901
ALA_189 -5.64547 0.46411 4.3073 -0.02109 0 0 2.52385 -2.77413 -0.01026 -0.11246 -2.02362 -0.37171 0 0 0 0 0 0.02116 0 0 0 -0.1788 0 1.8394 -0.30798 0.3953 -1.89439
THR_190 -4.81621 0.26306 6.03521 -0.20049 0.10889 0.07213 3.17251 -2.81979 -0.00316 -0.01882 -4.18155 -0.08124 0 0 0 0 0 -0.02226 0.00336 0.06309 0 -0.02288 2.27538 -1.0874 -0.09143 0.27348 -1.07815
ALA_191 -4.95673 0.35109 4.11106 -0.02113 0 0 2.66071 -2.54077 -0 -0 -2.43856 -0.34728 0 0 0 0 0 0.0101 0 0 0 -0.21966 0 1.8394 -0.08386 0.2652 -1.37044
LEU_192 -8.24564 0.79473 4.14843 -0.6883 0.16622 0.26806 2.66958 -2.92369 -0 -0 -2.49613 0.09846 0 0 0 0 0 -0.02619 0.17146 0.78642 0 -0.20479 0 0.18072 -0.15946 0.35451 -5.1056
LEU_193 -7.3887 0.59727 5.11641 -0.48939 0.23989 0.1163 2.76279 -2.99132 -0 -0 -2.04984 0.22518 0 0 -0.65029 0 0 -0.00678 0.06068 0.27611 0 -0.29995 0 0.18072 -0.19451 0.34727 -4.14816
THR_194 -5.06866 0.26549 5.41499 -0.19285 0.09874 0.066 2.75702 -2.63948 -0 -0 -2.97558 0.00064 0 0 0 0 0 -0.00926 0.03334 0.08348 0 0.0255 2.29029 -1.0874 0.0946 0.25622 -0.58692
LEU_195 -7.49057 1.07359 3.67659 -0.47167 0.20527 0.11189 2.92898 -2.60297 -0.00316 -0.01882 -2.34276 0.22848 0 0 0 0 0 0.04525 0.00123 0.27345 0 -0.30862 0 0.18072 0.08916 0.45906 -3.9649
GLN_196 -7.16349 0.57008 5.83696 -0.42247 0.17448 0.33167 2.59339 -2.88496 -0.05277 -0.44531 -2.3829 -0.96994 0 0 -1.17185 0 0 -0.11318 0.18885 0 4.20356 -0.12833 0 -0.18838 -0.38217 0.59135 -1.8154
GLN_197 -3.9825 0.3248 3.65823 -0.31866 0.05092 0.30447 1.86791 -1.81468 -0 -0 -2.19486 -0.54532 0 0 -0.65029 0 0 0.00748 0.04789 0 3.2347 -0.19081 0 -0.18838 -0.50883 0.41649 -0.48144
ILE_198 -5.0798 0.65389 3.49127 -0.45894 0.31379 0.09203 2.16309 -2.04956 -0.02832 -0.23685 -1.32542 0.09762 0 0 0 0 0 -0.00765 0.0018 0.60686 0 -0.68572 0 0.73287 -0.49758 0.35904 -1.85758
GLU_199 -1.07171 0.07605 0.75241 -0.23971 0.03609 0.39093 0.00374 -0.43527 -0 -0 0.19474 -0.52499 0 0 0 0 0 0.22694 0.00047 0 3.03227 0.31131 0 -2.7348 0.22585 0.73526 0.97959
LEU_200 -6.02293 1.16658 1.44045 -0.58139 0.14809 0.13486 1.11076 -1.47034 -0.01885 -0.18591 -1.48582 0.36101 0 0 0 0 0 0.19213 0.00874 0.84579 0 -0.36606 0 0.18072 0.27079 1.28883 -2.98256
LYS_201 -2.65515 0.11677 1.81328 -0.46034 0.1052 0.2526 0.30172 -0.98057 -0 -0 -0.41865 -0.16262 0 0 0 0 0 0.00894 0.00501 1.77749 0 0.03305 0 -1.5107 -0.19844 0.94556 -1.02684
PHE_202 -8.71415 1.12203 0.94254 -0.59231 0.06671 0.2958 0.85389 -1.49004 -0.00017 -0.00098 -0.57214 0.14368 0 0 -0.64191 0 0 0.09876 0.00058 0 1.97113 -0.36963 0 1.0402 -0.22165 0.40306 -5.66461
ASN_203 -2.56876 0.64434 1.85379 -0.17625 0.04184 0.26745 0.23839 -0.84484 -0 -0 0.36296 -0.26566 0 0 0 0 0 0.41214 0.00015 0 1.54539 0.4621 0 -0.93687 5.51638 1.39923 7.9518
PRO_204 -7.20452 1.55024 4.3426 -0.19683 0.03183 0.14786 1.86043 -1.89955 -0 -0 -1.3975 -0.14959 0 0 0 0 0 0.90369 0.03521 0.51328 0 0.74153 0 -2.4119 6.35962 2.01514 5.24152
PRO_205 -5.20037 0.65887 3.83668 -0.06671 0 0.04226 2.43487 -1.78864 -0.02766 -0.18833 -1.71811 0.62372 0 0 0 0 0 -0.10211 0.05101 0.15895 0 -0.38848 0 -2.4119 0.83108 1.08826 -2.16662
ALA_206 -6.46423 0.91758 2.32978 -0.02068 0 0 2.13031 -2.40525 -0.00081 -0.01611 -2.07841 -0.33778 0 0 0 0 0 0.02077 0 0 0 0.00522 0 1.8394 0.26077 0.37644 -3.44301
LEU_207 -9.46409 1.13132 3.14277 -0.47893 0.18715 0.12698 2.25968 -2.62783 -0.00192 -0.02876 -1.59051 0.12136 0 0 0 0 0 -0.00798 0.21025 0.28483 0 -0.27483 0 0.18072 0.03496 0.59309 -6.20177
GLN_208 -6.59062 0.31691 6.02182 -0.80363 0.11207 0.83949 2.9902 -2.9917 -0.00017 -0.00098 -2.78091 -0.81377 0 0 -0.64191 0 0 -0.00741 0.1184 0 2.87141 -0.15615 0 -0.18838 -0.24229 0.65535 -1.29229
ASP_209 -5.13004 0.35302 7.04804 -0.19374 0.00085 0.62919 3.13637 -3.10693 -0.00081 -0.01611 -4.56864 -0.22763 0 0 0 -0.65964 0 -0.01397 0.01421 0 3.03982 0.13301 0 -2.3716 0.06755 0.32704 -1.54
ALA_210 -6.53431 0.80003 4.01184 -0.02433 2e-05 0 2.56136 -2.93408 -0.0298 -0.14521 -1.82115 -0.3953 0 0 0 0 0 0.0804 0 0 0 -0.37623 0 1.8394 -0.11551 0.425 -2.65786
TYR_211 -10.9753 1.36394 6.18304 -0.80277 0.03317 0.24099 3.87453 -3.87902 -0.0334 -0.27759 -3.65777 -0.31001 0 0 0 0 0 0.1678 0.0067 0 1.83511 -0.32998 0.16791 1.2797 -0.25265 0.64503 -4.72056
TYR_212 -5.26982 0.31218 5.11791 -1.05909 0.10814 0.46107 2.43346 -2.65315 -0 -0 -1.5675 -0.29763 0 0 0 0 0 -0.01058 0.04702 0 1.80134 -0.41643 0.0002 1.2797 0.11336 0.5133 0.91351
ARG_213 -7.96625 0.55693 9.09854 -0.61113 0.08826 0.33907 4.30857 -4.181 -0 -0 -5.60611 0.18969 0 0 0 -1.43244 0 0.14382 0.03676 2.49463 0 -0.12681 0 -1.2888 -0.17812 0.52367 -3.61072
ALA_214 -7.36298 1.07707 4.19357 -0.02153 0 0 3.01282 -3.43816 -0 -0 -2.76738 -0.33246 0 0 0 0 0 0.10985 0 0 0 -0.20412 0 1.8394 -0.39497 0.55125 -3.73763
ARG_215 -6.02582 0.55964 5.25104 -0.64547 0.09978 0.37806 2.07334 -2.40059 -0.02535 -0.20753 -1.21113 0.45212 0 0 0 0 0 0.03775 0.10079 2.41704 0 -0.17333 0 -1.2888 -0.45687 0.40344 -0.66188
ALA_216 -2.72761 0.2595 2.49666 -0.02733 0.00349 0 1.7168 -1.587 -0 -0 -0.93306 -0.43186 0 0 0 0 0 -0.06994 0 0 0 0.02469 0 1.8394 -0.52873 0.40766 0.44267
GLY_217 -3.1867 0.32006 3.41882 -7e-05 0 0 2.1989 -1.85607 -0.00555 -0.05322 -1.74955 -0.33963 0 0 0 0 0 -0.18059 0 0 0 -1.52807 0 0.83697 -0.53181 0.62146 -2.03506
GLU_218 -4.28698 0.42616 5.15127 -0.27413 0.07079 0.49592 2.43499 -2.38511 -0.04789 -0.29794 -2.57712 -0.46815 0 0 0 -0.7728 0 0.29365 0.02821 0 2.98143 0.22652 0 -2.7348 0.14065 0.98954 -0.60578
ALA_219 -6.28471 1.2108 2.41129 -0.02709 0.00407 0 2.05355 -2.40819 -0.00536 -0.03492 -2.88492 -0.45326 0 0 0 0 0 -0.05141 0 0 0 -0.02593 0 1.8394 0.14936 0.86891 -3.63841
ALA_220 -5.88907 0.60757 3.36503 -0.02346 0 0 2.02463 -2.52159 -0.00538 -0.0526 -2.06703 -0.38028 0 0 0 0 0 -0.08126 0 0 0 -0.41325 0 1.8394 -0.55313 0.52983 -3.62058
ASN_221 -6.04894 0.4363 4.27905 -0.20493 0.00608 0.29411 2.57079 -2.67625 -0.02397 -0.1587 -1.62332 -0.40777 0 0 0 -0.67709 0 0.00905 0.05175 0 2.65756 0.23823 0 -0.93687 -0.17579 0.38349 -2.00724
PHE_222 -10.9654 1.38083 2.42449 -0.74505 0.03142 0.21838 2.20575 -2.93739 -0.03436 -0.18854 -1.42559 -0.07618 0 0 0 0 0 -0.01716 0.20762 0 2.05718 -0.25729 0 1.0402 0.06319 0.42026 -6.59764
CYS_223 -8.49977 0.62384 4.42462 -0.0471 0 0.0153 2.50821 -2.64863 -0 -0 -2.50943 0.07145 0 0 0 0 0 -0.00264 0.0065 0.37652 0 0.26731 0 3.6196 0.2354 0.44467 -1.11414
ALA_224 -7.38538 0.68327 3.35193 -0.02176 0 0 2.874 -3.06678 -0.01476 -0.07575 -1.85538 -0.3541 0 0 0 0 0 0.03908 0 0 0 -0.18628 0 1.8394 0.11012 0.32622 -3.73617
LEU_225 -10.9145 1.30604 3.47319 -0.49956 0.22311 0.11768 2.98727 -3.29805 -0 -0 -2.75436 0.24038 0 0 0 0 0 0.00542 0.11449 0.4068 0 -0.26504 0 0.18072 -0.30379 0.39377 -8.58646
ILE_226 -8.03128 0.82526 3.74032 -0.51476 0.43587 0.10586 2.7147 -2.77379 -0 -0 -3.0046 -0.06324 0 0 0 0 0 -0.01774 0.01989 0.56301 0 -0.40994 0 0.73287 -0.1273 0.52922 -5.27563
LEU_227 -9.38464 0.81523 4.80278 -0.48175 0.21643 0.11131 2.94554 -3.41033 -0 -0 -2.29757 0.20707 0 0 0 0 0 0.02352 0.06172 0.37774 0 -0.2605 0 0.18072 -0.14974 0.51283 -5.72964
ALA_228 -6.45908 0.74948 3.46939 -0.02078 0 0 2.50357 -2.78782 -0 -0 -1.2471 -0.34723 0 0 0 0 0 -0.0383 0 0 0 -0.19913 0 1.8394 -0.3384 0.51747 -2.35853
TYR_229 -8.5176 1.08655 3.50056 -0.57417 0.034 0.2583 2.67514 -2.61248 -0.00535 -0.06956 -2.10603 -0.28524 0 0 -0.8193 0 0 -0.00813 0.05664 0 2.31961 0.09162 0.0189 1.2797 -0.30393 0.48723 -3.49356
CYS_230 -5.11098 0.45491 3.87468 -0.05856 0.01136 0.02182 1.60288 -1.89283 -0 -0 -1.74961 -0.17758 0 0 0 0 0 0.01311 0.03543 0.40876 0 0.24482 0 3.6196 -0.37044 0.38649 1.31388
ASN_231 -3.90717 0.20023 4.45423 -0.19667 0.03945 0.33306 1.44792 -2.12633 -0.01096 -0.12403 -0.86122 -1.01555 0 0 0 0 0 -0.1061 0.0089 0 1.87832 -1.00531 0 -0.93687 -0.74446 0.29475 -2.37781
LYS_232 -5.50624 0.37999 5.98524 -0.44212 0.13534 0.19178 2.30138 -2.52062 -0 -0 -4.62578 0.28575 0 0 -0.6657 0 0 -0.00746 0.26029 2.94788 0 0.0182 0 -1.5107 -0.46594 0.28764 -2.95107
THR_233 -3.9166 0.38231 4.17821 -0.133 0.03621 0.0466 1.94101 -1.94871 -0.00311 -0.02235 -2.17357 -0.26187 0 0 -0.51995 0 0 -0.00717 0.00521 1.24 0 -0.26593 2.32661 -1.0874 -0.07936 0.34881 0.08595
VAL_234 -5.55451 1.10322 0.28515 -0.28096 0.17661 0.05597 0.83968 -1.24297 -0 -0 -0.08665 0.33371 0 0 0 0 0 -0.05793 0.02882 0.19913 0 -0.04222 0 1.9342 -0.38845 0.37654 -2.32064
GLY_235 -2.75301 0.17972 2.56814 -8e-05 0 0 0.93383 -1.36383 -0 -0 -1.35153 -0.37604 0 0 -0.53733 0 0 -0.1632 0 0 0 -1.52805 0 0.83697 -0.52324 0.27698 -3.80067
GLU_236 -4.32541 0.22167 5.9251 -0.22244 0.04563 0.35069 2.26797 -2.43127 -0.01407 -0.14637 -2.22594 -0.49234 0 0 -0.51995 0 0 -0.0159 0.03687 0 3.09852 0.01015 0 -2.7348 -0.28225 0.15846 -1.29569
LEU:CtermProteinFull_237 -3.14104 0.33878 2.9711 -0.69359 0.23598 0.51967 1.25102 -1.34771 -0 -0 -3.24369 0.22097 0 0 -0.6657 0 0 0 0.09353 0.63554 0 0 0 0.18072 -0.04596 0.26389 -2.42649
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15812 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 147.865 tmscore: 0.26336 2kafA_206 prob: 100 ident: 68.66
ATOM      1  N   TYR A   1     -32.762   4.234 -14.502  1.00  9.600          N  
ATOM      2  CA  TYR A   1     -31.394   3.744 -14.359  1.00  9.350          C  
ATOM      3  C   TYR A   1     -31.294   2.679 -13.281  1.00  9.180          C  
ATOM      4  O   TYR A   1     -31.789   2.840 -12.166  1.00  9.060          O  
ATOM      5  CB  TYR A   1     -30.454   4.897 -14.058  1.00 13.190          C  
ATOM      6  CG  TYR A   1     -30.196   5.799 -15.214  1.00 13.190          C  
ATOM      7  CD1 TYR A   1     -31.026   6.855 -15.504  1.00 13.190          C  
ATOM      8  CD2 TYR A   1     -29.086   5.587 -15.975  1.00 13.190          C  
ATOM      9  CE1 TYR A   1     -30.710   7.673 -16.560  1.00 13.190          C  
ATOM     10  CE2 TYR A   1     -28.783   6.383 -16.991  1.00 13.190          C  
ATOM     11  CZ  TYR A   1     -29.562   7.420 -17.292  1.00 13.190          C  
ATOM     12  OH  TYR A   1     -29.210   8.217 -18.319  1.00 13.190          O  
ATOM     13 1H   TYR A   1     -32.849   4.747 -15.368  1.00 11.520          H  
ATOM     14 2H   TYR A   1     -33.404   3.453 -14.506  1.00 11.520          H  
ATOM     15 3H   TYR A   1     -32.984   4.842 -13.726  1.00 11.520          H  
ATOM     16  HA  TYR A   1     -31.085   3.293 -15.298  1.00 11.220          H  
ATOM     17 1HB  TYR A   1     -30.849   5.493 -13.232  1.00 15.830          H  
ATOM     18 2HB  TYR A   1     -29.508   4.500 -13.744  1.00 15.830          H  
ATOM     19  HD1 TYR A   1     -31.917   7.049 -14.907  1.00 15.830          H  
ATOM     20  HD2 TYR A   1     -28.443   4.791 -15.762  1.00 15.830          H  
ATOM     21  HE1 TYR A   1     -31.352   8.515 -16.805  1.00 15.830          H  
ATOM     22  HE2 TYR A   1     -27.904   6.189 -17.559  1.00 15.830          H  
ATOM     23  HH  TYR A   1     -29.848   8.941 -18.407  1.00 15.830          H  
ATOM     24  N   LEU A   2     -30.610   1.594 -13.588  1.00  9.380          N  
ATOM     25  CA  LEU A   2     -30.500   0.468 -12.668  1.00  9.420          C  
ATOM     26  C   LEU A   2     -29.357   0.646 -11.667  1.00  9.370          C  
ATOM     27  O   LEU A   2     -28.368  -0.087 -11.689  1.00  9.590          O  
ATOM     28  CB  LEU A   2     -30.336  -0.798 -13.509  1.00 13.170          C  
ATOM     29  CG  LEU A   2     -31.508  -1.057 -14.535  1.00 13.170          C  
ATOM     30  CD1 LEU A   2     -31.162  -2.211 -15.427  1.00 13.170          C  
ATOM     31  CD2 LEU A   2     -32.815  -1.350 -13.796  1.00 13.170          C  
ATOM     32  H   LEU A   2     -30.167   1.524 -14.492  1.00 11.260          H  
ATOM     33  HA  LEU A   2     -31.418   0.405 -12.091  1.00 11.300          H  
ATOM     34 1HB  LEU A   2     -29.407  -0.748 -14.045  1.00 15.810          H  
ATOM     35 2HB  LEU A   2     -30.296  -1.653 -12.838  1.00 15.810          H  
ATOM     36  HG  LEU A   2     -31.636  -0.202 -15.142  1.00 15.810          H  
ATOM     37 1HD1 LEU A   2     -31.965  -2.376 -16.142  1.00 15.810          H  
ATOM     38 2HD1 LEU A   2     -30.242  -1.989 -15.967  1.00 15.810          H  
ATOM     39 3HD1 LEU A   2     -31.024  -3.107 -14.823  1.00 15.810          H  
ATOM     40 1HD2 LEU A   2     -33.606  -1.525 -14.527  1.00 15.810          H  
ATOM     41 2HD2 LEU A   2     -32.689  -2.243 -13.179  1.00 15.810          H  
ATOM     42 3HD2 LEU A   2     -33.101  -0.515 -13.169  1.00 15.810          H  
ATOM     43  N   THR A   3     -29.569   1.592 -10.750  1.00  9.220          N  
ATOM     44  CA  THR A   3     -28.633   2.066  -9.720  1.00  9.310          C  
ATOM     45  C   THR A   3     -28.842   1.432  -8.337  1.00  8.780          C  
ATOM     46  O   THR A   3     -28.168   1.789  -7.361  1.00  8.630          O  
ATOM     47  CB  THR A   3     -28.813   3.583  -9.560  1.00 13.000          C  
ATOM     48  OG1 THR A   3     -30.171   3.832  -9.174  1.00 13.000          O  
ATOM     49  CG2 THR A   3     -28.526   4.296 -10.866  1.00 13.000          C  
ATOM     50  H   THR A   3     -30.458   2.102 -10.843  1.00 11.060          H  
ATOM     51  HA  THR A   3     -27.618   1.847 -10.053  1.00 11.170          H  
ATOM     52  HB  THR A   3     -28.155   3.946  -8.783  1.00 15.600          H  
ATOM     53  HG1 THR A   3     -30.296   4.778  -8.914  1.00 15.600          H  
ATOM     54 1HG2 THR A   3     -28.680   5.364 -10.745  1.00 15.600          H  
ATOM     55 2HG2 THR A   3     -27.518   4.112 -11.156  1.00 15.600          H  
ATOM     56 3HG2 THR A   3     -29.190   3.922 -11.610  1.00 15.600          H  
ATOM     57  N   SER A   4     -29.795   0.499  -8.251  1.00  8.690          N  
ATOM     58  CA  SER A   4     -30.225  -0.122  -6.990  1.00  8.340          C  
ATOM     59  C   SER A   4     -30.803   0.923  -6.041  1.00  7.650          C  
ATOM     60  O   SER A   4     -31.636   1.737  -6.446  1.00  7.600          O  
ATOM     61  CB  SER A   4     -29.077  -0.850  -6.308  1.00 11.820          C  
ATOM     62  OG  SER A   4     -29.531  -1.539  -5.177  1.00 11.820          O  
ATOM     63  H   SER A   4     -30.268   0.256  -9.107  1.00 10.430          H  
ATOM     64  HA  SER A   4     -31.007  -0.848  -7.212  1.00 10.010          H  
ATOM     65 1HB  SER A   4     -28.643  -1.555  -7.009  1.00 14.180          H  
ATOM     66 2HB  SER A   4     -28.294  -0.164  -6.017  1.00 14.180          H  
ATOM     67  HG  SER A   4     -28.779  -2.057  -4.864  1.00 14.180          H  
ATOM     68  N   SER A   5     -30.399   0.891  -4.780  1.00  7.410          N  
ATOM     69  CA  SER A   5     -30.920   1.855  -3.810  1.00  7.000          C  
ATOM     70  C   SER A   5     -30.638   3.300  -4.200  1.00  6.050          C  
ATOM     71  O   SER A   5     -29.583   3.635  -4.732  1.00  6.010          O  
ATOM     72  CB  SER A   5     -30.400   1.598  -2.415  1.00  9.960          C  
ATOM     73  OG  SER A   5     -30.740   2.675  -1.573  1.00  9.960          O  
ATOM     74  H   SER A   5     -29.739   0.170  -4.507  1.00  8.890          H  
ATOM     75  HA  SER A   5     -32.003   1.734  -3.775  1.00  8.400          H  
ATOM     76 1HB  SER A   5     -30.855   0.686  -2.033  1.00 11.960          H  
ATOM     77 2HB  SER A   5     -29.341   1.440  -2.417  1.00 11.960          H  
ATOM     78  HG  SER A   5     -30.462   2.412  -0.687  1.00 11.960          H  
ATOM     79  N   SER A   6     -31.582   4.184  -3.896  1.00  5.610          N  
ATOM     80  CA  SER A   6     -31.467   5.609  -4.208  1.00  4.990          C  
ATOM     81  C   SER A   6     -30.304   6.317  -3.503  1.00  4.620          C  
ATOM     82  O   SER A   6     -29.971   7.454  -3.835  1.00  4.450          O  
ATOM     83  CB  SER A   6     -32.767   6.309  -3.869  1.00  7.230          C  
ATOM     84  OG  SER A   6     -33.009   6.283  -2.489  1.00  7.230          O  
ATOM     85  H   SER A   6     -32.422   3.861  -3.437  1.00  6.730          H  
ATOM     86  HA  SER A   6     -31.305   5.696  -5.285  1.00  5.990          H  
ATOM     87 1HB  SER A   6     -32.718   7.343  -4.213  1.00  8.680          H  
ATOM     88 2HB  SER A   6     -33.588   5.827  -4.397  1.00  8.680          H  
ATOM     89  HG  SER A   6     -33.816   6.788  -2.352  1.00  8.680          H  
ATOM     90  N   LYS A   7     -29.730   5.681  -2.486  1.00  4.810          N  
ATOM     91  CA  LYS A   7     -28.613   6.264  -1.750  1.00  4.630          C  
ATOM     92  C   LYS A   7     -27.216   5.794  -2.209  1.00  4.000          C  
ATOM     93  O   LYS A   7     -26.209   6.191  -1.602  1.00  4.100          O  
ATOM     94  CB  LYS A   7     -28.783   5.976  -0.260  1.00  6.550          C  
ATOM     95  CG  LYS A   7     -30.003   6.649   0.362  1.00  6.550          C  
ATOM     96  CD  LYS A   7     -30.114   6.347   1.854  1.00  6.550          C  
ATOM     97  CE  LYS A   7     -31.333   7.031   2.469  1.00  6.550          C  
ATOM     98  NZ  LYS A   7     -31.479   6.714   3.920  1.00  6.550          N  
ATOM     99  H   LYS A   7     -30.073   4.751  -2.248  1.00  5.770          H  
ATOM    100  HA  LYS A   7     -28.650   7.342  -1.894  1.00  5.560          H  
ATOM    101 1HB  LYS A   7     -28.880   4.901  -0.113  1.00  7.860          H  
ATOM    102 2HB  LYS A   7     -27.897   6.307   0.280  1.00  7.860          H  
ATOM    103 1HG  LYS A   7     -29.929   7.727   0.216  1.00  7.860          H  
ATOM    104 2HG  LYS A   7     -30.903   6.297  -0.146  1.00  7.860          H  
ATOM    105 1HD  LYS A   7     -30.198   5.270   2.000  1.00  7.860          H  
ATOM    106 2HD  LYS A   7     -29.217   6.699   2.362  1.00  7.860          H  
ATOM    107 1HE  LYS A   7     -31.234   8.108   2.352  1.00  7.860          H  
ATOM    108 2HE  LYS A   7     -32.230   6.699   1.944  1.00  7.860          H  
ATOM    109 1HZ  LYS A   7     -32.295   7.185   4.287  1.00  7.860          H  
ATOM    110 2HZ  LYS A   7     -31.584   5.716   4.041  1.00  7.860          H  
ATOM    111 3HZ  LYS A   7     -30.658   7.027   4.419  1.00  7.860          H  
ATOM    112  N   THR A   8     -27.140   4.964  -3.258  1.00  3.790          N  
ATOM    113  CA  THR A   8     -25.863   4.406  -3.713  1.00  3.570          C  
ATOM    114  C   THR A   8     -25.012   5.368  -4.553  1.00  3.350          C  
ATOM    115  O   THR A   8     -25.555   6.289  -5.178  1.00  3.530          O  
ATOM    116  CB  THR A   8     -26.158   3.172  -4.606  1.00  5.090          C  
ATOM    117  OG1 THR A   8     -26.932   3.611  -5.769  1.00  5.090          O  
ATOM    118  CG2 THR A   8     -26.926   2.156  -3.820  1.00  5.090          C  
ATOM    119  H   THR A   8     -27.994   4.680  -3.758  1.00  4.550          H  
ATOM    120  HA  THR A   8     -25.328   4.095  -2.826  1.00  4.280          H  
ATOM    121  HB  THR A   8     -25.253   2.721  -4.949  1.00  6.100          H  
ATOM    122  HG1 THR A   8     -27.200   2.829  -6.339  1.00  6.100          H  
ATOM    123 1HG2 THR A   8     -27.151   1.302  -4.453  1.00  6.100          H  
ATOM    124 2HG2 THR A   8     -26.337   1.836  -2.966  1.00  6.100          H  
ATOM    125 3HG2 THR A   8     -27.823   2.597  -3.480  1.00  6.100          H  
ATOM    126  N   PRO A   9     -23.670   5.125  -4.662  1.00  3.220          N  
ATOM    127  CA  PRO A   9     -22.726   5.813  -5.537  1.00  3.290          C  
ATOM    128  C   PRO A   9     -23.204   5.885  -6.969  1.00  2.750          C  
ATOM    129  O   PRO A   9     -22.994   6.898  -7.637  1.00  2.850          O  
ATOM    130  CB  PRO A   9     -21.465   4.961  -5.400  1.00  4.940          C  
ATOM    131  CG  PRO A   9     -21.541   4.404  -4.007  1.00  4.940          C  
ATOM    132  CD  PRO A   9     -23.008   4.112  -3.781  1.00  4.940          C  
ATOM    133  HA  PRO A   9     -22.543   6.825  -5.146  1.00  3.950          H  
ATOM    134 1HB  PRO A   9     -21.457   4.173  -6.184  1.00  5.920          H  
ATOM    135 2HB  PRO A   9     -20.578   5.578  -5.559  1.00  5.920          H  
ATOM    136 1HG  PRO A   9     -20.913   3.502  -3.931  1.00  5.920          H  
ATOM    137 2HG  PRO A   9     -21.137   5.134  -3.288  1.00  5.920          H  
ATOM    138 1HD  PRO A   9     -23.225   3.082  -4.093  1.00  5.920          H  
ATOM    139 2HD  PRO A   9     -23.217   4.295  -2.720  1.00  5.920          H  
ATOM    140  N   GLU A  10     -23.913   4.847  -7.415  1.00  2.370          N  
ATOM    141  CA  GLU A  10     -24.435   4.813  -8.756  1.00  2.190          C  
ATOM    142  C   GLU A  10     -25.500   5.870  -8.939  1.00  2.100          C  
ATOM    143  O   GLU A  10     -25.438   6.629  -9.902  1.00  1.990          O  
ATOM    144  CB  GLU A  10     -24.979   3.427  -9.061  1.00  3.140          C  
ATOM    145  CG  GLU A  10     -23.921   2.359  -9.178  1.00  3.140          C  
ATOM    146  CD  GLU A  10     -23.414   1.857  -7.864  1.00  3.140          C  
ATOM    147  OE1 GLU A  10     -23.933   2.255  -6.858  1.00  3.140          O  
ATOM    148  OE2 GLU A  10     -22.503   1.086  -7.872  1.00  3.140          O  
ATOM    149  H   GLU A  10     -24.037   4.001  -6.849  1.00  2.840          H  
ATOM    150  HA  GLU A  10     -23.623   5.025  -9.449  1.00  2.630          H  
ATOM    151 1HB  GLU A  10     -25.670   3.124  -8.273  1.00  3.770          H  
ATOM    152 2HB  GLU A  10     -25.536   3.450  -9.970  1.00  3.770          H  
ATOM    153 1HG  GLU A  10     -24.329   1.540  -9.738  1.00  3.770          H  
ATOM    154 2HG  GLU A  10     -23.098   2.753  -9.742  1.00  3.770          H  
ATOM    155  N   GLU A  11     -26.451   5.971  -8.012  1.00  2.220          N  
ATOM    156  CA  GLU A  11     -27.482   6.991  -8.168  1.00  2.250          C  
ATOM    157  C   GLU A  11     -26.881   8.394  -8.090  1.00  2.160          C  
ATOM    158  O   GLU A  11     -27.258   9.275  -8.871  1.00  2.120          O  
ATOM    159  CB  GLU A  11     -28.573   6.867  -7.099  1.00  3.140          C  
ATOM    160  CG  GLU A  11     -29.758   7.870  -7.267  1.00  3.140          C  
ATOM    161  CD  GLU A  11     -30.617   7.610  -8.476  1.00  3.140          C  
ATOM    162  OE1 GLU A  11     -30.771   6.469  -8.832  1.00  3.140          O  
ATOM    163  OE2 GLU A  11     -31.146   8.544  -9.025  1.00  3.140          O  
ATOM    164  H   GLU A  11     -26.469   5.308  -7.228  1.00  2.660          H  
ATOM    165  HA  GLU A  11     -27.941   6.875  -9.146  1.00  2.700          H  
ATOM    166 1HB  GLU A  11     -28.977   5.851  -7.099  1.00  3.770          H  
ATOM    167 2HB  GLU A  11     -28.131   7.034  -6.110  1.00  3.770          H  
ATOM    168 1HG  GLU A  11     -30.386   7.808  -6.383  1.00  3.770          H  
ATOM    169 2HG  GLU A  11     -29.368   8.886  -7.316  1.00  3.770          H  
ATOM    170  N   HIS A  12     -25.913   8.605  -7.187  1.00  2.150          N  
ATOM    171  CA  HIS A  12     -25.353   9.945  -7.009  1.00  2.110          C  
ATOM    172  C   HIS A  12     -24.628  10.375  -8.291  1.00  1.900          C  
ATOM    173  O   HIS A  12     -24.727  11.530  -8.735  1.00  1.840          O  
ATOM    174  CB  HIS A  12     -24.373   9.960  -5.823  1.00  2.970          C  
ATOM    175  CG  HIS A  12     -25.021   9.626  -4.492  1.00  2.970          C  
ATOM    176  ND1 HIS A  12     -26.093  10.318  -3.976  1.00  2.970          N  
ATOM    177  CD2 HIS A  12     -24.733   8.657  -3.594  1.00  2.970          C  
ATOM    178  CE1 HIS A  12     -26.452   9.757  -2.823  1.00  2.970          C  
ATOM    179  NE2 HIS A  12     -25.638   8.749  -2.585  1.00  2.970          N  
ATOM    180  H   HIS A  12     -25.638   7.837  -6.560  1.00  2.580          H  
ATOM    181  HA  HIS A  12     -26.154  10.659  -6.815  1.00  2.530          H  
ATOM    182 1HB  HIS A  12     -23.583   9.229  -6.003  1.00  3.560          H  
ATOM    183 2HB  HIS A  12     -23.906  10.939  -5.745  1.00  3.560          H  
ATOM    184  HD2 HIS A  12     -23.948   7.920  -3.669  1.00  3.560          H  
ATOM    185  HE1 HIS A  12     -27.282  10.065  -2.190  1.00  3.560          H  
ATOM    186  HE2 HIS A  12     -25.659   8.093  -1.791  1.00  3.560          H  
ATOM    187  N   PHE A  13     -23.890   9.425  -8.872  1.00  1.790          N  
ATOM    188  CA  PHE A  13     -23.153   9.570 -10.115  1.00  1.590          C  
ATOM    189  C   PHE A  13     -24.054   9.896 -11.289  1.00  1.500          C  
ATOM    190  O   PHE A  13     -23.808  10.878 -12.006  1.00  1.400          O  
ATOM    191  CB  PHE A  13     -22.405   8.275 -10.332  1.00  2.310          C  
ATOM    192  CG  PHE A  13     -21.683   8.035 -11.601  1.00  2.310          C  
ATOM    193  CD1 PHE A  13     -20.450   8.602 -11.875  1.00  2.310          C  
ATOM    194  CD2 PHE A  13     -22.228   7.150 -12.506  1.00  2.310          C  
ATOM    195  CE1 PHE A  13     -19.793   8.288 -13.047  1.00  2.310          C  
ATOM    196  CE2 PHE A  13     -21.581   6.839 -13.645  1.00  2.310          C  
ATOM    197  CZ  PHE A  13     -20.356   7.405 -13.925  1.00  2.310          C  
ATOM    198  H   PHE A  13     -23.815   8.516  -8.408  1.00  2.150          H  
ATOM    199  HA  PHE A  13     -22.437  10.380  -9.994  1.00  1.910          H  
ATOM    200 1HB  PHE A  13     -21.689   8.185  -9.529  1.00  2.770          H  
ATOM    201 2HB  PHE A  13     -23.104   7.465 -10.200  1.00  2.770          H  
ATOM    202  HD1 PHE A  13     -20.004   9.292 -11.161  1.00  2.770          H  
ATOM    203  HD2 PHE A  13     -23.194   6.689 -12.284  1.00  2.770          H  
ATOM    204  HE1 PHE A  13     -18.826   8.739 -13.271  1.00  2.770          H  
ATOM    205  HE2 PHE A  13     -22.032   6.135 -14.337  1.00  2.770          H  
ATOM    206  HZ  PHE A  13     -19.838   7.153 -14.839  1.00  2.770          H  
ATOM    207  N   ILE A  14     -25.122   9.109 -11.482  1.00  1.590          N  
ATOM    208  CA  ILE A  14     -25.999   9.337 -12.612  1.00  1.590          C  
ATOM    209  C   ILE A  14     -26.648  10.706 -12.497  1.00  1.700          C  
ATOM    210  O   ILE A  14     -26.743  11.412 -13.499  1.00  1.640          O  
ATOM    211  CB  ILE A  14     -27.132   8.282 -12.734  1.00  2.230          C  
ATOM    212  CG1 ILE A  14     -26.582   6.809 -12.967  1.00  2.230          C  
ATOM    213  CG2 ILE A  14     -28.099   8.680 -13.892  1.00  2.230          C  
ATOM    214  CD1 ILE A  14     -25.792   6.558 -14.196  1.00  2.230          C  
ATOM    215  H   ILE A  14     -25.294   8.320 -10.847  1.00  1.910          H  
ATOM    216  HA  ILE A  14     -25.399   9.329 -13.521  1.00  1.910          H  
ATOM    217  HB  ILE A  14     -27.694   8.261 -11.790  1.00  2.670          H  
ATOM    218 1HG1 ILE A  14     -25.955   6.556 -12.153  1.00  2.670          H  
ATOM    219 2HG1 ILE A  14     -27.432   6.139 -12.971  1.00  2.670          H  
ATOM    220 1HG2 ILE A  14     -28.890   7.959 -13.937  1.00  2.670          H  
ATOM    221 2HG2 ILE A  14     -28.534   9.659 -13.718  1.00  2.670          H  
ATOM    222 3HG2 ILE A  14     -27.569   8.701 -14.839  1.00  2.670          H  
ATOM    223 1HD1 ILE A  14     -25.477   5.535 -14.227  1.00  2.670          H  
ATOM    224 2HD1 ILE A  14     -26.392   6.759 -15.063  1.00  2.670          H  
ATOM    225 3HD1 ILE A  14     -24.919   7.186 -14.194  1.00  2.670          H  
ATOM    226  N   GLU A  15     -27.153  11.074 -11.302  1.00  1.900          N  
ATOM    227  CA  GLU A  15     -27.794  12.381 -11.162  1.00  2.050          C  
ATOM    228  C   GLU A  15     -26.829  13.513 -11.463  1.00  1.950          C  
ATOM    229  O   GLU A  15     -27.191  14.461 -12.167  1.00  2.010          O  
ATOM    230  CB  GLU A  15     -28.382  12.599  -9.767  1.00  2.810          C  
ATOM    231  CG  GLU A  15     -29.133  13.962  -9.627  1.00  2.810          C  
ATOM    232  CD  GLU A  15     -29.766  14.199  -8.276  1.00  2.810          C  
ATOM    233  OE1 GLU A  15     -29.547  13.421  -7.386  1.00  2.810          O  
ATOM    234  OE2 GLU A  15     -30.486  15.160  -8.143  1.00  2.810          O  
ATOM    235  H   GLU A  15     -27.093  10.449 -10.489  1.00  2.280          H  
ATOM    236  HA  GLU A  15     -28.609  12.433 -11.880  1.00  2.460          H  
ATOM    237 1HB  GLU A  15     -29.078  11.791  -9.534  1.00  3.370          H  
ATOM    238 2HB  GLU A  15     -27.581  12.564  -9.023  1.00  3.370          H  
ATOM    239 1HG  GLU A  15     -28.424  14.767  -9.806  1.00  3.370          H  
ATOM    240 2HG  GLU A  15     -29.899  14.023 -10.398  1.00  3.370          H  
ATOM    241  N   THR A  16     -25.601  13.425 -10.942  1.00  1.820          N  
ATOM    242  CA  THR A  16     -24.623  14.478 -11.135  1.00  1.770          C  
ATOM    243  C   THR A  16     -24.340  14.679 -12.612  1.00  1.620          C  
ATOM    244  O   THR A  16     -24.328  15.815 -13.107  1.00  1.680          O  
ATOM    245  CB  THR A  16     -23.306  14.137 -10.401  1.00  2.500          C  
ATOM    246  OG1 THR A  16     -23.560  14.018  -8.989  1.00  2.500          O  
ATOM    247  CG2 THR A  16     -22.274  15.249 -10.632  1.00  2.500          C  
ATOM    248  H   THR A  16     -25.349  12.627 -10.353  1.00  2.180          H  
ATOM    249  HA  THR A  16     -25.026  15.405 -10.729  1.00  2.120          H  
ATOM    250  HB  THR A  16     -22.916  13.187 -10.772  1.00  3.000          H  
ATOM    251  HG1 THR A  16     -24.068  13.188  -8.818  1.00  3.000          H  
ATOM    252 1HG2 THR A  16     -21.356  14.999 -10.104  1.00  3.000          H  
ATOM    253 2HG2 THR A  16     -22.057  15.350 -11.695  1.00  3.000          H  
ATOM    254 3HG2 THR A  16     -22.667  16.191 -10.253  1.00  3.000          H  
ATOM    255  N   ILE A  17     -24.117  13.573 -13.319  1.00  1.440          N  
ATOM    256  CA  ILE A  17     -23.838  13.623 -14.735  1.00  1.290          C  
ATOM    257  C   ILE A  17     -25.038  14.114 -15.518  1.00  1.390          C  
ATOM    258  O   ILE A  17     -24.875  14.966 -16.384  1.00  1.360          O  
ATOM    259  CB  ILE A  17     -23.278  12.298 -15.231  1.00  1.870          C  
ATOM    260  CG1 ILE A  17     -21.874  12.157 -14.573  1.00  1.870          C  
ATOM    261  CG2 ILE A  17     -23.199  12.296 -16.791  1.00  1.870          C  
ATOM    262  CD1 ILE A  17     -21.224  10.822 -14.670  1.00  1.870          C  
ATOM    263  H   ILE A  17     -24.131  12.666 -12.840  1.00  1.730          H  
ATOM    264  HA  ILE A  17     -23.042  14.348 -14.888  1.00  1.550          H  
ATOM    265  HB  ILE A  17     -23.903  11.478 -14.871  1.00  2.240          H  
ATOM    266 1HG1 ILE A  17     -21.235  12.896 -15.024  1.00  2.240          H  
ATOM    267 2HG1 ILE A  17     -21.961  12.394 -13.515  1.00  2.240          H  
ATOM    268 1HG2 ILE A  17     -22.775  11.367 -17.128  1.00  2.240          H  
ATOM    269 2HG2 ILE A  17     -24.188  12.409 -17.222  1.00  2.240          H  
ATOM    270 3HG2 ILE A  17     -22.576  13.122 -17.117  1.00  2.240          H  
ATOM    271 1HD1 ILE A  17     -20.261  10.868 -14.176  1.00  2.240          H  
ATOM    272 2HD1 ILE A  17     -21.845  10.096 -14.162  1.00  2.240          H  
ATOM    273 3HD1 ILE A  17     -21.079  10.530 -15.702  1.00  2.240          H  
ATOM    274  N   SER A  18     -26.240  13.629 -15.206  1.00  1.550          N  
ATOM    275  CA  SER A  18     -27.441  14.081 -15.892  1.00  1.700          C  
ATOM    276  C   SER A  18     -27.561  15.595 -15.832  1.00  1.850          C  
ATOM    277  O   SER A  18     -27.826  16.246 -16.848  1.00  1.940          O  
ATOM    278  CB  SER A  18     -28.664  13.472 -15.238  1.00  2.320          C  
ATOM    279  OG  SER A  18     -29.848  13.905 -15.856  1.00  2.320          O  
ATOM    280  H   SER A  18     -26.338  12.908 -14.490  1.00  1.860          H  
ATOM    281  HA  SER A  18     -27.388  13.784 -16.932  1.00  2.040          H  
ATOM    282 1HB  SER A  18     -28.598  12.391 -15.270  1.00  2.780          H  
ATOM    283 2HB  SER A  18     -28.683  13.754 -14.189  1.00  2.780          H  
ATOM    284  HG  SER A  18     -30.554  13.402 -15.449  1.00  2.780          H  
ATOM    285  N   LEU A  19     -27.350  16.168 -14.638  1.00  1.900          N  
ATOM    286  CA  LEU A  19     -27.428  17.611 -14.478  1.00  2.070          C  
ATOM    287  C   LEU A  19     -26.337  18.330 -15.277  1.00  2.000          C  
ATOM    288  O   LEU A  19     -26.608  19.352 -15.913  1.00  2.130          O  
ATOM    289  CB  LEU A  19     -27.296  17.949 -12.985  1.00  2.830          C  
ATOM    290  CG  LEU A  19     -28.487  17.515 -12.070  1.00  2.830          C  
ATOM    291  CD1 LEU A  19     -28.078  17.688 -10.613  1.00  2.830          C  
ATOM    292  CD2 LEU A  19     -29.731  18.350 -12.375  1.00  2.830          C  
ATOM    293  H   LEU A  19     -27.165  15.574 -13.826  1.00  2.280          H  
ATOM    294  HA  LEU A  19     -28.386  17.945 -14.856  1.00  2.480          H  
ATOM    295 1HB  LEU A  19     -26.399  17.452 -12.607  1.00  3.400          H  
ATOM    296 2HB  LEU A  19     -27.161  19.023 -12.884  1.00  3.400          H  
ATOM    297  HG  LEU A  19     -28.712  16.463 -12.237  1.00  3.400          H  
ATOM    298 1HD1 LEU A  19     -28.900  17.368  -9.964  1.00  3.400          H  
ATOM    299 2HD1 LEU A  19     -27.201  17.071 -10.410  1.00  3.400          H  
ATOM    300 3HD1 LEU A  19     -27.845  18.730 -10.415  1.00  3.400          H  
ATOM    301 1HD2 LEU A  19     -30.542  18.030 -11.720  1.00  3.400          H  
ATOM    302 2HD2 LEU A  19     -29.517  19.405 -12.199  1.00  3.400          H  
ATOM    303 3HD2 LEU A  19     -30.038  18.213 -13.406  1.00  3.400          H  
ATOM    304  N   ALA A  20     -25.105  17.791 -15.268  1.00  1.820          N  
ATOM    305  CA  ALA A  20     -23.997  18.354 -16.046  1.00  1.770          C  
ATOM    306  C   ALA A  20     -24.280  18.296 -17.552  1.00  1.770          C  
ATOM    307  O   ALA A  20     -23.941  19.212 -18.308  1.00  1.870          O  
ATOM    308  CB  ALA A  20     -22.710  17.598 -15.747  1.00  2.500          C  
ATOM    309  H   ALA A  20     -24.919  16.981 -14.666  1.00  2.180          H  
ATOM    310  HA  ALA A  20     -23.881  19.398 -15.759  1.00  2.120          H  
ATOM    311 1HB  ALA A  20     -21.888  18.038 -16.309  1.00  3.000          H  
ATOM    312 2HB  ALA A  20     -22.497  17.653 -14.680  1.00  3.000          H  
ATOM    313 3HB  ALA A  20     -22.825  16.555 -16.037  1.00  3.000          H  
ATOM    314  N   GLY A  21     -24.911  17.196 -17.966  1.00  1.690          N  
ATOM    315  CA  GLY A  21     -25.275  16.877 -19.337  1.00  1.700          C  
ATOM    316  C   GLY A  21     -24.242  15.995 -20.050  1.00  1.550          C  
ATOM    317  O   GLY A  21     -24.517  15.481 -21.148  1.00  1.570          O  
ATOM    318  H   GLY A  21     -25.121  16.492 -17.262  1.00  2.030          H  
ATOM    319 1HA  GLY A  21     -26.239  16.366 -19.323  1.00  2.040          H  
ATOM    320 2HA  GLY A  21     -25.414  17.802 -19.893  1.00  2.040          H  
ATOM    321  N   SER A  22     -23.068  15.822 -19.434  1.00  1.440          N  
ATOM    322  CA  SER A  22     -21.979  15.027 -19.995  1.00  1.340          C  
ATOM    323  C   SER A  22     -20.952  14.602 -18.948  1.00  1.250          C  
ATOM    324  O   SER A  22     -20.899  15.142 -17.837  1.00  1.300          O  
ATOM    325  CB  SER A  22     -21.239  15.838 -21.050  1.00  1.920          C  
ATOM    326  OG  SER A  22     -20.553  16.911 -20.466  1.00  1.920          O  
ATOM    327  H   SER A  22     -22.921  16.270 -18.543  1.00  1.730          H  
ATOM    328  HA  SER A  22     -22.403  14.128 -20.445  1.00  1.610          H  
ATOM    329 1HB  SER A  22     -20.523  15.217 -21.567  1.00  2.300          H  
ATOM    330 2HB  SER A  22     -21.942  16.208 -21.793  1.00  2.300          H  
ATOM    331  HG  SER A  22     -20.069  17.333 -21.182  1.00  2.300          H  
ATOM    332  N   TYR A  23     -20.137  13.610 -19.311  1.00  1.190          N  
ATOM    333  CA  TYR A  23     -18.983  13.221 -18.504  1.00  1.170          C  
ATOM    334  C   TYR A  23     -17.910  12.657 -19.418  1.00  1.260          C  
ATOM    335  O   TYR A  23     -17.910  11.473 -19.729  1.00  1.300          O  
ATOM    336  CB  TYR A  23     -19.350  12.169 -17.476  1.00  1.650          C  
ATOM    337  CG  TYR A  23     -18.272  11.896 -16.411  1.00  1.650          C  
ATOM    338  CD1 TYR A  23     -18.222  12.635 -15.244  1.00  1.650          C  
ATOM    339  CD2 TYR A  23     -17.345  10.924 -16.618  1.00  1.650          C  
ATOM    340  CE1 TYR A  23     -17.258  12.352 -14.289  1.00  1.650          C  
ATOM    341  CE2 TYR A  23     -16.381  10.635 -15.684  1.00  1.650          C  
ATOM    342  CZ  TYR A  23     -16.336  11.334 -14.521  1.00  1.650          C  
ATOM    343  OH  TYR A  23     -15.372  11.029 -13.583  1.00  1.650          O  
ATOM    344  H   TYR A  23     -20.287  13.209 -20.245  1.00  1.430          H  
ATOM    345  HA  TYR A  23     -18.590  14.100 -17.996  1.00  1.400          H  
ATOM    346 1HB  TYR A  23     -20.240  12.483 -16.982  1.00  1.980          H  
ATOM    347 2HB  TYR A  23     -19.574  11.237 -17.976  1.00  1.980          H  
ATOM    348  HD1 TYR A  23     -18.949  13.428 -15.067  1.00  1.980          H  
ATOM    349  HD2 TYR A  23     -17.382  10.383 -17.525  1.00  1.980          H  
ATOM    350  HE1 TYR A  23     -17.225  12.922 -13.360  1.00  1.980          H  
ATOM    351  HE2 TYR A  23     -15.648   9.845 -15.868  1.00  1.980          H  
ATOM    352  HH  TYR A  23     -14.793  10.335 -13.938  1.00  1.980          H  
ATOM    353  N   LYS A  24     -16.989  13.486 -19.858  1.00  1.360          N  
ATOM    354  CA  LYS A  24     -16.365  14.775 -20.040  1.00  1.540          C  
ATOM    355  C   LYS A  24     -16.651  15.087 -21.495  1.00  1.640          C  
ATOM    356  O   LYS A  24     -17.138  16.160 -21.848  1.00  2.050          O  
ATOM    357  CB  LYS A  24     -14.858  14.675 -19.774  1.00  2.080          C  
ATOM    358  CG  LYS A  24     -14.479  14.150 -18.376  1.00  2.080          C  
ATOM    359  CD  LYS A  24     -14.887  15.089 -17.245  1.00  2.080          C  
ATOM    360  CE  LYS A  24     -14.406  14.542 -15.912  1.00  2.080          C  
ATOM    361  NZ  LYS A  24     -14.725  15.446 -14.767  1.00  2.080          N  
ATOM    362  H   LYS A  24     -17.606  14.085 -19.317  1.00  1.630          H  
ATOM    363  HA  LYS A  24     -16.838  15.530 -19.410  1.00  1.850          H  
ATOM    364 1HB  LYS A  24     -14.398  14.017 -20.515  1.00  2.500          H  
ATOM    365 2HB  LYS A  24     -14.407  15.661 -19.896  1.00  2.500          H  
ATOM    366 1HG  LYS A  24     -14.963  13.182 -18.215  1.00  2.500          H  
ATOM    367 2HG  LYS A  24     -13.401  13.996 -18.336  1.00  2.500          H  
ATOM    368 1HD  LYS A  24     -14.461  16.080 -17.408  1.00  2.500          H  
ATOM    369 2HD  LYS A  24     -15.972  15.173 -17.205  1.00  2.500          H  
ATOM    370 1HE  LYS A  24     -14.884  13.584 -15.745  1.00  2.500          H  
ATOM    371 2HE  LYS A  24     -13.328  14.394 -15.954  1.00  2.500          H  
ATOM    372 1HZ  LYS A  24     -14.386  15.011 -13.921  1.00  2.500          H  
ATOM    373 2HZ  LYS A  24     -14.269  16.339 -14.901  1.00  2.500          H  
ATOM    374 3HZ  LYS A  24     -15.720  15.592 -14.694  1.00  2.500          H  
ATOM    375  N   ASP A  25     -16.404  14.061 -22.316  1.00  1.410          N  
ATOM    376  CA  ASP A  25     -16.635  14.067 -23.757  1.00  1.490          C  
ATOM    377  C   ASP A  25     -17.919  13.318 -24.117  1.00  1.460          C  
ATOM    378  O   ASP A  25     -18.440  13.460 -25.222  1.00  1.570          O  
ATOM    379  CB  ASP A  25     -15.519  13.359 -24.506  1.00  2.050          C  
ATOM    380  CG  ASP A  25     -14.125  13.948 -24.398  1.00  2.050          C  
ATOM    381  OD1 ASP A  25     -13.939  15.118 -24.152  1.00  2.050          O  
ATOM    382  OD2 ASP A  25     -13.227  13.162 -24.636  1.00  2.050          O  
ATOM    383  H   ASP A  25     -15.996  13.240 -21.888  1.00  1.690          H  
ATOM    384  HA  ASP A  25     -16.718  15.099 -24.100  1.00  1.790          H  
ATOM    385 1HB  ASP A  25     -15.478  12.345 -24.127  1.00  2.460          H  
ATOM    386 2HB  ASP A  25     -15.786  13.301 -25.562  1.00  2.460          H  
ATOM    387  N   TRP A  26     -18.373  12.455 -23.209  1.00  1.340          N  
ATOM    388  CA  TRP A  26     -19.520  11.586 -23.451  1.00  1.290          C  
ATOM    389  C   TRP A  26     -20.806  12.345 -23.161  1.00  1.250          C  
ATOM    390  O   TRP A  26     -20.937  12.950 -22.092  1.00  1.190          O  
ATOM    391  CB  TRP A  26     -19.476  10.423 -22.480  1.00  1.830          C  
ATOM    392  CG  TRP A  26     -18.328   9.475 -22.598  1.00  1.830          C  
ATOM    393  CD1 TRP A  26     -17.084   9.732 -22.139  1.00  1.830          C  
ATOM    394  CD2 TRP A  26     -18.282   8.112 -23.098  1.00  1.830          C  
ATOM    395  NE1 TRP A  26     -16.271   8.681 -22.348  1.00  1.830          N  
ATOM    396  CE2 TRP A  26     -16.974   7.670 -22.926  1.00  1.830          C  
ATOM    397  CE3 TRP A  26     -19.210   7.257 -23.651  1.00  1.830          C  
ATOM    398  CZ2 TRP A  26     -16.571   6.400 -23.297  1.00  1.830          C  
ATOM    399  CZ3 TRP A  26     -18.806   5.990 -24.024  1.00  1.830          C  
ATOM    400  CH2 TRP A  26     -17.527   5.569 -23.854  1.00  1.830          C  
ATOM    401  H   TRP A  26     -17.900  12.390 -22.319  1.00  1.610          H  
ATOM    402  HA  TRP A  26     -19.523  11.253 -24.484  1.00  1.550          H  
ATOM    403 1HB  TRP A  26     -19.530  10.779 -21.464  1.00  2.190          H  
ATOM    404 2HB  TRP A  26     -20.344   9.883 -22.687  1.00  2.190          H  
ATOM    405  HD1 TRP A  26     -16.763  10.652 -21.669  1.00  2.190          H  
ATOM    406  HE1 TRP A  26     -15.275   8.682 -22.064  1.00  2.190          H  
ATOM    407  HE3 TRP A  26     -20.217   7.570 -23.786  1.00  2.190          H  
ATOM    408  HZ2 TRP A  26     -15.543   6.051 -23.154  1.00  2.190          H  
ATOM    409  HZ3 TRP A  26     -19.534   5.334 -24.453  1.00  2.190          H  
ATOM    410  HH2 TRP A  26     -17.253   4.556 -24.157  1.00  2.190          H  
ATOM    411  N   SER A  27     -21.789  12.259 -24.054  1.00  1.320          N  
ATOM    412  CA  SER A  27     -23.068  12.944 -23.862  1.00  1.350          C  
ATOM    413  C   SER A  27     -24.033  12.091 -23.068  1.00  1.230          C  
ATOM    414  O   SER A  27     -24.073  10.867 -23.239  1.00  1.160          O  
ATOM    415  CB  SER A  27     -23.701  13.279 -25.202  1.00  1.880          C  
ATOM    416  OG  SER A  27     -22.929  14.202 -25.924  1.00  1.880          O  
ATOM    417  H   SER A  27     -21.637  11.717 -24.904  1.00  1.580          H  
ATOM    418  HA  SER A  27     -22.892  13.871 -23.310  1.00  1.620          H  
ATOM    419 1HB  SER A  27     -23.812  12.362 -25.783  1.00  2.250          H  
ATOM    420 2HB  SER A  27     -24.702  13.682 -25.035  1.00  2.250          H  
ATOM    421  HG  SER A  27     -23.394  14.342 -26.752  1.00  2.250          H  
ATOM    422  N   TYR A  28     -24.832  12.736 -22.215  1.00  1.270          N  
ATOM    423  CA  TYR A  28     -25.862  12.062 -21.423  1.00  1.250          C  
ATOM    424  C   TYR A  28     -27.063  11.651 -22.261  1.00  1.380          C  
ATOM    425  O   TYR A  28     -27.583  12.459 -23.036  1.00  1.530          O  
ATOM    426  CB  TYR A  28     -26.296  12.956 -20.274  1.00  1.760          C  
ATOM    427  CG  TYR A  28     -27.324  12.341 -19.412  1.00  1.760          C  
ATOM    428  CD1 TYR A  28     -26.965  11.420 -18.447  1.00  1.760          C  
ATOM    429  CD2 TYR A  28     -28.649  12.695 -19.589  1.00  1.760          C  
ATOM    430  CE1 TYR A  28     -27.935  10.867 -17.655  1.00  1.760          C  
ATOM    431  CE2 TYR A  28     -29.613  12.140 -18.804  1.00  1.760          C  
ATOM    432  CZ  TYR A  28     -29.266  11.240 -17.839  1.00  1.760          C  
ATOM    433  OH  TYR A  28     -30.240  10.693 -17.045  1.00  1.760          O  
ATOM    434  H   TYR A  28     -24.733  13.750 -22.101  1.00  1.520          H  
ATOM    435  HA  TYR A  28     -25.456  11.147 -21.008  1.00  1.500          H  
ATOM    436 1HB  TYR A  28     -25.430  13.198 -19.654  1.00  2.110          H  
ATOM    437 2HB  TYR A  28     -26.689  13.893 -20.668  1.00  2.110          H  
ATOM    438  HD1 TYR A  28     -25.922  11.138 -18.318  1.00  2.110          H  
ATOM    439  HD2 TYR A  28     -28.922  13.418 -20.360  1.00  2.110          H  
ATOM    440  HE1 TYR A  28     -27.672  10.147 -16.884  1.00  2.110          H  
ATOM    441  HE2 TYR A  28     -30.656  12.418 -18.943  1.00  2.110          H  
ATOM    442  HH  TYR A  28     -29.822  10.179 -16.348  1.00  2.110          H  
ATOM    443  N   SER A  29     -27.512  10.400 -22.082  1.00  1.340          N  
ATOM    444  CA  SER A  29     -28.664   9.858 -22.808  1.00  1.470          C  
ATOM    445  C   SER A  29     -29.938   9.585 -21.984  1.00  1.580          C  
ATOM    446  O   SER A  29     -30.831  10.433 -21.907  1.00  1.740          O  
ATOM    447  CB  SER A  29     -28.244   8.590 -23.513  1.00  2.010          C  
ATOM    448  OG  SER A  29     -29.334   7.973 -24.158  1.00  2.010          O  
ATOM    449  H   SER A  29     -26.998   9.793 -21.435  1.00  1.610          H  
ATOM    450  HA  SER A  29     -28.928  10.584 -23.577  1.00  1.760          H  
ATOM    451 1HB  SER A  29     -27.481   8.830 -24.250  1.00  2.410          H  
ATOM    452 2HB  SER A  29     -27.791   7.914 -22.809  1.00  2.410          H  
ATOM    453  HG  SER A  29     -28.924   7.271 -24.736  1.00  2.410          H  
ATOM    454  N   GLY A  30     -30.033   8.387 -21.388  1.00  1.530          N  
ATOM    455  CA  GLY A  30     -31.188   7.927 -20.612  1.00  1.670          C  
ATOM    456  C   GLY A  30     -32.185   7.101 -21.430  1.00  1.780          C  
ATOM    457  O   GLY A  30     -33.256   6.737 -20.933  1.00  1.920          O  
ATOM    458  H   GLY A  30     -29.267   7.727 -21.463  1.00  1.840          H  
ATOM    459 1HA  GLY A  30     -30.830   7.290 -19.810  1.00  2.000          H  
ATOM    460 2HA  GLY A  30     -31.688   8.776 -20.154  1.00  2.000          H  
ATOM    461  N   GLN A  31     -31.834   6.789 -22.672  1.00  1.750          N  
ATOM    462  CA  GLN A  31     -32.708   5.994 -23.531  1.00  1.870          C  
ATOM    463  C   GLN A  31     -32.668   4.499 -23.233  1.00  1.830          C  
ATOM    464  O   GLN A  31     -31.604   3.877 -23.201  1.00  1.690          O  
ATOM    465  CB  GLN A  31     -32.351   6.211 -25.011  1.00  2.570          C  
ATOM    466  CG  GLN A  31     -33.164   5.354 -26.024  1.00  2.570          C  
ATOM    467  CD  GLN A  31     -34.636   5.718 -26.103  1.00  2.570          C  
ATOM    468  OE1 GLN A  31     -34.983   6.886 -26.306  1.00  2.570          O  
ATOM    469  NE2 GLN A  31     -35.514   4.720 -25.946  1.00  2.570          N  
ATOM    470  H   GLN A  31     -30.941   7.136 -23.030  1.00  2.100          H  
ATOM    471  HA  GLN A  31     -33.731   6.337 -23.376  1.00  2.240          H  
ATOM    472 1HB  GLN A  31     -32.484   7.261 -25.266  1.00  3.080          H  
ATOM    473 2HB  GLN A  31     -31.294   5.973 -25.159  1.00  3.080          H  
ATOM    474 1HG  GLN A  31     -32.734   5.509 -27.011  1.00  3.080          H  
ATOM    475 2HG  GLN A  31     -33.091   4.303 -25.767  1.00  3.080          H  
ATOM    476 1HE2 GLN A  31     -36.499   4.902 -25.999  1.00  3.080          H  
ATOM    477 2HE2 GLN A  31     -35.187   3.755 -25.772  1.00  3.080          H  
ATOM    478  N   SER A  32     -33.839   3.901 -23.051  1.00  1.980          N  
ATOM    479  CA  SER A  32     -33.913   2.457 -22.852  1.00  1.980          C  
ATOM    480  C   SER A  32     -33.764   1.738 -24.195  1.00  1.960          C  
ATOM    481  O   SER A  32     -34.482   2.041 -25.160  1.00  2.050          O  
ATOM    482  CB  SER A  32     -35.217   2.074 -22.192  1.00  2.770          C  
ATOM    483  OG  SER A  32     -35.359   0.684 -22.140  1.00  2.770          O  
ATOM    484  H   SER A  32     -34.685   4.457 -23.034  1.00  2.380          H  
ATOM    485  HA  SER A  32     -33.093   2.148 -22.209  1.00  2.380          H  
ATOM    486 1HB  SER A  32     -35.242   2.483 -21.181  1.00  3.330          H  
ATOM    487 2HB  SER A  32     -36.048   2.508 -22.744  1.00  3.330          H  
ATOM    488  HG  SER A  32     -36.161   0.515 -21.642  1.00  3.330          H  
ATOM    489  N   THR A  33     -32.783   0.835 -24.285  1.00  1.850          N  
ATOM    490  CA  THR A  33     -32.508   0.118 -25.524  1.00  1.850          C  
ATOM    491  C   THR A  33     -32.410  -1.374 -25.240  1.00  1.930          C  
ATOM    492  O   THR A  33     -32.452  -1.813 -24.085  1.00  1.970          O  
ATOM    493  CB  THR A  33     -31.160   0.525 -26.139  1.00  2.590          C  
ATOM    494  OG1 THR A  33     -30.111  -0.043 -25.349  1.00  2.590          O  
ATOM    495  CG2 THR A  33     -30.987   2.045 -26.179  1.00  2.590          C  
ATOM    496  H   THR A  33     -32.180   0.652 -23.484  1.00  2.220          H  
ATOM    497  HA  THR A  33     -33.315   0.292 -26.235  1.00  2.220          H  
ATOM    498  HB  THR A  33     -31.095   0.139 -27.150  1.00  3.110          H  
ATOM    499  HG1 THR A  33     -30.188   0.272 -24.409  1.00  3.110          H  
ATOM    500 1HG2 THR A  33     -30.022   2.292 -26.616  1.00  3.110          H  
ATOM    501 2HG2 THR A  33     -31.782   2.480 -26.781  1.00  3.110          H  
ATOM    502 3HG2 THR A  33     -31.032   2.447 -25.174  1.00  3.110          H  
ATOM    503  N   GLN A  34     -32.219  -2.168 -26.290  1.00  1.980          N  
ATOM    504  CA  GLN A  34     -32.068  -3.615 -26.154  1.00  2.120          C  
ATOM    505  C   GLN A  34     -30.734  -3.986 -25.501  1.00  2.080          C  
ATOM    506  O   GLN A  34     -30.506  -5.145 -25.155  1.00  2.230          O  
ATOM    507  CB  GLN A  34     -32.182  -4.310 -27.524  1.00  2.910          C  
ATOM    508  CG  GLN A  34     -30.980  -4.118 -28.475  1.00  2.910          C  
ATOM    509  CD  GLN A  34     -31.031  -2.831 -29.267  1.00  2.910          C  
ATOM    510  OE1 GLN A  34     -31.567  -1.814 -28.800  1.00  2.910          O  
ATOM    511  NE2 GLN A  34     -30.478  -2.858 -30.471  1.00  2.910          N  
ATOM    512  H   GLN A  34     -32.185  -1.753 -27.221  1.00  2.380          H  
ATOM    513  HA  GLN A  34     -32.868  -3.984 -25.513  1.00  2.540          H  
ATOM    514 1HB  GLN A  34     -32.313  -5.381 -27.370  1.00  3.490          H  
ATOM    515 2HB  GLN A  34     -33.072  -3.948 -28.038  1.00  3.490          H  
ATOM    516 1HG  GLN A  34     -30.056  -4.152 -27.926  1.00  3.490          H  
ATOM    517 2HG  GLN A  34     -30.995  -4.939 -29.188  1.00  3.490          H  
ATOM    518 1HE2 GLN A  34     -30.482  -2.035 -31.044  1.00  3.490          H  
ATOM    519 2HE2 GLN A  34     -30.054  -3.698 -30.812  1.00  3.490          H  
ATOM    520  N   LEU A  35     -29.825  -3.013 -25.398  1.00  1.930          N  
ATOM    521  CA  LEU A  35     -28.512  -3.219 -24.825  1.00  1.920          C  
ATOM    522  C   LEU A  35     -28.458  -2.739 -23.382  1.00  1.860          C  
ATOM    523  O   LEU A  35     -27.395  -2.772 -22.759  1.00  1.930          O  
ATOM    524  CB  LEU A  35     -27.467  -2.459 -25.647  1.00  2.690          C  
ATOM    525  CG  LEU A  35     -27.353  -2.833 -27.150  1.00  2.690          C  
ATOM    526  CD1 LEU A  35     -26.311  -1.943 -27.787  1.00  2.690          C  
ATOM    527  CD2 LEU A  35     -27.003  -4.310 -27.321  1.00  2.690          C  
ATOM    528  H   LEU A  35     -30.074  -2.068 -25.687  1.00  2.320          H  
ATOM    529  HA  LEU A  35     -28.290  -4.282 -24.822  1.00  2.300          H  
ATOM    530 1HB  LEU A  35     -27.718  -1.404 -25.597  1.00  3.230          H  
ATOM    531 2HB  LEU A  35     -26.491  -2.598 -25.185  1.00  3.230          H  
ATOM    532  HG  LEU A  35     -28.296  -2.631 -27.643  1.00  3.230          H  
ATOM    533 1HD1 LEU A  35     -26.234  -2.174 -28.848  1.00  3.230          H  
ATOM    534 2HD1 LEU A  35     -26.605  -0.905 -27.666  1.00  3.230          H  
ATOM    535 3HD1 LEU A  35     -25.345  -2.105 -27.309  1.00  3.230          H  
ATOM    536 1HD2 LEU A  35     -26.927  -4.540 -28.383  1.00  3.230          H  
ATOM    537 2HD2 LEU A  35     -26.050  -4.520 -26.837  1.00  3.230          H  
ATOM    538 3HD2 LEU A  35     -27.777  -4.936 -26.884  1.00  3.230          H  
ATOM    539  N   GLY A  36     -29.600  -2.295 -22.848  1.00  1.820          N  
ATOM    540  CA  GLY A  36     -29.646  -1.751 -21.506  1.00  1.810          C  
ATOM    541  C   GLY A  36     -29.955  -0.261 -21.553  1.00  1.680          C  
ATOM    542  O   GLY A  36     -30.218   0.304 -22.628  1.00  1.680          O  
ATOM    543  H   GLY A  36     -30.469  -2.312 -23.386  1.00  2.180          H  
ATOM    544 1HA  GLY A  36     -30.402  -2.272 -20.918  1.00  2.170          H  
ATOM    545 2HA  GLY A  36     -28.688  -1.913 -21.019  1.00  2.170          H  
ATOM    546  N   ILE A  37     -29.934   0.388 -20.392  1.00  1.630          N  
ATOM    547  CA  ILE A  37     -30.264   1.818 -20.368  1.00  1.600          C  
ATOM    548  C   ILE A  37     -29.033   2.597 -20.729  1.00  1.370          C  
ATOM    549  O   ILE A  37     -28.017   2.486 -20.044  1.00  1.220          O  
ATOM    550  CB  ILE A  37     -30.782   2.297 -18.999  1.00  2.250          C  
ATOM    551  CG1 ILE A  37     -32.081   1.541 -18.662  1.00  2.250          C  
ATOM    552  CG2 ILE A  37     -30.982   3.863 -19.013  1.00  2.250          C  
ATOM    553  CD1 ILE A  37     -32.555   1.731 -17.253  1.00  2.250          C  
ATOM    554  H   ILE A  37     -29.663  -0.152 -19.559  1.00  1.960          H  
ATOM    555  HA  ILE A  37     -31.024   2.025 -21.122  1.00  1.920          H  
ATOM    556  HB  ILE A  37     -30.053   2.044 -18.231  1.00  2.700          H  
ATOM    557 1HG1 ILE A  37     -32.868   1.862 -19.344  1.00  2.700          H  
ATOM    558 2HG1 ILE A  37     -31.908   0.477 -18.813  1.00  2.700          H  
ATOM    559 1HG2 ILE A  37     -31.329   4.214 -18.052  1.00  2.700          H  
ATOM    560 2HG2 ILE A  37     -30.036   4.366 -19.234  1.00  2.700          H  
ATOM    561 3HG2 ILE A  37     -31.714   4.134 -19.780  1.00  2.700          H  
ATOM    562 1HD1 ILE A  37     -33.461   1.144 -17.094  1.00  2.700          H  
ATOM    563 2HD1 ILE A  37     -31.783   1.395 -16.591  1.00  2.700          H  
ATOM    564 3HD1 ILE A  37     -32.771   2.770 -17.069  1.00  2.700          H  
ATOM    565  N   GLU A  38     -29.107   3.385 -21.802  1.00  1.390          N  
ATOM    566  CA  GLU A  38     -27.926   4.083 -22.259  1.00  1.250          C  
ATOM    567  C   GLU A  38     -27.669   5.258 -21.378  1.00  1.180          C  
ATOM    568  O   GLU A  38     -28.502   6.144 -21.235  1.00  1.320          O  
ATOM    569  CB  GLU A  38     -28.088   4.564 -23.702  1.00  1.810          C  
ATOM    570  CG  GLU A  38     -26.810   5.177 -24.311  1.00  1.810          C  
ATOM    571  CD  GLU A  38     -27.010   5.606 -25.725  1.00  1.810          C  
ATOM    572  OE1 GLU A  38     -27.961   6.318 -25.972  1.00  1.810          O  
ATOM    573  OE2 GLU A  38     -26.220   5.244 -26.562  1.00  1.810          O  
ATOM    574  H   GLU A  38     -29.988   3.481 -22.317  1.00  1.670          H  
ATOM    575  HA  GLU A  38     -27.065   3.422 -22.196  1.00  1.500          H  
ATOM    576 1HB  GLU A  38     -28.430   3.750 -24.324  1.00  2.170          H  
ATOM    577 2HB  GLU A  38     -28.870   5.323 -23.730  1.00  2.170          H  
ATOM    578 1HG  GLU A  38     -26.493   6.036 -23.723  1.00  2.170          H  
ATOM    579 2HG  GLU A  38     -26.011   4.432 -24.268  1.00  2.170          H  
ATOM    580  N   PHE A  39     -26.515   5.259 -20.769  1.00  1.020          N  
ATOM    581  CA  PHE A  39     -26.131   6.332 -19.893  1.00  0.960          C  
ATOM    582  C   PHE A  39     -25.352   7.395 -20.630  1.00  0.910          C  
ATOM    583  O   PHE A  39     -25.660   8.593 -20.540  1.00  0.970          O  
ATOM    584  CB  PHE A  39     -25.342   5.763 -18.717  1.00  1.370          C  
ATOM    585  CG  PHE A  39     -24.754   6.777 -17.843  1.00  1.370          C  
ATOM    586  CD1 PHE A  39     -25.476   7.890 -17.407  1.00  1.370          C  
ATOM    587  CD2 PHE A  39     -23.453   6.624 -17.427  1.00  1.370          C  
ATOM    588  CE1 PHE A  39     -24.893   8.804 -16.599  1.00  1.370          C  
ATOM    589  CE2 PHE A  39     -22.896   7.542 -16.622  1.00  1.370          C  
ATOM    590  CZ  PHE A  39     -23.619   8.624 -16.212  1.00  1.370          C  
ATOM    591  H   PHE A  39     -25.878   4.485 -20.935  1.00  1.220          H  
ATOM    592  HA  PHE A  39     -27.037   6.792 -19.515  1.00  1.150          H  
ATOM    593 1HB  PHE A  39     -25.980   5.119 -18.121  1.00  1.640          H  
ATOM    594 2HB  PHE A  39     -24.535   5.142 -19.104  1.00  1.640          H  
ATOM    595  HD1 PHE A  39     -26.506   8.041 -17.718  1.00  1.640          H  
ATOM    596  HD2 PHE A  39     -22.875   5.761 -17.760  1.00  1.640          H  
ATOM    597  HE1 PHE A  39     -25.444   9.678 -16.252  1.00  1.640          H  
ATOM    598  HE2 PHE A  39     -21.871   7.426 -16.309  1.00  1.640          H  
ATOM    599  HZ  PHE A  39     -23.185   9.335 -15.583  1.00  1.640          H  
ATOM    600  N   LEU A  40     -24.322   6.943 -21.339  1.00  0.890          N  
ATOM    601  CA  LEU A  40     -23.396   7.840 -22.025  1.00  0.920          C  
ATOM    602  C   LEU A  40     -22.917   7.392 -23.407  1.00  1.040          C  
ATOM    603  O   LEU A  40     -22.604   6.216 -23.631  1.00  1.090          O  
ATOM    604  CB  LEU A  40     -22.176   8.103 -21.130  1.00  1.280          C  
ATOM    605  CG  LEU A  40     -22.372   9.008 -19.874  1.00  1.280          C  
ATOM    606  CD1 LEU A  40     -21.174   8.935 -19.051  1.00  1.280          C  
ATOM    607  CD2 LEU A  40     -22.600  10.435 -20.256  1.00  1.280          C  
ATOM    608  H   LEU A  40     -24.204   5.931 -21.397  1.00  1.070          H  
ATOM    609  HA  LEU A  40     -23.921   8.773 -22.173  1.00  1.100          H  
ATOM    610 1HB  LEU A  40     -21.844   7.143 -20.755  1.00  1.530          H  
ATOM    611 2HB  LEU A  40     -21.412   8.471 -21.707  1.00  1.530          H  
ATOM    612  HG  LEU A  40     -23.210   8.659 -19.316  1.00  1.530          H  
ATOM    613 1HD1 LEU A  40     -21.305   9.545 -18.164  1.00  1.530          H  
ATOM    614 2HD1 LEU A  40     -21.009   7.907 -18.765  1.00  1.530          H  
ATOM    615 3HD1 LEU A  40     -20.325   9.303 -19.617  1.00  1.530          H  
ATOM    616 1HD2 LEU A  40     -22.732  11.042 -19.380  1.00  1.530          H  
ATOM    617 2HD2 LEU A  40     -21.771  10.811 -20.816  1.00  1.530          H  
ATOM    618 3HD2 LEU A  40     -23.458  10.486 -20.840  1.00  1.530          H  
ATOM    619  N   LYS A  41     -22.807   8.354 -24.333  1.00  1.150          N  
ATOM    620  CA  LYS A  41     -22.272   8.068 -25.677  1.00  1.310          C  
ATOM    621  C   LYS A  41     -21.210   9.076 -26.148  1.00  1.440          C  
ATOM    622  O   LYS A  41     -21.375  10.294 -26.007  1.00  1.470          O  
ATOM    623  CB  LYS A  41     -23.404   7.992 -26.702  1.00  1.770          C  
ATOM    624  CG  LYS A  41     -22.942   7.667 -28.133  1.00  1.770          C  
ATOM    625  CD  LYS A  41     -24.107   7.500 -29.092  1.00  1.770          C  
ATOM    626  CE  LYS A  41     -23.598   7.186 -30.499  1.00  1.770          C  
ATOM    627  NZ  LYS A  41     -24.708   7.000 -31.471  1.00  1.770          N  
ATOM    628  H   LYS A  41     -23.126   9.302 -24.084  1.00  1.380          H  
ATOM    629  HA  LYS A  41     -21.788   7.090 -25.649  1.00  1.570          H  
ATOM    630 1HB  LYS A  41     -24.116   7.216 -26.396  1.00  2.120          H  
ATOM    631 2HB  LYS A  41     -23.942   8.938 -26.722  1.00  2.120          H  
ATOM    632 1HG  LYS A  41     -22.304   8.466 -28.519  1.00  2.120          H  
ATOM    633 2HG  LYS A  41     -22.364   6.745 -28.125  1.00  2.120          H  
ATOM    634 1HD  LYS A  41     -24.749   6.682 -28.744  1.00  2.120          H  
ATOM    635 2HD  LYS A  41     -24.694   8.415 -29.119  1.00  2.120          H  
ATOM    636 1HE  LYS A  41     -22.968   8.007 -30.835  1.00  2.120          H  
ATOM    637 2HE  LYS A  41     -22.997   6.275 -30.463  1.00  2.120          H  
ATOM    638 1HZ  LYS A  41     -24.319   6.797 -32.382  1.00  2.120          H  
ATOM    639 2HZ  LYS A  41     -25.293   6.230 -31.173  1.00  2.120          H  
ATOM    640 3HZ  LYS A  41     -25.257   7.843 -31.520  1.00  2.120          H  
ATOM    641  N   ARG A  42     -20.121   8.555 -26.714  1.00  1.540          N  
ATOM    642  CA  ARG A  42     -19.015   9.358 -27.237  1.00  1.690          C  
ATOM    643  C   ARG A  42     -18.584   8.832 -28.587  1.00  1.900          C  
ATOM    644  O   ARG A  42     -18.076   7.713 -28.674  1.00  1.920          O  
ATOM    645  CB  ARG A  42     -17.818   9.274 -26.313  1.00  2.310          C  
ATOM    646  CG  ARG A  42     -16.584  10.074 -26.689  1.00  2.310          C  
ATOM    647  CD  ARG A  42     -15.487   9.774 -25.729  1.00  2.310          C  
ATOM    648  NE  ARG A  42     -14.268  10.557 -25.960  1.00  2.310          N  
ATOM    649  CZ  ARG A  42     -13.291  10.293 -26.836  1.00  2.310          C  
ATOM    650  NH1 ARG A  42     -13.334   9.254 -27.656  1.00  2.310          N  
ATOM    651  NH2 ARG A  42     -12.275  11.126 -26.841  1.00  2.310          N  
ATOM    652  H   ARG A  42     -20.095   7.534 -26.833  1.00  1.850          H  
ATOM    653  HA  ARG A  42     -19.338  10.394 -27.338  1.00  2.030          H  
ATOM    654 1HB  ARG A  42     -18.113   9.650 -25.367  1.00  2.770          H  
ATOM    655 2HB  ARG A  42     -17.525   8.234 -26.180  1.00  2.770          H  
ATOM    656 1HG  ARG A  42     -16.255   9.822 -27.692  1.00  2.770          H  
ATOM    657 2HG  ARG A  42     -16.812  11.140 -26.630  1.00  2.770          H  
ATOM    658 1HD  ARG A  42     -15.843  10.011 -24.739  1.00  2.770          H  
ATOM    659 2HD  ARG A  42     -15.240   8.716 -25.768  1.00  2.770          H  
ATOM    660  HE  ARG A  42     -14.099  11.391 -25.369  1.00  2.770          H  
ATOM    661 1HH1 ARG A  42     -14.125   8.626 -27.642  1.00  2.770          H  
ATOM    662 2HH1 ARG A  42     -12.576   9.090 -28.305  1.00  2.770          H  
ATOM    663 1HH2 ARG A  42     -12.300  11.921 -26.169  1.00  2.770          H  
ATOM    664 2HH2 ARG A  42     -11.499  10.996 -27.470  1.00  2.770          H  
ATOM    665  N   GLY A  43     -18.709   9.621 -29.644  1.00  2.070          N  
ATOM    666  CA  GLY A  43     -18.312   9.087 -30.941  1.00  2.280          C  
ATOM    667  C   GLY A  43     -19.134   7.834 -31.223  1.00  2.270          C  
ATOM    668  O   GLY A  43     -20.367   7.872 -31.188  1.00  2.210          O  
ATOM    669  H   GLY A  43     -19.104  10.547 -29.557  1.00  2.480          H  
ATOM    670 1HA  GLY A  43     -18.479   9.829 -31.720  1.00  2.740          H  
ATOM    671 2HA  GLY A  43     -17.251   8.843 -30.937  1.00  2.740          H  
ATOM    672  N   ASP A  44     -18.455   6.731 -31.534  1.00  2.340          N  
ATOM    673  CA  ASP A  44     -19.086   5.458 -31.819  1.00  2.360          C  
ATOM    674  C   ASP A  44     -19.091   4.467 -30.645  1.00  2.140          C  
ATOM    675  O   ASP A  44     -19.404   3.289 -30.840  1.00  2.170          O  
ATOM    676  CB  ASP A  44     -18.433   4.859 -33.066  1.00  3.300          C  
ATOM    677  CG  ASP A  44     -16.929   4.710 -32.902  1.00  3.300          C  
ATOM    678  OD1 ASP A  44     -16.388   5.360 -32.013  1.00  3.300          O  
ATOM    679  OD2 ASP A  44     -16.319   3.987 -33.653  1.00  3.300          O  
ATOM    680  H   ASP A  44     -17.428   6.733 -31.549  1.00  2.810          H  
ATOM    681  HA  ASP A  44     -20.130   5.662 -32.071  1.00  2.830          H  
ATOM    682 1HB  ASP A  44     -18.863   3.875 -33.267  1.00  3.960          H  
ATOM    683 2HB  ASP A  44     -18.636   5.489 -33.931  1.00  3.960          H  
ATOM    684  N   LYS A  45     -18.772   4.937 -29.429  1.00  1.940          N  
ATOM    685  CA  LYS A  45     -18.759   4.082 -28.234  1.00  1.780          C  
ATOM    686  C   LYS A  45     -19.928   4.382 -27.292  1.00  1.600          C  
ATOM    687  O   LYS A  45     -20.335   5.541 -27.133  1.00  1.550          O  
ATOM    688  CB  LYS A  45     -17.447   4.244 -27.454  1.00  2.560          C  
ATOM    689  CG  LYS A  45     -16.204   3.776 -28.193  1.00  2.560          C  
ATOM    690  CD  LYS A  45     -14.974   3.805 -27.274  1.00  2.560          C  
ATOM    691  CE  LYS A  45     -13.720   3.303 -27.994  1.00  2.560          C  
ATOM    692  NZ  LYS A  45     -12.535   3.240 -27.087  1.00  2.560          N  
ATOM    693  H   LYS A  45     -18.522   5.927 -29.336  1.00  2.330          H  
ATOM    694  HA  LYS A  45     -18.848   3.037 -28.542  1.00  2.140          H  
ATOM    695 1HB  LYS A  45     -17.316   5.294 -27.187  1.00  3.070          H  
ATOM    696 2HB  LYS A  45     -17.514   3.669 -26.528  1.00  3.070          H  
ATOM    697 1HG  LYS A  45     -16.371   2.753 -28.539  1.00  3.070          H  
ATOM    698 2HG  LYS A  45     -16.035   4.413 -29.067  1.00  3.070          H  
ATOM    699 1HD  LYS A  45     -14.806   4.822 -26.917  1.00  3.070          H  
ATOM    700 2HD  LYS A  45     -15.166   3.161 -26.410  1.00  3.070          H  
ATOM    701 1HE  LYS A  45     -13.916   2.308 -28.388  1.00  3.070          H  
ATOM    702 2HE  LYS A  45     -13.496   3.975 -28.821  1.00  3.070          H  
ATOM    703 1HZ  LYS A  45     -11.724   2.898 -27.605  1.00  3.070          H  
ATOM    704 2HZ  LYS A  45     -12.314   4.152 -26.708  1.00  3.070          H  
ATOM    705 3HZ  LYS A  45     -12.724   2.609 -26.321  1.00  3.070          H  
ATOM    706  N   SER A  46     -20.407   3.362 -26.572  1.00  1.520          N  
ATOM    707  CA  SER A  46     -21.502   3.618 -25.618  1.00  1.390          C  
ATOM    708  C   SER A  46     -21.534   2.764 -24.333  1.00  1.300          C  
ATOM    709  O   SER A  46     -21.127   1.593 -24.277  1.00  1.400          O  
ATOM    710  CB  SER A  46     -22.823   3.497 -26.353  1.00  2.000          C  
ATOM    711  OG  SER A  46     -22.994   2.207 -26.859  1.00  2.000          O  
ATOM    712  H   SER A  46     -20.035   2.408 -26.731  1.00  1.820          H  
ATOM    713  HA  SER A  46     -21.427   4.653 -25.302  1.00  1.670          H  
ATOM    714 1HB  SER A  46     -23.644   3.735 -25.668  1.00  2.400          H  
ATOM    715 2HB  SER A  46     -22.861   4.221 -27.165  1.00  2.400          H  
ATOM    716  HG  SER A  46     -23.908   2.159 -27.183  1.00  2.400          H  
ATOM    717  N   VAL A  47     -22.092   3.390 -23.284  1.00  1.160          N  
ATOM    718  CA  VAL A  47     -22.235   2.809 -21.946  1.00  1.100          C  
ATOM    719  C   VAL A  47     -23.672   2.589 -21.511  1.00  1.040          C  
ATOM    720  O   VAL A  47     -24.457   3.546 -21.465  1.00  1.020          O  
ATOM    721  CB  VAL A  47     -21.558   3.732 -20.914  1.00  1.560          C  
ATOM    722  CG1 VAL A  47     -21.739   3.192 -19.491  1.00  1.560          C  
ATOM    723  CG2 VAL A  47     -20.118   3.826 -21.245  1.00  1.560          C  
ATOM    724  H   VAL A  47     -22.400   4.356 -23.432  1.00  1.390          H  
ATOM    725  HA  VAL A  47     -21.722   1.856 -21.950  1.00  1.320          H  
ATOM    726  HB  VAL A  47     -22.014   4.719 -20.963  1.00  1.880          H  
ATOM    727 1HG1 VAL A  47     -21.260   3.858 -18.795  1.00  1.880          H  
ATOM    728 2HG1 VAL A  47     -22.791   3.133 -19.245  1.00  1.880          H  
ATOM    729 3HG1 VAL A  47     -21.287   2.199 -19.420  1.00  1.880          H  
ATOM    730 1HG2 VAL A  47     -19.619   4.465 -20.558  1.00  1.880          H  
ATOM    731 2HG2 VAL A  47     -19.706   2.836 -21.182  1.00  1.880          H  
ATOM    732 3HG2 VAL A  47     -19.993   4.211 -22.237  1.00  1.880          H  
ATOM    733  N   TYR A  48     -23.984   1.344 -21.115  1.00  1.090          N  
ATOM    734  CA  TYR A  48     -25.342   0.975 -20.703  1.00  1.150          C  
ATOM    735  C   TYR A  48     -25.447   0.249 -19.353  1.00  1.240          C  
ATOM    736  O   TYR A  48     -24.568  -0.539 -18.995  1.00  1.350          O  
ATOM    737  CB  TYR A  48     -25.935  -0.025 -21.706  1.00  1.590          C  
ATOM    738  CG  TYR A  48     -25.933   0.400 -23.120  1.00  1.590          C  
ATOM    739  CD1 TYR A  48     -24.805   0.136 -23.860  1.00  1.590          C  
ATOM    740  CD2 TYR A  48     -27.012   1.017 -23.696  1.00  1.590          C  
ATOM    741  CE1 TYR A  48     -24.740   0.499 -25.151  1.00  1.590          C  
ATOM    742  CE2 TYR A  48     -26.947   1.395 -25.016  1.00  1.590          C  
ATOM    743  CZ  TYR A  48     -25.810   1.146 -25.741  1.00  1.590          C  
ATOM    744  OH  TYR A  48     -25.718   1.548 -27.064  1.00  1.590          O  
ATOM    745  H   TYR A  48     -23.234   0.644 -21.164  1.00  1.310          H  
ATOM    746  HA  TYR A  48     -25.924   1.880 -20.658  1.00  1.380          H  
ATOM    747 1HB  TYR A  48     -25.395  -0.971 -21.634  1.00  1.900          H  
ATOM    748 2HB  TYR A  48     -26.960  -0.228 -21.424  1.00  1.900          H  
ATOM    749  HD1 TYR A  48     -23.951  -0.367 -23.399  1.00  1.900          H  
ATOM    750  HD2 TYR A  48     -27.904   1.211 -23.118  1.00  1.900          H  
ATOM    751  HE1 TYR A  48     -23.835   0.287 -25.715  1.00  1.900          H  
ATOM    752  HE2 TYR A  48     -27.791   1.897 -25.486  1.00  1.900          H  
ATOM    753  HH  TYR A  48     -26.507   2.051 -27.300  1.00  1.900          H  
ATOM    754  N   TYR A  49     -26.564   0.430 -18.637  1.00  1.310          N  
ATOM    755  CA  TYR A  49     -26.825  -0.452 -17.480  1.00  1.540          C  
ATOM    756  C   TYR A  49     -27.513  -1.727 -17.890  1.00  1.690          C  
ATOM    757  O   TYR A  49     -28.498  -1.698 -18.645  1.00  1.730          O  
ATOM    758  CB  TYR A  49     -27.712   0.102 -16.371  1.00  2.060          C  
ATOM    759  CG  TYR A  49     -27.128   0.995 -15.351  1.00  2.060          C  
ATOM    760  CD1 TYR A  49     -27.490   2.288 -15.262  1.00  2.060          C  
ATOM    761  CD2 TYR A  49     -26.235   0.456 -14.446  1.00  2.060          C  
ATOM    762  CE1 TYR A  49     -26.966   3.054 -14.249  1.00  2.060          C  
ATOM    763  CE2 TYR A  49     -25.716   1.216 -13.461  1.00  2.060          C  
ATOM    764  CZ  TYR A  49     -26.083   2.507 -13.356  1.00  2.060          C  
ATOM    765  OH  TYR A  49     -25.557   3.276 -12.365  1.00  2.060          O  
ATOM    766  H   TYR A  49     -27.231   1.146 -18.945  1.00  1.570          H  
ATOM    767  HA  TYR A  49     -25.869  -0.727 -17.034  1.00  1.850          H  
ATOM    768 1HB  TYR A  49     -28.552   0.623 -16.828  1.00  2.480          H  
ATOM    769 2HB  TYR A  49     -28.125  -0.751 -15.853  1.00  2.480          H  
ATOM    770  HD1 TYR A  49     -28.199   2.697 -15.973  1.00  2.480          H  
ATOM    771  HD2 TYR A  49     -25.951  -0.585 -14.520  1.00  2.480          H  
ATOM    772  HE1 TYR A  49     -27.244   4.082 -14.145  1.00  2.480          H  
ATOM    773  HE2 TYR A  49     -25.011   0.797 -12.759  1.00  2.480          H  
ATOM    774  HH  TYR A  49     -25.875   4.180 -12.457  1.00  2.480          H  
ATOM    775  N   THR A  50     -27.070  -2.836 -17.298  1.00  1.850          N  
ATOM    776  CA  THR A  50     -27.688  -4.135 -17.549  1.00  2.100          C  
ATOM    777  C   THR A  50     -28.600  -4.619 -16.433  1.00  2.420          C  
ATOM    778  O   THR A  50     -28.755  -3.965 -15.402  1.00  2.610          O  
ATOM    779  CB  THR A  50     -26.644  -5.218 -17.844  1.00  2.840          C  
ATOM    780  OG1 THR A  50     -27.332  -6.408 -18.269  1.00  2.840          O  
ATOM    781  CG2 THR A  50     -25.767  -5.501 -16.618  1.00  2.840          C  
ATOM    782  H   THR A  50     -26.266  -2.756 -16.662  1.00  2.220          H  
ATOM    783  HA  THR A  50     -28.301  -4.041 -18.445  1.00  2.520          H  
ATOM    784  HB  THR A  50     -26.018  -4.881 -18.665  1.00  3.410          H  
ATOM    785  HG1 THR A  50     -26.689  -7.023 -18.653  1.00  3.410          H  
ATOM    786 1HG2 THR A  50     -25.039  -6.269 -16.860  1.00  3.410          H  
ATOM    787 2HG2 THR A  50     -25.247  -4.596 -16.333  1.00  3.410          H  
ATOM    788 3HG2 THR A  50     -26.351  -5.829 -15.796  1.00  3.410          H  
ATOM    789  N   SER A  51     -29.162  -5.817 -16.625  1.00  2.670          N  
ATOM    790  CA  SER A  51     -30.144  -6.418 -15.707  1.00  3.050          C  
ATOM    791  C   SER A  51     -29.613  -6.679 -14.303  1.00  3.020          C  
ATOM    792  O   SER A  51     -30.382  -6.819 -13.351  1.00  3.390          O  
ATOM    793  CB  SER A  51     -30.664  -7.715 -16.290  1.00  4.120          C  
ATOM    794  OG  SER A  51     -29.651  -8.685 -16.348  1.00  4.120          O  
ATOM    795  H   SER A  51     -28.910  -6.315 -17.479  1.00  3.200          H  
ATOM    796  HA  SER A  51     -30.982  -5.723 -15.619  1.00  3.660          H  
ATOM    797 1HB  SER A  51     -31.484  -8.083 -15.675  1.00  4.940          H  
ATOM    798 2HB  SER A  51     -31.057  -7.536 -17.288  1.00  4.940          H  
ATOM    799  HG  SER A  51     -30.071  -9.487 -16.677  1.00  4.940          H  
ATOM    800  N   ASN A  52     -28.305  -6.752 -14.193  1.00  2.770          N  
ATOM    801  CA  ASN A  52     -27.589  -6.928 -12.949  1.00  2.810          C  
ATOM    802  C   ASN A  52     -27.349  -5.498 -12.443  1.00  2.510          C  
ATOM    803  O   ASN A  52     -26.439  -4.834 -12.947  1.00  2.610          O  
ATOM    804  CB  ASN A  52     -26.287  -7.679 -13.189  1.00  3.920          C  
ATOM    805  CG  ASN A  52     -25.532  -8.009 -11.939  1.00  3.920          C  
ATOM    806  OD1 ASN A  52     -25.906  -7.603 -10.835  1.00  3.920          O  
ATOM    807  ND2 ASN A  52     -24.465  -8.756 -12.091  1.00  3.920          N  
ATOM    808  H   ASN A  52     -27.793  -6.652 -15.056  1.00  3.320          H  
ATOM    809  HA  ASN A  52     -28.208  -7.494 -12.261  1.00  3.370          H  
ATOM    810 1HB  ASN A  52     -26.504  -8.607 -13.719  1.00  4.700          H  
ATOM    811 2HB  ASN A  52     -25.642  -7.086 -13.831  1.00  4.700          H  
ATOM    812 1HD2 ASN A  52     -23.915  -9.015 -11.295  1.00  4.700          H  
ATOM    813 2HD2 ASN A  52     -24.197  -9.064 -13.003  1.00  4.700          H  
ATOM    814  N   PRO A  53     -28.106  -4.990 -11.456  1.00  2.650          N  
ATOM    815  CA  PRO A  53     -28.112  -3.594 -11.078  1.00  2.900          C  
ATOM    816  C   PRO A  53     -26.733  -3.195 -10.644  1.00  2.640          C  
ATOM    817  O   PRO A  53     -25.998  -4.010 -10.083  1.00  3.220          O  
ATOM    818  CB  PRO A  53     -29.124  -3.535  -9.929  1.00  4.350          C  
ATOM    819  CG  PRO A  53     -29.166  -4.951  -9.376  1.00  4.350          C  
ATOM    820  CD  PRO A  53     -28.900  -5.861 -10.571  1.00  4.350          C  
ATOM    821  HA  PRO A  53     -28.442  -2.982 -11.934  1.00  3.480          H  
ATOM    822 1HB  PRO A  53     -28.799  -2.790  -9.188  1.00  5.220          H  
ATOM    823 2HB  PRO A  53     -30.098  -3.197 -10.313  1.00  5.220          H  
ATOM    824 1HG  PRO A  53     -28.401  -5.067  -8.590  1.00  5.220          H  
ATOM    825 2HG  PRO A  53     -30.140  -5.150  -8.905  1.00  5.220          H  
ATOM    826 1HD  PRO A  53     -28.310  -6.720 -10.223  1.00  5.220          H  
ATOM    827 2HD  PRO A  53     -29.843  -6.160 -11.050  1.00  5.220          H  
ATOM    828  N   THR A  54     -26.396  -1.940 -10.917  1.00  2.320          N  
ATOM    829  CA  THR A  54     -25.113  -1.284 -10.655  1.00  2.550          C  
ATOM    830  C   THR A  54     -23.996  -1.710 -11.638  1.00  2.250          C  
ATOM    831  O   THR A  54     -22.902  -1.140 -11.614  1.00  2.480          O  
ATOM    832  CB  THR A  54     -24.623  -1.446  -9.191  1.00  3.480          C  
ATOM    833  OG1 THR A  54     -24.056  -2.746  -8.987  1.00  3.480          O  
ATOM    834  CG2 THR A  54     -25.758  -1.163  -8.172  1.00  3.480          C  
ATOM    835  H   THR A  54     -27.119  -1.353 -11.341  1.00  2.780          H  
ATOM    836  HA  THR A  54     -25.275  -0.221 -10.790  1.00  3.060          H  
ATOM    837  HB  THR A  54     -23.841  -0.722  -9.023  1.00  4.170          H  
ATOM    838  HG1 THR A  54     -24.683  -3.415  -9.283  1.00  4.170          H  
ATOM    839 1HG2 THR A  54     -25.359  -1.244  -7.165  1.00  4.170          H  
ATOM    840 2HG2 THR A  54     -26.136  -0.152  -8.330  1.00  4.170          H  
ATOM    841 3HG2 THR A  54     -26.563  -1.867  -8.288  1.00  4.170          H  
ATOM    842  N   THR A  55     -24.248  -2.710 -12.501  1.00  1.930          N  
ATOM    843  CA  THR A  55     -23.244  -3.132 -13.479  1.00  1.830          C  
ATOM    844  C   THR A  55     -23.475  -2.446 -14.813  1.00  1.600          C  
ATOM    845  O   THR A  55     -24.610  -2.389 -15.312  1.00  1.940          O  
ATOM    846  CB  THR A  55     -23.230  -4.669 -13.681  1.00  2.600          C  
ATOM    847  OG1 THR A  55     -22.875  -5.306 -12.445  1.00  2.600          O  
ATOM    848  CG2 THR A  55     -22.221  -5.081 -14.787  1.00  2.600          C  
ATOM    849  H   THR A  55     -25.151  -3.199 -12.509  1.00  2.320          H  
ATOM    850  HA  THR A  55     -22.259  -2.837 -13.119  1.00  2.200          H  
ATOM    851  HB  THR A  55     -24.217  -5.002 -13.972  1.00  3.120          H  
ATOM    852  HG1 THR A  55     -23.589  -5.170 -11.801  1.00  3.120          H  
ATOM    853 1HG2 THR A  55     -22.236  -6.163 -14.898  1.00  3.120          H  
ATOM    854 2HG2 THR A  55     -22.489  -4.628 -15.741  1.00  3.120          H  
ATOM    855 3HG2 THR A  55     -21.219  -4.757 -14.504  1.00  3.120          H  
ATOM    856  N   PHE A  56     -22.398  -1.896 -15.371  1.00  1.480          N  
ATOM    857  CA  PHE A  56     -22.450  -1.220 -16.647  1.00  1.440          C  
ATOM    858  C   PHE A  56     -21.703  -2.011 -17.693  1.00  1.380          C  
ATOM    859  O   PHE A  56     -20.741  -2.716 -17.385  1.00  1.770          O  
ATOM    860  CB  PHE A  56     -21.749   0.133 -16.617  1.00  2.030          C  
ATOM    861  CG  PHE A  56     -22.315   1.235 -15.811  1.00  2.030          C  
ATOM    862  CD1 PHE A  56     -21.897   1.432 -14.500  1.00  2.030          C  
ATOM    863  CD2 PHE A  56     -23.205   2.142 -16.388  1.00  2.030          C  
ATOM    864  CE1 PHE A  56     -22.348   2.521 -13.786  1.00  2.030          C  
ATOM    865  CE2 PHE A  56     -23.651   3.232 -15.680  1.00  2.030          C  
ATOM    866  CZ  PHE A  56     -23.211   3.424 -14.379  1.00  2.030          C  
ATOM    867  H   PHE A  56     -21.481  -1.962 -14.912  1.00  1.780          H  
ATOM    868  HA  PHE A  56     -23.484  -1.107 -16.948  1.00  1.730          H  
ATOM    869 1HB  PHE A  56     -20.732  -0.027 -16.264  1.00  2.440          H  
ATOM    870 2HB  PHE A  56     -21.666   0.490 -17.640  1.00  2.440          H  
ATOM    871  HD1 PHE A  56     -21.191   0.725 -14.045  1.00  2.440          H  
ATOM    872  HD2 PHE A  56     -23.530   1.984 -17.415  1.00  2.440          H  
ATOM    873  HE1 PHE A  56     -22.015   2.677 -12.761  1.00  2.440          H  
ATOM    874  HE2 PHE A  56     -24.340   3.943 -16.134  1.00  2.440          H  
ATOM    875  HZ  PHE A  56     -23.556   4.280 -13.810  1.00  2.440          H  
ATOM    876  N   HIS A  57     -22.089  -1.843 -18.939  1.00  1.430          N  
ATOM    877  CA  HIS A  57     -21.287  -2.387 -20.007  1.00  1.550          C  
ATOM    878  C   HIS A  57     -20.824  -1.267 -20.913  1.00  1.450          C  
ATOM    879  O   HIS A  57     -21.579  -0.337 -21.205  1.00  1.750          O  
ATOM    880  CB  HIS A  57     -22.032  -3.459 -20.802  1.00  2.120          C  
ATOM    881  CG  HIS A  57     -22.282  -4.702 -20.039  1.00  2.120          C  
ATOM    882  ND1 HIS A  57     -21.643  -5.898 -20.321  1.00  2.120          N  
ATOM    883  CD2 HIS A  57     -23.067  -4.938 -18.977  1.00  2.120          C  
ATOM    884  CE1 HIS A  57     -22.060  -6.813 -19.481  1.00  2.120          C  
ATOM    885  NE2 HIS A  57     -22.921  -6.260 -18.649  1.00  2.120          N  
ATOM    886  H   HIS A  57     -22.934  -1.310 -19.134  1.00  1.720          H  
ATOM    887  HA  HIS A  57     -20.421  -2.847 -19.580  1.00  1.860          H  
ATOM    888 1HB  HIS A  57     -22.988  -3.062 -21.147  1.00  2.550          H  
ATOM    889 2HB  HIS A  57     -21.444  -3.718 -21.677  1.00  2.550          H  
ATOM    890  HD1 HIS A  57     -20.942  -6.089 -21.051  1.00  2.550          H  
ATOM    891  HD2 HIS A  57     -23.730  -4.295 -18.403  1.00  2.550          H  
ATOM    892  HE1 HIS A  57     -21.681  -7.833 -19.552  1.00  2.550          H  
ATOM    893  N   LEU A  58     -19.565  -1.346 -21.333  1.00  1.550          N  
ATOM    894  CA  LEU A  58     -19.005  -0.365 -22.267  1.00  1.760          C  
ATOM    895  C   LEU A  58     -18.604  -1.132 -23.505  1.00  1.660          C  
ATOM    896  O   LEU A  58     -17.662  -1.929 -23.488  1.00  1.670          O  
ATOM    897  CB  LEU A  58     -17.832   0.398 -21.622  1.00  2.380          C  
ATOM    898  CG  LEU A  58     -17.326   1.710 -22.336  1.00  2.380          C  
ATOM    899  CD1 LEU A  58     -16.649   2.588 -21.283  1.00  2.380          C  
ATOM    900  CD2 LEU A  58     -16.323   1.390 -23.442  1.00  2.380          C  
ATOM    901  H   LEU A  58     -19.018  -2.158 -21.016  1.00  1.860          H  
ATOM    902  HA  LEU A  58     -19.773   0.354 -22.545  1.00  2.110          H  
ATOM    903 1HB  LEU A  58     -18.148   0.688 -20.627  1.00  2.860          H  
ATOM    904 2HB  LEU A  58     -16.984  -0.283 -21.531  1.00  2.860          H  
ATOM    905  HG  LEU A  58     -18.169   2.244 -22.773  1.00  2.860          H  
ATOM    906 1HD1 LEU A  58     -16.289   3.511 -21.742  1.00  2.860          H  
ATOM    907 2HD1 LEU A  58     -17.350   2.834 -20.489  1.00  2.860          H  
ATOM    908 3HD1 LEU A  58     -15.818   2.036 -20.873  1.00  2.860          H  
ATOM    909 1HD2 LEU A  58     -15.986   2.316 -23.903  1.00  2.860          H  
ATOM    910 2HD2 LEU A  58     -15.468   0.860 -23.020  1.00  2.860          H  
ATOM    911 3HD2 LEU A  58     -16.778   0.776 -24.206  1.00  2.860          H  
ATOM    912  N   ASP A  59     -19.379  -0.954 -24.566  1.00  1.800          N  
ATOM    913  CA  ASP A  59     -19.205  -1.689 -25.815  1.00  1.840          C  
ATOM    914  C   ASP A  59     -19.113  -3.201 -25.545  1.00  1.810          C  
ATOM    915  O   ASP A  59     -18.313  -3.922 -26.144  1.00  2.040          O  
ATOM    916  CB  ASP A  59     -17.977  -1.160 -26.532  1.00  2.560          C  
ATOM    917  CG  ASP A  59     -18.166   0.319 -26.785  1.00  2.560          C  
ATOM    918  OD1 ASP A  59     -19.305   0.735 -27.002  1.00  2.560          O  
ATOM    919  OD2 ASP A  59     -17.206   1.032 -26.724  1.00  2.560          O  
ATOM    920  H   ASP A  59     -20.100  -0.219 -24.523  1.00  2.160          H  
ATOM    921  HA  ASP A  59     -20.076  -1.506 -26.445  1.00  2.210          H  
ATOM    922 1HB  ASP A  59     -17.083  -1.325 -25.927  1.00  3.070          H  
ATOM    923 2HB  ASP A  59     -17.843  -1.682 -27.481  1.00  3.070          H  
ATOM    924  N   GLY A  60     -19.935  -3.654 -24.598  1.00  1.930          N  
ATOM    925  CA  GLY A  60     -20.042  -5.042 -24.155  1.00  2.290          C  
ATOM    926  C   GLY A  60     -19.130  -5.462 -22.976  1.00  2.720          C  
ATOM    927  O   GLY A  60     -19.420  -6.471 -22.325  1.00  2.980          O  
ATOM    928  H   GLY A  60     -20.581  -2.976 -24.216  1.00  2.320          H  
ATOM    929 1HA  GLY A  60     -21.079  -5.239 -23.884  1.00  2.750          H  
ATOM    930 2HA  GLY A  60     -19.829  -5.688 -25.005  1.00  2.750          H  
ATOM    931  N   GLU A  61     -18.085  -4.684 -22.652  1.00  3.140          N  
ATOM    932  CA  GLU A  61     -17.146  -5.025 -21.568  1.00  3.800          C  
ATOM    933  C   GLU A  61     -17.805  -4.846 -20.219  1.00  3.700          C  
ATOM    934  O   GLU A  61     -18.505  -3.862 -20.028  1.00  3.910          O  
ATOM    935  CB  GLU A  61     -15.876  -4.162 -21.639  1.00  5.060          C  
ATOM    936  CG  GLU A  61     -14.778  -4.551 -20.626  1.00  5.060          C  
ATOM    937  CD  GLU A  61     -13.500  -3.755 -20.772  1.00  5.060          C  
ATOM    938  OE1 GLU A  61     -13.441  -2.896 -21.614  1.00  5.060          O  
ATOM    939  OE2 GLU A  61     -12.577  -4.017 -20.040  1.00  5.060          O  
ATOM    940  H   GLU A  61     -17.909  -3.824 -23.180  1.00  3.770          H  
ATOM    941  HA  GLU A  61     -16.862  -6.071 -21.673  1.00  4.560          H  
ATOM    942 1HB  GLU A  61     -15.456  -4.218 -22.643  1.00  6.070          H  
ATOM    943 2HB  GLU A  61     -16.143  -3.117 -21.457  1.00  6.070          H  
ATOM    944 1HG  GLU A  61     -15.153  -4.391 -19.614  1.00  6.070          H  
ATOM    945 2HG  GLU A  61     -14.553  -5.610 -20.733  1.00  6.070          H  
ATOM    946  N   VAL A  62     -17.561  -5.750 -19.262  1.00  3.470          N  
ATOM    947  CA  VAL A  62     -18.159  -5.566 -17.934  1.00  3.380          C  
ATOM    948  C   VAL A  62     -17.400  -4.529 -17.121  1.00  3.420          C  
ATOM    949  O   VAL A  62     -16.229  -4.711 -16.784  1.00  3.650          O  
ATOM    950  CB  VAL A  62     -18.147  -6.895 -17.140  1.00  4.770          C  
ATOM    951  CG1 VAL A  62     -18.689  -6.682 -15.717  1.00  4.770          C  
ATOM    952  CG2 VAL A  62     -19.000  -7.905 -17.845  1.00  4.770          C  
ATOM    953  H   VAL A  62     -16.966  -6.543 -19.460  1.00  4.160          H  
ATOM    954  HA  VAL A  62     -19.192  -5.225 -18.057  1.00  4.060          H  
ATOM    955  HB  VAL A  62     -17.122  -7.257 -17.064  1.00  5.720          H  
ATOM    956 1HG1 VAL A  62     -18.672  -7.627 -15.178  1.00  5.720          H  
ATOM    957 2HG1 VAL A  62     -18.080  -5.957 -15.175  1.00  5.720          H  
ATOM    958 3HG1 VAL A  62     -19.712  -6.318 -15.777  1.00  5.720          H  
ATOM    959 1HG2 VAL A  62     -18.989  -8.843 -17.293  1.00  5.720          H  
ATOM    960 2HG2 VAL A  62     -20.002  -7.524 -17.883  1.00  5.720          H  
ATOM    961 3HG2 VAL A  62     -18.630  -8.072 -18.854  1.00  5.720          H  
ATOM    962  N   ILE A  63     -18.097  -3.457 -16.775  1.00  3.270          N  
ATOM    963  CA  ILE A  63     -17.534  -2.337 -16.057  1.00  3.280          C  
ATOM    964  C   ILE A  63     -18.187  -2.102 -14.682  1.00  3.230          C  
ATOM    965  O   ILE A  63     -19.410  -1.962 -14.540  1.00  3.260          O  
ATOM    966  CB  ILE A  63     -17.641  -1.077 -16.954  1.00  4.590          C  
ATOM    967  CG1 ILE A  63     -16.930  -1.278 -18.330  1.00  4.590          C  
ATOM    968  CG2 ILE A  63     -17.125   0.099 -16.300  1.00  4.590          C  
ATOM    969  CD1 ILE A  63     -15.424  -1.535 -18.311  1.00  4.590          C  
ATOM    970  H   ILE A  63     -19.070  -3.385 -17.072  1.00  3.920          H  
ATOM    971  HA  ILE A  63     -16.483  -2.544 -15.877  1.00  3.940          H  
ATOM    972  HB  ILE A  63     -18.690  -0.911 -17.180  1.00  5.510          H  
ATOM    973 1HG1 ILE A  63     -17.399  -2.100 -18.835  1.00  5.510          H  
ATOM    974 2HG1 ILE A  63     -17.090  -0.389 -18.910  1.00  5.510          H  
ATOM    975 1HG2 ILE A  63     -17.260   0.938 -16.966  1.00  5.510          H  
ATOM    976 2HG2 ILE A  63     -17.674   0.263 -15.396  1.00  5.510          H  
ATOM    977 3HG2 ILE A  63     -16.082  -0.018 -16.067  1.00  5.510          H  
ATOM    978 1HD1 ILE A  63     -15.075  -1.643 -19.342  1.00  5.510          H  
ATOM    979 2HD1 ILE A  63     -14.898  -0.715 -17.851  1.00  5.510          H  
ATOM    980 3HD1 ILE A  63     -15.200  -2.451 -17.771  1.00  5.510          H  
ATOM    981  N   THR A  64     -17.346  -2.033 -13.662  1.00  3.260          N  
ATOM    982  CA  THR A  64     -17.784  -1.778 -12.297  1.00  3.310          C  
ATOM    983  C   THR A  64     -17.979  -0.281 -12.143  1.00  3.070          C  
ATOM    984  O   THR A  64     -17.577   0.484 -13.017  1.00  2.930          O  
ATOM    985  CB  THR A  64     -16.750  -2.272 -11.269  1.00  4.610          C  
ATOM    986  OG1 THR A  64     -15.541  -1.494 -11.381  1.00  4.610          O  
ATOM    987  CG2 THR A  64     -16.421  -3.732 -11.561  1.00  4.610          C  
ATOM    988  H   THR A  64     -16.367  -2.179 -13.856  1.00  3.910          H  
ATOM    989  HA  THR A  64     -18.739  -2.279 -12.123  1.00  3.970          H  
ATOM    990  HB  THR A  64     -17.151  -2.176 -10.263  1.00  5.540          H  
ATOM    991  HG1 THR A  64     -14.927  -1.769 -10.680  1.00  5.540          H  
ATOM    992 1HG2 THR A  64     -15.687  -4.090 -10.838  1.00  5.540          H  
ATOM    993 2HG2 THR A  64     -17.330  -4.328 -11.482  1.00  5.540          H  
ATOM    994 3HG2 THR A  64     -16.013  -3.834 -12.563  1.00  5.540          H  
ATOM    995  N   PHE A  65     -18.579   0.162 -11.048  1.00  3.170          N  
ATOM    996  CA  PHE A  65     -18.777   1.595 -10.855  1.00  3.070          C  
ATOM    997  C   PHE A  65     -17.478   2.402 -10.919  1.00  3.180          C  
ATOM    998  O   PHE A  65     -17.372   3.393 -11.655  1.00  3.550          O  
ATOM    999  CB  PHE A  65     -19.465   1.844  -9.522  1.00  4.340          C  
ATOM   1000  CG  PHE A  65     -19.602   3.263  -9.202  1.00  4.340          C  
ATOM   1001  CD1 PHE A  65     -20.541   4.002  -9.840  1.00  4.340          C  
ATOM   1002  CD2 PHE A  65     -18.802   3.868  -8.249  1.00  4.340          C  
ATOM   1003  CE1 PHE A  65     -20.694   5.296  -9.561  1.00  4.340          C  
ATOM   1004  CE2 PHE A  65     -18.959   5.193  -7.966  1.00  4.340          C  
ATOM   1005  CZ  PHE A  65     -19.913   5.912  -8.628  1.00  4.340          C  
ATOM   1006  H   PHE A  65     -18.916  -0.495 -10.356  1.00  3.800          H  
ATOM   1007  HA  PHE A  65     -19.434   1.950 -11.652  1.00  3.680          H  
ATOM   1008 1HB  PHE A  65     -20.469   1.404  -9.536  1.00  5.210          H  
ATOM   1009 2HB  PHE A  65     -18.914   1.363  -8.719  1.00  5.210          H  
ATOM   1010  HD1 PHE A  65     -21.172   3.533 -10.586  1.00  5.210          H  
ATOM   1011  HD2 PHE A  65     -18.047   3.281  -7.725  1.00  5.210          H  
ATOM   1012  HE1 PHE A  65     -21.440   5.833 -10.077  1.00  5.210          H  
ATOM   1013  HE2 PHE A  65     -18.335   5.671  -7.216  1.00  5.210          H  
ATOM   1014  HZ  PHE A  65     -20.055   6.966  -8.409  1.00  5.210          H  
ATOM   1015  N   ASP A  66     -16.480   1.974 -10.141  1.00  3.040          N  
ATOM   1016  CA  ASP A  66     -15.208   2.677 -10.113  1.00  3.130          C  
ATOM   1017  C   ASP A  66     -14.515   2.574 -11.475  1.00  2.810          C  
ATOM   1018  O   ASP A  66     -13.896   3.545 -11.951  1.00  3.320          O  
ATOM   1019  CB  ASP A  66     -14.332   2.110  -8.982  1.00  4.350          C  
ATOM   1020  CG  ASP A  66     -13.043   2.912  -8.677  1.00  4.350          C  
ATOM   1021  OD1 ASP A  66     -13.135   4.071  -8.327  1.00  4.350          O  
ATOM   1022  OD2 ASP A  66     -11.971   2.332  -8.759  1.00  4.350          O  
ATOM   1023  H   ASP A  66     -16.616   1.158  -9.567  1.00  3.650          H  
ATOM   1024  HA  ASP A  66     -15.400   3.726  -9.908  1.00  3.760          H  
ATOM   1025 1HB  ASP A  66     -14.924   2.054  -8.070  1.00  5.220          H  
ATOM   1026 2HB  ASP A  66     -14.042   1.091  -9.239  1.00  5.220          H  
ATOM   1027  N   ASN A  67     -14.629   1.408 -12.134  1.00  2.280          N  
ATOM   1028  CA  ASN A  67     -13.988   1.295 -13.424  1.00  2.440          C  
ATOM   1029  C   ASN A  67     -14.641   2.221 -14.423  1.00  2.190          C  
ATOM   1030  O   ASN A  67     -13.928   2.871 -15.181  1.00  2.260          O  
ATOM   1031  CB  ASN A  67     -13.995  -0.121 -13.960  1.00  3.350          C  
ATOM   1032  CG  ASN A  67     -13.044  -1.016 -13.253  1.00  3.350          C  
ATOM   1033  OD1 ASN A  67     -12.151  -0.568 -12.530  1.00  3.350          O  
ATOM   1034  ND2 ASN A  67     -13.188  -2.296 -13.457  1.00  3.350          N  
ATOM   1035  H   ASN A  67     -15.121   0.611 -11.733  1.00  2.740          H  
ATOM   1036  HA  ASN A  67     -12.951   1.614 -13.321  1.00  2.930          H  
ATOM   1037 1HB  ASN A  67     -14.996  -0.524 -13.866  1.00  4.020          H  
ATOM   1038 2HB  ASN A  67     -13.746  -0.111 -15.019  1.00  4.020          H  
ATOM   1039 1HD2 ASN A  67     -12.568  -2.943 -13.012  1.00  4.020          H  
ATOM   1040 2HD2 ASN A  67     -13.896  -2.633 -14.064  1.00  4.020          H  
ATOM   1041  N   LEU A  68     -15.964   2.403 -14.360  1.00  1.960          N  
ATOM   1042  CA  LEU A  68     -16.589   3.284 -15.322  1.00  1.740          C  
ATOM   1043  C   LEU A  68     -16.084   4.696 -15.180  1.00  1.660          C  
ATOM   1044  O   LEU A  68     -15.737   5.332 -16.174  1.00  1.640          O  
ATOM   1045  CB  LEU A  68     -18.114   3.333 -15.196  1.00  2.520          C  
ATOM   1046  CG  LEU A  68     -18.795   4.242 -16.241  1.00  2.520          C  
ATOM   1047  CD1 LEU A  68     -18.527   3.726 -17.668  1.00  2.520          C  
ATOM   1048  CD2 LEU A  68     -20.220   4.287 -16.005  1.00  2.520          C  
ATOM   1049  H   LEU A  68     -16.536   1.845 -13.718  1.00  2.350          H  
ATOM   1050  HA  LEU A  68     -16.316   2.922 -16.300  1.00  2.090          H  
ATOM   1051 1HB  LEU A  68     -18.532   2.343 -15.278  1.00  3.030          H  
ATOM   1052 2HB  LEU A  68     -18.362   3.715 -14.201  1.00  3.030          H  
ATOM   1053  HG  LEU A  68     -18.400   5.231 -16.140  1.00  3.030          H  
ATOM   1054 1HD1 LEU A  68     -19.012   4.382 -18.358  1.00  3.030          H  
ATOM   1055 2HD1 LEU A  68     -17.470   3.712 -17.903  1.00  3.030          H  
ATOM   1056 3HD1 LEU A  68     -18.935   2.720 -17.778  1.00  3.030          H  
ATOM   1057 1HD2 LEU A  68     -20.700   4.945 -16.720  1.00  3.030          H  
ATOM   1058 2HD2 LEU A  68     -20.596   3.304 -16.117  1.00  3.030          H  
ATOM   1059 3HD2 LEU A  68     -20.401   4.637 -15.005  1.00  3.030          H  
ATOM   1060  N   LYS A  69     -15.970   5.195 -13.948  1.00  1.740          N  
ATOM   1061  CA  LYS A  69     -15.500   6.569 -13.805  1.00  1.820          C  
ATOM   1062  C   LYS A  69     -14.164   6.731 -14.547  1.00  2.030          C  
ATOM   1063  O   LYS A  69     -13.953   7.721 -15.271  1.00  2.150          O  
ATOM   1064  CB  LYS A  69     -15.301   6.918 -12.326  1.00  2.520          C  
ATOM   1065  CG  LYS A  69     -16.586   7.070 -11.500  1.00  2.520          C  
ATOM   1066  CD  LYS A  69     -16.303   7.676 -10.112  1.00  2.520          C  
ATOM   1067  CE  LYS A  69     -15.638   6.672  -9.153  1.00  2.520          C  
ATOM   1068  NZ  LYS A  69     -15.392   7.270  -7.805  1.00  2.520          N  
ATOM   1069  H   LYS A  69     -16.265   4.629 -13.141  1.00  2.090          H  
ATOM   1070  HA  LYS A  69     -16.232   7.242 -14.251  1.00  2.180          H  
ATOM   1071 1HB  LYS A  69     -14.704   6.129 -11.868  1.00  3.020          H  
ATOM   1072 2HB  LYS A  69     -14.733   7.844 -12.249  1.00  3.020          H  
ATOM   1073 1HG  LYS A  69     -17.256   7.720 -12.022  1.00  3.020          H  
ATOM   1074 2HG  LYS A  69     -17.069   6.094 -11.382  1.00  3.020          H  
ATOM   1075 1HD  LYS A  69     -15.657   8.549 -10.219  1.00  3.020          H  
ATOM   1076 2HD  LYS A  69     -17.247   7.999  -9.673  1.00  3.020          H  
ATOM   1077 1HE  LYS A  69     -16.290   5.811  -9.044  1.00  3.020          H  
ATOM   1078 2HE  LYS A  69     -14.685   6.339  -9.562  1.00  3.020          H  
ATOM   1079 1HZ  LYS A  69     -14.962   6.582  -7.194  1.00  3.020          H  
ATOM   1080 2HZ  LYS A  69     -14.773   8.061  -7.902  1.00  3.020          H  
ATOM   1081 3HZ  LYS A  69     -16.260   7.575  -7.400  1.00  3.020          H  
ATOM   1082  N   THR A  70     -13.293   5.722 -14.386  1.00  2.220          N  
ATOM   1083  CA  THR A  70     -11.979   5.678 -15.017  1.00  2.560          C  
ATOM   1084  C   THR A  70     -12.080   5.589 -16.545  1.00  2.450          C  
ATOM   1085  O   THR A  70     -11.411   6.342 -17.255  1.00  2.590          O  
ATOM   1086  CB  THR A  70     -11.169   4.470 -14.490  1.00  3.450          C  
ATOM   1087  OG1 THR A  70     -11.000   4.585 -13.068  1.00  3.450          O  
ATOM   1088  CG2 THR A  70      -9.799   4.428 -15.133  1.00  3.450          C  
ATOM   1089  H   THR A  70     -13.556   4.968 -13.741  1.00  2.660          H  
ATOM   1090  HA  THR A  70     -11.448   6.596 -14.766  1.00  3.070          H  
ATOM   1091  HB  THR A  70     -11.685   3.552 -14.717  1.00  4.140          H  
ATOM   1092  HG1 THR A  70     -11.856   4.426 -12.629  1.00  4.140          H  
ATOM   1093 1HG2 THR A  70      -9.258   3.588 -14.750  1.00  4.140          H  
ATOM   1094 2HG2 THR A  70      -9.882   4.336 -16.215  1.00  4.140          H  
ATOM   1095 3HG2 THR A  70      -9.276   5.329 -14.883  1.00  4.140          H  
ATOM   1096  N   LEU A  71     -12.928   4.682 -17.049  1.00  2.270          N  
ATOM   1097  CA  LEU A  71     -13.079   4.475 -18.490  1.00  2.250          C  
ATOM   1098  C   LEU A  71     -13.667   5.672 -19.202  1.00  2.040          C  
ATOM   1099  O   LEU A  71     -13.357   5.927 -20.364  1.00  2.200          O  
ATOM   1100  CB  LEU A  71     -14.013   3.287 -18.799  1.00  3.160          C  
ATOM   1101  CG  LEU A  71     -13.421   1.850 -19.040  1.00  3.160          C  
ATOM   1102  CD1 LEU A  71     -12.530   1.854 -20.286  1.00  3.160          C  
ATOM   1103  CD2 LEU A  71     -12.670   1.375 -17.819  1.00  3.160          C  
ATOM   1104  H   LEU A  71     -13.437   4.085 -16.399  1.00  2.720          H  
ATOM   1105  HA  LEU A  71     -12.090   4.303 -18.904  1.00  2.700          H  
ATOM   1106 1HB  LEU A  71     -14.715   3.206 -17.979  1.00  3.790          H  
ATOM   1107 2HB  LEU A  71     -14.569   3.562 -19.678  1.00  3.790          H  
ATOM   1108  HG  LEU A  71     -14.239   1.164 -19.235  1.00  3.790          H  
ATOM   1109 1HD1 LEU A  71     -12.153   0.845 -20.468  1.00  3.790          H  
ATOM   1110 2HD1 LEU A  71     -13.113   2.181 -21.149  1.00  3.790          H  
ATOM   1111 3HD1 LEU A  71     -11.690   2.525 -20.155  1.00  3.790          H  
ATOM   1112 1HD2 LEU A  71     -12.285   0.370 -18.000  1.00  3.790          H  
ATOM   1113 2HD2 LEU A  71     -11.840   2.048 -17.603  1.00  3.790          H  
ATOM   1114 3HD2 LEU A  71     -13.340   1.350 -16.977  1.00  3.790          H  
ATOM   1115  N   LEU A  72     -14.562   6.389 -18.547  1.00  1.770          N  
ATOM   1116  CA  LEU A  72     -15.158   7.511 -19.229  1.00  1.640          C  
ATOM   1117  C   LEU A  72     -14.182   8.674 -19.430  1.00  1.890          C  
ATOM   1118  O   LEU A  72     -14.126   9.246 -20.527  1.00  1.950          O  
ATOM   1119  CB  LEU A  72     -16.345   8.026 -18.439  1.00  2.350          C  
ATOM   1120  CG  LEU A  72     -17.575   7.136 -18.319  1.00  2.350          C  
ATOM   1121  CD1 LEU A  72     -18.521   7.754 -17.298  1.00  2.350          C  
ATOM   1122  CD2 LEU A  72     -18.266   6.988 -19.657  1.00  2.350          C  
ATOM   1123  H   LEU A  72     -14.839   6.118 -17.600  1.00  2.120          H  
ATOM   1124  HA  LEU A  72     -15.482   7.172 -20.205  1.00  1.970          H  
ATOM   1125 1HB  LEU A  72     -16.001   8.237 -17.435  1.00  2.820          H  
ATOM   1126 2HB  LEU A  72     -16.660   8.947 -18.917  1.00  2.820          H  
ATOM   1127  HG  LEU A  72     -17.276   6.173 -17.966  1.00  2.820          H  
ATOM   1128 1HD1 LEU A  72     -19.392   7.123 -17.187  1.00  2.820          H  
ATOM   1129 2HD1 LEU A  72     -18.011   7.842 -16.339  1.00  2.820          H  
ATOM   1130 3HD1 LEU A  72     -18.829   8.724 -17.631  1.00  2.820          H  
ATOM   1131 1HD2 LEU A  72     -19.142   6.378 -19.541  1.00  2.820          H  
ATOM   1132 2HD2 LEU A  72     -18.556   7.962 -20.021  1.00  2.820          H  
ATOM   1133 3HD2 LEU A  72     -17.605   6.525 -20.372  1.00  2.820          H  
ATOM   1134  N   SER A  73     -13.388   9.026 -18.401  1.00  2.120          N  
ATOM   1135  CA  SER A  73     -12.491  10.174 -18.568  1.00  2.460          C  
ATOM   1136  C   SER A  73     -11.092   9.870 -19.135  1.00  2.760          C  
ATOM   1137  O   SER A  73     -10.441  10.772 -19.673  1.00  3.050          O  
ATOM   1138  CB  SER A  73     -12.340  10.929 -17.259  1.00  3.310          C  
ATOM   1139  OG  SER A  73     -11.706  10.157 -16.285  1.00  3.310          O  
ATOM   1140  H   SER A  73     -13.451   8.540 -17.497  1.00  2.540          H  
ATOM   1141  HA  SER A  73     -12.977  10.856 -19.267  1.00  2.950          H  
ATOM   1142 1HB  SER A  73     -11.763  11.835 -17.437  1.00  3.970          H  
ATOM   1143 2HB  SER A  73     -13.325  11.235 -16.901  1.00  3.970          H  
ATOM   1144  HG  SER A  73     -11.454  10.764 -15.585  1.00  3.970          H  
ATOM   1145  N   LEU A  74     -10.617   8.629 -19.034  1.00  2.790          N  
ATOM   1146  CA  LEU A  74      -9.280   8.277 -19.508  1.00  3.190          C  
ATOM   1147  C   LEU A  74      -9.326   7.246 -20.619  1.00  2.750          C  
ATOM   1148  O   LEU A  74     -10.211   6.406 -20.648  1.00  3.090          O  
ATOM   1149  CB  LEU A  74      -8.470   7.716 -18.344  1.00  4.310          C  
ATOM   1150  CG  LEU A  74      -8.317   8.632 -17.119  1.00  4.310          C  
ATOM   1151  CD1 LEU A  74      -7.664   7.848 -16.042  1.00  4.310          C  
ATOM   1152  CD2 LEU A  74      -7.475   9.869 -17.470  1.00  4.310          C  
ATOM   1153  H   LEU A  74     -11.171   7.900 -18.573  1.00  3.350          H  
ATOM   1154  HA  LEU A  74      -8.802   9.166 -19.906  1.00  3.830          H  
ATOM   1155 1HB  LEU A  74      -8.958   6.799 -18.012  1.00  5.170          H  
ATOM   1156 2HB  LEU A  74      -7.471   7.456 -18.704  1.00  5.170          H  
ATOM   1157  HG  LEU A  74      -9.303   8.945 -16.768  1.00  5.170          H  
ATOM   1158 1HD1 LEU A  74      -7.552   8.462 -15.153  1.00  5.170          H  
ATOM   1159 2HD1 LEU A  74      -8.266   6.997 -15.813  1.00  5.170          H  
ATOM   1160 3HD1 LEU A  74      -6.704   7.523 -16.386  1.00  5.170          H  
ATOM   1161 1HD2 LEU A  74      -7.369  10.493 -16.584  1.00  5.170          H  
ATOM   1162 2HD2 LEU A  74      -6.488   9.556 -17.812  1.00  5.170          H  
ATOM   1163 3HD2 LEU A  74      -7.962  10.448 -18.251  1.00  5.170          H  
ATOM   1164  N   ARG A  75      -8.345   7.247 -21.515  1.00  2.470          N  
ATOM   1165  CA  ARG A  75      -8.336   6.190 -22.526  1.00  2.660          C  
ATOM   1166  C   ARG A  75      -8.236   4.826 -21.853  1.00  2.940          C  
ATOM   1167  O   ARG A  75      -7.476   4.646 -20.892  1.00  3.760          O  
ATOM   1168  CB  ARG A  75      -7.190   6.326 -23.513  1.00  3.650          C  
ATOM   1169  CG  ARG A  75      -7.270   7.494 -24.470  1.00  3.650          C  
ATOM   1170  CD  ARG A  75      -6.079   7.529 -25.360  1.00  3.650          C  
ATOM   1171  NE  ARG A  75      -6.045   6.379 -26.275  1.00  3.650          N  
ATOM   1172  CZ  ARG A  75      -4.997   6.038 -27.062  1.00  3.650          C  
ATOM   1173  NH1 ARG A  75      -3.887   6.749 -27.044  1.00  3.650          N  
ATOM   1174  NH2 ARG A  75      -5.088   4.982 -27.857  1.00  3.650          N  
ATOM   1175  H   ARG A  75      -7.628   7.957 -21.487  1.00  2.960          H  
ATOM   1176  HA  ARG A  75      -9.277   6.227 -23.081  1.00  3.190          H  
ATOM   1177 1HB  ARG A  75      -6.267   6.405 -22.989  1.00  4.380          H  
ATOM   1178 2HB  ARG A  75      -7.139   5.415 -24.110  1.00  4.380          H  
ATOM   1179 1HG  ARG A  75      -8.162   7.395 -25.090  1.00  4.380          H  
ATOM   1180 2HG  ARG A  75      -7.315   8.427 -23.912  1.00  4.380          H  
ATOM   1181 1HD  ARG A  75      -6.102   8.442 -25.956  1.00  4.380          H  
ATOM   1182 2HD  ARG A  75      -5.178   7.512 -24.747  1.00  4.380          H  
ATOM   1183  HE  ARG A  75      -6.878   5.803 -26.333  1.00  4.380          H  
ATOM   1184 1HH1 ARG A  75      -3.808   7.555 -26.444  1.00  4.380          H  
ATOM   1185 2HH1 ARG A  75      -3.109   6.488 -27.634  1.00  4.380          H  
ATOM   1186 1HH2 ARG A  75      -5.939   4.434 -27.878  1.00  4.380          H  
ATOM   1187 2HH2 ARG A  75      -4.311   4.722 -28.448  1.00  4.380          H  
ATOM   1188  N   GLU A  76      -8.923   3.843 -22.429  1.00  2.810          N  
ATOM   1189  CA  GLU A  76      -8.976   2.457 -21.953  1.00  3.520          C  
ATOM   1190  C   GLU A  76      -7.611   1.753 -21.879  1.00  3.240          C  
ATOM   1191  O   GLU A  76      -7.480   0.695 -21.263  1.00  3.730          O  
ATOM   1192  CB  GLU A  76      -9.946   1.676 -22.857  1.00  4.640          C  
ATOM   1193  CG  GLU A  76      -9.523   1.587 -24.336  1.00  4.640          C  
ATOM   1194  CD  GLU A  76      -9.925   2.767 -25.177  1.00  4.640          C  
ATOM   1195  OE1 GLU A  76     -10.477   3.705 -24.649  1.00  4.640          O  
ATOM   1196  OE2 GLU A  76      -9.686   2.736 -26.359  1.00  4.640          O  
ATOM   1197  H   GLU A  76      -9.516   4.083 -23.229  1.00  3.370          H  
ATOM   1198  HA  GLU A  76      -9.391   2.473 -20.946  1.00  4.220          H  
ATOM   1199 1HB  GLU A  76     -10.052   0.659 -22.478  1.00  5.570          H  
ATOM   1200 2HB  GLU A  76     -10.929   2.143 -22.818  1.00  5.570          H  
ATOM   1201 1HG  GLU A  76      -8.473   1.516 -24.390  1.00  5.570          H  
ATOM   1202 2HG  GLU A  76      -9.940   0.679 -24.766  1.00  5.570          H  
ATOM   1203  N   VAL A  77      -6.618   2.332 -22.540  1.00  2.860          N  
ATOM   1204  CA  VAL A  77      -5.246   1.851 -22.583  1.00  2.620          C  
ATOM   1205  C   VAL A  77      -4.226   2.879 -22.094  1.00  2.180          C  
ATOM   1206  O   VAL A  77      -3.050   2.783 -22.449  1.00  2.670          O  
ATOM   1207  CB  VAL A  77      -4.857   1.401 -24.006  1.00  3.760          C  
ATOM   1208  CG1 VAL A  77      -5.655   0.171 -24.416  1.00  3.760          C  
ATOM   1209  CG2 VAL A  77      -5.129   2.564 -24.991  1.00  3.760          C  
ATOM   1210  H   VAL A  77      -6.855   3.190 -23.011  1.00  3.430          H  
ATOM   1211  HA  VAL A  77      -5.178   0.981 -21.929  1.00  3.140          H  
ATOM   1212  HB  VAL A  77      -3.800   1.135 -24.025  1.00  4.520          H  
ATOM   1213 1HG1 VAL A  77      -5.362  -0.136 -25.417  1.00  4.520          H  
ATOM   1214 2HG1 VAL A  77      -5.450  -0.635 -23.713  1.00  4.520          H  
ATOM   1215 3HG1 VAL A  77      -6.694   0.380 -24.406  1.00  4.520          H  
ATOM   1216 1HG2 VAL A  77      -4.844   2.257 -25.995  1.00  4.520          H  
ATOM   1217 2HG2 VAL A  77      -6.187   2.821 -24.983  1.00  4.520          H  
ATOM   1218 3HG2 VAL A  77      -4.540   3.437 -24.702  1.00  4.520          H  
ATOM   1219  N   ARG A  78      -4.652   3.875 -21.316  1.00  1.940          N  
ATOM   1220  CA  ARG A  78      -3.695   4.868 -20.843  1.00  2.140          C  
ATOM   1221  C   ARG A  78      -2.938   4.466 -19.590  1.00  1.950          C  
ATOM   1222  O   ARG A  78      -3.522   4.209 -18.520  1.00  1.980          O  
ATOM   1223  CB  ARG A  78      -4.381   6.214 -20.582  1.00  2.920          C  
ATOM   1224  CG  ARG A  78      -3.517   7.320 -19.891  1.00  2.920          C  
ATOM   1225  CD  ARG A  78      -2.455   7.897 -20.742  1.00  2.920          C  
ATOM   1226  NE  ARG A  78      -1.705   8.962 -20.039  1.00  2.920          N  
ATOM   1227  CZ  ARG A  78      -0.528   9.486 -20.452  1.00  2.920          C  
ATOM   1228  NH1 ARG A  78       0.061   9.063 -21.557  1.00  2.920          N  
ATOM   1229  NH2 ARG A  78       0.021  10.428 -19.719  1.00  2.920          N  
ATOM   1230  H   ARG A  78      -5.640   3.942 -21.053  1.00  2.330          H  
ATOM   1231  HA  ARG A  78      -2.964   5.021 -21.637  1.00  2.570          H  
ATOM   1232 1HB  ARG A  78      -4.688   6.631 -21.517  1.00  3.500          H  
ATOM   1233 2HB  ARG A  78      -5.281   6.059 -19.980  1.00  3.500          H  
ATOM   1234 1HG  ARG A  78      -4.175   8.135 -19.593  1.00  3.500          H  
ATOM   1235 2HG  ARG A  78      -3.030   6.916 -19.010  1.00  3.500          H  
ATOM   1236 1HD  ARG A  78      -1.751   7.114 -21.012  1.00  3.500          H  
ATOM   1237 2HD  ARG A  78      -2.897   8.322 -21.640  1.00  3.500          H  
ATOM   1238  HE  ARG A  78      -2.094   9.366 -19.168  1.00  3.500          H  
ATOM   1239 1HH1 ARG A  78      -0.361   8.338 -22.111  1.00  3.500          H  
ATOM   1240 2HH1 ARG A  78       0.940   9.469 -21.855  1.00  3.500          H  
ATOM   1241 1HH2 ARG A  78      -0.473  10.728 -18.880  1.00  3.500          H  
ATOM   1242 2HH2 ARG A  78       0.933  10.854 -19.974  1.00  3.500          H  
ATOM   1243  N   THR A  79      -1.615   4.486 -19.745  1.00  1.850          N  
ATOM   1244  CA  THR A  79      -0.683   4.202 -18.686  1.00  1.740          C  
ATOM   1245  C   THR A  79       0.297   5.365 -18.654  1.00  1.680          C  
ATOM   1246  O   THR A  79       0.532   6.029 -19.670  1.00  1.730          O  
ATOM   1247  CB  THR A  79       0.095   2.887 -18.938  1.00  2.480          C  
ATOM   1248  OG1 THR A  79       0.934   3.044 -20.089  1.00  2.480          O  
ATOM   1249  CG2 THR A  79      -0.875   1.745 -19.213  1.00  2.480          C  
ATOM   1250  H   THR A  79      -1.233   4.682 -20.661  1.00  2.220          H  
ATOM   1251  HA  THR A  79      -1.213   4.156 -17.739  1.00  2.090          H  
ATOM   1252  HB  THR A  79       0.707   2.653 -18.067  1.00  2.980          H  
ATOM   1253  HG1 THR A  79       1.466   2.254 -20.211  1.00  2.980          H  
ATOM   1254 1HG2 THR A  79      -0.311   0.834 -19.393  1.00  2.980          H  
ATOM   1255 2HG2 THR A  79      -1.526   1.597 -18.379  1.00  2.980          H  
ATOM   1256 3HG2 THR A  79      -1.474   1.974 -20.093  1.00  2.980          H  
ATOM   1257  N   ILE A  80       0.923   5.570 -17.515  1.00  1.590          N  
ATOM   1258  CA  ILE A  80       1.887   6.639 -17.354  1.00  1.530          C  
ATOM   1259  C   ILE A  80       3.298   6.157 -17.155  1.00  1.460          C  
ATOM   1260  O   ILE A  80       3.578   5.367 -16.257  1.00  1.410          O  
ATOM   1261  CB  ILE A  80       1.474   7.531 -16.176  1.00  2.170          C  
ATOM   1262  CG1 ILE A  80       0.125   8.170 -16.488  1.00  2.170          C  
ATOM   1263  CG2 ILE A  80       2.535   8.589 -15.919  1.00  2.170          C  
ATOM   1264  CD1 ILE A  80      -0.499   8.812 -15.339  1.00  2.170          C  
ATOM   1265  H   ILE A  80       0.672   4.969 -16.730  1.00  1.910          H  
ATOM   1266  HA  ILE A  80       1.871   7.250 -18.258  1.00  1.840          H  
ATOM   1267  HB  ILE A  80       1.354   6.928 -15.290  1.00  2.600          H  
ATOM   1268 1HG1 ILE A  80       0.279   8.926 -17.250  1.00  2.600          H  
ATOM   1269 2HG1 ILE A  80      -0.568   7.429 -16.874  1.00  2.600          H  
ATOM   1270 1HG2 ILE A  80       2.266   9.226 -15.087  1.00  2.600          H  
ATOM   1271 2HG2 ILE A  80       3.480   8.140 -15.693  1.00  2.600          H  
ATOM   1272 3HG2 ILE A  80       2.633   9.183 -16.810  1.00  2.600          H  
ATOM   1273 1HD1 ILE A  80      -1.417   9.267 -15.640  1.00  2.600          H  
ATOM   1274 2HD1 ILE A  80      -0.698   8.083 -14.586  1.00  2.600          H  
ATOM   1275 3HD1 ILE A  80       0.141   9.556 -14.957  1.00  2.600          H  
ATOM   1276  N   LYS A  81       4.203   6.662 -17.975  1.00  1.470          N  
ATOM   1277  CA  LYS A  81       5.595   6.290 -17.834  1.00  1.410          C  
ATOM   1278  C   LYS A  81       6.229   7.047 -16.679  1.00  1.330          C  
ATOM   1279  O   LYS A  81       6.263   8.280 -16.676  1.00  1.330          O  
ATOM   1280  CB  LYS A  81       6.346   6.554 -19.133  1.00  2.000          C  
ATOM   1281  CG  LYS A  81       7.781   6.047 -19.137  1.00  2.000          C  
ATOM   1282  CD  LYS A  81       8.506   6.352 -20.466  1.00  2.000          C  
ATOM   1283  CE  LYS A  81       8.042   5.432 -21.606  1.00  2.000          C  
ATOM   1284  NZ  LYS A  81       8.834   5.649 -22.853  1.00  2.000          N  
ATOM   1285  H   LYS A  81       3.898   7.281 -18.717  1.00  1.760          H  
ATOM   1286  HA  LYS A  81       5.658   5.234 -17.597  1.00  1.690          H  
ATOM   1287 1HB  LYS A  81       5.803   6.084 -19.945  1.00  2.400          H  
ATOM   1288 2HB  LYS A  81       6.365   7.628 -19.328  1.00  2.400          H  
ATOM   1289 1HG  LYS A  81       8.340   6.510 -18.318  1.00  2.400          H  
ATOM   1290 2HG  LYS A  81       7.765   4.969 -18.970  1.00  2.400          H  
ATOM   1291 1HD  LYS A  81       8.312   7.389 -20.749  1.00  2.400          H  
ATOM   1292 2HD  LYS A  81       9.581   6.231 -20.327  1.00  2.400          H  
ATOM   1293 1HE  LYS A  81       8.152   4.395 -21.291  1.00  2.400          H  
ATOM   1294 2HE  LYS A  81       6.998   5.626 -21.831  1.00  2.400          H  
ATOM   1295 1HZ  LYS A  81       8.500   5.026 -23.575  1.00  2.400          H  
ATOM   1296 2HZ  LYS A  81       8.727   6.606 -23.161  1.00  2.400          H  
ATOM   1297 3HZ  LYS A  81       9.809   5.461 -22.675  1.00  2.400          H  
ATOM   1298  N   VAL A  82       6.706   6.281 -15.710  1.00  1.270          N  
ATOM   1299  CA  VAL A  82       7.319   6.762 -14.476  1.00  1.180          C  
ATOM   1300  C   VAL A  82       8.630   6.023 -14.272  1.00  1.130          C  
ATOM   1301  O   VAL A  82       8.857   4.987 -14.897  1.00  1.150          O  
ATOM   1302  CB  VAL A  82       6.396   6.500 -13.245  1.00  1.690          C  
ATOM   1303  CG1 VAL A  82       5.050   7.211 -13.408  1.00  1.690          C  
ATOM   1304  CG2 VAL A  82       6.157   4.977 -13.051  1.00  1.690          C  
ATOM   1305  H   VAL A  82       6.634   5.271 -15.867  1.00  1.520          H  
ATOM   1306  HA  VAL A  82       7.523   7.832 -14.558  1.00  1.420          H  
ATOM   1307  HB  VAL A  82       6.880   6.910 -12.369  1.00  2.030          H  
ATOM   1308 1HG1 VAL A  82       4.429   7.044 -12.524  1.00  2.030          H  
ATOM   1309 2HG1 VAL A  82       5.215   8.279 -13.539  1.00  2.030          H  
ATOM   1310 3HG1 VAL A  82       4.551   6.807 -14.275  1.00  2.030          H  
ATOM   1311 1HG2 VAL A  82       5.524   4.818 -12.178  1.00  2.030          H  
ATOM   1312 2HG2 VAL A  82       5.661   4.566 -13.938  1.00  2.030          H  
ATOM   1313 3HG2 VAL A  82       7.106   4.469 -12.899  1.00  2.030          H  
ATOM   1314  N   PHE A  83       9.476   6.503 -13.379  1.00  1.060          N  
ATOM   1315  CA  PHE A  83      10.667   5.723 -13.077  1.00  1.010          C  
ATOM   1316  C   PHE A  83      10.617   5.235 -11.661  1.00  0.940          C  
ATOM   1317  O   PHE A  83      10.168   5.966 -10.777  1.00  0.920          O  
ATOM   1318  CB  PHE A  83      11.923   6.556 -13.227  1.00  1.430          C  
ATOM   1319  CG  PHE A  83      12.157   7.011 -14.588  1.00  1.430          C  
ATOM   1320  CD1 PHE A  83      11.678   8.249 -14.994  1.00  1.430          C  
ATOM   1321  CD2 PHE A  83      12.845   6.222 -15.489  1.00  1.430          C  
ATOM   1322  CE1 PHE A  83      11.887   8.687 -16.274  1.00  1.430          C  
ATOM   1323  CE2 PHE A  83      13.055   6.655 -16.767  1.00  1.430          C  
ATOM   1324  CZ  PHE A  83      12.576   7.889 -17.166  1.00  1.430          C  
ATOM   1325  H   PHE A  83       9.300   7.396 -12.906  1.00  1.270          H  
ATOM   1326  HA  PHE A  83      10.717   4.858 -13.738  1.00  1.210          H  
ATOM   1327 1HB  PHE A  83      11.868   7.430 -12.582  1.00  1.720          H  
ATOM   1328 2HB  PHE A  83      12.769   5.962 -12.904  1.00  1.720          H  
ATOM   1329  HD1 PHE A  83      11.131   8.880 -14.280  1.00  1.720          H  
ATOM   1330  HD2 PHE A  83      13.225   5.247 -15.177  1.00  1.720          H  
ATOM   1331  HE1 PHE A  83      11.509   9.664 -16.580  1.00  1.720          H  
ATOM   1332  HE2 PHE A  83      13.600   6.025 -17.471  1.00  1.720          H  
ATOM   1333  HZ  PHE A  83      12.745   8.231 -18.185  1.00  1.720          H  
ATOM   1334  N   THR A  84      11.153   4.050 -11.414  1.00  0.910          N  
ATOM   1335  CA  THR A  84      11.248   3.601 -10.041  1.00  0.850          C  
ATOM   1336  C   THR A  84      12.692   3.463  -9.626  1.00  0.790          C  
ATOM   1337  O   THR A  84      13.569   3.102 -10.422  1.00  0.810          O  
ATOM   1338  CB  THR A  84      10.513   2.278  -9.814  1.00  1.210          C  
ATOM   1339  OG1 THR A  84      11.077   1.253 -10.670  1.00  1.210          O  
ATOM   1340  CG2 THR A  84       9.029   2.476 -10.085  1.00  1.210          C  
ATOM   1341  H   THR A  84      11.461   3.452 -12.188  1.00  1.090          H  
ATOM   1342  HA  THR A  84      10.782   4.339  -9.407  1.00  1.020          H  
ATOM   1343  HB  THR A  84      10.639   1.974  -8.791  1.00  1.460          H  
ATOM   1344  HG1 THR A  84      11.994   1.104 -10.398  1.00  1.460          H  
ATOM   1345 1HG2 THR A  84       8.506   1.542  -9.911  1.00  1.460          H  
ATOM   1346 2HG2 THR A  84       8.641   3.242  -9.414  1.00  1.460          H  
ATOM   1347 3HG2 THR A  84       8.880   2.797 -11.110  1.00  1.460          H  
ATOM   1348  N   THR A  85      12.938   3.721  -8.354  1.00  0.710          N  
ATOM   1349  CA  THR A  85      14.280   3.626  -7.819  1.00  0.650          C  
ATOM   1350  C   THR A  85      14.316   3.321  -6.335  1.00  0.570          C  
ATOM   1351  O   THR A  85      13.292   3.002  -5.726  1.00  0.560          O  
ATOM   1352  CB  THR A  85      14.981   4.965  -8.042  1.00  0.930          C  
ATOM   1353  OG1 THR A  85      16.373   4.814  -7.757  1.00  0.930          O  
ATOM   1354  CG2 THR A  85      14.338   6.058  -7.103  1.00  0.930          C  
ATOM   1355  H   THR A  85      12.165   4.071  -7.782  1.00  0.850          H  
ATOM   1356  HA  THR A  85      14.817   2.837  -8.350  1.00  0.780          H  
ATOM   1357  HB  THR A  85      14.860   5.266  -9.081  1.00  1.120          H  
ATOM   1358  HG1 THR A  85      16.782   4.349  -8.572  1.00  1.120          H  
ATOM   1359 1HG2 THR A  85      14.798   7.010  -7.256  1.00  1.120          H  
ATOM   1360 2HG2 THR A  85      13.287   6.135  -7.332  1.00  1.120          H  
ATOM   1361 3HG2 THR A  85      14.446   5.793  -6.072  1.00  1.120          H  
ATOM   1362  N   VAL A  86      15.525   3.367  -5.782  1.00  0.540          N  
ATOM   1363  CA  VAL A  86      15.771   3.193  -4.369  1.00  0.470          C  
ATOM   1364  C   VAL A  86      16.725   4.274  -3.975  1.00  0.450          C  
ATOM   1365  O   VAL A  86      16.924   4.544  -2.797  1.00  0.400          O  
ATOM   1366  CB  VAL A  86      16.329   1.795  -4.025  1.00  0.690          C  
ATOM   1367  CG1 VAL A  86      15.318   0.747  -4.318  1.00  0.690          C  
ATOM   1368  CG2 VAL A  86      17.582   1.512  -4.872  1.00  0.690          C  
ATOM   1369  H   VAL A  86      16.302   3.654  -6.379  1.00  0.650          H  
ATOM   1370  HA  VAL A  86      14.840   3.335  -3.823  1.00  0.560          H  
ATOM   1371  HB  VAL A  86      16.567   1.747  -2.963  1.00  0.820          H  
ATOM   1372 1HG1 VAL A  86      15.733  -0.195  -4.065  1.00  0.820          H  
ATOM   1373 2HG1 VAL A  86      14.423   0.916  -3.733  1.00  0.820          H  
ATOM   1374 3HG1 VAL A  86      15.062   0.773  -5.348  1.00  0.820          H  
ATOM   1375 1HG2 VAL A  86      17.955   0.532  -4.646  1.00  0.820          H  
ATOM   1376 2HG2 VAL A  86      17.331   1.549  -5.928  1.00  0.820          H  
ATOM   1377 3HG2 VAL A  86      18.359   2.244  -4.663  1.00  0.820          H  
ATOM   1378  N   ASP A  87      17.333   4.891  -4.987  1.00  0.500          N  
ATOM   1379  CA  ASP A  87      18.351   5.893  -4.712  1.00  0.500          C  
ATOM   1380  C   ASP A  87      18.327   7.164  -5.571  1.00  0.540          C  
ATOM   1381  O   ASP A  87      19.058   8.115  -5.293  1.00  0.570          O  
ATOM   1382  CB  ASP A  87      19.690   5.193  -4.905  1.00  0.700          C  
ATOM   1383  CG  ASP A  87      19.882   4.637  -6.329  1.00  0.700          C  
ATOM   1384  OD1 ASP A  87      19.031   4.913  -7.189  1.00  0.700          O  
ATOM   1385  OD2 ASP A  87      20.841   3.935  -6.572  1.00  0.700          O  
ATOM   1386  H   ASP A  87      17.137   4.600  -5.954  1.00  0.600          H  
ATOM   1387  HA  ASP A  87      18.252   6.197  -3.670  1.00  0.600          H  
ATOM   1388 1HB  ASP A  87      20.479   5.907  -4.730  1.00  0.840          H  
ATOM   1389 2HB  ASP A  87      19.788   4.381  -4.187  1.00  0.840          H  
ATOM   1390  N   ASN A  88      17.437   7.222  -6.556  1.00  0.570          N  
ATOM   1391  CA  ASN A  88      17.326   8.330  -7.512  1.00  0.630          C  
ATOM   1392  C   ASN A  88      18.611   8.511  -8.318  1.00  0.680          C  
ATOM   1393  O   ASN A  88      18.902   9.600  -8.818  1.00  0.710          O  
ATOM   1394  CB  ASN A  88      16.948   9.615  -6.802  1.00  0.860          C  
ATOM   1395  CG  ASN A  88      16.294  10.650  -7.695  1.00  0.860          C  
ATOM   1396  OD1 ASN A  88      15.555  10.338  -8.632  1.00  0.860          O  
ATOM   1397  ND2 ASN A  88      16.553  11.903  -7.404  1.00  0.860          N  
ATOM   1398  H   ASN A  88      16.858   6.408  -6.729  1.00  0.680          H  
ATOM   1399  HA  ASN A  88      16.543   8.086  -8.226  1.00  0.760          H  
ATOM   1400 1HB  ASN A  88      16.271   9.370  -6.007  1.00  1.030          H  
ATOM   1401 2HB  ASN A  88      17.834  10.060  -6.353  1.00  1.030          H  
ATOM   1402 1HD2 ASN A  88      16.153  12.640  -7.950  1.00  1.030          H  
ATOM   1403 2HD2 ASN A  88      17.157  12.119  -6.637  1.00  1.030          H  
ATOM   1404  N   ILE A  89      19.340   7.414  -8.480  1.00  0.700          N  
ATOM   1405  CA  ILE A  89      20.540   7.346  -9.284  1.00  0.750          C  
ATOM   1406  C   ILE A  89      20.201   6.404 -10.414  1.00  0.800          C  
ATOM   1407  O   ILE A  89      20.392   6.710 -11.593  1.00  0.880          O  
ATOM   1408  CB  ILE A  89      21.757   6.792  -8.502  1.00  1.030          C  
ATOM   1409  CG1 ILE A  89      22.032   7.637  -7.204  1.00  1.030          C  
ATOM   1410  CG2 ILE A  89      22.987   6.729  -9.415  1.00  1.030          C  
ATOM   1411  CD1 ILE A  89      22.341   9.098  -7.400  1.00  1.030          C  
ATOM   1412  H   ILE A  89      19.024   6.564  -8.003  1.00  0.840          H  
ATOM   1413  HA  ILE A  89      20.770   8.323  -9.703  1.00  0.900          H  
ATOM   1414  HB  ILE A  89      21.542   5.786  -8.178  1.00  1.240          H  
ATOM   1415 1HG1 ILE A  89      21.156   7.571  -6.572  1.00  1.240          H  
ATOM   1416 2HG1 ILE A  89      22.867   7.180  -6.673  1.00  1.240          H  
ATOM   1417 1HG2 ILE A  89      23.825   6.310  -8.861  1.00  1.240          H  
ATOM   1418 2HG2 ILE A  89      22.775   6.091 -10.275  1.00  1.240          H  
ATOM   1419 3HG2 ILE A  89      23.246   7.723  -9.769  1.00  1.240          H  
ATOM   1420 1HD1 ILE A  89      22.499   9.558  -6.424  1.00  1.240          H  
ATOM   1421 2HD1 ILE A  89      23.236   9.222  -8.001  1.00  1.240          H  
ATOM   1422 3HD1 ILE A  89      21.503   9.592  -7.891  1.00  1.240          H  
ATOM   1423  N   ASN A  90      19.724   5.228 -10.021  1.00  0.770          N  
ATOM   1424  CA  ASN A  90      19.357   4.179 -10.941  1.00  0.830          C  
ATOM   1425  C   ASN A  90      17.857   4.244 -11.183  1.00  0.820          C  
ATOM   1426  O   ASN A  90      17.053   3.975 -10.279  1.00  0.780          O  
ATOM   1427  CB  ASN A  90      19.809   2.858 -10.380  1.00  1.140          C  
ATOM   1428  CG  ASN A  90      21.317   2.760 -10.330  1.00  1.140          C  
ATOM   1429  OD1 ASN A  90      21.967   2.604 -11.376  1.00  1.140          O  
ATOM   1430  ND2 ASN A  90      21.894   2.885  -9.154  1.00  1.140          N  
ATOM   1431  H   ASN A  90      19.596   5.052  -9.016  1.00  0.920          H  
ATOM   1432  HA  ASN A  90      19.855   4.348 -11.895  1.00  1.000          H  
ATOM   1433 1HB  ASN A  90      19.418   2.735  -9.365  1.00  1.370          H  
ATOM   1434 2HB  ASN A  90      19.417   2.042 -10.986  1.00  1.370          H  
ATOM   1435 1HD2 ASN A  90      22.885   2.838  -9.080  1.00  1.370          H  
ATOM   1436 2HD2 ASN A  90      21.344   3.064  -8.306  1.00  1.370          H  
ATOM   1437  N   LEU A  91      17.483   4.718 -12.368  1.00  0.880          N  
ATOM   1438  CA  LEU A  91      16.081   4.936 -12.692  1.00  0.890          C  
ATOM   1439  C   LEU A  91      15.583   3.895 -13.667  1.00  0.960          C  
ATOM   1440  O   LEU A  91      16.030   3.854 -14.815  1.00  1.040          O  
ATOM   1441  CB  LEU A  91      15.902   6.319 -13.314  1.00  1.240          C  
ATOM   1442  CG  LEU A  91      16.436   7.516 -12.522  1.00  1.240          C  
ATOM   1443  CD1 LEU A  91      16.102   8.773 -13.302  1.00  1.240          C  
ATOM   1444  CD2 LEU A  91      15.844   7.550 -11.134  1.00  1.240          C  
ATOM   1445  H   LEU A  91      18.196   4.930 -13.057  1.00  1.060          H  
ATOM   1446  HA  LEU A  91      15.482   4.845 -11.787  1.00  1.070          H  
ATOM   1447 1HB  LEU A  91      16.395   6.323 -14.284  1.00  1.490          H  
ATOM   1448 2HB  LEU A  91      14.864   6.490 -13.477  1.00  1.490          H  
ATOM   1449  HG  LEU A  91      17.525   7.452 -12.441  1.00  1.490          H  
ATOM   1450 1HD1 LEU A  91      16.490   9.642 -12.769  1.00  1.490          H  
ATOM   1451 2HD1 LEU A  91      16.556   8.720 -14.291  1.00  1.490          H  
ATOM   1452 3HD1 LEU A  91      15.016   8.862 -13.402  1.00  1.490          H  
ATOM   1453 1HD2 LEU A  91      16.227   8.422 -10.603  1.00  1.490          H  
ATOM   1454 2HD2 LEU A  91      14.769   7.619 -11.227  1.00  1.490          H  
ATOM   1455 3HD2 LEU A  91      16.109   6.657 -10.581  1.00  1.490          H  
ATOM   1456  N   HIS A  92      14.649   3.072 -13.224  1.00  0.940          N  
ATOM   1457  CA  HIS A  92      14.140   1.994 -14.051  1.00  0.980          C  
ATOM   1458  C   HIS A  92      12.784   2.346 -14.635  1.00  1.040          C  
ATOM   1459  O   HIS A  92      11.831   2.611 -13.899  1.00  1.030          O  
ATOM   1460  CB  HIS A  92      14.052   0.730 -13.211  1.00  1.360          C  
ATOM   1461  CG  HIS A  92      15.379   0.338 -12.669  1.00  1.360          C  
ATOM   1462  ND1 HIS A  92      16.312  -0.364 -13.400  1.00  1.360          N  
ATOM   1463  CD2 HIS A  92      15.945   0.581 -11.465  1.00  1.360          C  
ATOM   1464  CE1 HIS A  92      17.395  -0.541 -12.654  1.00  1.360          C  
ATOM   1465  NE2 HIS A  92      17.188   0.015 -11.479  1.00  1.360          N  
ATOM   1466  H   HIS A  92      14.322   3.151 -12.255  1.00  1.130          H  
ATOM   1467  HA  HIS A  92      14.824   1.808 -14.878  1.00  1.180          H  
ATOM   1468 1HB  HIS A  92      13.372   0.896 -12.373  1.00  1.630          H  
ATOM   1469 2HB  HIS A  92      13.654  -0.087 -13.810  1.00  1.630          H  
ATOM   1470  HD2 HIS A  92      15.490   1.127 -10.638  1.00  1.630          H  
ATOM   1471  HE1 HIS A  92      18.307  -1.064 -12.947  1.00  1.630          H  
ATOM   1472  HE2 HIS A  92      17.866   0.018 -10.690  1.00  1.630          H  
ATOM   1473  N   THR A  93      12.704   2.434 -15.958  1.00  1.120          N  
ATOM   1474  CA  THR A  93      11.459   2.833 -16.608  1.00  1.180          C  
ATOM   1475  C   THR A  93      10.345   1.820 -16.348  1.00  1.190          C  
ATOM   1476  O   THR A  93      10.522   0.625 -16.604  1.00  1.180          O  
ATOM   1477  CB  THR A  93      11.643   2.955 -18.140  1.00  1.630          C  
ATOM   1478  OG1 THR A  93      12.710   3.865 -18.440  1.00  1.630          O  
ATOM   1479  CG2 THR A  93      10.362   3.523 -18.747  1.00  1.630          C  
ATOM   1480  H   THR A  93      13.515   2.229 -16.529  1.00  1.340          H  
ATOM   1481  HA  THR A  93      11.141   3.797 -16.204  1.00  1.420          H  
ATOM   1482  HB  THR A  93      11.863   1.979 -18.571  1.00  1.950          H  
ATOM   1483  HG1 THR A  93      12.893   3.842 -19.385  1.00  1.950          H  
ATOM   1484 1HG2 THR A  93      10.490   3.627 -19.820  1.00  1.950          H  
ATOM   1485 2HG2 THR A  93       9.516   2.867 -18.556  1.00  1.950          H  
ATOM   1486 3HG2 THR A  93      10.172   4.499 -18.304  1.00  1.950          H  
ATOM   1487  N   GLN A  94       9.188   2.313 -15.908  1.00  1.200          N  
ATOM   1488  CA  GLN A  94       7.998   1.509 -15.642  1.00  1.220          C  
ATOM   1489  C   GLN A  94       6.770   2.212 -16.199  1.00  1.290          C  
ATOM   1490  O   GLN A  94       6.762   3.435 -16.324  1.00  1.310          O  
ATOM   1491  CB  GLN A  94       7.741   1.359 -14.148  1.00  1.700          C  
ATOM   1492  CG  GLN A  94       8.824   0.770 -13.308  1.00  1.700          C  
ATOM   1493  CD  GLN A  94       9.062  -0.652 -13.491  1.00  1.700          C  
ATOM   1494  OE1 GLN A  94       8.299  -1.381 -14.142  1.00  1.700          O  
ATOM   1495  NE2 GLN A  94      10.136  -1.097 -12.864  1.00  1.700          N  
ATOM   1496  H   GLN A  94       9.143   3.313 -15.699  1.00  1.440          H  
ATOM   1497  HA  GLN A  94       8.100   0.535 -16.122  1.00  1.460          H  
ATOM   1498 1HB  GLN A  94       7.530   2.336 -13.737  1.00  2.040          H  
ATOM   1499 2HB  GLN A  94       6.851   0.755 -14.014  1.00  2.040          H  
ATOM   1500 1HG  GLN A  94       9.749   1.296 -13.501  1.00  2.040          H  
ATOM   1501 2HG  GLN A  94       8.556   0.894 -12.289  1.00  2.040          H  
ATOM   1502 1HE2 GLN A  94      10.388  -2.062 -12.909  1.00  2.040          H  
ATOM   1503 2HE2 GLN A  94      10.676  -0.440 -12.310  1.00  2.040          H  
ATOM   1504  N   VAL A  95       5.713   1.475 -16.505  1.00  1.340          N  
ATOM   1505  CA  VAL A  95       4.479   2.168 -16.861  1.00  1.420          C  
ATOM   1506  C   VAL A  95       3.377   1.751 -15.907  1.00  1.420          C  
ATOM   1507  O   VAL A  95       3.211   0.562 -15.628  1.00  1.420          O  
ATOM   1508  CB  VAL A  95       4.088   1.924 -18.336  1.00  1.960          C  
ATOM   1509  CG1 VAL A  95       5.163   2.523 -19.252  1.00  1.960          C  
ATOM   1510  CG2 VAL A  95       3.918   0.429 -18.617  1.00  1.960          C  
ATOM   1511  H   VAL A  95       5.748   0.465 -16.427  1.00  1.610          H  
ATOM   1512  HA  VAL A  95       4.626   3.236 -16.737  1.00  1.700          H  
ATOM   1513  HB  VAL A  95       3.156   2.444 -18.543  1.00  2.350          H  
ATOM   1514 1HG1 VAL A  95       4.878   2.378 -20.292  1.00  2.350          H  
ATOM   1515 2HG1 VAL A  95       5.254   3.575 -19.055  1.00  2.350          H  
ATOM   1516 3HG1 VAL A  95       6.117   2.038 -19.069  1.00  2.350          H  
ATOM   1517 1HG2 VAL A  95       3.641   0.291 -19.660  1.00  2.350          H  
ATOM   1518 2HG2 VAL A  95       4.853  -0.089 -18.424  1.00  2.350          H  
ATOM   1519 3HG2 VAL A  95       3.138   0.007 -17.990  1.00  2.350          H  
ATOM   1520  N   VAL A  96       2.618   2.725 -15.424  1.00  1.410          N  
ATOM   1521  CA  VAL A  96       1.540   2.424 -14.498  1.00  1.410          C  
ATOM   1522  C   VAL A  96       0.158   2.692 -15.065  1.00  1.500          C  
ATOM   1523  O   VAL A  96      -0.115   3.726 -15.669  1.00  1.560          O  
ATOM   1524  CB  VAL A  96       1.727   3.176 -13.160  1.00  1.970          C  
ATOM   1525  CG1 VAL A  96       2.889   2.616 -12.424  1.00  1.970          C  
ATOM   1526  CG2 VAL A  96       1.974   4.659 -13.406  1.00  1.970          C  
ATOM   1527  H   VAL A  96       2.835   3.689 -15.698  1.00  1.690          H  
ATOM   1528  HA  VAL A  96       1.596   1.361 -14.268  1.00  1.690          H  
ATOM   1529  HB  VAL A  96       0.839   3.034 -12.552  1.00  2.370          H  
ATOM   1530 1HG1 VAL A  96       2.999   3.139 -11.483  1.00  2.370          H  
ATOM   1531 2HG1 VAL A  96       2.724   1.552 -12.236  1.00  2.370          H  
ATOM   1532 3HG1 VAL A  96       3.781   2.746 -13.027  1.00  2.370          H  
ATOM   1533 1HG2 VAL A  96       2.100   5.166 -12.457  1.00  2.370          H  
ATOM   1534 2HG2 VAL A  96       2.871   4.792 -13.991  1.00  2.370          H  
ATOM   1535 3HG2 VAL A  96       1.135   5.086 -13.931  1.00  2.370          H  
ATOM   1536  N   ASP A  97      -0.713   1.718 -14.879  1.00  1.530          N  
ATOM   1537  CA  ASP A  97      -2.099   1.727 -15.344  1.00  1.630          C  
ATOM   1538  C   ASP A  97      -2.936   2.684 -14.512  1.00  1.640          C  
ATOM   1539  O   ASP A  97      -2.985   2.546 -13.292  1.00  1.610          O  
ATOM   1540  CB  ASP A  97      -2.660   0.298 -15.314  1.00  2.240          C  
ATOM   1541  CG  ASP A  97      -4.047   0.165 -15.923  1.00  2.240          C  
ATOM   1542  OD1 ASP A  97      -4.887   1.026 -15.685  1.00  2.240          O  
ATOM   1543  OD2 ASP A  97      -4.272  -0.794 -16.623  1.00  2.240          O  
ATOM   1544  H   ASP A  97      -0.376   0.906 -14.357  1.00  1.840          H  
ATOM   1545  HA  ASP A  97      -2.123   2.087 -16.365  1.00  1.960          H  
ATOM   1546 1HB  ASP A  97      -1.978  -0.366 -15.849  1.00  2.690          H  
ATOM   1547 2HB  ASP A  97      -2.696  -0.051 -14.279  1.00  2.690          H  
ATOM   1548  N   MET A  98      -3.572   3.689 -15.135  1.00  1.700          N  
ATOM   1549  CA  MET A  98      -4.289   4.692 -14.331  1.00  1.710          C  
ATOM   1550  C   MET A  98      -5.526   4.178 -13.584  1.00  1.730          C  
ATOM   1551  O   MET A  98      -6.125   4.921 -12.812  1.00  1.730          O  
ATOM   1552  CB  MET A  98      -4.662   5.911 -15.167  1.00  2.390          C  
ATOM   1553  CG  MET A  98      -3.459   6.727 -15.628  1.00  2.390          C  
ATOM   1554  SD  MET A  98      -3.886   8.208 -16.567  1.00  2.390          S  
ATOM   1555  CE  MET A  98      -4.357   9.359 -15.285  1.00  2.390          C  
ATOM   1556  H   MET A  98      -3.541   3.765 -16.161  1.00  2.040          H  
ATOM   1557  HA  MET A  98      -3.617   5.031 -13.565  1.00  2.050          H  
ATOM   1558 1HB  MET A  98      -5.206   5.585 -16.054  1.00  2.870          H  
ATOM   1559 2HB  MET A  98      -5.315   6.554 -14.586  1.00  2.870          H  
ATOM   1560 1HG  MET A  98      -2.903   7.035 -14.751  1.00  2.870          H  
ATOM   1561 2HG  MET A  98      -2.806   6.104 -16.242  1.00  2.870          H  
ATOM   1562 1HE  MET A  98      -4.634  10.310 -15.736  1.00  2.870          H  
ATOM   1563 2HE  MET A  98      -5.195   8.969 -14.720  1.00  2.870          H  
ATOM   1564 3HE  MET A  98      -3.521   9.505 -14.614  1.00  2.870          H  
ATOM   1565  N   SER A  99      -5.931   2.932 -13.836  1.00  1.760          N  
ATOM   1566  CA  SER A  99      -7.052   2.331 -13.111  1.00  1.790          C  
ATOM   1567  C   SER A  99      -6.602   1.711 -11.776  1.00  1.750          C  
ATOM   1568  O   SER A  99      -7.434   1.292 -10.967  1.00  1.770          O  
ATOM   1569  CB  SER A  99      -7.726   1.250 -13.940  1.00  2.490          C  
ATOM   1570  OG  SER A  99      -6.900   0.134 -14.081  1.00  2.490          O  
ATOM   1571  H   SER A  99      -5.423   2.357 -14.523  1.00  2.110          H  
ATOM   1572  HA  SER A  99      -7.779   3.114 -12.894  1.00  2.150          H  
ATOM   1573 1HB  SER A  99      -8.659   0.958 -13.460  1.00  2.990          H  
ATOM   1574 2HB  SER A  99      -7.967   1.640 -14.924  1.00  2.990          H  
ATOM   1575  HG  SER A  99      -6.252   0.370 -14.780  1.00  2.990          H  
ATOM   1576  N   MET A 100      -5.282   1.626 -11.571  1.00  1.680          N  
ATOM   1577  CA  MET A 100      -4.663   0.962 -10.417  1.00  1.630          C  
ATOM   1578  C   MET A 100      -3.800   1.894  -9.580  1.00  1.560          C  
ATOM   1579  O   MET A 100      -3.263   2.876 -10.085  1.00  1.540          O  
ATOM   1580  CB  MET A 100      -3.794  -0.186 -10.918  1.00  2.300          C  
ATOM   1581  CG  MET A 100      -4.531  -1.326 -11.578  1.00  2.300          C  
ATOM   1582  SD  MET A 100      -3.408  -2.602 -12.233  1.00  2.300          S  
ATOM   1583  CE  MET A 100      -2.754  -3.381 -10.764  1.00  2.300          C  
ATOM   1584  H   MET A 100      -4.662   2.042 -12.269  1.00  2.020          H  
ATOM   1585  HA  MET A 100      -5.449   0.570  -9.774  1.00  1.960          H  
ATOM   1586 1HB  MET A 100      -3.118   0.205 -11.670  1.00  2.760          H  
ATOM   1587 2HB  MET A 100      -3.196  -0.560 -10.092  1.00  2.760          H  
ATOM   1588 1HG  MET A 100      -5.207  -1.785 -10.856  1.00  2.760          H  
ATOM   1589 2HG  MET A 100      -5.131  -0.938 -12.404  1.00  2.760          H  
ATOM   1590 1HE  MET A 100      -2.059  -4.174 -11.047  1.00  2.760          H  
ATOM   1591 2HE  MET A 100      -2.224  -2.655 -10.172  1.00  2.760          H  
ATOM   1592 3HE  MET A 100      -3.568  -3.807 -10.180  1.00  2.760          H  
ATOM   1593  N   THR A 101      -3.638   1.574  -8.302  1.00  1.530          N  
ATOM   1594  CA  THR A 101      -2.769   2.381  -7.455  1.00  1.450          C  
ATOM   1595  C   THR A 101      -1.320   1.981  -7.639  1.00  1.380          C  
ATOM   1596  O   THR A 101      -1.018   0.916  -8.188  1.00  1.400          O  
ATOM   1597  CB  THR A 101      -3.163   2.284  -5.976  1.00  2.060          C  
ATOM   1598  OG1 THR A 101      -2.997   0.945  -5.521  1.00  2.060          O  
ATOM   1599  CG2 THR A 101      -4.602   2.696  -5.808  1.00  2.060          C  
ATOM   1600  H   THR A 101      -4.104   0.747  -7.915  1.00  1.840          H  
ATOM   1601  HA  THR A 101      -2.852   3.410  -7.737  1.00  1.740          H  
ATOM   1602  HB  THR A 101      -2.527   2.938  -5.394  1.00  2.470          H  
ATOM   1603  HG1 THR A 101      -3.087   0.928  -4.558  1.00  2.470          H  
ATOM   1604 1HG2 THR A 101      -4.878   2.631  -4.756  1.00  2.470          H  
ATOM   1605 2HG2 THR A 101      -4.717   3.718  -6.146  1.00  2.470          H  
ATOM   1606 3HG2 THR A 101      -5.247   2.044  -6.393  1.00  2.470          H  
ATOM   1607  N   TYR A 102      -0.398   2.803  -7.150  1.00  1.290          N  
ATOM   1608  CA  TYR A 102       1.019   2.447  -7.230  1.00  1.210          C  
ATOM   1609  C   TYR A 102       1.311   1.157  -6.464  1.00  1.170          C  
ATOM   1610  O   TYR A 102       2.041   0.290  -6.952  1.00  1.130          O  
ATOM   1611  CB  TYR A 102       1.907   3.580  -6.703  1.00  1.730          C  
ATOM   1612  CG  TYR A 102       2.051   4.763  -7.652  1.00  1.730          C  
ATOM   1613  CD1 TYR A 102       1.354   5.942  -7.431  1.00  1.730          C  
ATOM   1614  CD2 TYR A 102       2.887   4.654  -8.746  1.00  1.730          C  
ATOM   1615  CE1 TYR A 102       1.488   6.992  -8.310  1.00  1.730          C  
ATOM   1616  CE2 TYR A 102       3.027   5.695  -9.621  1.00  1.730          C  
ATOM   1617  CZ  TYR A 102       2.329   6.858  -9.414  1.00  1.730          C  
ATOM   1618  OH  TYR A 102       2.456   7.888 -10.322  1.00  1.730          O  
ATOM   1619  H   TYR A 102      -0.702   3.705  -6.770  1.00  1.550          H  
ATOM   1620  HA  TYR A 102       1.267   2.272  -8.276  1.00  1.450          H  
ATOM   1621 1HB  TYR A 102       1.510   3.944  -5.755  1.00  2.070          H  
ATOM   1622 2HB  TYR A 102       2.893   3.180  -6.509  1.00  2.070          H  
ATOM   1623  HD1 TYR A 102       0.695   6.035  -6.566  1.00  2.070          H  
ATOM   1624  HD2 TYR A 102       3.425   3.734  -8.906  1.00  2.070          H  
ATOM   1625  HE1 TYR A 102       0.934   7.913  -8.143  1.00  2.070          H  
ATOM   1626  HE2 TYR A 102       3.684   5.602 -10.486  1.00  2.070          H  
ATOM   1627  HH  TYR A 102       1.891   8.642 -10.065  1.00  2.070          H  
ATOM   1628  N   GLY A 103       0.685   0.983  -5.299  1.00  1.190          N  
ATOM   1629  CA  GLY A 103       0.874  -0.192  -4.466  1.00  1.180          C  
ATOM   1630  C   GLY A 103       0.525  -1.494  -5.162  1.00  1.250          C  
ATOM   1631  O   GLY A 103       1.207  -2.507  -4.989  1.00  1.330          O  
ATOM   1632  H   GLY A 103       0.071   1.709  -4.931  1.00  1.430          H  
ATOM   1633 1HA  GLY A 103       1.898  -0.223  -4.119  1.00  1.420          H  
ATOM   1634 2HA  GLY A 103       0.240  -0.093  -3.589  1.00  1.420          H  
ATOM   1635  N   GLN A 104      -0.461  -1.457  -6.048  1.00  1.290          N  
ATOM   1636  CA  GLN A 104      -0.906  -2.642  -6.752  1.00  1.370          C  
ATOM   1637  C   GLN A 104       0.010  -3.001  -7.911  1.00  1.340          C  
ATOM   1638  O   GLN A 104      -0.189  -4.024  -8.567  1.00  1.360          O  
ATOM   1639  CB  GLN A 104      -2.320  -2.412  -7.278  1.00  1.890          C  
ATOM   1640  CG  GLN A 104      -3.373  -2.269  -6.213  1.00  1.890          C  
ATOM   1641  CD  GLN A 104      -4.735  -1.873  -6.783  1.00  1.890          C  
ATOM   1642  OE1 GLN A 104      -4.904  -0.859  -7.493  1.00  1.890          O  
ATOM   1643  NE2 GLN A 104      -5.738  -2.687  -6.471  1.00  1.890          N  
ATOM   1644  H   GLN A 104      -0.969  -0.586  -6.197  1.00  1.550          H  
ATOM   1645  HA  GLN A 104      -0.914  -3.476  -6.053  1.00  1.640          H  
ATOM   1646 1HB  GLN A 104      -2.332  -1.507  -7.893  1.00  2.260          H  
ATOM   1647 2HB  GLN A 104      -2.609  -3.245  -7.901  1.00  2.260          H  
ATOM   1648 1HG  GLN A 104      -3.483  -3.230  -5.716  1.00  2.260          H  
ATOM   1649 2HG  GLN A 104      -3.061  -1.524  -5.497  1.00  2.260          H  
ATOM   1650 1HE2 GLN A 104      -6.663  -2.495  -6.805  1.00  2.260          H  
ATOM   1651 2HE2 GLN A 104      -5.577  -3.493  -5.899  1.00  2.260          H  
ATOM   1652  N   GLN A 105       0.981  -2.138  -8.201  1.00  1.320          N  
ATOM   1653  CA  GLN A 105       1.888  -2.363  -9.304  1.00  1.300          C  
ATOM   1654  C   GLN A 105       3.334  -2.565  -8.820  1.00  1.210          C  
ATOM   1655  O   GLN A 105       4.063  -3.387  -9.381  1.00  1.210          O  
ATOM   1656  CB  GLN A 105       1.733  -1.189 -10.273  1.00  1.830          C  
ATOM   1657  CG  GLN A 105       0.292  -1.156 -10.811  1.00  1.830          C  
ATOM   1658  CD  GLN A 105      -0.075  -0.027 -11.698  1.00  1.830          C  
ATOM   1659  OE1 GLN A 105       0.112  -0.087 -12.934  1.00  1.830          O  
ATOM   1660  NE2 GLN A 105      -0.614   1.014 -11.060  1.00  1.830          N  
ATOM   1661  H   GLN A 105       1.110  -1.306  -7.625  1.00  1.580          H  
ATOM   1662  HA  GLN A 105       1.584  -3.270  -9.822  1.00  1.560          H  
ATOM   1663 1HB  GLN A 105       1.939  -0.247  -9.753  1.00  2.190          H  
ATOM   1664 2HB  GLN A 105       2.434  -1.281 -11.102  1.00  2.190          H  
ATOM   1665 1HG  GLN A 105       0.099  -2.085 -11.343  1.00  2.190          H  
ATOM   1666 2HG  GLN A 105      -0.378  -1.081  -9.958  1.00  2.190          H  
ATOM   1667 1HE2 GLN A 105      -0.943   1.839 -11.546  1.00  2.190          H  
ATOM   1668 2HE2 GLN A 105      -0.738   0.966 -10.040  1.00  2.190          H  
ATOM   1669  N   PHE A 106       3.744  -1.840  -7.766  1.00  1.150          N  
ATOM   1670  CA  PHE A 106       5.115  -1.930  -7.271  1.00  1.050          C  
ATOM   1671  C   PHE A 106       5.259  -2.308  -5.792  1.00  1.000          C  
ATOM   1672  O   PHE A 106       6.386  -2.462  -5.316  1.00  0.950          O  
ATOM   1673  CB  PHE A 106       5.826  -0.586  -7.393  1.00  1.510          C  
ATOM   1674  CG  PHE A 106       5.816   0.047  -8.740  1.00  1.510          C  
ATOM   1675  CD1 PHE A 106       5.395   1.364  -8.866  1.00  1.510          C  
ATOM   1676  CD2 PHE A 106       6.178  -0.647  -9.878  1.00  1.510          C  
ATOM   1677  CE1 PHE A 106       5.367   1.968 -10.093  1.00  1.510          C  
ATOM   1678  CE2 PHE A 106       6.128  -0.045 -11.101  1.00  1.510          C  
ATOM   1679  CZ  PHE A 106       5.729   1.265 -11.206  1.00  1.510          C  
ATOM   1680  H   PHE A 106       3.126  -1.151  -7.345  1.00  1.380          H  
ATOM   1681  HA  PHE A 106       5.640  -2.681  -7.856  1.00  1.260          H  
ATOM   1682 1HB  PHE A 106       5.361   0.105  -6.691  1.00  1.810          H  
ATOM   1683 2HB  PHE A 106       6.857  -0.706  -7.081  1.00  1.810          H  
ATOM   1684  HD1 PHE A 106       5.100   1.919  -7.966  1.00  1.810          H  
ATOM   1685  HD2 PHE A 106       6.495  -1.688  -9.801  1.00  1.810          H  
ATOM   1686  HE1 PHE A 106       5.055   3.001 -10.188  1.00  1.810          H  
ATOM   1687  HE2 PHE A 106       6.409  -0.607 -11.993  1.00  1.810          H  
ATOM   1688  HZ  PHE A 106       5.698   1.744 -12.174  1.00  1.810          H  
ATOM   1689  N   GLY A 107       4.167  -2.419  -5.037  1.00  1.060          N  
ATOM   1690  CA  GLY A 107       4.294  -2.569  -3.603  1.00  1.040          C  
ATOM   1691  C   GLY A 107       4.449  -1.142  -3.075  1.00  0.990          C  
ATOM   1692  O   GLY A 107       4.235  -0.186  -3.835  1.00  0.990          O  
ATOM   1693  H   GLY A 107       3.219  -2.384  -5.405  1.00  1.270          H  
ATOM   1694 1HA  GLY A 107       3.394  -3.038  -3.203  1.00  1.250          H  
ATOM   1695 2HA  GLY A 107       5.157  -3.185  -3.358  1.00  1.250          H  
ATOM   1696  N   PRO A 108       4.788  -0.941  -1.796  1.00  0.960          N  
ATOM   1697  CA  PRO A 108       4.871   0.371  -1.195  1.00  0.930          C  
ATOM   1698  C   PRO A 108       5.750   1.246  -2.065  1.00  0.860          C  
ATOM   1699  O   PRO A 108       6.860   0.850  -2.463  1.00  0.800          O  
ATOM   1700  CB  PRO A 108       5.464   0.067   0.178  1.00  1.400          C  
ATOM   1701  CG  PRO A 108       4.981  -1.358   0.463  1.00  1.400          C  
ATOM   1702  CD  PRO A 108       5.064  -2.058  -0.894  1.00  1.400          C  
ATOM   1703  HA  PRO A 108       3.866   0.796  -1.106  1.00  1.120          H  
ATOM   1704 1HB  PRO A 108       6.541   0.175   0.149  1.00  1.670          H  
ATOM   1705 2HB  PRO A 108       5.092   0.804   0.913  1.00  1.670          H  
ATOM   1706 1HG  PRO A 108       5.597  -1.829   1.241  1.00  1.670          H  
ATOM   1707 2HG  PRO A 108       3.954  -1.326   0.859  1.00  1.670          H  
ATOM   1708 1HD  PRO A 108       6.076  -2.453  -1.077  1.00  1.670          H  
ATOM   1709 2HD  PRO A 108       4.290  -2.834  -0.966  1.00  1.670          H  
ATOM   1710  N   THR A 109       5.219   2.435  -2.332  1.00  0.890          N  
ATOM   1711  CA  THR A 109       5.824   3.418  -3.223  1.00  0.850          C  
ATOM   1712  C   THR A 109       5.795   4.828  -2.645  1.00  0.840          C  
ATOM   1713  O   THR A 109       4.788   5.238  -2.056  1.00  0.900          O  
ATOM   1714  CB  THR A 109       5.071   3.371  -4.574  1.00  1.210          C  
ATOM   1715  OG1 THR A 109       5.174   2.050  -5.125  1.00  1.210          O  
ATOM   1716  CG2 THR A 109       5.648   4.365  -5.590  1.00  1.210          C  
ATOM   1717  H   THR A 109       4.317   2.650  -1.904  1.00  1.070          H  
ATOM   1718  HA  THR A 109       6.857   3.136  -3.387  1.00  1.020          H  
ATOM   1719  HB  THR A 109       4.021   3.602  -4.398  1.00  1.450          H  
ATOM   1720  HG1 THR A 109       4.760   1.371  -4.510  1.00  1.450          H  
ATOM   1721 1HG2 THR A 109       5.101   4.294  -6.524  1.00  1.450          H  
ATOM   1722 2HG2 THR A 109       5.575   5.372  -5.218  1.00  1.450          H  
ATOM   1723 3HG2 THR A 109       6.688   4.120  -5.762  1.00  1.450          H  
ATOM   1724  N   TYR A 110       6.869   5.590  -2.858  1.00  0.770          N  
ATOM   1725  CA  TYR A 110       6.908   6.958  -2.368  1.00  0.760          C  
ATOM   1726  C   TYR A 110       7.304   7.992  -3.435  1.00  0.750          C  
ATOM   1727  O   TYR A 110       8.195   7.769  -4.256  1.00  0.740          O  
ATOM   1728  CB  TYR A 110       7.894   7.035  -1.203  1.00  1.070          C  
ATOM   1729  CG  TYR A 110       7.561   6.094  -0.075  1.00  1.070          C  
ATOM   1730  CD1 TYR A 110       8.047   4.774  -0.116  1.00  1.070          C  
ATOM   1731  CD2 TYR A 110       6.790   6.517   0.983  1.00  1.070          C  
ATOM   1732  CE1 TYR A 110       7.745   3.897   0.894  1.00  1.070          C  
ATOM   1733  CE2 TYR A 110       6.489   5.636   1.997  1.00  1.070          C  
ATOM   1734  CZ  TYR A 110       6.961   4.328   1.953  1.00  1.070          C  
ATOM   1735  OH  TYR A 110       6.646   3.448   2.965  1.00  1.070          O  
ATOM   1736  H   TYR A 110       7.668   5.179  -3.339  1.00  0.920          H  
ATOM   1737  HA  TYR A 110       5.917   7.195  -2.019  1.00  0.910          H  
ATOM   1738 1HB  TYR A 110       8.885   6.810  -1.556  1.00  1.280          H  
ATOM   1739 2HB  TYR A 110       7.907   8.051  -0.806  1.00  1.280          H  
ATOM   1740  HD1 TYR A 110       8.663   4.444  -0.958  1.00  1.280          H  
ATOM   1741  HD2 TYR A 110       6.420   7.541   1.015  1.00  1.280          H  
ATOM   1742  HE1 TYR A 110       8.117   2.872   0.859  1.00  1.280          H  
ATOM   1743  HE2 TYR A 110       5.873   5.963   2.836  1.00  1.280          H  
ATOM   1744  HH  TYR A 110       6.050   3.880   3.589  1.00  1.280          H  
ATOM   1745  N   LEU A 111       6.675   9.160  -3.400  1.00  0.780          N  
ATOM   1746  CA  LEU A 111       7.020  10.239  -4.329  1.00  0.790          C  
ATOM   1747  C   LEU A 111       7.697  11.388  -3.613  1.00  0.750          C  
ATOM   1748  O   LEU A 111       7.053  12.174  -2.921  1.00  0.790          O  
ATOM   1749  CB  LEU A 111       5.781  10.741  -5.065  1.00  1.100          C  
ATOM   1750  CG  LEU A 111       5.978  11.927  -6.072  1.00  1.100          C  
ATOM   1751  CD1 LEU A 111       7.008  11.564  -7.192  1.00  1.100          C  
ATOM   1752  CD2 LEU A 111       4.619  12.238  -6.693  1.00  1.100          C  
ATOM   1753  H   LEU A 111       5.970   9.285  -2.674  1.00  0.940          H  
ATOM   1754  HA  LEU A 111       7.713   9.841  -5.066  1.00  0.950          H  
ATOM   1755 1HB  LEU A 111       5.349   9.920  -5.586  1.00  1.320          H  
ATOM   1756 2HB  LEU A 111       5.065  11.071  -4.318  1.00  1.320          H  
ATOM   1757  HG  LEU A 111       6.346  12.806  -5.540  1.00  1.320          H  
ATOM   1758 1HD1 LEU A 111       7.103  12.407  -7.871  1.00  1.320          H  
ATOM   1759 2HD1 LEU A 111       7.984  11.351  -6.764  1.00  1.320          H  
ATOM   1760 3HD1 LEU A 111       6.682  10.709  -7.742  1.00  1.320          H  
ATOM   1761 1HD2 LEU A 111       4.719  13.070  -7.390  1.00  1.320          H  
ATOM   1762 2HD2 LEU A 111       4.251  11.366  -7.225  1.00  1.320          H  
ATOM   1763 3HD2 LEU A 111       3.915  12.506  -5.906  1.00  1.320          H  
ATOM   1764  N   ASP A 112       9.016  11.441  -3.720  1.00  0.700          N  
ATOM   1765  CA  ASP A 112       9.835  12.435  -3.015  1.00  0.660          C  
ATOM   1766  C   ASP A 112       9.468  12.450  -1.521  1.00  0.640          C  
ATOM   1767  O   ASP A 112       9.293  13.503  -0.906  1.00  0.650          O  
ATOM   1768  CB  ASP A 112       9.661  13.830  -3.639  1.00  0.940          C  
ATOM   1769  CG  ASP A 112      10.802  14.813  -3.276  1.00  0.940          C  
ATOM   1770  OD1 ASP A 112      11.897  14.358  -3.037  1.00  0.940          O  
ATOM   1771  OD2 ASP A 112      10.575  16.021  -3.253  1.00  0.940          O  
ATOM   1772  H   ASP A 112       9.453  10.761  -4.328  1.00  0.840          H  
ATOM   1773  HA  ASP A 112      10.883  12.146  -3.104  1.00  0.790          H  
ATOM   1774 1HB  ASP A 112       9.612  13.737  -4.725  1.00  1.130          H  
ATOM   1775 2HB  ASP A 112       8.712  14.257  -3.305  1.00  1.130          H  
ATOM   1776  N   GLY A 113       9.293  11.254  -0.974  1.00  0.610          N  
ATOM   1777  CA  GLY A 113       8.937  11.005   0.421  1.00  0.610          C  
ATOM   1778  C   GLY A 113       7.424  10.859   0.683  1.00  0.690          C  
ATOM   1779  O   GLY A 113       7.038  10.325   1.721  1.00  0.710          O  
ATOM   1780  H   GLY A 113       9.459  10.469  -1.585  1.00  0.730          H  
ATOM   1781 1HA  GLY A 113       9.442  10.104   0.763  1.00  0.730          H  
ATOM   1782 2HA  GLY A 113       9.327  11.819   1.033  1.00  0.730          H  
ATOM   1783  N   ALA A 114       6.560  11.290  -0.244  1.00  0.760          N  
ATOM   1784  CA  ALA A 114       5.122  11.170  -0.012  1.00  0.850          C  
ATOM   1785  C   ALA A 114       4.687   9.732  -0.165  1.00  0.880          C  
ATOM   1786  O   ALA A 114       5.066   9.073  -1.121  1.00  0.870          O  
ATOM   1787  CB  ALA A 114       4.350  12.041  -0.983  1.00  1.150          C  
ATOM   1788  H   ALA A 114       6.883  11.715  -1.117  1.00  0.910          H  
ATOM   1789  HA  ALA A 114       4.910  11.488   1.007  1.00  1.020          H  
ATOM   1790 1HB  ALA A 114       3.282  11.948  -0.788  1.00  1.380          H  
ATOM   1791 2HB  ALA A 114       4.659  13.078  -0.857  1.00  1.380          H  
ATOM   1792 3HB  ALA A 114       4.563  11.723  -1.999  1.00  1.380          H  
ATOM   1793  N   ASP A 115       3.805   9.245   0.688  1.00  0.930          N  
ATOM   1794  CA  ASP A 115       3.351   7.870   0.504  1.00  0.960          C  
ATOM   1795  C   ASP A 115       2.236   7.851  -0.534  1.00  1.030          C  
ATOM   1796  O   ASP A 115       1.185   8.465  -0.330  1.00  1.090          O  
ATOM   1797  CB  ASP A 115       2.912   7.237   1.828  1.00  1.330          C  
ATOM   1798  CG  ASP A 115       2.614   5.743   1.670  1.00  1.330          C  
ATOM   1799  OD1 ASP A 115       2.390   5.311   0.536  1.00  1.330          O  
ATOM   1800  OD2 ASP A 115       2.626   5.040   2.658  1.00  1.330          O  
ATOM   1801  H   ASP A 115       3.474   9.795   1.467  1.00  1.120          H  
ATOM   1802  HA  ASP A 115       4.172   7.273   0.108  1.00  1.150          H  
ATOM   1803 1HB  ASP A 115       3.697   7.369   2.573  1.00  1.600          H  
ATOM   1804 2HB  ASP A 115       2.016   7.739   2.195  1.00  1.600          H  
ATOM   1805  N   VAL A 116       2.505   7.239  -1.690  1.00  1.020          N  
ATOM   1806  CA  VAL A 116       1.549   7.241  -2.791  1.00  1.090          C  
ATOM   1807  C   VAL A 116       1.046   5.838  -3.060  1.00  1.130          C  
ATOM   1808  O   VAL A 116       0.417   5.565  -4.078  1.00  1.220          O  
ATOM   1809  CB  VAL A 116       2.161   7.842  -4.084  1.00  1.500          C  
ATOM   1810  CG1 VAL A 116       2.536   9.302  -3.866  1.00  1.500          C  
ATOM   1811  CG2 VAL A 116       3.373   7.047  -4.510  1.00  1.500          C  
ATOM   1812  H   VAL A 116       3.385   6.716  -1.774  1.00  1.220          H  
ATOM   1813  HA  VAL A 116       0.704   7.846  -2.500  1.00  1.310          H  
ATOM   1814  HB  VAL A 116       1.412   7.809  -4.870  1.00  1.800          H  
ATOM   1815 1HG1 VAL A 116       2.936   9.716  -4.787  1.00  1.800          H  
ATOM   1816 2HG1 VAL A 116       1.655   9.863  -3.572  1.00  1.800          H  
ATOM   1817 3HG1 VAL A 116       3.285   9.370  -3.078  1.00  1.800          H  
ATOM   1818 1HG2 VAL A 116       3.766   7.467  -5.415  1.00  1.800          H  
ATOM   1819 2HG2 VAL A 116       4.123   7.093  -3.736  1.00  1.800          H  
ATOM   1820 3HG2 VAL A 116       3.096   6.010  -4.689  1.00  1.800          H  
ATOM   1821  N   THR A 117       1.287   4.938  -2.123  1.00  1.100          N  
ATOM   1822  CA  THR A 117       0.931   3.532  -2.287  1.00  1.130          C  
ATOM   1823  C   THR A 117      -0.547   3.352  -2.672  1.00  1.230          C  
ATOM   1824  O   THR A 117      -0.886   2.524  -3.522  1.00  1.260          O  
ATOM   1825  CB  THR A 117       1.242   2.744  -0.989  1.00  1.570          C  
ATOM   1826  OG1 THR A 117       2.632   2.898  -0.663  1.00  1.570          O  
ATOM   1827  CG2 THR A 117       0.979   1.267  -1.196  1.00  1.570          C  
ATOM   1828  H   THR A 117       1.772   5.232  -1.259  1.00  1.320          H  
ATOM   1829  HA  THR A 117       1.544   3.121  -3.089  1.00  1.360          H  
ATOM   1830  HB  THR A 117       0.631   3.124  -0.169  1.00  1.880          H  
ATOM   1831  HG1 THR A 117       2.724   3.757  -0.177  1.00  1.880          H  
ATOM   1832 1HG2 THR A 117       1.220   0.731  -0.280  1.00  1.880          H  
ATOM   1833 2HG2 THR A 117      -0.068   1.099  -1.445  1.00  1.880          H  
ATOM   1834 3HG2 THR A 117       1.612   0.913  -1.995  1.00  1.880          H  
ATOM   1835  N   LYS A 118      -1.435   4.119  -2.043  1.00  1.290          N  
ATOM   1836  CA  LYS A 118      -2.874   4.019  -2.274  1.00  1.390          C  
ATOM   1837  C   LYS A 118      -3.396   4.996  -3.337  1.00  1.440          C  
ATOM   1838  O   LYS A 118      -4.608   5.168  -3.485  1.00  1.530          O  
ATOM   1839  CB  LYS A 118      -3.620   4.231  -0.961  1.00  1.910          C  
ATOM   1840  CG  LYS A 118      -3.356   3.148   0.082  1.00  1.910          C  
ATOM   1841  CD  LYS A 118      -4.150   3.401   1.361  1.00  1.910          C  
ATOM   1842  CE  LYS A 118      -3.900   2.315   2.407  1.00  1.910          C  
ATOM   1843  NZ  LYS A 118      -4.650   2.575   3.673  1.00  1.910          N  
ATOM   1844  H   LYS A 118      -1.091   4.789  -1.368  1.00  1.550          H  
ATOM   1845  HA  LYS A 118      -3.088   3.011  -2.627  1.00  1.670          H  
ATOM   1846 1HB  LYS A 118      -3.336   5.193  -0.534  1.00  2.290          H  
ATOM   1847 2HB  LYS A 118      -4.693   4.260  -1.152  1.00  2.290          H  
ATOM   1848 1HG  LYS A 118      -3.637   2.178  -0.331  1.00  2.290          H  
ATOM   1849 2HG  LYS A 118      -2.291   3.124   0.316  1.00  2.290          H  
ATOM   1850 1HD  LYS A 118      -3.865   4.368   1.780  1.00  2.290          H  
ATOM   1851 2HD  LYS A 118      -5.214   3.428   1.126  1.00  2.290          H  
ATOM   1852 1HE  LYS A 118      -4.213   1.353   2.003  1.00  2.290          H  
ATOM   1853 2HE  LYS A 118      -2.834   2.274   2.631  1.00  2.290          H  
ATOM   1854 1HZ  LYS A 118      -4.459   1.837   4.337  1.00  2.290          H  
ATOM   1855 2HZ  LYS A 118      -4.359   3.460   4.065  1.00  2.290          H  
ATOM   1856 3HZ  LYS A 118      -5.641   2.603   3.481  1.00  2.290          H  
ATOM   1857  N   ILE A 119      -2.494   5.651  -4.060  1.00  1.380          N  
ATOM   1858  CA  ILE A 119      -2.863   6.623  -5.073  1.00  1.420          C  
ATOM   1859  C   ILE A 119      -2.737   6.141  -6.511  1.00  1.430          C  
ATOM   1860  O   ILE A 119      -1.718   5.579  -6.917  1.00  1.380          O  
ATOM   1861  CB  ILE A 119      -2.045   7.927  -4.867  1.00  1.970          C  
ATOM   1862  CG1 ILE A 119      -2.469   8.554  -3.506  1.00  1.970          C  
ATOM   1863  CG2 ILE A 119      -2.137   8.893  -6.055  1.00  1.970          C  
ATOM   1864  CD1 ILE A 119      -1.647   9.743  -3.043  1.00  1.970          C  
ATOM   1865  H   ILE A 119      -1.496   5.471  -3.919  1.00  1.660          H  
ATOM   1866  HA  ILE A 119      -3.910   6.878  -4.916  1.00  1.700          H  
ATOM   1867  HB  ILE A 119      -1.003   7.650  -4.756  1.00  2.370          H  
ATOM   1868 1HG1 ILE A 119      -3.511   8.859  -3.574  1.00  2.370          H  
ATOM   1869 2HG1 ILE A 119      -2.386   7.786  -2.739  1.00  2.370          H  
ATOM   1870 1HG2 ILE A 119      -1.523   9.765  -5.875  1.00  2.370          H  
ATOM   1871 2HG2 ILE A 119      -1.777   8.410  -6.959  1.00  2.370          H  
ATOM   1872 3HG2 ILE A 119      -3.173   9.205  -6.203  1.00  2.370          H  
ATOM   1873 1HD1 ILE A 119      -2.027  10.083  -2.078  1.00  2.370          H  
ATOM   1874 2HD1 ILE A 119      -0.622   9.475  -2.935  1.00  2.370          H  
ATOM   1875 3HD1 ILE A 119      -1.725  10.555  -3.754  1.00  2.370          H  
ATOM   1876  N   LYS A 120      -3.816   6.342  -7.276  1.00  1.500          N  
ATOM   1877  CA  LYS A 120      -3.834   6.019  -8.696  1.00  1.520          C  
ATOM   1878  C   LYS A 120      -3.010   7.119  -9.345  1.00  1.490          C  
ATOM   1879  O   LYS A 120      -3.260   8.287  -9.050  1.00  1.500          O  
ATOM   1880  CB  LYS A 120      -5.262   5.980  -9.232  1.00  2.120          C  
ATOM   1881  CG  LYS A 120      -6.114   4.859  -8.656  1.00  2.120          C  
ATOM   1882  CD  LYS A 120      -7.501   4.853  -9.262  1.00  2.120          C  
ATOM   1883  CE  LYS A 120      -8.383   3.765  -8.650  1.00  2.120          C  
ATOM   1884  NZ  LYS A 120      -9.750   3.786  -9.232  1.00  2.120          N  
ATOM   1885  H   LYS A 120      -4.627   6.774  -6.850  1.00  1.800          H  
ATOM   1886  HA  LYS A 120      -3.368   5.070  -8.864  1.00  1.820          H  
ATOM   1887 1HB  LYS A 120      -5.758   6.928  -9.027  1.00  2.540          H  
ATOM   1888 2HB  LYS A 120      -5.241   5.849 -10.318  1.00  2.540          H  
ATOM   1889 1HG  LYS A 120      -5.640   3.907  -8.863  1.00  2.540          H  
ATOM   1890 2HG  LYS A 120      -6.195   4.980  -7.581  1.00  2.540          H  
ATOM   1891 1HD  LYS A 120      -7.973   5.824  -9.114  1.00  2.540          H  
ATOM   1892 2HD  LYS A 120      -7.419   4.668 -10.337  1.00  2.540          H  
ATOM   1893 1HE  LYS A 120      -7.933   2.789  -8.834  1.00  2.540          H  
ATOM   1894 2HE  LYS A 120      -8.458   3.923  -7.575  1.00  2.540          H  
ATOM   1895 1HZ  LYS A 120     -10.352   3.063  -8.831  1.00  2.540          H  
ATOM   1896 2HZ  LYS A 120     -10.195   4.673  -9.068  1.00  2.540          H  
ATOM   1897 3HZ  LYS A 120      -9.694   3.625 -10.224  1.00  2.540          H  
ATOM   1898  N   PRO A 121      -2.105   6.812 -10.280  1.00  1.470          N  
ATOM   1899  CA  PRO A 121      -1.205   7.755 -10.890  1.00  1.450          C  
ATOM   1900  C   PRO A 121      -1.980   8.799 -11.661  1.00  1.520          C  
ATOM   1901  O   PRO A 121      -3.028   8.504 -12.235  1.00  1.590          O  
ATOM   1902  CB  PRO A 121      -0.362   6.868 -11.804  1.00  2.170          C  
ATOM   1903  CG  PRO A 121      -1.223   5.702 -12.098  1.00  2.170          C  
ATOM   1904  CD  PRO A 121      -2.037   5.476 -10.846  1.00  2.170          C  
ATOM   1905  HA  PRO A 121      -0.594   8.223 -10.108  1.00  1.740          H  
ATOM   1906 1HB  PRO A 121      -0.026   7.424 -12.663  1.00  2.610          H  
ATOM   1907 2HB  PRO A 121       0.518   6.552 -11.297  1.00  2.610          H  
ATOM   1908 1HG  PRO A 121      -1.809   5.953 -12.963  1.00  2.610          H  
ATOM   1909 2HG  PRO A 121      -0.647   4.826 -12.363  1.00  2.610          H  
ATOM   1910 1HD  PRO A 121      -3.037   5.111 -11.132  1.00  2.610          H  
ATOM   1911 2HD  PRO A 121      -1.509   4.780 -10.164  1.00  2.610          H  
ATOM   1912  N   HIS A 122      -1.438  10.001 -11.683  1.00  1.520          N  
ATOM   1913  CA  HIS A 122      -2.016  11.144 -12.373  1.00  1.580          C  
ATOM   1914  C   HIS A 122      -1.101  11.551 -13.503  1.00  1.550          C  
ATOM   1915  O   HIS A 122       0.104  11.362 -13.413  1.00  1.470          O  
ATOM   1916  CB  HIS A 122      -2.206  12.314 -11.405  1.00  2.190          C  
ATOM   1917  CG  HIS A 122      -2.924  13.491 -11.995  1.00  2.190          C  
ATOM   1918  ND1 HIS A 122      -2.292  14.445 -12.778  1.00  2.190          N  
ATOM   1919  CD2 HIS A 122      -4.222  13.868 -11.913  1.00  2.190          C  
ATOM   1920  CE1 HIS A 122      -3.181  15.357 -13.152  1.00  2.190          C  
ATOM   1921  NE2 HIS A 122      -4.354  15.028 -12.638  1.00  2.190          N  
ATOM   1922  H   HIS A 122      -0.563  10.139 -11.168  1.00  1.820          H  
ATOM   1923  HA  HIS A 122      -2.985  10.882 -12.789  1.00  1.900          H  
ATOM   1924 1HB  HIS A 122      -2.767  11.971 -10.534  1.00  2.630          H  
ATOM   1925 2HB  HIS A 122      -1.229  12.650 -11.051  1.00  2.630          H  
ATOM   1926  HD2 HIS A 122      -5.013  13.348 -11.371  1.00  2.630          H  
ATOM   1927  HE1 HIS A 122      -2.979  16.231 -13.774  1.00  2.630          H  
ATOM   1928  HE2 HIS A 122      -5.218  15.544 -12.757  1.00  2.630          H  
ATOM   1929  N   ASN A 123      -1.618  12.156 -14.560  1.00  1.640          N  
ATOM   1930  CA  ASN A 123      -0.753  12.527 -15.677  1.00  1.640          C  
ATOM   1931  C   ASN A 123       0.436  13.425 -15.288  1.00  1.540          C  
ATOM   1932  O   ASN A 123       1.471  13.385 -15.957  1.00  1.520          O  
ATOM   1933  CB  ASN A 123      -1.585  13.136 -16.782  1.00  2.300          C  
ATOM   1934  CG  ASN A 123      -2.368  12.079 -17.577  1.00  2.300          C  
ATOM   1935  OD1 ASN A 123      -1.964  10.905 -17.672  1.00  2.300          O  
ATOM   1936  ND2 ASN A 123      -3.472  12.483 -18.136  1.00  2.300          N  
ATOM   1937  H   ASN A 123      -2.613  12.333 -14.620  1.00  1.970          H  
ATOM   1938  HA  ASN A 123      -0.316  11.613 -16.076  1.00  1.970          H  
ATOM   1939 1HB  ASN A 123      -2.290  13.848 -16.350  1.00  2.760          H  
ATOM   1940 2HB  ASN A 123      -0.937  13.688 -17.464  1.00  2.760          H  
ATOM   1941 1HD2 ASN A 123      -4.027  11.845 -18.670  1.00  2.760          H  
ATOM   1942 2HD2 ASN A 123      -3.767  13.434 -18.039  1.00  2.760          H  
ATOM   1943  N   SER A 124       0.339  14.205 -14.203  1.00  1.500          N  
ATOM   1944  CA  SER A 124       1.449  15.062 -13.767  1.00  1.410          C  
ATOM   1945  C   SER A 124       2.670  14.234 -13.307  1.00  1.340          C  
ATOM   1946  O   SER A 124       3.788  14.757 -13.168  1.00  1.290          O  
ATOM   1947  CB  SER A 124       1.006  15.968 -12.632  1.00  2.010          C  
ATOM   1948  OG  SER A 124       0.783  15.243 -11.452  1.00  2.010          O  
ATOM   1949  H   SER A 124      -0.537  14.256 -13.671  1.00  1.800          H  
ATOM   1950  HA  SER A 124       1.751  15.682 -14.610  1.00  1.690          H  
ATOM   1951 1HB  SER A 124       1.763  16.730 -12.457  1.00  2.410          H  
ATOM   1952 2HB  SER A 124       0.089  16.476 -12.923  1.00  2.410          H  
ATOM   1953  HG  SER A 124       0.395  15.865 -10.829  1.00  2.410          H  
ATOM   1954  N   HIS A 125       2.450  12.939 -13.064  1.00  1.340          N  
ATOM   1955  CA  HIS A 125       3.456  11.995 -12.621  1.00  1.280          C  
ATOM   1956  C   HIS A 125       4.341  11.506 -13.751  1.00  1.290          C  
ATOM   1957  O   HIS A 125       5.357  10.855 -13.485  1.00  1.240          O  
ATOM   1958  CB  HIS A 125       2.803  10.791 -11.941  1.00  1.820          C  
ATOM   1959  CG  HIS A 125       2.154  11.119 -10.608  1.00  1.820          C  
ATOM   1960  ND1 HIS A 125       1.104  10.377 -10.079  1.00  1.820          N  
ATOM   1961  CD2 HIS A 125       2.430  12.081  -9.689  1.00  1.820          C  
ATOM   1962  CE1 HIS A 125       0.775  10.873  -8.888  1.00  1.820          C  
ATOM   1963  NE2 HIS A 125       1.558  11.904  -8.636  1.00  1.820          N  
ATOM   1964  H   HIS A 125       1.509  12.572 -13.211  1.00  1.610          H  
ATOM   1965  HA  HIS A 125       4.101  12.477 -11.897  1.00  1.540          H  
ATOM   1966 1HB  HIS A 125       2.072  10.344 -12.596  1.00  2.180          H  
ATOM   1967 2HB  HIS A 125       3.562  10.033 -11.773  1.00  2.180          H  
ATOM   1968  HD2 HIS A 125       3.200  12.847  -9.758  1.00  2.180          H  
ATOM   1969  HE1 HIS A 125      -0.015  10.494  -8.236  1.00  2.180          H  
ATOM   1970  HE2 HIS A 125       1.531  12.478  -7.802  1.00  2.180          H  
ATOM   1971  N   GLU A 126       3.939  11.735 -15.002  1.00  1.370          N  
ATOM   1972  CA  GLU A 126       4.747  11.236 -16.096  1.00  1.380          C  
ATOM   1973  C   GLU A 126       6.145  11.816 -16.014  1.00  1.340          C  
ATOM   1974  O   GLU A 126       6.332  13.031 -15.908  1.00  1.340          O  
ATOM   1975  CB  GLU A 126       4.112  11.561 -17.454  1.00  1.930          C  
ATOM   1976  CG  GLU A 126       4.839  10.918 -18.649  1.00  1.930          C  
ATOM   1977  CD  GLU A 126       4.119  11.088 -19.965  1.00  1.930          C  
ATOM   1978  OE1 GLU A 126       3.004  11.567 -19.961  1.00  1.930          O  
ATOM   1979  OE2 GLU A 126       4.687  10.744 -20.974  1.00  1.930          O  
ATOM   1980  H   GLU A 126       3.090  12.276 -15.197  1.00  1.640          H  
ATOM   1981  HA  GLU A 126       4.835  10.158 -16.004  1.00  1.660          H  
ATOM   1982 1HB  GLU A 126       3.066  11.272 -17.463  1.00  2.310          H  
ATOM   1983 2HB  GLU A 126       4.139  12.640 -17.602  1.00  2.310          H  
ATOM   1984 1HG  GLU A 126       5.829  11.361 -18.740  1.00  2.310          H  
ATOM   1985 2HG  GLU A 126       4.967   9.853 -18.445  1.00  2.310          H  
ATOM   1986  N   GLY A 127       7.127  10.931 -16.087  1.00  1.300          N  
ATOM   1987  CA  GLY A 127       8.536  11.281 -16.047  1.00  1.270          C  
ATOM   1988  C   GLY A 127       9.097  11.491 -14.638  1.00  1.180          C  
ATOM   1989  O   GLY A 127      10.290  11.769 -14.492  1.00  1.150          O  
ATOM   1990  H   GLY A 127       6.867   9.947 -16.187  1.00  1.560          H  
ATOM   1991 1HA  GLY A 127       9.100  10.491 -16.542  1.00  1.520          H  
ATOM   1992 2HA  GLY A 127       8.688  12.185 -16.633  1.00  1.520          H  
ATOM   1993  N   LYS A 128       8.269  11.341 -13.601  1.00  1.150          N  
ATOM   1994  CA  LYS A 128       8.737  11.553 -12.237  1.00  1.070          C  
ATOM   1995  C   LYS A 128       9.349  10.276 -11.706  1.00  1.010          C  
ATOM   1996  O   LYS A 128       9.117   9.196 -12.262  1.00  1.030          O  
ATOM   1997  CB  LYS A 128       7.607  12.027 -11.306  1.00  1.530          C  
ATOM   1998  CG  LYS A 128       6.901  13.351 -11.716  1.00  1.530          C  
ATOM   1999  CD  LYS A 128       7.867  14.521 -11.783  1.00  1.530          C  
ATOM   2000  CE  LYS A 128       7.169  15.899 -11.930  1.00  1.530          C  
ATOM   2001  NZ  LYS A 128       6.312  16.029 -13.169  1.00  1.530          N  
ATOM   2002  H   LYS A 128       7.283  11.109 -13.761  1.00  1.380          H  
ATOM   2003  HA  LYS A 128       9.522  12.308 -12.247  1.00  1.280          H  
ATOM   2004 1HB  LYS A 128       6.834  11.261 -11.270  1.00  1.840          H  
ATOM   2005 2HB  LYS A 128       7.990  12.142 -10.293  1.00  1.840          H  
ATOM   2006 1HG  LYS A 128       6.458  13.223 -12.704  1.00  1.840          H  
ATOM   2007 2HG  LYS A 128       6.107  13.579 -11.005  1.00  1.840          H  
ATOM   2008 1HD  LYS A 128       8.486  14.533 -10.886  1.00  1.840          H  
ATOM   2009 2HD  LYS A 128       8.516  14.390 -12.650  1.00  1.840          H  
ATOM   2010 1HE  LYS A 128       6.557  16.100 -11.053  1.00  1.840          H  
ATOM   2011 2HE  LYS A 128       7.959  16.647 -11.986  1.00  1.840          H  
ATOM   2012 1HZ  LYS A 128       5.936  16.959 -13.208  1.00  1.840          H  
ATOM   2013 2HZ  LYS A 128       6.870  15.858 -13.995  1.00  1.840          H  
ATOM   2014 3HZ  LYS A 128       5.504  15.369 -13.156  1.00  1.840          H  
ATOM   2015  N   THR A 129      10.150  10.406 -10.652  1.00  0.930          N  
ATOM   2016  CA  THR A 129      10.781   9.252 -10.037  1.00  0.870          C  
ATOM   2017  C   THR A 129      10.195   8.932  -8.683  1.00  0.800          C  
ATOM   2018  O   THR A 129      10.091   9.791  -7.806  1.00  0.760          O  
ATOM   2019  CB  THR A 129      12.302   9.440  -9.903  1.00  1.240          C  
ATOM   2020  OG1 THR A 129      12.875   9.597 -11.205  1.00  1.240          O  
ATOM   2021  CG2 THR A 129      12.908   8.230  -9.231  1.00  1.240          C  
ATOM   2022  H   THR A 129      10.309  11.323 -10.256  1.00  1.120          H  
ATOM   2023  HA  THR A 129      10.612   8.390 -10.675  1.00  1.040          H  
ATOM   2024  HB  THR A 129      12.519  10.326  -9.308  1.00  1.490          H  
ATOM   2025  HG1 THR A 129      12.603  10.442 -11.569  1.00  1.490          H  
ATOM   2026 1HG2 THR A 129      13.973   8.370  -9.146  1.00  1.490          H  
ATOM   2027 2HG2 THR A 129      12.496   8.112  -8.236  1.00  1.490          H  
ATOM   2028 3HG2 THR A 129      12.701   7.334  -9.821  1.00  1.490          H  
ATOM   2029  N   PHE A 130       9.840   7.670  -8.530  1.00  0.810          N  
ATOM   2030  CA  PHE A 130       9.244   7.127  -7.336  1.00  0.780          C  
ATOM   2031  C   PHE A 130      10.166   6.125  -6.679  1.00  0.710          C  
ATOM   2032  O   PHE A 130      10.856   5.366  -7.358  1.00  0.720          O  
ATOM   2033  CB  PHE A 130       7.959   6.413  -7.725  1.00  1.100          C  
ATOM   2034  CG  PHE A 130       6.914   7.319  -8.249  1.00  1.100          C  
ATOM   2035  CD1 PHE A 130       6.943   7.748  -9.572  1.00  1.100          C  
ATOM   2036  CD2 PHE A 130       5.893   7.737  -7.440  1.00  1.100          C  
ATOM   2037  CE1 PHE A 130       5.980   8.592 -10.047  1.00  1.100          C  
ATOM   2038  CE2 PHE A 130       4.926   8.567  -7.927  1.00  1.100          C  
ATOM   2039  CZ  PHE A 130       4.982   8.999  -9.219  1.00  1.100          C  
ATOM   2040  H   PHE A 130       9.979   7.046  -9.324  1.00  0.970          H  
ATOM   2041  HA  PHE A 130       9.033   7.937  -6.637  1.00  0.940          H  
ATOM   2042 1HB  PHE A 130       8.173   5.659  -8.482  1.00  1.320          H  
ATOM   2043 2HB  PHE A 130       7.576   5.915  -6.861  1.00  1.320          H  
ATOM   2044  HD1 PHE A 130       7.749   7.416 -10.231  1.00  1.320          H  
ATOM   2045  HD2 PHE A 130       5.864   7.402  -6.408  1.00  1.320          H  
ATOM   2046  HE1 PHE A 130       6.013   8.936 -11.084  1.00  1.320          H  
ATOM   2047  HE2 PHE A 130       4.111   8.899  -7.290  1.00  1.320          H  
ATOM   2048  HZ  PHE A 130       4.223   9.658  -9.582  1.00  1.320          H  
ATOM   2049  N   TYR A 131      10.154   6.096  -5.373  1.00  0.670          N  
ATOM   2050  CA  TYR A 131      10.963   5.151  -4.649  1.00  0.620          C  
ATOM   2051  C   TYR A 131      10.111   3.950  -4.346  1.00  0.640          C  
ATOM   2052  O   TYR A 131       8.969   4.086  -3.911  1.00  0.670          O  
ATOM   2053  CB  TYR A 131      11.482   5.781  -3.370  1.00  0.890          C  
ATOM   2054  CG  TYR A 131      12.483   6.884  -3.569  1.00  0.890          C  
ATOM   2055  CD1 TYR A 131      12.024   8.169  -3.782  1.00  0.890          C  
ATOM   2056  CD2 TYR A 131      13.846   6.635  -3.491  1.00  0.890          C  
ATOM   2057  CE1 TYR A 131      12.913   9.201  -3.913  1.00  0.890          C  
ATOM   2058  CE2 TYR A 131      14.743   7.673  -3.620  1.00  0.890          C  
ATOM   2059  CZ  TYR A 131      14.270   8.957  -3.825  1.00  0.890          C  
ATOM   2060  OH  TYR A 131      15.137  10.011  -3.933  1.00  0.890          O  
ATOM   2061  H   TYR A 131       9.555   6.756  -4.883  1.00  0.800          H  
ATOM   2062  HA  TYR A 131      11.797   4.839  -5.267  1.00  0.740          H  
ATOM   2063 1HB  TYR A 131      10.648   6.188  -2.819  1.00  1.070          H  
ATOM   2064 2HB  TYR A 131      11.928   5.030  -2.755  1.00  1.070          H  
ATOM   2065  HD1 TYR A 131      10.952   8.364  -3.835  1.00  1.070          H  
ATOM   2066  HD2 TYR A 131      14.207   5.628  -3.321  1.00  1.070          H  
ATOM   2067  HE1 TYR A 131      12.549  10.214  -4.072  1.00  1.070          H  
ATOM   2068  HE2 TYR A 131      15.816   7.483  -3.550  1.00  1.070          H  
ATOM   2069  HH  TYR A 131      14.642  10.822  -4.077  1.00  1.070          H  
ATOM   2070  N   VAL A 132      10.644   2.770  -4.562  1.00  0.630          N  
ATOM   2071  CA  VAL A 132       9.882   1.569  -4.273  1.00  0.670          C  
ATOM   2072  C   VAL A 132      10.720   0.674  -3.408  1.00  0.640          C  
ATOM   2073  O   VAL A 132      11.942   0.676  -3.507  1.00  0.700          O  
ATOM   2074  CB  VAL A 132       9.484   0.856  -5.583  1.00  0.920          C  
ATOM   2075  CG1 VAL A 132       8.584   1.772  -6.429  1.00  0.920          C  
ATOM   2076  CG2 VAL A 132      10.741   0.470  -6.357  1.00  0.920          C  
ATOM   2077  H   VAL A 132      11.603   2.724  -4.923  1.00  0.760          H  
ATOM   2078  HA  VAL A 132       8.976   1.827  -3.725  1.00  0.800          H  
ATOM   2079  HB  VAL A 132       8.906  -0.042  -5.344  1.00  1.110          H  
ATOM   2080 1HG1 VAL A 132       8.294   1.261  -7.339  1.00  1.110          H  
ATOM   2081 2HG1 VAL A 132       7.699   2.014  -5.852  1.00  1.110          H  
ATOM   2082 3HG1 VAL A 132       9.113   2.686  -6.687  1.00  1.110          H  
ATOM   2083 1HG2 VAL A 132      10.458  -0.042  -7.273  1.00  1.110          H  
ATOM   2084 2HG2 VAL A 132      11.325   1.357  -6.598  1.00  1.110          H  
ATOM   2085 3HG2 VAL A 132      11.338  -0.197  -5.749  1.00  1.110          H  
ATOM   2086  N   LEU A 133      10.092  -0.155  -2.611  1.00  0.630          N  
ATOM   2087  CA  LEU A 133      10.932  -0.999  -1.782  1.00  0.620          C  
ATOM   2088  C   LEU A 133      11.776  -1.973  -2.617  1.00  0.580          C  
ATOM   2089  O   LEU A 133      11.303  -2.532  -3.616  1.00  0.590          O  
ATOM   2090  CB  LEU A 133      10.099  -1.732  -0.734  1.00  0.870          C  
ATOM   2091  CG  LEU A 133       9.419  -0.821   0.343  1.00  0.870          C  
ATOM   2092  CD1 LEU A 133       8.585  -1.703   1.236  1.00  0.870          C  
ATOM   2093  CD2 LEU A 133      10.464  -0.014   1.189  1.00  0.870          C  
ATOM   2094  H   LEU A 133       9.063  -0.124  -2.555  1.00  0.760          H  
ATOM   2095  HA  LEU A 133      11.593  -0.341  -1.262  1.00  0.740          H  
ATOM   2096 1HB  LEU A 133       9.301  -2.267  -1.255  1.00  1.050          H  
ATOM   2097 2HB  LEU A 133      10.718  -2.468  -0.224  1.00  1.050          H  
ATOM   2098  HG  LEU A 133       8.758  -0.119  -0.160  1.00  1.050          H  
ATOM   2099 1HD1 LEU A 133       8.067  -1.090   1.973  1.00  1.050          H  
ATOM   2100 2HD1 LEU A 133       7.861  -2.238   0.635  1.00  1.050          H  
ATOM   2101 3HD1 LEU A 133       9.228  -2.419   1.746  1.00  1.050          H  
ATOM   2102 1HD2 LEU A 133       9.930   0.590   1.920  1.00  1.050          H  
ATOM   2103 2HD2 LEU A 133      11.134  -0.706   1.711  1.00  1.050          H  
ATOM   2104 3HD2 LEU A 133      11.049   0.648   0.566  1.00  1.050          H  
ATOM   2105  N   PRO A 134      13.028  -2.237  -2.203  1.00  0.590          N  
ATOM   2106  CA  PRO A 134      13.974  -3.116  -2.848  1.00  0.580          C  
ATOM   2107  C   PRO A 134      13.630  -4.569  -2.625  1.00  0.610          C  
ATOM   2108  O   PRO A 134      14.235  -5.222  -1.775  1.00  0.850          O  
ATOM   2109  CB  PRO A 134      15.293  -2.752  -2.169  1.00  0.870          C  
ATOM   2110  CG  PRO A 134      14.899  -2.328  -0.780  1.00  0.870          C  
ATOM   2111  CD  PRO A 134      13.578  -1.605  -0.961  1.00  0.870          C  
ATOM   2112  HA  PRO A 134      13.984  -2.881  -3.915  1.00  0.700          H  
ATOM   2113 1HB  PRO A 134      15.953  -3.616  -2.168  1.00  1.040          H  
ATOM   2114 2HB  PRO A 134      15.800  -1.979  -2.731  1.00  1.040          H  
ATOM   2115 1HG  PRO A 134      14.811  -3.212  -0.130  1.00  1.040          H  
ATOM   2116 2HG  PRO A 134      15.679  -1.688  -0.340  1.00  1.040          H  
ATOM   2117 1HD  PRO A 134      12.949  -1.793  -0.078  1.00  1.040          H  
ATOM   2118 2HD  PRO A 134      13.783  -0.537  -1.122  1.00  1.040          H  
ATOM   2119  N   ASN A 135      12.625  -5.065  -3.342  1.00  0.770          N  
ATOM   2120  CA  ASN A 135      12.216  -6.445  -3.132  1.00  0.790          C  
ATOM   2121  C   ASN A 135      12.256  -7.265  -4.421  1.00  0.780          C  
ATOM   2122  O   ASN A 135      11.312  -7.985  -4.757  1.00  1.010          O  
ATOM   2123  CB  ASN A 135      10.837  -6.491  -2.500  1.00  1.100          C  
ATOM   2124  CG  ASN A 135      10.481  -7.856  -1.926  1.00  1.100          C  
ATOM   2125  OD1 ASN A 135      11.355  -8.622  -1.475  1.00  1.100          O  
ATOM   2126  ND2 ASN A 135       9.203  -8.168  -1.925  1.00  1.100          N  
ATOM   2127  H   ASN A 135      12.132  -4.459  -4.007  1.00  0.920          H  
ATOM   2128  HA  ASN A 135      12.919  -6.912  -2.445  1.00  0.950          H  
ATOM   2129 1HB  ASN A 135      10.785  -5.749  -1.702  1.00  1.320          H  
ATOM   2130 2HB  ASN A 135      10.091  -6.217  -3.246  1.00  1.320          H  
ATOM   2131 1HD2 ASN A 135       8.901  -9.050  -1.559  1.00  1.320          H  
ATOM   2132 2HD2 ASN A 135       8.532  -7.526  -2.295  1.00  1.320          H  
ATOM   2133  N   ASP A 136      13.403  -7.188  -5.090  1.00  0.820          N  
ATOM   2134  CA  ASP A 136      13.764  -7.970  -6.260  1.00  0.830          C  
ATOM   2135  C   ASP A 136      15.299  -7.983  -6.351  1.00  0.770          C  
ATOM   2136  O   ASP A 136      15.974  -7.282  -5.595  1.00  0.740          O  
ATOM   2137  CB  ASP A 136      13.087  -7.424  -7.529  1.00  1.160          C  
ATOM   2138  CG  ASP A 136      13.426  -5.961  -7.910  1.00  1.160          C  
ATOM   2139  OD1 ASP A 136      14.419  -5.419  -7.438  1.00  1.160          O  
ATOM   2140  OD2 ASP A 136      12.683  -5.408  -8.697  1.00  1.160          O  
ATOM   2141  H   ASP A 136      14.086  -6.526  -4.752  1.00  0.980          H  
ATOM   2142  HA  ASP A 136      13.425  -8.998  -6.115  1.00  1.000          H  
ATOM   2143 1HB  ASP A 136      13.339  -8.060  -8.372  1.00  1.390          H  
ATOM   2144 2HB  ASP A 136      12.002  -7.492  -7.399  1.00  1.390          H  
ATOM   2145  N   ASP A 137      15.893  -8.680  -7.313  1.00  0.810          N  
ATOM   2146  CA  ASP A 137      17.361  -8.726  -7.284  1.00  0.820          C  
ATOM   2147  C   ASP A 137      18.036  -7.409  -7.659  1.00  0.780          C  
ATOM   2148  O   ASP A 137      19.050  -7.020  -7.060  1.00  0.800          O  
ATOM   2149  CB  ASP A 137      17.858  -9.827  -8.207  1.00  1.140          C  
ATOM   2150  CG  ASP A 137      17.543 -11.230  -7.690  1.00  1.140          C  
ATOM   2151  OD1 ASP A 137      17.241 -11.401  -6.524  1.00  1.140          O  
ATOM   2152  OD2 ASP A 137      17.588 -12.123  -8.486  1.00  1.140          O  
ATOM   2153  H   ASP A 137      15.364  -9.231  -7.976  1.00  0.970          H  
ATOM   2154  HA  ASP A 137      17.666  -8.974  -6.269  1.00  0.980          H  
ATOM   2155 1HB  ASP A 137      17.411  -9.707  -9.193  1.00  1.370          H  
ATOM   2156 2HB  ASP A 137      18.938  -9.734  -8.328  1.00  1.370          H  
ATOM   2157  N   THR A 138      17.461  -6.711  -8.632  1.00  0.760          N  
ATOM   2158  CA  THR A 138      18.025  -5.468  -9.125  1.00  0.760          C  
ATOM   2159  C   THR A 138      18.116  -4.405  -8.052  1.00  0.690          C  
ATOM   2160  O   THR A 138      19.177  -3.787  -7.874  1.00  0.670          O  
ATOM   2161  CB  THR A 138      17.166  -4.905 -10.283  1.00  1.060          C  
ATOM   2162  OG1 THR A 138      17.164  -5.832 -11.385  1.00  1.060          O  
ATOM   2163  CG2 THR A 138      17.718  -3.553 -10.759  1.00  1.060          C  
ATOM   2164  H   THR A 138      16.634  -7.074  -9.082  1.00  0.910          H  
ATOM   2165  HA  THR A 138      19.032  -5.670  -9.492  1.00  0.910          H  
ATOM   2166  HB  THR A 138      16.137  -4.771  -9.933  1.00  1.280          H  
ATOM   2167  HG1 THR A 138      16.500  -5.561 -12.028  1.00  1.280          H  
ATOM   2168 1HG2 THR A 138      17.092  -3.189 -11.567  1.00  1.280          H  
ATOM   2169 2HG2 THR A 138      17.710  -2.820  -9.950  1.00  1.280          H  
ATOM   2170 3HG2 THR A 138      18.739  -3.674 -11.116  1.00  1.280          H  
ATOM   2171  N   LEU A 139      17.015  -4.188  -7.329  1.00  0.670          N  
ATOM   2172  CA  LEU A 139      17.022  -3.120  -6.367  1.00  0.620          C  
ATOM   2173  C   LEU A 139      17.651  -3.535  -5.055  1.00  0.570          C  
ATOM   2174  O   LEU A 139      18.167  -2.689  -4.337  1.00  0.540          O  
ATOM   2175  CB  LEU A 139      15.615  -2.601  -6.156  1.00  0.890          C  
ATOM   2176  CG  LEU A 139      14.898  -1.954  -7.384  1.00  0.890          C  
ATOM   2177  CD1 LEU A 139      13.514  -1.541  -6.931  1.00  0.890          C  
ATOM   2178  CD2 LEU A 139      15.692  -0.752  -7.975  1.00  0.890          C  
ATOM   2179  H   LEU A 139      16.151  -4.735  -7.475  1.00  0.800          H  
ATOM   2180  HA  LEU A 139      17.624  -2.314  -6.765  1.00  0.740          H  
ATOM   2181 1HB  LEU A 139      15.006  -3.457  -5.866  1.00  1.070          H  
ATOM   2182 2HB  LEU A 139      15.624  -1.906  -5.361  1.00  1.070          H  
ATOM   2183  HG  LEU A 139      14.777  -2.712  -8.166  1.00  1.070          H  
ATOM   2184 1HD1 LEU A 139      12.968  -1.122  -7.773  1.00  1.070          H  
ATOM   2185 2HD1 LEU A 139      12.980  -2.419  -6.554  1.00  1.070          H  
ATOM   2186 3HD1 LEU A 139      13.584  -0.802  -6.142  1.00  1.070          H  
ATOM   2187 1HD2 LEU A 139      15.133  -0.353  -8.812  1.00  1.070          H  
ATOM   2188 2HD2 LEU A 139      15.824   0.021  -7.246  1.00  1.070          H  
ATOM   2189 3HD2 LEU A 139      16.672  -1.074  -8.328  1.00  1.070          H  
ATOM   2190  N   ARG A 140      17.661  -4.823  -4.703  1.00  0.580          N  
ATOM   2191  CA  ARG A 140      18.341  -5.185  -3.466  1.00  0.580          C  
ATOM   2192  C   ARG A 140      19.808  -4.801  -3.582  1.00  0.590          C  
ATOM   2193  O   ARG A 140      20.382  -4.244  -2.641  1.00  0.610          O  
ATOM   2194  CB  ARG A 140      18.196  -6.665  -3.184  1.00  0.810          C  
ATOM   2195  CG  ARG A 140      16.809  -7.083  -2.738  1.00  0.810          C  
ATOM   2196  CD  ARG A 140      16.653  -8.555  -2.769  1.00  0.810          C  
ATOM   2197  NE  ARG A 140      15.277  -8.960  -2.475  1.00  0.810          N  
ATOM   2198  CZ  ARG A 140      14.683 -10.089  -2.939  1.00  0.810          C  
ATOM   2199  NH1 ARG A 140      15.349 -10.927  -3.718  1.00  0.810          N  
ATOM   2200  NH2 ARG A 140      13.423 -10.354  -2.617  1.00  0.810          N  
ATOM   2201  H   ARG A 140      17.192  -5.553  -5.253  1.00  0.700          H  
ATOM   2202  HA  ARG A 140      17.904  -4.631  -2.641  1.00  0.700          H  
ATOM   2203 1HB  ARG A 140      18.429  -7.225  -4.093  1.00  0.970          H  
ATOM   2204 2HB  ARG A 140      18.906  -6.966  -2.418  1.00  0.970          H  
ATOM   2205 1HG  ARG A 140      16.668  -6.764  -1.706  1.00  0.970          H  
ATOM   2206 2HG  ARG A 140      16.047  -6.611  -3.341  1.00  0.970          H  
ATOM   2207 1HD  ARG A 140      16.920  -8.909  -3.761  1.00  0.970          H  
ATOM   2208 2HD  ARG A 140      17.311  -9.008  -2.029  1.00  0.970          H  
ATOM   2209  HE  ARG A 140      14.732  -8.355  -1.871  1.00  0.970          H  
ATOM   2210 1HH1 ARG A 140      16.313 -10.742  -3.977  1.00  0.970          H  
ATOM   2211 2HH1 ARG A 140      14.903 -11.761  -4.069  1.00  0.970          H  
ATOM   2212 1HH2 ARG A 140      12.880  -9.706  -2.031  1.00  0.970          H  
ATOM   2213 2HH2 ARG A 140      12.975 -11.189  -2.961  1.00  0.970          H  
ATOM   2214  N   VAL A 141      20.409  -5.050  -4.753  1.00  0.640          N  
ATOM   2215  CA  VAL A 141      21.803  -4.692  -4.939  1.00  0.670          C  
ATOM   2216  C   VAL A 141      22.005  -3.182  -4.964  1.00  0.640          C  
ATOM   2217  O   VAL A 141      22.895  -2.673  -4.276  1.00  0.650          O  
ATOM   2218  CB  VAL A 141      22.364  -5.302  -6.237  1.00  0.930          C  
ATOM   2219  CG1 VAL A 141      23.801  -4.765  -6.508  1.00  0.930          C  
ATOM   2220  CG2 VAL A 141      22.370  -6.822  -6.110  1.00  0.930          C  
ATOM   2221  H   VAL A 141      19.893  -5.543  -5.493  1.00  0.770          H  
ATOM   2222  HA  VAL A 141      22.370  -5.100  -4.103  1.00  0.800          H  
ATOM   2223  HB  VAL A 141      21.726  -5.011  -7.078  1.00  1.110          H  
ATOM   2224 1HG1 VAL A 141      24.182  -5.203  -7.428  1.00  1.110          H  
ATOM   2225 2HG1 VAL A 141      23.801  -3.678  -6.615  1.00  1.110          H  
ATOM   2226 3HG1 VAL A 141      24.458  -5.037  -5.680  1.00  1.110          H  
ATOM   2227 1HG2 VAL A 141      22.752  -7.263  -7.029  1.00  1.110          H  
ATOM   2228 2HG2 VAL A 141      23.004  -7.114  -5.274  1.00  1.110          H  
ATOM   2229 3HG2 VAL A 141      21.356  -7.180  -5.935  1.00  1.110          H  
ATOM   2230  N   GLU A 142      21.208  -2.461  -5.758  1.00  0.630          N  
ATOM   2231  CA  GLU A 142      21.382  -1.015  -5.844  1.00  0.630          C  
ATOM   2232  C   GLU A 142      21.116  -0.333  -4.497  1.00  0.570          C  
ATOM   2233  O   GLU A 142      21.806   0.624  -4.126  1.00  0.570          O  
ATOM   2234  CB  GLU A 142      20.491  -0.472  -6.965  1.00  0.880          C  
ATOM   2235  CG  GLU A 142      20.987  -0.920  -8.353  1.00  0.880          C  
ATOM   2236  CD  GLU A 142      20.097  -0.576  -9.513  1.00  0.880          C  
ATOM   2237  OE1 GLU A 142      19.010  -0.085  -9.314  1.00  0.880          O  
ATOM   2238  OE2 GLU A 142      20.517  -0.813 -10.620  1.00  0.880          O  
ATOM   2239  H   GLU A 142      20.488  -2.922  -6.328  1.00  0.760          H  
ATOM   2240  HA  GLU A 142      22.418  -0.815  -6.118  1.00  0.760          H  
ATOM   2241 1HB  GLU A 142      19.471  -0.823  -6.830  1.00  1.060          H  
ATOM   2242 2HB  GLU A 142      20.476   0.620  -6.935  1.00  1.060          H  
ATOM   2243 1HG  GLU A 142      21.963  -0.465  -8.524  1.00  1.060          H  
ATOM   2244 2HG  GLU A 142      21.129  -2.000  -8.333  1.00  1.060          H  
ATOM   2245  N   ALA A 143      20.100  -0.805  -3.765  1.00  0.520          N  
ATOM   2246  CA  ALA A 143      19.784  -0.250  -2.466  1.00  0.480          C  
ATOM   2247  C   ALA A 143      20.924  -0.517  -1.514  1.00  0.500          C  
ATOM   2248  O   ALA A 143      21.309   0.372  -0.755  1.00  0.490          O  
ATOM   2249  CB  ALA A 143      18.500  -0.835  -1.918  1.00  0.690          C  
ATOM   2250  H   ALA A 143      19.528  -1.566  -4.114  1.00  0.620          H  
ATOM   2251  HA  ALA A 143      19.671   0.830  -2.572  1.00  0.580          H  
ATOM   2252 1HB  ALA A 143      18.282  -0.395  -0.950  1.00  0.830          H  
ATOM   2253 2HB  ALA A 143      17.694  -0.628  -2.598  1.00  0.830          H  
ATOM   2254 3HB  ALA A 143      18.615  -1.915  -1.812  1.00  0.830          H  
ATOM   2255  N   PHE A 144      21.500  -1.735  -1.557  1.00  0.540          N  
ATOM   2256  CA  PHE A 144      22.607  -2.022  -0.673  1.00  0.570          C  
ATOM   2257  C   PHE A 144      23.735  -1.073  -0.889  1.00  0.620          C  
ATOM   2258  O   PHE A 144      24.215  -0.460   0.065  1.00  0.660          O  
ATOM   2259  CB  PHE A 144      23.205  -3.422  -0.856  1.00  0.790          C  
ATOM   2260  CG  PHE A 144      24.465  -3.547   0.002  1.00  0.790          C  
ATOM   2261  CD1 PHE A 144      24.355  -3.820   1.317  1.00  0.790          C  
ATOM   2262  CD2 PHE A 144      25.743  -3.321  -0.512  1.00  0.790          C  
ATOM   2263  CE1 PHE A 144      25.447  -3.869   2.150  1.00  0.790          C  
ATOM   2264  CE2 PHE A 144      26.845  -3.363   0.309  1.00  0.790          C  
ATOM   2265  CZ  PHE A 144      26.692  -3.634   1.649  1.00  0.790          C  
ATOM   2266  H   PHE A 144      21.138  -2.488  -2.150  1.00  0.650          H  
ATOM   2267  HA  PHE A 144      22.258  -1.918   0.346  1.00  0.680          H  
ATOM   2268 1HB  PHE A 144      22.483  -4.178  -0.548  1.00  0.940          H  
ATOM   2269 2HB  PHE A 144      23.460  -3.597  -1.900  1.00  0.940          H  
ATOM   2270  HD1 PHE A 144      23.380  -3.996   1.696  1.00  0.940          H  
ATOM   2271  HD2 PHE A 144      25.867  -3.093  -1.571  1.00  0.940          H  
ATOM   2272  HE1 PHE A 144      25.318  -4.085   3.208  1.00  0.940          H  
ATOM   2273  HE2 PHE A 144      27.839  -3.174  -0.100  1.00  0.940          H  
ATOM   2274  HZ  PHE A 144      27.562  -3.663   2.303  1.00  0.940          H  
ATOM   2275  N   GLU A 145      24.176  -0.947  -2.141  1.00  0.640          N  
ATOM   2276  CA  GLU A 145      25.341  -0.135  -2.416  1.00  0.700          C  
ATOM   2277  C   GLU A 145      25.142   1.325  -2.047  1.00  0.680          C  
ATOM   2278  O   GLU A 145      26.050   1.941  -1.494  1.00  0.720          O  
ATOM   2279  CB  GLU A 145      25.743  -0.266  -3.888  1.00  0.960          C  
ATOM   2280  CG  GLU A 145      26.332  -1.639  -4.269  1.00  0.960          C  
ATOM   2281  CD  GLU A 145      26.691  -1.753  -5.735  1.00  0.960          C  
ATOM   2282  OE1 GLU A 145      26.347  -0.868  -6.483  1.00  0.960          O  
ATOM   2283  OE2 GLU A 145      27.318  -2.721  -6.098  1.00  0.960          O  
ATOM   2284  H   GLU A 145      23.705  -1.456  -2.900  1.00  0.770          H  
ATOM   2285  HA  GLU A 145      26.164  -0.519  -1.812  1.00  0.840          H  
ATOM   2286 1HB  GLU A 145      24.857  -0.105  -4.511  1.00  1.150          H  
ATOM   2287 2HB  GLU A 145      26.468   0.504  -4.142  1.00  1.150          H  
ATOM   2288 1HG  GLU A 145      27.221  -1.821  -3.669  1.00  1.150          H  
ATOM   2289 2HG  GLU A 145      25.598  -2.409  -4.025  1.00  1.150          H  
ATOM   2290  N   TYR A 146      23.959   1.877  -2.314  1.00  0.610          N  
ATOM   2291  CA  TYR A 146      23.679   3.267  -1.992  1.00  0.580          C  
ATOM   2292  C   TYR A 146      23.556   3.518  -0.481  1.00  0.550          C  
ATOM   2293  O   TYR A 146      24.052   4.527   0.036  1.00  0.570          O  
ATOM   2294  CB  TYR A 146      22.454   3.742  -2.754  1.00  0.820          C  
ATOM   2295  CG  TYR A 146      22.191   5.215  -2.630  1.00  0.820          C  
ATOM   2296  CD1 TYR A 146      23.007   6.128  -3.273  1.00  0.820          C  
ATOM   2297  CD2 TYR A 146      21.125   5.641  -1.929  1.00  0.820          C  
ATOM   2298  CE1 TYR A 146      22.736   7.475  -3.182  1.00  0.820          C  
ATOM   2299  CE2 TYR A 146      20.833   6.982  -1.834  1.00  0.820          C  
ATOM   2300  CZ  TYR A 146      21.638   7.897  -2.457  1.00  0.820          C  
ATOM   2301  OH  TYR A 146      21.357   9.238  -2.357  1.00  0.820          O  
ATOM   2302  H   TYR A 146      23.236   1.331  -2.798  1.00  0.730          H  
ATOM   2303  HA  TYR A 146      24.522   3.857  -2.342  1.00  0.700          H  
ATOM   2304 1HB  TYR A 146      22.565   3.500  -3.816  1.00  0.990          H  
ATOM   2305 2HB  TYR A 146      21.573   3.201  -2.393  1.00  0.990          H  
ATOM   2306  HD1 TYR A 146      23.863   5.783  -3.853  1.00  0.990          H  
ATOM   2307  HD2 TYR A 146      20.508   4.912  -1.458  1.00  0.990          H  
ATOM   2308  HE1 TYR A 146      23.376   8.200  -3.683  1.00  0.990          H  
ATOM   2309  HE2 TYR A 146      19.965   7.316  -1.267  1.00  0.990          H  
ATOM   2310  HH  TYR A 146      20.529   9.360  -1.888  1.00  0.990          H  
ATOM   2311  N   TYR A 147      22.854   2.632   0.248  1.00  0.520          N  
ATOM   2312  CA  TYR A 147      22.650   2.867   1.676  1.00  0.510          C  
ATOM   2313  C   TYR A 147      23.585   2.059   2.597  1.00  0.590          C  
ATOM   2314  O   TYR A 147      23.567   2.252   3.815  1.00  0.610          O  
ATOM   2315  CB  TYR A 147      21.201   2.549   2.047  1.00  0.720          C  
ATOM   2316  CG  TYR A 147      20.179   3.389   1.344  1.00  0.720          C  
ATOM   2317  CD1 TYR A 147      19.283   2.802   0.458  1.00  0.720          C  
ATOM   2318  CD2 TYR A 147      20.139   4.738   1.560  1.00  0.720          C  
ATOM   2319  CE1 TYR A 147      18.349   3.582  -0.181  1.00  0.720          C  
ATOM   2320  CE2 TYR A 147      19.207   5.507   0.923  1.00  0.720          C  
ATOM   2321  CZ  TYR A 147      18.327   4.950   0.066  1.00  0.720          C  
ATOM   2322  OH  TYR A 147      17.426   5.750  -0.559  1.00  0.720          O  
ATOM   2323  H   TYR A 147      22.419   1.811  -0.191  1.00  0.620          H  
ATOM   2324  HA  TYR A 147      22.835   3.919   1.874  1.00  0.610          H  
ATOM   2325 1HB  TYR A 147      20.996   1.504   1.809  1.00  0.860          H  
ATOM   2326 2HB  TYR A 147      21.061   2.678   3.120  1.00  0.860          H  
ATOM   2327  HD1 TYR A 147      19.316   1.728   0.274  1.00  0.860          H  
ATOM   2328  HD2 TYR A 147      20.842   5.196   2.248  1.00  0.860          H  
ATOM   2329  HE1 TYR A 147      17.641   3.132  -0.876  1.00  0.860          H  
ATOM   2330  HE2 TYR A 147      19.170   6.563   1.089  1.00  0.860          H  
ATOM   2331  HH  TYR A 147      17.030   5.260  -1.295  1.00  0.860          H  
ATOM   2332  N   HIS A 148      24.423   1.191   2.026  1.00  0.670          N  
ATOM   2333  CA  HIS A 148      25.381   0.338   2.743  1.00  0.770          C  
ATOM   2334  C   HIS A 148      24.715  -0.522   3.806  1.00  0.770          C  
ATOM   2335  O   HIS A 148      25.212  -0.669   4.932  1.00  0.850          O  
ATOM   2336  CB  HIS A 148      26.507   1.157   3.357  1.00  1.040          C  
ATOM   2337  CG  HIS A 148      27.705   0.371   3.574  1.00  1.040          C  
ATOM   2338  ND1 HIS A 148      27.841  -0.469   4.643  1.00  1.040          N  
ATOM   2339  CD2 HIS A 148      28.839   0.269   2.855  1.00  1.040          C  
ATOM   2340  CE1 HIS A 148      29.019  -1.061   4.583  1.00  1.040          C  
ATOM   2341  NE2 HIS A 148      29.647  -0.628   3.503  1.00  1.040          N  
ATOM   2342  H   HIS A 148      24.380   1.059   1.017  1.00  0.800          H  
ATOM   2343  HA  HIS A 148      25.839  -0.347   2.028  1.00  0.920          H  
ATOM   2344 1HB  HIS A 148      26.773   1.942   2.683  1.00  1.250          H  
ATOM   2345 2HB  HIS A 148      26.189   1.603   4.300  1.00  1.250          H  
ATOM   2346  HD1 HIS A 148      27.034  -0.816   5.174  1.00  1.250          H  
ATOM   2347  HD2 HIS A 148      29.171   0.748   1.930  1.00  1.250          H  
ATOM   2348  HE1 HIS A 148      29.323  -1.773   5.351  1.00  1.250          H  
ATOM   2349  N   THR A 149      23.595  -1.099   3.416  1.00  0.730          N  
ATOM   2350  CA  THR A 149      22.810  -1.971   4.284  1.00  0.760          C  
ATOM   2351  C   THR A 149      21.945  -2.942   3.529  1.00  0.730          C  
ATOM   2352  O   THR A 149      21.430  -2.641   2.454  1.00  0.690          O  
ATOM   2353  CB  THR A 149      21.913  -1.180   5.250  1.00  1.050          C  
ATOM   2354  OG1 THR A 149      21.210  -2.114   6.101  1.00  1.050          O  
ATOM   2355  CG2 THR A 149      20.901  -0.328   4.488  1.00  1.050          C  
ATOM   2356  H   THR A 149      23.344  -0.903   2.445  1.00  0.880          H  
ATOM   2357  HA  THR A 149      23.507  -2.555   4.886  1.00  0.910          H  
ATOM   2358  HB  THR A 149      22.538  -0.532   5.866  1.00  1.260          H  
ATOM   2359  HG1 THR A 149      20.852  -1.630   6.860  1.00  1.260          H  
ATOM   2360 1HG2 THR A 149      20.294   0.220   5.196  1.00  1.260          H  
ATOM   2361 2HG2 THR A 149      21.437   0.362   3.863  1.00  1.260          H  
ATOM   2362 3HG2 THR A 149      20.255  -0.947   3.874  1.00  1.260          H  
ATOM   2363  N   THR A 150      21.732  -4.100   4.136  1.00  0.800          N  
ATOM   2364  CA  THR A 150      20.904  -5.150   3.571  1.00  0.790          C  
ATOM   2365  C   THR A 150      19.511  -5.165   4.174  1.00  0.800          C  
ATOM   2366  O   THR A 150      18.719  -6.059   3.884  1.00  0.810          O  
ATOM   2367  CB  THR A 150      21.559  -6.524   3.789  1.00  1.110          C  
ATOM   2368  OG1 THR A 150      21.701  -6.761   5.197  1.00  1.110          O  
ATOM   2369  CG2 THR A 150      22.929  -6.549   3.142  1.00  1.110          C  
ATOM   2370  H   THR A 150      22.176  -4.269   5.031  1.00  0.960          H  
ATOM   2371  HA  THR A 150      20.805  -4.974   2.499  1.00  0.950          H  
ATOM   2372  HB  THR A 150      20.934  -7.304   3.352  1.00  1.330          H  
ATOM   2373  HG1 THR A 150      20.833  -6.953   5.575  1.00  1.330          H  
ATOM   2374 1HG2 THR A 150      23.388  -7.522   3.305  1.00  1.330          H  
ATOM   2375 2HG2 THR A 150      22.828  -6.370   2.073  1.00  1.330          H  
ATOM   2376 3HG2 THR A 150      23.552  -5.781   3.582  1.00  1.330          H  
ATOM   2377  N   ASP A 151      19.231  -4.205   5.054  1.00  0.820          N  
ATOM   2378  CA  ASP A 151      17.937  -4.099   5.712  1.00  0.850          C  
ATOM   2379  C   ASP A 151      16.957  -3.310   4.827  1.00  0.760          C  
ATOM   2380  O   ASP A 151      17.062  -2.079   4.756  1.00  0.750          O  
ATOM   2381  CB  ASP A 151      18.078  -3.429   7.079  1.00  1.180          C  
ATOM   2382  CG  ASP A 151      16.756  -3.327   7.870  1.00  1.180          C  
ATOM   2383  OD1 ASP A 151      15.669  -3.410   7.278  1.00  1.180          O  
ATOM   2384  OD2 ASP A 151      16.832  -3.163   9.064  1.00  1.180          O  
ATOM   2385  H   ASP A 151      19.954  -3.511   5.254  1.00  0.980          H  
ATOM   2386  HA  ASP A 151      17.590  -5.108   5.890  1.00  1.020          H  
ATOM   2387 1HB  ASP A 151      18.805  -3.983   7.679  1.00  1.410          H  
ATOM   2388 2HB  ASP A 151      18.474  -2.421   6.943  1.00  1.410          H  
ATOM   2389  N   PRO A 152      15.977  -3.963   4.161  1.00  0.810          N  
ATOM   2390  CA  PRO A 152      15.076  -3.388   3.175  1.00  0.840          C  
ATOM   2391  C   PRO A 152      14.194  -2.289   3.744  1.00  0.820          C  
ATOM   2392  O   PRO A 152      13.615  -1.509   2.987  1.00  0.930          O  
ATOM   2393  CB  PRO A 152      14.232  -4.588   2.723  1.00  1.260          C  
ATOM   2394  CG  PRO A 152      14.266  -5.548   3.887  1.00  1.260          C  
ATOM   2395  CD  PRO A 152      15.636  -5.374   4.508  1.00  1.260          C  
ATOM   2396  HA  PRO A 152      15.675  -3.003   2.337  1.00  1.010          H  
ATOM   2397 1HB  PRO A 152      13.212  -4.252   2.475  1.00  1.510          H  
ATOM   2398 2HB  PRO A 152      14.656  -5.018   1.801  1.00  1.510          H  
ATOM   2399 1HG  PRO A 152      13.448  -5.323   4.591  1.00  1.510          H  
ATOM   2400 2HG  PRO A 152      14.099  -6.575   3.530  1.00  1.510          H  
ATOM   2401 1HD  PRO A 152      15.520  -5.502   5.598  1.00  1.510          H  
ATOM   2402 2HD  PRO A 152      16.340  -6.084   4.067  1.00  1.510          H  
ATOM   2403  N   SER A 153      14.057  -2.232   5.078  1.00  0.790          N  
ATOM   2404  CA  SER A 153      13.200  -1.222   5.673  1.00  0.820          C  
ATOM   2405  C   SER A 153      13.861   0.141   5.634  1.00  0.750          C  
ATOM   2406  O   SER A 153      13.191   1.160   5.818  1.00  0.740          O  
ATOM   2407  CB  SER A 153      12.853  -1.550   7.114  1.00  1.140          C  
ATOM   2408  OG  SER A 153      13.962  -1.394   7.955  1.00  1.140          O  
ATOM   2409  H   SER A 153      14.576  -2.859   5.712  1.00  0.950          H  
ATOM   2410  HA  SER A 153      12.277  -1.174   5.096  1.00  0.980          H  
ATOM   2411 1HB  SER A 153      12.050  -0.893   7.446  1.00  1.360          H  
ATOM   2412 2HB  SER A 153      12.491  -2.574   7.177  1.00  1.360          H  
ATOM   2413  HG  SER A 153      14.507  -2.211   7.853  1.00  1.360          H  
ATOM   2414  N   PHE A 154      15.168   0.199   5.336  1.00  0.710          N  
ATOM   2415  CA  PHE A 154      15.866   1.473   5.359  1.00  0.640          C  
ATOM   2416  C   PHE A 154      15.140   2.475   4.485  1.00  0.570          C  
ATOM   2417  O   PHE A 154      14.895   3.604   4.906  1.00  0.540          O  
ATOM   2418  CB  PHE A 154      17.295   1.367   4.819  1.00  0.920          C  
ATOM   2419  CG  PHE A 154      18.067   2.683   4.924  1.00  0.920          C  
ATOM   2420  CD1 PHE A 154      18.986   2.872   5.942  1.00  0.920          C  
ATOM   2421  CD2 PHE A 154      17.836   3.751   4.064  1.00  0.920          C  
ATOM   2422  CE1 PHE A 154      19.657   4.065   6.064  1.00  0.920          C  
ATOM   2423  CE2 PHE A 154      18.485   4.923   4.225  1.00  0.920          C  
ATOM   2424  CZ  PHE A 154      19.403   5.087   5.213  1.00  0.920          C  
ATOM   2425  H   PHE A 154      15.690  -0.663   5.135  1.00  0.850          H  
ATOM   2426  HA  PHE A 154      15.890   1.845   6.385  1.00  0.770          H  
ATOM   2427 1HB  PHE A 154      17.831   0.597   5.371  1.00  1.110          H  
ATOM   2428 2HB  PHE A 154      17.276   1.062   3.774  1.00  1.110          H  
ATOM   2429  HD1 PHE A 154      19.184   2.061   6.644  1.00  1.110          H  
ATOM   2430  HD2 PHE A 154      17.123   3.671   3.250  1.00  1.110          H  
ATOM   2431  HE1 PHE A 154      20.384   4.198   6.842  1.00  1.110          H  
ATOM   2432  HE2 PHE A 154      18.266   5.726   3.546  1.00  1.110          H  
ATOM   2433  HZ  PHE A 154      19.927   6.036   5.329  1.00  1.110          H  
ATOM   2434  N   LEU A 155      14.816   2.079   3.246  1.00  0.550          N  
ATOM   2435  CA  LEU A 155      14.192   3.000   2.310  1.00  0.480          C  
ATOM   2436  C   LEU A 155      12.851   3.478   2.818  1.00  0.520          C  
ATOM   2437  O   LEU A 155      12.539   4.662   2.706  1.00  0.490          O  
ATOM   2438  CB  LEU A 155      14.015   2.365   0.929  1.00  0.700          C  
ATOM   2439  CG  LEU A 155      13.341   3.269  -0.166  1.00  0.700          C  
ATOM   2440  CD1 LEU A 155      14.171   4.533  -0.412  1.00  0.700          C  
ATOM   2441  CD2 LEU A 155      13.220   2.470  -1.429  1.00  0.700          C  
ATOM   2442  H   LEU A 155      15.015   1.125   2.973  1.00  0.660          H  
ATOM   2443  HA  LEU A 155      14.852   3.857   2.215  1.00  0.580          H  
ATOM   2444 1HB  LEU A 155      14.996   2.070   0.558  1.00  0.840          H  
ATOM   2445 2HB  LEU A 155      13.408   1.466   1.037  1.00  0.840          H  
ATOM   2446  HG  LEU A 155      12.346   3.579   0.166  1.00  0.840          H  
ATOM   2447 1HD1 LEU A 155      13.688   5.128  -1.157  1.00  0.840          H  
ATOM   2448 2HD1 LEU A 155      14.245   5.118   0.492  1.00  0.840          H  
ATOM   2449 3HD1 LEU A 155      15.166   4.261  -0.754  1.00  0.840          H  
ATOM   2450 1HD2 LEU A 155      12.752   3.046  -2.214  1.00  0.840          H  
ATOM   2451 2HD2 LEU A 155      14.207   2.166  -1.751  1.00  0.840          H  
ATOM   2452 3HD2 LEU A 155      12.626   1.608  -1.233  1.00  0.840          H  
ATOM   2453  N   GLY A 156      12.049   2.570   3.358  1.00  0.600          N  
ATOM   2454  CA  GLY A 156      10.745   2.922   3.890  1.00  0.670          C  
ATOM   2455  C   GLY A 156      10.906   3.958   4.999  1.00  0.660          C  
ATOM   2456  O   GLY A 156      10.226   4.990   5.008  1.00  0.660          O  
ATOM   2457  H   GLY A 156      12.360   1.608   3.401  1.00  0.720          H  
ATOM   2458 1HA  GLY A 156      10.115   3.320   3.094  1.00  0.800          H  
ATOM   2459 2HA  GLY A 156      10.260   2.029   4.282  1.00  0.800          H  
ATOM   2460  N   ARG A 157      11.807   3.672   5.947  1.00  0.670          N  
ATOM   2461  CA  ARG A 157      12.068   4.550   7.082  1.00  0.680          C  
ATOM   2462  C   ARG A 157      12.559   5.917   6.615  1.00  0.600          C  
ATOM   2463  O   ARG A 157      12.123   6.949   7.138  1.00  0.610          O  
ATOM   2464  CB  ARG A 157      13.132   3.929   7.969  1.00  0.950          C  
ATOM   2465  CG  ARG A 157      12.721   2.682   8.745  1.00  0.950          C  
ATOM   2466  CD  ARG A 157      13.884   2.129   9.479  1.00  0.950          C  
ATOM   2467  NE  ARG A 157      13.597   0.846  10.122  1.00  0.950          N  
ATOM   2468  CZ  ARG A 157      13.029   0.671  11.339  1.00  0.950          C  
ATOM   2469  NH1 ARG A 157      12.662   1.707  12.074  1.00  0.950          N  
ATOM   2470  NH2 ARG A 157      12.844  -0.557  11.796  1.00  0.950          N  
ATOM   2471  H   ARG A 157      12.331   2.795   5.870  1.00  0.800          H  
ATOM   2472  HA  ARG A 157      11.146   4.674   7.647  1.00  0.820          H  
ATOM   2473 1HB  ARG A 157      13.994   3.661   7.361  1.00  1.140          H  
ATOM   2474 2HB  ARG A 157      13.458   4.667   8.694  1.00  1.140          H  
ATOM   2475 1HG  ARG A 157      11.944   2.941   9.460  1.00  1.140          H  
ATOM   2476 2HG  ARG A 157      12.345   1.922   8.064  1.00  1.140          H  
ATOM   2477 1HD  ARG A 157      14.700   1.968   8.770  1.00  1.140          H  
ATOM   2478 2HD  ARG A 157      14.213   2.836  10.229  1.00  1.140          H  
ATOM   2479  HE  ARG A 157      13.860   0.003   9.592  1.00  1.140          H  
ATOM   2480 1HH1 ARG A 157      12.800   2.646  11.735  1.00  1.140          H  
ATOM   2481 2HH1 ARG A 157      12.243   1.563  12.985  1.00  1.140          H  
ATOM   2482 1HH2 ARG A 157      13.133  -1.357  11.240  1.00  1.140          H  
ATOM   2483 2HH2 ARG A 157      12.425  -0.702  12.701  1.00  1.140          H  
ATOM   2484  N   TYR A 158      13.444   5.914   5.614  1.00  0.520          N  
ATOM   2485  CA  TYR A 158      14.012   7.110   5.016  1.00  0.440          C  
ATOM   2486  C   TYR A 158      12.942   7.964   4.382  1.00  0.440          C  
ATOM   2487  O   TYR A 158      12.860   9.156   4.672  1.00  0.430          O  
ATOM   2488  CB  TYR A 158      15.130   6.710   4.038  1.00  0.650          C  
ATOM   2489  CG  TYR A 158      15.684   7.792   3.158  1.00  0.650          C  
ATOM   2490  CD1 TYR A 158      15.941   9.044   3.638  1.00  0.650          C  
ATOM   2491  CD2 TYR A 158      15.976   7.493   1.848  1.00  0.650          C  
ATOM   2492  CE1 TYR A 158      16.448  10.015   2.804  1.00  0.650          C  
ATOM   2493  CE2 TYR A 158      16.495   8.462   1.016  1.00  0.650          C  
ATOM   2494  CZ  TYR A 158      16.718   9.721   1.499  1.00  0.650          C  
ATOM   2495  OH  TYR A 158      17.224  10.693   0.689  1.00  0.650          O  
ATOM   2496  H   TYR A 158      13.774   5.012   5.270  1.00  0.620          H  
ATOM   2497  HA  TYR A 158      14.457   7.707   5.810  1.00  0.530          H  
ATOM   2498 1HB  TYR A 158      15.951   6.288   4.597  1.00  0.780          H  
ATOM   2499 2HB  TYR A 158      14.758   5.925   3.395  1.00  0.780          H  
ATOM   2500  HD1 TYR A 158      15.735   9.266   4.664  1.00  0.780          H  
ATOM   2501  HD2 TYR A 158      15.793   6.494   1.466  1.00  0.780          H  
ATOM   2502  HE1 TYR A 158      16.648  11.011   3.171  1.00  0.780          H  
ATOM   2503  HE2 TYR A 158      16.722   8.225  -0.026  1.00  0.780          H  
ATOM   2504  HH  TYR A 158      17.195  11.534   1.157  1.00  0.780          H  
ATOM   2505  N   MET A 159      12.099   7.368   3.539  1.00  0.470          N  
ATOM   2506  CA  MET A 159      11.029   8.125   2.912  1.00  0.510          C  
ATOM   2507  C   MET A 159      10.045   8.658   3.940  1.00  0.590          C  
ATOM   2508  O   MET A 159       9.634   9.821   3.849  1.00  0.610          O  
ATOM   2509  CB  MET A 159      10.310   7.264   1.884  1.00  0.700          C  
ATOM   2510  CG  MET A 159      11.127   6.894   0.637  1.00  0.700          C  
ATOM   2511  SD  MET A 159      11.596   8.329  -0.341  1.00  0.700          S  
ATOM   2512  CE  MET A 159      13.289   8.594   0.077  1.00  0.700          C  
ATOM   2513  H   MET A 159      12.213   6.372   3.331  1.00  0.560          H  
ATOM   2514  HA  MET A 159      11.462   8.982   2.410  1.00  0.610          H  
ATOM   2515 1HB  MET A 159      10.007   6.326   2.358  1.00  0.840          H  
ATOM   2516 2HB  MET A 159       9.405   7.770   1.565  1.00  0.840          H  
ATOM   2517 1HG  MET A 159      12.037   6.400   0.957  1.00  0.840          H  
ATOM   2518 2HG  MET A 159      10.585   6.199   0.012  1.00  0.840          H  
ATOM   2519 1HE  MET A 159      13.674   9.450  -0.477  1.00  0.840          H  
ATOM   2520 2HE  MET A 159      13.390   8.780   1.141  1.00  0.840          H  
ATOM   2521 3HE  MET A 159      13.863   7.709  -0.195  1.00  0.840          H  
ATOM   2522  N   SER A 160       9.700   7.846   4.942  1.00  0.640          N  
ATOM   2523  CA  SER A 160       8.761   8.280   5.960  1.00  0.730          C  
ATOM   2524  C   SER A 160       9.314   9.485   6.705  1.00  0.710          C  
ATOM   2525  O   SER A 160       8.610  10.480   6.905  1.00  0.740          O  
ATOM   2526  CB  SER A 160       8.479   7.147   6.923  1.00  0.990          C  
ATOM   2527  OG  SER A 160       7.569   7.534   7.917  1.00  0.990          O  
ATOM   2528  H   SER A 160      10.050   6.884   4.980  1.00  0.770          H  
ATOM   2529  HA  SER A 160       7.831   8.570   5.473  1.00  0.880          H  
ATOM   2530 1HB  SER A 160       8.083   6.295   6.370  1.00  1.180          H  
ATOM   2531 2HB  SER A 160       9.412   6.826   7.384  1.00  1.180          H  
ATOM   2532  HG  SER A 160       7.451   6.762   8.473  1.00  1.180          H  
ATOM   2533  N   ALA A 161      10.582   9.408   7.123  1.00  0.650          N  
ATOM   2534  CA  ALA A 161      11.200  10.520   7.809  1.00  0.630          C  
ATOM   2535  C   ALA A 161      11.308  11.733   6.902  1.00  0.570          C  
ATOM   2536  O   ALA A 161      10.974  12.842   7.315  1.00  0.600          O  
ATOM   2537  CB  ALA A 161      12.582  10.130   8.297  1.00  0.890          C  
ATOM   2538  H   ALA A 161      11.121   8.553   6.965  1.00  0.780          H  
ATOM   2539  HA  ALA A 161      10.575  10.786   8.659  1.00  0.760          H  
ATOM   2540 1HB  ALA A 161      13.016  10.963   8.815  1.00  1.070          H  
ATOM   2541 2HB  ALA A 161      12.503   9.274   8.968  1.00  1.070          H  
ATOM   2542 3HB  ALA A 161      13.208   9.859   7.445  1.00  1.070          H  
ATOM   2543  N   LEU A 162      11.694  11.528   5.639  1.00  0.510          N  
ATOM   2544  CA  LEU A 162      11.906  12.611   4.685  1.00  0.470          C  
ATOM   2545  C   LEU A 162      10.647  13.413   4.463  1.00  0.540          C  
ATOM   2546  O   LEU A 162      10.678  14.648   4.383  1.00  0.550          O  
ATOM   2547  CB  LEU A 162      12.438  12.043   3.362  1.00  0.670          C  
ATOM   2548  CG  LEU A 162      12.843  13.045   2.258  1.00  0.670          C  
ATOM   2549  CD1 LEU A 162      13.945  14.002   2.780  1.00  0.670          C  
ATOM   2550  CD2 LEU A 162      13.361  12.228   1.063  1.00  0.670          C  
ATOM   2551  H   LEU A 162      11.933  10.585   5.334  1.00  0.610          H  
ATOM   2552  HA  LEU A 162      12.647  13.271   5.104  1.00  0.560          H  
ATOM   2553 1HB  LEU A 162      13.305  11.426   3.575  1.00  0.810          H  
ATOM   2554 2HB  LEU A 162      11.667  11.398   2.945  1.00  0.810          H  
ATOM   2555  HG  LEU A 162      11.981  13.644   1.948  1.00  0.810          H  
ATOM   2556 1HD1 LEU A 162      14.243  14.686   1.986  1.00  0.810          H  
ATOM   2557 2HD1 LEU A 162      13.587  14.588   3.622  1.00  0.810          H  
ATOM   2558 3HD1 LEU A 162      14.794  13.416   3.088  1.00  0.810          H  
ATOM   2559 1HD2 LEU A 162      13.658  12.905   0.258  1.00  0.810          H  
ATOM   2560 2HD2 LEU A 162      14.222  11.634   1.369  1.00  0.810          H  
ATOM   2561 3HD2 LEU A 162      12.569  11.567   0.708  1.00  0.810          H  
ATOM   2562  N   ASN A 163       9.503  12.729   4.486  1.00  0.620          N  
ATOM   2563  CA  ASN A 163       8.207  13.354   4.303  1.00  0.710          C  
ATOM   2564  C   ASN A 163       7.970  14.451   5.357  1.00  0.730          C  
ATOM   2565  O   ASN A 163       7.094  15.306   5.167  1.00  0.780          O  
ATOM   2566  CB  ASN A 163       7.117  12.301   4.359  1.00  0.960          C  
ATOM   2567  CG  ASN A 163       5.780  12.764   3.818  1.00  0.960          C  
ATOM   2568  OD1 ASN A 163       5.703  13.389   2.748  1.00  0.960          O  
ATOM   2569  ND2 ASN A 163       4.728  12.446   4.524  1.00  0.960          N  
ATOM   2570  H   ASN A 163       9.538  11.702   4.517  1.00  0.740          H  
ATOM   2571  HA  ASN A 163       8.187  13.821   3.318  1.00  0.850          H  
ATOM   2572 1HB  ASN A 163       7.448  11.418   3.833  1.00  1.150          H  
ATOM   2573 2HB  ASN A 163       6.980  12.006   5.401  1.00  1.150          H  
ATOM   2574 1HD2 ASN A 163       3.813  12.712   4.217  1.00  1.150          H  
ATOM   2575 2HD2 ASN A 163       4.844  11.926   5.370  1.00  1.150          H  
ATOM   2576  N   HIS A 164       8.713  14.403   6.481  1.00  0.710          N  
ATOM   2577  CA  HIS A 164       8.593  15.402   7.522  1.00  0.740          C  
ATOM   2578  C   HIS A 164       9.897  16.210   7.707  1.00  0.680          C  
ATOM   2579  O   HIS A 164       9.836  17.396   8.026  1.00  0.710          O  
ATOM   2580  CB  HIS A 164       8.268  14.735   8.845  1.00  1.020          C  
ATOM   2581  CG  HIS A 164       7.011  13.975   8.873  1.00  1.020          C  
ATOM   2582  ND1 HIS A 164       5.771  14.571   8.932  1.00  1.020          N  
ATOM   2583  CD2 HIS A 164       6.796  12.647   8.857  1.00  1.020          C  
ATOM   2584  CE1 HIS A 164       4.842  13.634   8.948  1.00  1.020          C  
ATOM   2585  NE2 HIS A 164       5.439  12.457   8.905  1.00  1.020          N  
ATOM   2586  H   HIS A 164       9.418  13.678   6.594  1.00  0.850          H  
ATOM   2587  HA  HIS A 164       7.798  16.100   7.278  1.00  0.890          H  
ATOM   2588 1HB  HIS A 164       9.053  14.050   9.079  1.00  1.230          H  
ATOM   2589 2HB  HIS A 164       8.229  15.492   9.619  1.00  1.230          H  
ATOM   2590  HD2 HIS A 164       7.562  11.871   8.815  1.00  1.230          H  
ATOM   2591  HE1 HIS A 164       3.765  13.802   8.990  1.00  1.230          H  
ATOM   2592  HE2 HIS A 164       4.982  11.555   8.907  1.00  1.230          H  
ATOM   2593  N   THR A 165      11.090  15.621   7.469  1.00  0.600          N  
ATOM   2594  CA  THR A 165      12.323  16.391   7.736  1.00  0.550          C  
ATOM   2595  C   THR A 165      12.436  17.511   6.721  1.00  0.530          C  
ATOM   2596  O   THR A 165      12.910  18.613   7.002  1.00  0.530          O  
ATOM   2597  CB  THR A 165      13.642  15.579   7.625  1.00  0.790          C  
ATOM   2598  OG1 THR A 165      13.788  15.103   6.286  1.00  0.790          O  
ATOM   2599  CG2 THR A 165      13.665  14.399   8.592  1.00  0.790          C  
ATOM   2600  H   THR A 165      11.141  14.646   7.186  1.00  0.720          H  
ATOM   2601  HA  THR A 165      12.256  16.822   8.730  1.00  0.660          H  
ATOM   2602  HB  THR A 165      14.475  16.239   7.852  1.00  0.950          H  
ATOM   2603  HG1 THR A 165      14.739  14.911   6.088  1.00  0.950          H  
ATOM   2604 1HG2 THR A 165      14.599  13.868   8.493  1.00  0.950          H  
ATOM   2605 2HG2 THR A 165      13.564  14.754   9.597  1.00  0.950          H  
ATOM   2606 3HG2 THR A 165      12.866  13.737   8.382  1.00  0.950          H  
ATOM   2607  N   LYS A 166      11.926  17.258   5.528  1.00  0.540          N  
ATOM   2608  CA  LYS A 166      11.919  18.216   4.445  1.00  0.550          C  
ATOM   2609  C   LYS A 166      11.126  19.479   4.767  1.00  0.620          C  
ATOM   2610  O   LYS A 166      11.285  20.494   4.090  1.00  0.630          O  
ATOM   2611  CB  LYS A 166      11.435  17.558   3.156  1.00  0.770          C  
ATOM   2612  CG  LYS A 166      11.610  18.424   1.915  1.00  0.770          C  
ATOM   2613  CD  LYS A 166      11.313  17.656   0.647  1.00  0.770          C  
ATOM   2614  CE  LYS A 166      11.462  18.548  -0.576  1.00  0.770          C  
ATOM   2615  NZ  LYS A 166      11.190  17.811  -1.832  1.00  0.770          N  
ATOM   2616  H   LYS A 166      11.560  16.316   5.343  1.00  0.650          H  
ATOM   2617  HA  LYS A 166      12.931  18.549   4.289  1.00  0.660          H  
ATOM   2618 1HB  LYS A 166      11.975  16.622   3.003  1.00  0.920          H  
ATOM   2619 2HB  LYS A 166      10.378  17.307   3.258  1.00  0.920          H  
ATOM   2620 1HG  LYS A 166      10.926  19.270   1.959  1.00  0.920          H  
ATOM   2621 2HG  LYS A 166      12.629  18.807   1.880  1.00  0.920          H  
ATOM   2622 1HD  LYS A 166      12.001  16.810   0.559  1.00  0.920          H  
ATOM   2623 2HD  LYS A 166      10.295  17.266   0.682  1.00  0.920          H  
ATOM   2624 1HE  LYS A 166      10.762  19.377  -0.497  1.00  0.920          H  
ATOM   2625 2HE  LYS A 166      12.477  18.942  -0.613  1.00  0.920          H  
ATOM   2626 1HZ  LYS A 166      11.285  18.405  -2.632  1.00  0.920          H  
ATOM   2627 2HZ  LYS A 166      11.828  17.021  -1.951  1.00  0.920          H  
ATOM   2628 3HZ  LYS A 166      10.246  17.429  -1.831  1.00  0.920          H  
ATOM   2629  N   LYS A 167      10.209  19.408   5.735  1.00  0.670          N  
ATOM   2630  CA  LYS A 167       9.361  20.533   6.078  1.00  0.740          C  
ATOM   2631  C   LYS A 167       9.985  21.421   7.154  1.00  0.720          C  
ATOM   2632  O   LYS A 167       9.390  22.424   7.562  1.00  0.780          O  
ATOM   2633  CB  LYS A 167       7.991  20.017   6.507  1.00  1.010          C  
ATOM   2634  CG  LYS A 167       7.223  19.318   5.367  1.00  1.010          C  
ATOM   2635  CD  LYS A 167       5.847  18.827   5.819  1.00  1.010          C  
ATOM   2636  CE  LYS A 167       5.018  18.259   4.647  1.00  1.010          C  
ATOM   2637  NZ  LYS A 167       5.571  16.965   4.128  1.00  1.010          N  
ATOM   2638  H   LYS A 167      10.132  18.566   6.310  1.00  0.800          H  
ATOM   2639  HA  LYS A 167       9.234  21.145   5.185  1.00  0.890          H  
ATOM   2640 1HB  LYS A 167       8.115  19.300   7.323  1.00  1.210          H  
ATOM   2641 2HB  LYS A 167       7.386  20.844   6.879  1.00  1.210          H  
ATOM   2642 1HG  LYS A 167       7.105  20.013   4.536  1.00  1.210          H  
ATOM   2643 2HG  LYS A 167       7.812  18.465   5.025  1.00  1.210          H  
ATOM   2644 1HD  LYS A 167       5.981  18.036   6.563  1.00  1.210          H  
ATOM   2645 2HD  LYS A 167       5.298  19.647   6.280  1.00  1.210          H  
ATOM   2646 1HE  LYS A 167       3.999  18.090   4.990  1.00  1.210          H  
ATOM   2647 2HE  LYS A 167       5.004  18.986   3.837  1.00  1.210          H  
ATOM   2648 1HZ  LYS A 167       5.002  16.620   3.373  1.00  1.210          H  
ATOM   2649 2HZ  LYS A 167       6.516  17.076   3.800  1.00  1.210          H  
ATOM   2650 3HZ  LYS A 167       5.588  16.262   4.880  1.00  1.210          H  
ATOM   2651  N   TRP A 168      11.166  21.040   7.632  1.00  0.640          N  
ATOM   2652  CA  TRP A 168      11.883  21.796   8.638  1.00  0.630          C  
ATOM   2653  C   TRP A 168      12.649  22.923   7.971  1.00  0.590          C  
ATOM   2654  O   TRP A 168      13.024  22.834   6.800  1.00  0.550          O  
ATOM   2655  CB  TRP A 168      12.889  20.918   9.378  1.00  0.890          C  
ATOM   2656  CG  TRP A 168      12.308  19.855  10.265  1.00  0.890          C  
ATOM   2657  CD1 TRP A 168      11.045  19.779  10.795  1.00  0.890          C  
ATOM   2658  CD2 TRP A 168      13.000  18.673  10.721  1.00  0.890          C  
ATOM   2659  NE1 TRP A 168      10.923  18.639  11.555  1.00  0.890          N  
ATOM   2660  CE2 TRP A 168      12.107  17.953  11.511  1.00  0.890          C  
ATOM   2661  CE3 TRP A 168      14.291  18.171  10.523  1.00  0.890          C  
ATOM   2662  CZ2 TRP A 168      12.464  16.771  12.095  1.00  0.890          C  
ATOM   2663  CZ3 TRP A 168      14.637  16.987  11.111  1.00  0.890          C  
ATOM   2664  CH2 TRP A 168      13.742  16.299  11.876  1.00  0.890          C  
ATOM   2665  H   TRP A 168      11.610  20.193   7.269  1.00  0.770          H  
ATOM   2666  HA  TRP A 168      11.172  22.226   9.340  1.00  0.760          H  
ATOM   2667 1HB  TRP A 168      13.518  20.429   8.653  1.00  1.060          H  
ATOM   2668 2HB  TRP A 168      13.534  21.552   9.982  1.00  1.060          H  
ATOM   2669  HD1 TRP A 168      10.254  20.511  10.646  1.00  1.060          H  
ATOM   2670  HE1 TRP A 168      10.054  18.333  12.088  1.00  1.060          H  
ATOM   2671  HE3 TRP A 168      15.008  18.711   9.916  1.00  1.060          H  
ATOM   2672  HZ2 TRP A 168      11.789  16.223  12.708  1.00  1.060          H  
ATOM   2673  HZ3 TRP A 168      15.638  16.616  10.950  1.00  1.060          H  
ATOM   2674  HH2 TRP A 168      14.039  15.361  12.336  1.00  1.060          H  
ATOM   2675  N   LYS A 169      12.858  24.004   8.701  1.00  0.610          N  
ATOM   2676  CA  LYS A 169      13.705  25.073   8.201  1.00  0.580          C  
ATOM   2677  C   LYS A 169      15.133  24.814   8.635  1.00  0.530          C  
ATOM   2678  O   LYS A 169      15.390  24.509   9.802  1.00  0.550          O  
ATOM   2679  CB  LYS A 169      13.250  26.449   8.686  1.00  0.820          C  
ATOM   2680  CG  LYS A 169      14.091  27.607   8.116  1.00  0.820          C  
ATOM   2681  CD  LYS A 169      13.570  28.968   8.544  1.00  0.820          C  
ATOM   2682  CE  LYS A 169      14.437  30.086   7.967  1.00  0.820          C  
ATOM   2683  NZ  LYS A 169      13.941  31.439   8.353  1.00  0.820          N  
ATOM   2684  H   LYS A 169      12.468  24.051   9.631  1.00  0.730          H  
ATOM   2685  HA  LYS A 169      13.679  25.064   7.111  1.00  0.700          H  
ATOM   2686 1HB  LYS A 169      12.211  26.610   8.400  1.00  0.990          H  
ATOM   2687 2HB  LYS A 169      13.304  26.492   9.769  1.00  0.990          H  
ATOM   2688 1HG  LYS A 169      15.121  27.519   8.465  1.00  0.990          H  
ATOM   2689 2HG  LYS A 169      14.092  27.553   7.028  1.00  0.990          H  
ATOM   2690 1HD  LYS A 169      12.542  29.094   8.199  1.00  0.990          H  
ATOM   2691 2HD  LYS A 169      13.584  29.032   9.632  1.00  0.990          H  
ATOM   2692 1HE  LYS A 169      15.460  29.967   8.329  1.00  0.990          H  
ATOM   2693 2HE  LYS A 169      14.437  30.009   6.880  1.00  0.990          H  
ATOM   2694 1HZ  LYS A 169      14.541  32.146   7.950  1.00  0.990          H  
ATOM   2695 2HZ  LYS A 169      12.998  31.564   8.011  1.00  0.990          H  
ATOM   2696 3HZ  LYS A 169      13.948  31.530   9.359  1.00  0.990          H  
ATOM   2697  N   TYR A 170      16.070  24.937   7.709  1.00  0.500          N  
ATOM   2698  CA  TYR A 170      17.474  24.714   8.031  1.00  0.470          C  
ATOM   2699  C   TYR A 170      18.304  26.005   7.916  1.00  0.490          C  
ATOM   2700  O   TYR A 170      18.836  26.276   6.838  1.00  0.470          O  
ATOM   2701  CB  TYR A 170      18.028  23.647   7.093  1.00  0.670          C  
ATOM   2702  CG  TYR A 170      17.332  22.308   7.205  1.00  0.670          C  
ATOM   2703  CD1 TYR A 170      16.231  22.020   6.421  1.00  0.670          C  
ATOM   2704  CD2 TYR A 170      17.796  21.371   8.076  1.00  0.670          C  
ATOM   2705  CE1 TYR A 170      15.611  20.800   6.526  1.00  0.670          C  
ATOM   2706  CE2 TYR A 170      17.177  20.150   8.170  1.00  0.670          C  
ATOM   2707  CZ  TYR A 170      16.091  19.871   7.406  1.00  0.670          C  
ATOM   2708  OH  TYR A 170      15.478  18.662   7.502  1.00  0.670          O  
ATOM   2709  H   TYR A 170      15.801  25.176   6.763  1.00  0.600          H  
ATOM   2710  HA  TYR A 170      17.546  24.321   9.036  1.00  0.560          H  
ATOM   2711 1HB  TYR A 170      17.963  23.985   6.059  1.00  0.800          H  
ATOM   2712 2HB  TYR A 170      19.066  23.493   7.319  1.00  0.800          H  
ATOM   2713  HD1 TYR A 170      15.847  22.760   5.722  1.00  0.800          H  
ATOM   2714  HD2 TYR A 170      18.666  21.589   8.686  1.00  0.800          H  
ATOM   2715  HE1 TYR A 170      14.734  20.575   5.912  1.00  0.800          H  
ATOM   2716  HE2 TYR A 170      17.551  19.419   8.857  1.00  0.800          H  
ATOM   2717  HH  TYR A 170      14.604  18.709   7.061  1.00  0.800          H  
ATOM   2718  N   PRO A 171      18.383  26.852   8.966  1.00  0.530          N  
ATOM   2719  CA  PRO A 171      19.082  28.119   8.960  1.00  0.560          C  
ATOM   2720  C   PRO A 171      20.565  27.851   9.020  1.00  0.560          C  
ATOM   2721  O   PRO A 171      20.969  26.816   9.563  1.00  0.560          O  
ATOM   2722  CB  PRO A 171      18.592  28.789  10.245  1.00  0.840          C  
ATOM   2723  CG  PRO A 171      18.296  27.630  11.173  1.00  0.840          C  
ATOM   2724  CD  PRO A 171      17.783  26.520  10.272  1.00  0.840          C  
ATOM   2725  HA  PRO A 171      18.813  28.696   8.062  1.00  0.670          H  
ATOM   2726 1HB  PRO A 171      19.379  29.459  10.639  1.00  1.010          H  
ATOM   2727 2HB  PRO A 171      17.712  29.411  10.037  1.00  1.010          H  
ATOM   2728 1HG  PRO A 171      19.209  27.337  11.711  1.00  1.010          H  
ATOM   2729 2HG  PRO A 171      17.560  27.924  11.936  1.00  1.010          H  
ATOM   2730 1HD  PRO A 171      18.169  25.577  10.656  1.00  1.010          H  
ATOM   2731 2HD  PRO A 171      16.693  26.548  10.234  1.00  1.010          H  
ATOM   2732  N   GLN A 172      21.371  28.778   8.528  1.00  0.590          N  
ATOM   2733  CA  GLN A 172      22.798  28.642   8.726  1.00  0.620          C  
ATOM   2734  C   GLN A 172      23.146  29.335  10.043  1.00  0.650          C  
ATOM   2735  O   GLN A 172      22.726  30.470  10.278  1.00  0.670          O  
ATOM   2736  CB  GLN A 172      23.559  29.227   7.535  1.00  0.860          C  
ATOM   2737  CG  GLN A 172      25.062  29.030   7.564  1.00  0.860          C  
ATOM   2738  CD  GLN A 172      25.704  29.549   6.299  1.00  0.860          C  
ATOM   2739  OE1 GLN A 172      25.187  30.497   5.707  1.00  0.860          O  
ATOM   2740  NE2 GLN A 172      26.809  28.950   5.860  1.00  0.860          N  
ATOM   2741  H   GLN A 172      20.997  29.590   8.056  1.00  0.710          H  
ATOM   2742  HA  GLN A 172      23.043  27.590   8.809  1.00  0.740          H  
ATOM   2743 1HB  GLN A 172      23.187  28.776   6.616  1.00  1.030          H  
ATOM   2744 2HB  GLN A 172      23.364  30.297   7.476  1.00  1.030          H  
ATOM   2745 1HG  GLN A 172      25.480  29.559   8.413  1.00  1.030          H  
ATOM   2746 2HG  GLN A 172      25.275  27.964   7.641  1.00  1.030          H  
ATOM   2747 1HE2 GLN A 172      27.249  29.270   5.022  1.00  1.030          H  
ATOM   2748 2HE2 GLN A 172      27.239  28.170   6.369  1.00  1.030          H  
ATOM   2749  N   VAL A 173      23.904  28.659  10.892  1.00  0.660          N  
ATOM   2750  CA  VAL A 173      24.309  29.183  12.180  1.00  0.710          C  
ATOM   2751  C   VAL A 173      25.819  29.150  12.307  1.00  0.760          C  
ATOM   2752  O   VAL A 173      26.440  28.090  12.267  1.00  0.760          O  
ATOM   2753  CB  VAL A 173      23.654  28.340  13.297  1.00  0.970          C  
ATOM   2754  CG1 VAL A 173      24.075  28.844  14.674  1.00  0.970          C  
ATOM   2755  CG2 VAL A 173      22.117  28.398  13.135  1.00  0.970          C  
ATOM   2756  H   VAL A 173      24.200  27.730  10.616  1.00  0.790          H  
ATOM   2757  HA  VAL A 173      23.969  30.214  12.265  1.00  0.850          H  
ATOM   2758  HB  VAL A 173      23.991  27.305  13.210  1.00  1.170          H  
ATOM   2759 1HG1 VAL A 173      23.607  28.229  15.442  1.00  1.170          H  
ATOM   2760 2HG1 VAL A 173      25.154  28.783  14.782  1.00  1.170          H  
ATOM   2761 3HG1 VAL A 173      23.757  29.880  14.797  1.00  1.170          H  
ATOM   2762 1HG2 VAL A 173      21.647  27.800  13.910  1.00  1.170          H  
ATOM   2763 2HG2 VAL A 173      21.784  29.432  13.221  1.00  1.170          H  
ATOM   2764 3HG2 VAL A 173      21.828  28.010  12.160  1.00  1.170          H  
ATOM   2765  N   ASN A 174      26.422  30.323  12.447  1.00  0.800          N  
ATOM   2766  CA  ASN A 174      27.871  30.446  12.559  1.00  0.860          C  
ATOM   2767  C   ASN A 174      28.582  29.716  11.413  1.00  0.870          C  
ATOM   2768  O   ASN A 174      29.619  29.082  11.609  1.00  0.910          O  
ATOM   2769  CB  ASN A 174      28.334  29.937  13.910  1.00  1.180          C  
ATOM   2770  CG  ASN A 174      27.741  30.732  15.033  1.00  1.180          C  
ATOM   2771  OD1 ASN A 174      27.557  31.953  14.926  1.00  1.180          O  
ATOM   2772  ND2 ASN A 174      27.433  30.067  16.117  1.00  1.180          N  
ATOM   2773  H   ASN A 174      25.853  31.159  12.482  1.00  0.960          H  
ATOM   2774  HA  ASN A 174      28.135  31.503  12.479  1.00  1.030          H  
ATOM   2775 1HB  ASN A 174      28.065  28.889  14.032  1.00  1.420          H  
ATOM   2776 2HB  ASN A 174      29.420  30.004  13.971  1.00  1.420          H  
ATOM   2777 1HD2 ASN A 174      27.035  30.544  16.901  1.00  1.420          H  
ATOM   2778 2HD2 ASN A 174      27.599  29.082  16.162  1.00  1.420          H  
ATOM   2779  N   GLY A 175      28.013  29.806  10.211  1.00  0.830          N  
ATOM   2780  CA  GLY A 175      28.570  29.188   9.015  1.00  0.840          C  
ATOM   2781  C   GLY A 175      28.127  27.738   8.729  1.00  0.790          C  
ATOM   2782  O   GLY A 175      28.384  27.234   7.632  1.00  0.780          O  
ATOM   2783  H   GLY A 175      27.172  30.358  10.122  1.00  1.000          H  
ATOM   2784 1HA  GLY A 175      28.322  29.812   8.158  1.00  1.010          H  
ATOM   2785 2HA  GLY A 175      29.657  29.207   9.095  1.00  1.010          H  
ATOM   2786  N   LEU A 176      27.457  27.072   9.669  1.00  0.750          N  
ATOM   2787  CA  LEU A 176      27.050  25.673   9.468  1.00  0.700          C  
ATOM   2788  C   LEU A 176      25.541  25.497   9.324  1.00  0.630          C  
ATOM   2789  O   LEU A 176      24.761  26.288   9.834  1.00  0.620          O  
ATOM   2790  CB  LEU A 176      27.529  24.838  10.642  1.00  1.000          C  
ATOM   2791  CG  LEU A 176      29.026  24.863  10.974  1.00  1.000          C  
ATOM   2792  CD1 LEU A 176      29.240  24.017  12.209  1.00  1.000          C  
ATOM   2793  CD2 LEU A 176      29.851  24.338   9.816  1.00  1.000          C  
ATOM   2794  H   LEU A 176      27.244  27.522  10.565  1.00  0.900          H  
ATOM   2795  HA  LEU A 176      27.502  25.302   8.551  1.00  0.840          H  
ATOM   2796 1HB  LEU A 176      27.020  25.219  11.512  1.00  1.200          H  
ATOM   2797 2HB  LEU A 176      27.235  23.804  10.475  1.00  1.200          H  
ATOM   2798  HG  LEU A 176      29.332  25.889  11.203  1.00  1.200          H  
ATOM   2799 1HD1 LEU A 176      30.288  24.046  12.473  1.00  1.200          H  
ATOM   2800 2HD1 LEU A 176      28.649  24.417  13.032  1.00  1.200          H  
ATOM   2801 3HD1 LEU A 176      28.940  22.986  12.010  1.00  1.200          H  
ATOM   2802 1HD2 LEU A 176      30.905  24.350  10.086  1.00  1.200          H  
ATOM   2803 2HD2 LEU A 176      29.549  23.339   9.605  1.00  1.200          H  
ATOM   2804 3HD2 LEU A 176      29.705  24.955   8.933  1.00  1.200          H  
ATOM   2805  N   THR A 177      25.098  24.440   8.664  1.00  0.590          N  
ATOM   2806  CA  THR A 177      23.652  24.222   8.563  1.00  0.540          C  
ATOM   2807  C   THR A 177      23.105  23.572   9.835  1.00  0.530          C  
ATOM   2808  O   THR A 177      23.569  22.499  10.226  1.00  0.540          O  
ATOM   2809  CB  THR A 177      23.319  23.314   7.352  1.00  0.780          C  
ATOM   2810  OG1 THR A 177      23.784  23.926   6.148  1.00  0.780          O  
ATOM   2811  CG2 THR A 177      21.814  23.100   7.232  1.00  0.780          C  
ATOM   2812  H   THR A 177      25.748  23.783   8.230  1.00  0.710          H  
ATOM   2813  HA  THR A 177      23.154  25.181   8.427  1.00  0.650          H  
ATOM   2814  HB  THR A 177      23.816  22.352   7.472  1.00  0.930          H  
ATOM   2815  HG1 THR A 177      23.844  23.230   5.455  1.00  0.930          H  
ATOM   2816 1HG2 THR A 177      21.613  22.475   6.368  1.00  0.930          H  
ATOM   2817 2HG2 THR A 177      21.421  22.617   8.127  1.00  0.930          H  
ATOM   2818 3HG2 THR A 177      21.330  24.070   7.100  1.00  0.930          H  
ATOM   2819  N   SER A 178      22.104  24.214  10.455  1.00  0.520          N  
ATOM   2820  CA  SER A 178      21.453  23.734  11.676  1.00  0.540          C  
ATOM   2821  C   SER A 178      20.019  23.378  11.359  1.00  0.510          C  
ATOM   2822  O   SER A 178      19.687  23.194  10.186  1.00  0.480          O  
ATOM   2823  CB  SER A 178      21.454  24.798  12.757  1.00  0.750          C  
ATOM   2824  OG  SER A 178      21.014  24.266  13.983  1.00  0.750          O  
ATOM   2825  H   SER A 178      21.779  25.106  10.063  1.00  0.620          H  
ATOM   2826  HA  SER A 178      21.971  22.842  12.036  1.00  0.650          H  
ATOM   2827 1HB  SER A 178      22.441  25.219  12.867  1.00  0.900          H  
ATOM   2828 2HB  SER A 178      20.790  25.604  12.451  1.00  0.900          H  
ATOM   2829  HG  SER A 178      21.008  25.006  14.605  1.00  0.900          H  
ATOM   2830  N   ILE A 179      19.174  23.241  12.384  1.00  0.550          N  
ATOM   2831  CA  ILE A 179      17.769  22.929  12.121  1.00  0.560          C  
ATOM   2832  C   ILE A 179      16.920  23.751  13.099  1.00  0.630          C  
ATOM   2833  O   ILE A 179      17.244  23.820  14.285  1.00  0.680          O  
ATOM   2834  CB  ILE A 179      17.387  21.451  12.361  1.00  0.780          C  
ATOM   2835  CG1 ILE A 179      18.380  20.484  11.737  1.00  0.780          C  
ATOM   2836  CG2 ILE A 179      16.028  21.232  11.625  1.00  0.780          C  
ATOM   2837  CD1 ILE A 179      18.136  19.014  12.107  1.00  0.780          C  
ATOM   2838  H   ILE A 179      19.530  23.427  13.321  1.00  0.660          H  
ATOM   2839  HA  ILE A 179      17.507  23.216  11.106  1.00  0.670          H  
ATOM   2840  HB  ILE A 179      17.279  21.237  13.422  1.00  0.940          H  
ATOM   2841 1HG1 ILE A 179      18.382  20.591  10.685  1.00  0.940          H  
ATOM   2842 2HG1 ILE A 179      19.361  20.743  12.101  1.00  0.940          H  
ATOM   2843 1HG2 ILE A 179      15.705  20.237  11.730  1.00  0.940          H  
ATOM   2844 2HG2 ILE A 179      15.268  21.877  12.022  1.00  0.940          H  
ATOM   2845 3HG2 ILE A 179      16.152  21.453  10.566  1.00  0.940          H  
ATOM   2846 1HD1 ILE A 179      18.916  18.408  11.670  1.00  0.940          H  
ATOM   2847 2HD1 ILE A 179      18.158  18.902  13.181  1.00  0.940          H  
ATOM   2848 3HD1 ILE A 179      17.187  18.668  11.746  1.00  0.940          H  
ATOM   2849  N   LYS A 180      15.844  24.372  12.622  1.00  0.630          N  
ATOM   2850  CA  LYS A 180      14.896  25.024  13.517  1.00  0.710          C  
ATOM   2851  C   LYS A 180      14.347  23.916  14.405  1.00  0.750          C  
ATOM   2852  O   LYS A 180      13.975  22.858  13.889  1.00  0.730          O  
ATOM   2853  CB  LYS A 180      13.783  25.714  12.730  1.00  0.960          C  
ATOM   2854  CG  LYS A 180      12.772  26.485  13.577  1.00  0.960          C  
ATOM   2855  CD  LYS A 180      11.745  27.202  12.698  1.00  0.960          C  
ATOM   2856  CE  LYS A 180      10.717  27.944  13.544  1.00  0.960          C  
ATOM   2857  NZ  LYS A 180       9.692  28.636  12.706  1.00  0.960          N  
ATOM   2858  H   LYS A 180      15.651  24.333  11.619  1.00  0.760          H  
ATOM   2859  HA  LYS A 180      15.417  25.751  14.140  1.00  0.850          H  
ATOM   2860 1HB  LYS A 180      14.233  26.411  12.021  1.00  1.150          H  
ATOM   2861 2HB  LYS A 180      13.240  24.969  12.149  1.00  1.150          H  
ATOM   2862 1HG  LYS A 180      12.244  25.790  14.242  1.00  1.150          H  
ATOM   2863 2HG  LYS A 180      13.294  27.219  14.190  1.00  1.150          H  
ATOM   2864 1HD  LYS A 180      12.256  27.914  12.046  1.00  1.150          H  
ATOM   2865 2HD  LYS A 180      11.234  26.469  12.074  1.00  1.150          H  
ATOM   2866 1HE  LYS A 180      10.216  27.232  14.198  1.00  1.150          H  
ATOM   2867 2HE  LYS A 180      11.229  28.686  14.156  1.00  1.150          H  
ATOM   2868 1HZ  LYS A 180       9.033  29.113  13.306  1.00  1.150          H  
ATOM   2869 2HZ  LYS A 180      10.143  29.309  12.103  1.00  1.150          H  
ATOM   2870 3HZ  LYS A 180       9.200  27.957  12.142  1.00  1.150          H  
ATOM   2871  N   TRP A 181      14.276  24.115  15.721  1.00  0.810          N  
ATOM   2872  CA  TRP A 181      13.805  22.996  16.519  1.00  0.870          C  
ATOM   2873  C   TRP A 181      12.358  22.626  16.263  1.00  0.900          C  
ATOM   2874  O   TRP A 181      11.463  23.477  16.260  1.00  0.940          O  
ATOM   2875  CB  TRP A 181      13.943  23.235  18.022  1.00  1.190          C  
ATOM   2876  CG  TRP A 181      13.554  21.995  18.805  1.00  1.190          C  
ATOM   2877  CD1 TRP A 181      14.391  20.989  19.161  1.00  1.190          C  
ATOM   2878  CD2 TRP A 181      12.238  21.609  19.302  1.00  1.190          C  
ATOM   2879  NE1 TRP A 181      13.700  20.017  19.836  1.00  1.190          N  
ATOM   2880  CE2 TRP A 181      12.390  20.372  19.920  1.00  1.190          C  
ATOM   2881  CE3 TRP A 181      10.966  22.201  19.259  1.00  1.190          C  
ATOM   2882  CZ2 TRP A 181      11.325  19.705  20.493  1.00  1.190          C  
ATOM   2883  CZ3 TRP A 181       9.902  21.532  19.828  1.00  1.190          C  
ATOM   2884  CH2 TRP A 181      10.076  20.312  20.428  1.00  1.190          C  
ATOM   2885  H   TRP A 181      14.572  24.987  16.136  1.00  0.970          H  
ATOM   2886  HA  TRP A 181      14.423  22.140  16.268  1.00  1.040          H  
ATOM   2887 1HB  TRP A 181      14.972  23.498  18.262  1.00  1.430          H  
ATOM   2888 2HB  TRP A 181      13.302  24.058  18.327  1.00  1.430          H  
ATOM   2889  HD1 TRP A 181      15.451  20.964  18.935  1.00  1.430          H  
ATOM   2890  HE1 TRP A 181      14.076  19.169  20.219  1.00  1.430          H  
ATOM   2891  HE3 TRP A 181      10.820  23.171  18.778  1.00  1.430          H  
ATOM   2892  HZ2 TRP A 181      11.442  18.735  20.984  1.00  1.430          H  
ATOM   2893  HZ3 TRP A 181       8.919  21.999  19.786  1.00  1.430          H  
ATOM   2894  HH2 TRP A 181       9.216  19.811  20.871  1.00  1.430          H  
ATOM   2895  N   ALA A 182      12.155  21.325  16.107  1.00  0.910          N  
ATOM   2896  CA  ALA A 182      10.857  20.690  15.932  1.00  0.950          C  
ATOM   2897  C   ALA A 182      10.967  19.184  16.115  1.00  0.970          C  
ATOM   2898  O   ALA A 182      12.020  18.613  15.866  1.00  0.910          O  
ATOM   2899  CB  ALA A 182      10.319  20.983  14.549  1.00  1.310          C  
ATOM   2900  H   ALA A 182      12.993  20.746  16.101  1.00  1.090          H  
ATOM   2901  HA  ALA A 182      10.175  21.080  16.685  1.00  1.140          H  
ATOM   2902 1HB  ALA A 182       9.345  20.509  14.425  1.00  1.580          H  
ATOM   2903 2HB  ALA A 182      10.224  22.061  14.415  1.00  1.580          H  
ATOM   2904 3HB  ALA A 182      11.011  20.587  13.806  1.00  1.580          H  
ATOM   2905  N   ASP A 183       9.890  18.516  16.513  1.00  1.040          N  
ATOM   2906  CA  ASP A 183       9.834  17.055  16.440  1.00  1.060          C  
ATOM   2907  C   ASP A 183      11.059  16.321  17.019  1.00  1.060          C  
ATOM   2908  O   ASP A 183      11.536  15.335  16.434  1.00  1.030          O  
ATOM   2909  CB  ASP A 183       9.700  16.697  14.970  1.00  1.480          C  
ATOM   2910  CG  ASP A 183       8.459  17.309  14.333  1.00  1.480          C  
ATOM   2911  OD1 ASP A 183       7.425  17.329  14.971  1.00  1.480          O  
ATOM   2912  OD2 ASP A 183       8.566  17.809  13.218  1.00  1.480          O  
ATOM   2913  H   ASP A 183       9.048  19.021  16.773  1.00  1.250          H  
ATOM   2914  HA  ASP A 183       8.949  16.719  16.981  1.00  1.270          H  
ATOM   2915 1HB  ASP A 183      10.579  17.041  14.432  1.00  1.770          H  
ATOM   2916 2HB  ASP A 183       9.649  15.637  14.868  1.00  1.770          H  
ATOM   2917  N   ASN A 184      11.585  16.804  18.150  1.00  1.090          N  
ATOM   2918  CA  ASN A 184      12.767  16.211  18.785  1.00  1.110          C  
ATOM   2919  C   ASN A 184      13.977  16.064  17.841  1.00  1.030          C  
ATOM   2920  O   ASN A 184      14.796  15.152  17.979  1.00  1.050          O  
ATOM   2921  CB  ASN A 184      12.395  14.898  19.440  1.00  1.550          C  
ATOM   2922  CG  ASN A 184      11.527  15.125  20.629  1.00  1.550          C  
ATOM   2923  OD1 ASN A 184      11.874  15.988  21.453  1.00  1.550          O  
ATOM   2924  ND2 ASN A 184      10.431  14.421  20.759  1.00  1.550          N  
ATOM   2925  H   ASN A 184      11.144  17.608  18.580  1.00  1.310          H  
ATOM   2926  HA  ASN A 184      13.085  16.888  19.577  1.00  1.330          H  
ATOM   2927 1HB  ASN A 184      11.871  14.257  18.733  1.00  1.860          H  
ATOM   2928 2HB  ASN A 184      13.292  14.376  19.741  1.00  1.860          H  
ATOM   2929 1HD2 ASN A 184       9.838  14.566  21.553  1.00  1.860          H  
ATOM   2930 2HD2 ASN A 184      10.151  13.728  20.065  1.00  1.860          H  
ATOM   2931  N   ASN A 185      14.197  17.058  16.987  1.00  0.940          N  
ATOM   2932  CA  ASN A 185      15.310  17.061  16.052  1.00  0.860          C  
ATOM   2933  C   ASN A 185      16.587  17.702  16.586  1.00  0.850          C  
ATOM   2934  O   ASN A 185      17.485  17.996  15.794  1.00  0.780          O  
ATOM   2935  CB  ASN A 185      14.899  17.731  14.764  1.00  1.240          C  
ATOM   2936  CG  ASN A 185      14.588  19.178  14.916  1.00  1.240          C  
ATOM   2937  OD1 ASN A 185      14.622  19.734  16.017  1.00  1.240          O  
ATOM   2938  ND2 ASN A 185      14.254  19.810  13.842  1.00  1.240          N  
ATOM   2939  H   ASN A 185      13.507  17.808  16.890  1.00  1.130          H  
ATOM   2940  HA  ASN A 185      15.548  16.022  15.820  1.00  1.030          H  
ATOM   2941 1HB  ASN A 185      15.666  17.598  14.001  1.00  1.480          H  
ATOM   2942 2HB  ASN A 185      13.999  17.249  14.428  1.00  1.480          H  
ATOM   2943 1HD2 ASN A 185      14.047  20.817  13.868  1.00  1.480          H  
ATOM   2944 2HD2 ASN A 185      14.210  19.312  12.972  1.00  1.480          H  
ATOM   2945  N   CYS A 186      16.685  17.920  17.907  1.00  0.940          N  
ATOM   2946  CA  CYS A 186      17.900  18.491  18.475  1.00  0.950          C  
ATOM   2947  C   CYS A 186      19.074  17.526  18.325  1.00  0.940          C  
ATOM   2948  O   CYS A 186      20.232  17.956  18.229  1.00  0.930          O  
ATOM   2949  CB  CYS A 186      17.693  18.809  19.950  1.00  1.330          C  
ATOM   2950  SG  CYS A 186      17.346  17.355  20.961  1.00  1.330          S  
ATOM   2951  H   CYS A 186      15.910  17.687  18.512  1.00  1.130          H  
ATOM   2952  HA  CYS A 186      18.130  19.416  17.946  1.00  1.140          H  
ATOM   2953 1HB  CYS A 186      18.589  19.288  20.346  1.00  1.590          H  
ATOM   2954 2HB  CYS A 186      16.875  19.506  20.069  1.00  1.590          H  
ATOM   2955  HG  CYS A 186      17.399  17.989  22.128  1.00  1.590          H  
ATOM   2956  N   TYR A 187      18.786  16.216  18.296  1.00  0.950          N  
ATOM   2957  CA  TYR A 187      19.819  15.225  18.064  1.00  0.960          C  
ATOM   2958  C   TYR A 187      20.431  15.430  16.710  1.00  0.860          C  
ATOM   2959  O   TYR A 187      21.654  15.491  16.562  1.00  0.860          O  
ATOM   2960  CB  TYR A 187      19.278  13.804  18.135  1.00  1.340          C  
ATOM   2961  CG  TYR A 187      20.307  12.803  17.639  1.00  1.340          C  
ATOM   2962  CD1 TYR A 187      21.379  12.442  18.432  1.00  1.340          C  
ATOM   2963  CD2 TYR A 187      20.175  12.258  16.357  1.00  1.340          C  
ATOM   2964  CE1 TYR A 187      22.314  11.546  17.952  1.00  1.340          C  
ATOM   2965  CE2 TYR A 187      21.104  11.369  15.885  1.00  1.340          C  
ATOM   2966  CZ  TYR A 187      22.171  11.011  16.670  1.00  1.340          C  
ATOM   2967  OH  TYR A 187      23.102  10.116  16.194  1.00  1.340          O  
ATOM   2968  H   TYR A 187      17.832  15.905  18.441  1.00  1.140          H  
ATOM   2969  HA  TYR A 187      20.601  15.352  18.813  1.00  1.150          H  
ATOM   2970 1HB  TYR A 187      19.013  13.556  19.164  1.00  1.610          H  
ATOM   2971 2HB  TYR A 187      18.378  13.715  17.527  1.00  1.610          H  
ATOM   2972  HD1 TYR A 187      21.488  12.866  19.430  1.00  1.610          H  
ATOM   2973  HD2 TYR A 187      19.333  12.538  15.729  1.00  1.610          H  
ATOM   2974  HE1 TYR A 187      23.161  11.261  18.574  1.00  1.610          H  
ATOM   2975  HE2 TYR A 187      20.999  10.948  14.893  1.00  1.610          H  
ATOM   2976  HH  TYR A 187      23.786   9.980  16.856  1.00  1.610          H  
ATOM   2977  N   LEU A 188      19.558  15.509  15.713  1.00  0.820          N  
ATOM   2978  CA  LEU A 188      19.988  15.661  14.354  1.00  0.720          C  
ATOM   2979  C   LEU A 188      20.678  16.980  14.163  1.00  0.700          C  
ATOM   2980  O   LEU A 188      21.767  17.018  13.617  1.00  0.670          O  
ATOM   2981  CB  LEU A 188      18.777  15.590  13.440  1.00  1.050          C  
ATOM   2982  CG  LEU A 188      18.080  14.242  13.361  1.00  1.050          C  
ATOM   2983  CD1 LEU A 188      16.809  14.442  12.648  1.00  1.050          C  
ATOM   2984  CD2 LEU A 188      18.955  13.218  12.623  1.00  1.050          C  
ATOM   2985  H   LEU A 188      18.574  15.440  15.922  1.00  0.980          H  
ATOM   2986  HA  LEU A 188      20.692  14.872  14.123  1.00  0.860          H  
ATOM   2987 1HB  LEU A 188      18.047  16.322  13.784  1.00  1.260          H  
ATOM   2988 2HB  LEU A 188      19.088  15.866  12.435  1.00  1.260          H  
ATOM   2989  HG  LEU A 188      17.860  13.877  14.362  1.00  1.260          H  
ATOM   2990 1HD1 LEU A 188      16.285  13.513  12.585  1.00  1.260          H  
ATOM   2991 2HD1 LEU A 188      16.209  15.162  13.191  1.00  1.260          H  
ATOM   2992 3HD1 LEU A 188      17.012  14.805  11.673  1.00  1.260          H  
ATOM   2993 1HD2 LEU A 188      18.433  12.266  12.564  1.00  1.260          H  
ATOM   2994 2HD2 LEU A 188      19.165  13.571  11.621  1.00  1.260          H  
ATOM   2995 3HD2 LEU A 188      19.886  13.066  13.149  1.00  1.260          H  
ATOM   2996  N   ALA A 189      20.148  18.062  14.737  1.00  0.720          N  
ATOM   2997  CA  ALA A 189      20.818  19.337  14.547  1.00  0.700          C  
ATOM   2998  C   ALA A 189      22.230  19.260  15.099  1.00  0.730          C  
ATOM   2999  O   ALA A 189      23.168  19.742  14.453  1.00  0.720          O  
ATOM   3000  CB  ALA A 189      20.042  20.448  15.224  1.00  0.990          C  
ATOM   3001  H   ALA A 189      19.251  18.018  15.221  1.00  0.860          H  
ATOM   3002  HA  ALA A 189      20.877  19.540  13.483  1.00  0.840          H  
ATOM   3003 1HB  ALA A 189      20.548  21.399  15.058  1.00  1.190          H  
ATOM   3004 2HB  ALA A 189      19.041  20.496  14.818  1.00  1.190          H  
ATOM   3005 3HB  ALA A 189      19.985  20.248  16.290  1.00  1.190          H  
ATOM   3006  N   THR A 190      22.403  18.584  16.238  1.00  0.790          N  
ATOM   3007  CA  THR A 190      23.716  18.418  16.816  1.00  0.840          C  
ATOM   3008  C   THR A 190      24.585  17.619  15.850  1.00  0.830          C  
ATOM   3009  O   THR A 190      25.718  18.022  15.557  1.00  0.840          O  
ATOM   3010  CB  THR A 190      23.640  17.695  18.182  1.00  1.160          C  
ATOM   3011  OG1 THR A 190      22.845  18.473  19.094  1.00  1.160          O  
ATOM   3012  CG2 THR A 190      25.048  17.528  18.763  1.00  1.160          C  
ATOM   3013  H   THR A 190      21.593  18.233  16.757  1.00  0.950          H  
ATOM   3014  HA  THR A 190      24.165  19.400  16.958  1.00  1.010          H  
ATOM   3015  HB  THR A 190      23.185  16.720  18.059  1.00  1.390          H  
ATOM   3016  HG1 THR A 190      21.895  18.409  18.831  1.00  1.390          H  
ATOM   3017 1HG2 THR A 190      24.980  17.026  19.726  1.00  1.390          H  
ATOM   3018 2HG2 THR A 190      25.668  16.932  18.092  1.00  1.390          H  
ATOM   3019 3HG2 THR A 190      25.505  18.507  18.897  1.00  1.390          H  
ATOM   3020  N   ALA A 191      24.051  16.497  15.330  1.00  0.810          N  
ATOM   3021  CA  ALA A 191      24.787  15.635  14.409  1.00  0.810          C  
ATOM   3022  C   ALA A 191      25.194  16.379  13.146  1.00  0.750          C  
ATOM   3023  O   ALA A 191      26.330  16.250  12.694  1.00  0.770          O  
ATOM   3024  CB  ALA A 191      23.930  14.430  14.022  1.00  1.130          C  
ATOM   3025  H   ALA A 191      23.116  16.215  15.638  1.00  0.970          H  
ATOM   3026  HA  ALA A 191      25.685  15.290  14.914  1.00  0.970          H  
ATOM   3027 1HB  ALA A 191      24.495  13.779  13.358  1.00  1.360          H  
ATOM   3028 2HB  ALA A 191      23.646  13.880  14.923  1.00  1.360          H  
ATOM   3029 3HB  ALA A 191      23.036  14.773  13.515  1.00  1.360          H  
ATOM   3030  N   LEU A 192      24.316  17.221  12.620  1.00  0.680          N  
ATOM   3031  CA  LEU A 192      24.617  17.986  11.426  1.00  0.630          C  
ATOM   3032  C   LEU A 192      25.777  18.914  11.674  1.00  0.670          C  
ATOM   3033  O   LEU A 192      26.747  18.933  10.905  1.00  0.690          O  
ATOM   3034  CB  LEU A 192      23.411  18.848  10.988  1.00  0.900          C  
ATOM   3035  CG  LEU A 192      22.414  18.282   9.938  1.00  0.900          C  
ATOM   3036  CD1 LEU A 192      21.762  16.971  10.413  1.00  0.900          C  
ATOM   3037  CD2 LEU A 192      21.349  19.351   9.690  1.00  0.900          C  
ATOM   3038  H   LEU A 192      23.392  17.280  13.040  1.00  0.820          H  
ATOM   3039  HA  LEU A 192      24.888  17.300  10.631  1.00  0.760          H  
ATOM   3040 1HB  LEU A 192      22.832  19.068  11.883  1.00  1.080          H  
ATOM   3041 2HB  LEU A 192      23.784  19.798  10.606  1.00  1.080          H  
ATOM   3042  HG  LEU A 192      22.949  18.078   9.019  1.00  1.080          H  
ATOM   3043 1HD1 LEU A 192      21.089  16.609   9.648  1.00  1.080          H  
ATOM   3044 2HD1 LEU A 192      22.525  16.215  10.600  1.00  1.080          H  
ATOM   3045 3HD1 LEU A 192      21.209  17.151  11.314  1.00  1.080          H  
ATOM   3046 1HD2 LEU A 192      20.639  19.002   8.963  1.00  1.080          H  
ATOM   3047 2HD2 LEU A 192      20.836  19.554  10.615  1.00  1.080          H  
ATOM   3048 3HD2 LEU A 192      21.819  20.272   9.332  1.00  1.080          H  
ATOM   3049  N   LEU A 193      25.668  19.716  12.723  1.00  0.700          N  
ATOM   3050  CA  LEU A 193      26.672  20.710  13.034  1.00  0.740          C  
ATOM   3051  C   LEU A 193      28.002  20.057  13.373  1.00  0.820          C  
ATOM   3052  O   LEU A 193      29.063  20.556  12.999  1.00  0.850          O  
ATOM   3053  CB  LEU A 193      26.165  21.569  14.200  1.00  1.020          C  
ATOM   3054  CG  LEU A 193      24.915  22.475  13.890  1.00  1.020          C  
ATOM   3055  CD1 LEU A 193      24.410  23.085  15.180  1.00  1.020          C  
ATOM   3056  CD2 LEU A 193      25.276  23.558  12.892  1.00  1.020          C  
ATOM   3057  H   LEU A 193      24.833  19.631  13.316  1.00  0.840          H  
ATOM   3058  HA  LEU A 193      26.830  21.326  12.154  1.00  0.890          H  
ATOM   3059 1HB  LEU A 193      25.887  20.895  15.016  1.00  1.220          H  
ATOM   3060 2HB  LEU A 193      26.975  22.209  14.541  1.00  1.220          H  
ATOM   3061  HG  LEU A 193      24.118  21.863  13.469  1.00  1.220          H  
ATOM   3062 1HD1 LEU A 193      23.535  23.697  14.969  1.00  1.220          H  
ATOM   3063 2HD1 LEU A 193      24.136  22.287  15.873  1.00  1.220          H  
ATOM   3064 3HD1 LEU A 193      25.187  23.704  15.625  1.00  1.220          H  
ATOM   3065 1HD2 LEU A 193      24.421  24.171  12.685  1.00  1.220          H  
ATOM   3066 2HD2 LEU A 193      26.065  24.174  13.309  1.00  1.220          H  
ATOM   3067 3HD2 LEU A 193      25.602  23.112  11.969  1.00  1.220          H  
ATOM   3068  N   THR A 194      27.957  18.930  14.076  1.00  0.850          N  
ATOM   3069  CA  THR A 194      29.161  18.222  14.471  1.00  0.920          C  
ATOM   3070  C   THR A 194      29.872  17.637  13.256  1.00  0.910          C  
ATOM   3071  O   THR A 194      31.074  17.818  13.065  1.00  0.960          O  
ATOM   3072  CB  THR A 194      28.809  17.078  15.454  1.00  1.260          C  
ATOM   3073  OG1 THR A 194      28.181  17.625  16.624  1.00  1.260          O  
ATOM   3074  CG2 THR A 194      30.072  16.320  15.869  1.00  1.260          C  
ATOM   3075  H   THR A 194      27.057  18.561  14.382  1.00  1.020          H  
ATOM   3076  HA  THR A 194      29.834  18.924  14.963  1.00  1.100          H  
ATOM   3077  HB  THR A 194      28.114  16.389  14.971  1.00  1.510          H  
ATOM   3078  HG1 THR A 194      27.298  17.967  16.360  1.00  1.510          H  
ATOM   3079 1HG2 THR A 194      29.800  15.525  16.560  1.00  1.510          H  
ATOM   3080 2HG2 THR A 194      30.550  15.886  14.996  1.00  1.510          H  
ATOM   3081 3HG2 THR A 194      30.762  17.006  16.356  1.00  1.510          H  
ATOM   3082  N   LEU A 195      29.127  16.932  12.410  1.00  0.840          N  
ATOM   3083  CA  LEU A 195      29.715  16.254  11.270  1.00  0.830          C  
ATOM   3084  C   LEU A 195      30.318  17.252  10.275  1.00  0.840          C  
ATOM   3085  O   LEU A 195      31.361  16.991   9.678  1.00  0.880          O  
ATOM   3086  CB  LEU A 195      28.653  15.323  10.646  1.00  1.170          C  
ATOM   3087  CG  LEU A 195      28.200  14.074  11.565  1.00  1.170          C  
ATOM   3088  CD1 LEU A 195      27.024  13.368  10.901  1.00  1.170          C  
ATOM   3089  CD2 LEU A 195      29.339  13.074  11.792  1.00  1.170          C  
ATOM   3090  H   LEU A 195      28.124  16.823  12.581  1.00  1.010          H  
ATOM   3091  HA  LEU A 195      30.533  15.644  11.631  1.00  1.000          H  
ATOM   3092 1HB  LEU A 195      27.759  15.921  10.448  1.00  1.400          H  
ATOM   3093 2HB  LEU A 195      29.010  14.938   9.708  1.00  1.400          H  
ATOM   3094  HG  LEU A 195      27.881  14.449  12.529  1.00  1.400          H  
ATOM   3095 1HD1 LEU A 195      26.690  12.546  11.531  1.00  1.400          H  
ATOM   3096 2HD1 LEU A 195      26.203  14.076  10.769  1.00  1.400          H  
ATOM   3097 3HD1 LEU A 195      27.343  12.979   9.945  1.00  1.400          H  
ATOM   3098 1HD2 LEU A 195      28.976  12.266  12.424  1.00  1.400          H  
ATOM   3099 2HD2 LEU A 195      29.656  12.661  10.850  1.00  1.400          H  
ATOM   3100 3HD2 LEU A 195      30.178  13.551  12.285  1.00  1.400          H  
ATOM   3101  N   GLN A 196      29.722  18.434  10.130  1.00  0.820          N  
ATOM   3102  CA  GLN A 196      30.241  19.452   9.209  1.00  0.840          C  
ATOM   3103  C   GLN A 196      31.617  20.009   9.620  1.00  0.960          C  
ATOM   3104  O   GLN A 196      32.275  20.697   8.832  1.00  1.040          O  
ATOM   3105  CB  GLN A 196      29.250  20.605   9.063  1.00  1.170          C  
ATOM   3106  CG  GLN A 196      27.981  20.271   8.306  1.00  1.170          C  
ATOM   3107  CD  GLN A 196      26.915  21.371   8.439  1.00  1.170          C  
ATOM   3108  OE1 GLN A 196      26.937  22.478   7.869  1.00  1.170          O  
ATOM   3109  NE2 GLN A 196      25.948  21.037   9.257  1.00  1.170          N  
ATOM   3110  H   GLN A 196      28.839  18.614  10.623  1.00  0.980          H  
ATOM   3111  HA  GLN A 196      30.349  18.993   8.232  1.00  1.010          H  
ATOM   3112 1HB  GLN A 196      28.970  20.971  10.058  1.00  1.400          H  
ATOM   3113 2HB  GLN A 196      29.736  21.410   8.529  1.00  1.400          H  
ATOM   3114 1HG  GLN A 196      28.233  20.173   7.251  1.00  1.400          H  
ATOM   3115 2HG  GLN A 196      27.575  19.334   8.666  1.00  1.400          H  
ATOM   3116 1HE2 GLN A 196      25.156  21.660   9.476  1.00  1.400          H  
ATOM   3117 2HE2 GLN A 196      25.997  20.131   9.712  1.00  1.400          H  
ATOM   3118  N   GLN A 197      32.040  19.763  10.862  1.00  0.980          N  
ATOM   3119  CA  GLN A 197      33.318  20.247  11.363  1.00  1.080          C  
ATOM   3120  C   GLN A 197      34.409  19.169  11.299  1.00  1.160          C  
ATOM   3121  O   GLN A 197      35.536  19.394  11.749  1.00  1.270          O  
ATOM   3122  CB  GLN A 197      33.142  20.739  12.797  1.00  1.470          C  
ATOM   3123  CG  GLN A 197      32.211  21.922  12.903  1.00  1.470          C  
ATOM   3124  CD  GLN A 197      31.935  22.348  14.332  1.00  1.470          C  
ATOM   3125  OE1 GLN A 197      32.791  22.917  15.021  1.00  1.470          O  
ATOM   3126  NE2 GLN A 197      30.724  22.057  14.786  1.00  1.470          N  
ATOM   3127  H   GLN A 197      31.488  19.163  11.486  1.00  1.180          H  
ATOM   3128  HA  GLN A 197      33.635  21.084  10.743  1.00  1.300          H  
ATOM   3129 1HB  GLN A 197      32.730  19.929  13.406  1.00  1.770          H  
ATOM   3130 2HB  GLN A 197      34.107  21.014  13.215  1.00  1.770          H  
ATOM   3131 1HG  GLN A 197      32.650  22.762  12.372  1.00  1.770          H  
ATOM   3132 2HG  GLN A 197      31.264  21.653  12.443  1.00  1.770          H  
ATOM   3133 1HE2 GLN A 197      30.459  22.297  15.719  1.00  1.770          H  
ATOM   3134 2HE2 GLN A 197      30.072  21.566  14.164  1.00  1.770          H  
ATOM   3135  N   ILE A 198      34.066  17.998  10.761  1.00  1.100          N  
ATOM   3136  CA  ILE A 198      34.966  16.855  10.707  1.00  1.160          C  
ATOM   3137  C   ILE A 198      35.286  16.454   9.264  1.00  1.160          C  
ATOM   3138  O   ILE A 198      34.409  16.412   8.401  1.00  1.090          O  
ATOM   3139  CB  ILE A 198      34.343  15.651  11.456  1.00  1.600          C  
ATOM   3140  CG1 ILE A 198      34.077  16.023  12.936  1.00  1.600          C  
ATOM   3141  CG2 ILE A 198      35.306  14.427  11.375  1.00  1.600          C  
ATOM   3142  CD1 ILE A 198      33.193  15.025  13.683  1.00  1.600          C  
ATOM   3143  H   ILE A 198      33.120  17.873  10.389  1.00  1.320          H  
ATOM   3144  HA  ILE A 198      35.898  17.126  11.199  1.00  1.390          H  
ATOM   3145  HB  ILE A 198      33.380  15.414  11.016  1.00  1.920          H  
ATOM   3146 1HG1 ILE A 198      35.028  16.111  13.455  1.00  1.920          H  
ATOM   3147 2HG1 ILE A 198      33.573  16.986  12.972  1.00  1.920          H  
ATOM   3148 1HG2 ILE A 198      34.883  13.581  11.892  1.00  1.920          H  
ATOM   3149 2HG2 ILE A 198      35.478  14.140  10.347  1.00  1.920          H  
ATOM   3150 3HG2 ILE A 198      36.258  14.685  11.837  1.00  1.920          H  
ATOM   3151 1HD1 ILE A 198      33.048  15.375  14.704  1.00  1.920          H  
ATOM   3152 2HD1 ILE A 198      32.228  14.958  13.186  1.00  1.920          H  
ATOM   3153 3HD1 ILE A 198      33.650  14.046  13.710  1.00  1.920          H  
ATOM   3154  N   GLU A 199      36.554  16.172   8.973  1.00  1.260          N  
ATOM   3155  CA  GLU A 199      36.923  15.753   7.619  1.00  1.290          C  
ATOM   3156  C   GLU A 199      36.524  14.287   7.399  1.00  1.250          C  
ATOM   3157  O   GLU A 199      37.351  13.375   7.447  1.00  1.330          O  
ATOM   3158  CB  GLU A 199      38.423  15.949   7.390  1.00  1.790          C  
ATOM   3159  CG  GLU A 199      38.873  17.411   7.454  1.00  1.790          C  
ATOM   3160  CD  GLU A 199      40.354  17.603   7.213  1.00  1.790          C  
ATOM   3161  OE1 GLU A 199      41.052  16.628   7.073  1.00  1.790          O  
ATOM   3162  OE2 GLU A 199      40.782  18.732   7.167  1.00  1.790          O  
ATOM   3163  H   GLU A 199      37.260  16.233   9.694  1.00  1.510          H  
ATOM   3164  HA  GLU A 199      36.377  16.366   6.901  1.00  1.550          H  
ATOM   3165 1HB  GLU A 199      38.984  15.388   8.137  1.00  2.150          H  
ATOM   3166 2HB  GLU A 199      38.696  15.556   6.410  1.00  2.150          H  
ATOM   3167 1HG  GLU A 199      38.320  17.976   6.704  1.00  2.150          H  
ATOM   3168 2HG  GLU A 199      38.615  17.817   8.431  1.00  2.150          H  
ATOM   3169  N   LEU A 200      35.226  14.102   7.195  1.00  1.130          N  
ATOM   3170  CA  LEU A 200      34.553  12.815   7.064  1.00  1.080          C  
ATOM   3171  C   LEU A 200      34.544  12.179   5.701  1.00  1.080          C  
ATOM   3172  O   LEU A 200      34.530  12.849   4.665  1.00  1.180          O  
ATOM   3173  CB  LEU A 200      33.088  12.971   7.454  1.00  1.530          C  
ATOM   3174  CG  LEU A 200      32.819  13.383   8.854  1.00  1.530          C  
ATOM   3175  CD1 LEU A 200      31.436  13.711   8.979  1.00  1.530          C  
ATOM   3176  CD2 LEU A 200      33.131  12.251   9.829  1.00  1.530          C  
ATOM   3177  H   LEU A 200      34.670  14.961   7.195  1.00  1.360          H  
ATOM   3178  HA  LEU A 200      35.049  12.118   7.733  1.00  1.300          H  
ATOM   3179 1HB  LEU A 200      32.647  13.730   6.807  1.00  1.840          H  
ATOM   3180 2HB  LEU A 200      32.574  12.026   7.272  1.00  1.840          H  
ATOM   3181  HG  LEU A 200      33.393  14.247   9.080  1.00  1.840          H  
ATOM   3182 1HD1 LEU A 200      31.272  14.032   9.986  1.00  1.840          H  
ATOM   3183 2HD1 LEU A 200      31.195  14.515   8.302  1.00  1.840          H  
ATOM   3184 3HD1 LEU A 200      30.839  12.847   8.757  1.00  1.840          H  
ATOM   3185 1HD2 LEU A 200      32.899  12.580  10.843  1.00  1.840          H  
ATOM   3186 2HD2 LEU A 200      32.519  11.380   9.585  1.00  1.840          H  
ATOM   3187 3HD2 LEU A 200      34.178  11.979   9.776  1.00  1.840          H  
ATOM   3188  N   LYS A 201      34.472  10.857   5.747  1.00  1.040          N  
ATOM   3189  CA  LYS A 201      34.261   9.985   4.614  1.00  1.040          C  
ATOM   3190  C   LYS A 201      33.182   9.020   5.077  1.00  0.970          C  
ATOM   3191  O   LYS A 201      33.306   8.417   6.146  1.00  0.950          O  
ATOM   3192  CB  LYS A 201      35.536   9.224   4.228  1.00  1.460          C  
ATOM   3193  CG  LYS A 201      36.749  10.094   3.843  1.00  1.460          C  
ATOM   3194  CD  LYS A 201      36.555  10.806   2.503  1.00  1.460          C  
ATOM   3195  CE  LYS A 201      37.809  11.580   2.107  1.00  1.460          C  
ATOM   3196  NZ  LYS A 201      37.624  12.333   0.831  1.00  1.460          N  
ATOM   3197  H   LYS A 201      34.535  10.418   6.654  1.00  1.250          H  
ATOM   3198  HA  LYS A 201      33.877  10.551   3.766  1.00  1.250          H  
ATOM   3199 1HB  LYS A 201      35.838   8.585   5.058  1.00  1.750          H  
ATOM   3200 2HB  LYS A 201      35.317   8.571   3.383  1.00  1.750          H  
ATOM   3201 1HG  LYS A 201      36.919  10.844   4.618  1.00  1.750          H  
ATOM   3202 2HG  LYS A 201      37.633   9.463   3.781  1.00  1.750          H  
ATOM   3203 1HD  LYS A 201      36.320  10.078   1.727  1.00  1.750          H  
ATOM   3204 2HD  LYS A 201      35.727  11.512   2.583  1.00  1.750          H  
ATOM   3205 1HE  LYS A 201      38.055  12.285   2.902  1.00  1.750          H  
ATOM   3206 2HE  LYS A 201      38.636  10.881   1.986  1.00  1.750          H  
ATOM   3207 1HZ  LYS A 201      38.474  12.831   0.606  1.00  1.750          H  
ATOM   3208 2HZ  LYS A 201      37.405  11.688   0.084  1.00  1.750          H  
ATOM   3209 3HZ  LYS A 201      36.866  12.994   0.939  1.00  1.750          H  
ATOM   3210  N   PHE A 202      32.131   8.881   4.296  1.00  1.000          N  
ATOM   3211  CA  PHE A 202      31.020   8.016   4.662  1.00  0.970          C  
ATOM   3212  C   PHE A 202      31.060   6.719   3.884  1.00  0.980          C  
ATOM   3213  O   PHE A 202      31.408   6.707   2.706  1.00  1.000          O  
ATOM   3214  CB  PHE A 202      29.703   8.749   4.395  1.00  1.370          C  
ATOM   3215  CG  PHE A 202      29.431   9.918   5.320  1.00  1.370          C  
ATOM   3216  CD1 PHE A 202      30.004  11.156   5.093  1.00  1.370          C  
ATOM   3217  CD2 PHE A 202      28.576   9.786   6.404  1.00  1.370          C  
ATOM   3218  CE1 PHE A 202      29.742  12.204   5.914  1.00  1.370          C  
ATOM   3219  CE2 PHE A 202      28.299  10.860   7.228  1.00  1.370          C  
ATOM   3220  CZ  PHE A 202      28.884  12.066   6.978  1.00  1.370          C  
ATOM   3221  H   PHE A 202      32.093   9.421   3.430  1.00  1.200          H  
ATOM   3222  HA  PHE A 202      31.090   7.787   5.726  1.00  1.160          H  
ATOM   3223 1HB  PHE A 202      29.721   9.126   3.391  1.00  1.640          H  
ATOM   3224 2HB  PHE A 202      28.871   8.060   4.451  1.00  1.640          H  
ATOM   3225  HD1 PHE A 202      30.676  11.291   4.258  1.00  1.640          H  
ATOM   3226  HD2 PHE A 202      28.108   8.822   6.598  1.00  1.640          H  
ATOM   3227  HE1 PHE A 202      30.214  13.156   5.721  1.00  1.640          H  
ATOM   3228  HE2 PHE A 202      27.619  10.747   8.073  1.00  1.640          H  
ATOM   3229  HZ  PHE A 202      28.677  12.915   7.621  1.00  1.640          H  
ATOM   3230  N   ASN A 203      30.672   5.621   4.530  1.00  0.990          N  
ATOM   3231  CA  ASN A 203      30.608   4.358   3.818  1.00  1.000          C  
ATOM   3232  C   ASN A 203      29.459   4.311   2.797  1.00  0.950          C  
ATOM   3233  O   ASN A 203      29.683   3.829   1.689  1.00  0.970          O  
ATOM   3234  CB  ASN A 203      30.571   3.185   4.784  1.00  1.400          C  
ATOM   3235  CG  ASN A 203      31.895   2.925   5.426  1.00  1.400          C  
ATOM   3236  OD1 ASN A 203      32.952   3.333   4.932  1.00  1.400          O  
ATOM   3237  ND2 ASN A 203      31.866   2.247   6.538  1.00  1.400          N  
ATOM   3238  H   ASN A 203      30.436   5.677   5.510  1.00  1.190          H  
ATOM   3239  HA  ASN A 203      31.530   4.258   3.239  1.00  1.200          H  
ATOM   3240 1HB  ASN A 203      29.866   3.363   5.579  1.00  1.680          H  
ATOM   3241 2HB  ASN A 203      30.256   2.293   4.261  1.00  1.680          H  
ATOM   3242 1HD2 ASN A 203      32.719   2.039   7.017  1.00  1.680          H  
ATOM   3243 2HD2 ASN A 203      30.995   1.928   6.912  1.00  1.680          H  
ATOM   3244  N   PRO A 204      28.208   4.726   3.120  1.00  0.870          N  
ATOM   3245  CA  PRO A 204      27.123   4.789   2.168  1.00  0.820          C  
ATOM   3246  C   PRO A 204      27.172   6.076   1.347  1.00  0.780          C  
ATOM   3247  O   PRO A 204      27.165   7.157   1.955  1.00  0.740          O  
ATOM   3248  CB  PRO A 204      25.889   4.786   3.070  1.00  1.230          C  
ATOM   3249  CG  PRO A 204      26.327   5.408   4.346  1.00  1.230          C  
ATOM   3250  CD  PRO A 204      27.781   5.031   4.516  1.00  1.230          C  
ATOM   3251  HA  PRO A 204      27.134   3.883   1.555  1.00  0.980          H  
ATOM   3252 1HB  PRO A 204      25.068   5.326   2.581  1.00  1.480          H  
ATOM   3253 2HB  PRO A 204      25.544   3.792   3.224  1.00  1.480          H  
ATOM   3254 1HG  PRO A 204      26.176   6.475   4.287  1.00  1.480          H  
ATOM   3255 2HG  PRO A 204      25.692   5.043   5.169  1.00  1.480          H  
ATOM   3256 1HD  PRO A 204      28.255   5.899   4.936  1.00  1.480          H  
ATOM   3257 2HD  PRO A 204      27.844   4.149   5.155  1.00  1.480          H  
ATOM   3258  N   PRO A 205      27.162   6.013  -0.002  1.00  0.790          N  
ATOM   3259  CA  PRO A 205      26.989   7.127  -0.921  1.00  0.750          C  
ATOM   3260  C   PRO A 205      25.820   7.999  -0.495  1.00  0.670          C  
ATOM   3261  O   PRO A 205      25.871   9.222  -0.584  1.00  0.690          O  
ATOM   3262  CB  PRO A 205      26.741   6.415  -2.248  1.00  1.120          C  
ATOM   3263  CG  PRO A 205      27.538   5.142  -2.120  1.00  1.120          C  
ATOM   3264  CD  PRO A 205      27.368   4.727  -0.679  1.00  1.120          C  
ATOM   3265  HA  PRO A 205      27.920   7.710  -0.957  1.00  0.900          H  
ATOM   3266 1HB  PRO A 205      25.675   6.230  -2.370  1.00  1.350          H  
ATOM   3267 2HB  PRO A 205      27.061   7.046  -3.089  1.00  1.350          H  
ATOM   3268 1HG  PRO A 205      27.157   4.372  -2.814  1.00  1.350          H  
ATOM   3269 2HG  PRO A 205      28.589   5.317  -2.386  1.00  1.350          H  
ATOM   3270 1HD  PRO A 205      26.494   4.094  -0.569  1.00  1.350          H  
ATOM   3271 2HD  PRO A 205      28.292   4.238  -0.333  1.00  1.350          H  
ATOM   3272  N   ALA A 206      24.765   7.373   0.031  1.00  0.590          N  
ATOM   3273  CA  ALA A 206      23.612   8.121   0.490  1.00  0.500          C  
ATOM   3274  C   ALA A 206      23.980   9.224   1.467  1.00  0.490          C  
ATOM   3275  O   ALA A 206      23.485  10.351   1.334  1.00  0.450          O  
ATOM   3276  CB  ALA A 206      22.637   7.175   1.157  1.00  0.740          C  
ATOM   3277  H   ALA A 206      24.698   6.351   0.037  1.00  0.710          H  
ATOM   3278  HA  ALA A 206      23.154   8.589  -0.371  1.00  0.600          H  
ATOM   3279 1HB  ALA A 206      21.762   7.721   1.459  1.00  0.880          H  
ATOM   3280 2HB  ALA A 206      22.360   6.406   0.464  1.00  0.880          H  
ATOM   3281 3HB  ALA A 206      23.100   6.719   2.023  1.00  0.880          H  
ATOM   3282  N   LEU A 207      24.845   8.929   2.447  1.00  0.550          N  
ATOM   3283  CA  LEU A 207      25.209   9.951   3.411  1.00  0.560          C  
ATOM   3284  C   LEU A 207      26.324  10.791   2.870  1.00  0.610          C  
ATOM   3285  O   LEU A 207      26.394  11.971   3.164  1.00  0.590          O  
ATOM   3286  CB  LEU A 207      25.586   9.388   4.786  1.00  0.780          C  
ATOM   3287  CG  LEU A 207      24.450   8.736   5.649  1.00  0.780          C  
ATOM   3288  CD1 LEU A 207      25.059   8.044   6.872  1.00  0.780          C  
ATOM   3289  CD2 LEU A 207      23.495   9.841   6.169  1.00  0.780          C  
ATOM   3290  H   LEU A 207      25.305   8.019   2.466  1.00  0.660          H  
ATOM   3291  HA  LEU A 207      24.356  10.603   3.548  1.00  0.670          H  
ATOM   3292 1HB  LEU A 207      26.375   8.667   4.646  1.00  0.940          H  
ATOM   3293 2HB  LEU A 207      25.986  10.212   5.365  1.00  0.940          H  
ATOM   3294  HG  LEU A 207      23.903   8.007   5.050  1.00  0.940          H  
ATOM   3295 1HD1 LEU A 207      24.261   7.601   7.474  1.00  0.940          H  
ATOM   3296 2HD1 LEU A 207      25.744   7.265   6.557  1.00  0.940          H  
ATOM   3297 3HD1 LEU A 207      25.599   8.776   7.472  1.00  0.940          H  
ATOM   3298 1HD2 LEU A 207      22.722   9.388   6.784  1.00  0.940          H  
ATOM   3299 2HD2 LEU A 207      24.054  10.548   6.776  1.00  0.940          H  
ATOM   3300 3HD2 LEU A 207      23.035  10.370   5.353  1.00  0.940          H  
ATOM   3301  N   GLN A 208      27.199  10.239   2.033  1.00  0.690          N  
ATOM   3302  CA  GLN A 208      28.259  11.118   1.548  1.00  0.770          C  
ATOM   3303  C   GLN A 208      27.644  12.265   0.731  1.00  0.700          C  
ATOM   3304  O   GLN A 208      28.089  13.423   0.816  1.00  0.690          O  
ATOM   3305  CB  GLN A 208      29.256  10.371   0.659  1.00  1.050          C  
ATOM   3306  CG  GLN A 208      30.473  11.219   0.270  1.00  1.050          C  
ATOM   3307  CD  GLN A 208      31.333  11.577   1.480  1.00  1.050          C  
ATOM   3308  OE1 GLN A 208      31.858  10.670   2.145  1.00  1.050          O  
ATOM   3309  NE2 GLN A 208      31.472  12.872   1.773  1.00  1.050          N  
ATOM   3310  H   GLN A 208      27.150   9.239   1.799  1.00  0.830          H  
ATOM   3311  HA  GLN A 208      28.777  11.544   2.405  1.00  0.920          H  
ATOM   3312 1HB  GLN A 208      29.596   9.464   1.150  1.00  1.260          H  
ATOM   3313 2HB  GLN A 208      28.753  10.069  -0.260  1.00  1.260          H  
ATOM   3314 1HG  GLN A 208      31.086  10.644  -0.422  1.00  1.260          H  
ATOM   3315 2HG  GLN A 208      30.146  12.142  -0.206  1.00  1.260          H  
ATOM   3316 1HE2 GLN A 208      32.035  13.159   2.559  1.00  1.260          H  
ATOM   3317 2HE2 GLN A 208      31.011  13.565   1.207  1.00  1.260          H  
ATOM   3318  N   ASP A 209      26.612  11.930  -0.058  1.00  0.660          N  
ATOM   3319  CA  ASP A 209      25.911  12.878  -0.903  1.00  0.640          C  
ATOM   3320  C   ASP A 209      25.080  13.814  -0.056  1.00  0.540          C  
ATOM   3321  O   ASP A 209      25.208  15.037  -0.166  1.00  0.540          O  
ATOM   3322  CB  ASP A 209      25.003  12.138  -1.896  1.00  0.900          C  
ATOM   3323  CG  ASP A 209      24.354  13.044  -2.950  1.00  0.900          C  
ATOM   3324  OD1 ASP A 209      25.078  13.610  -3.733  1.00  0.900          O  
ATOM   3325  OD2 ASP A 209      23.142  13.166  -2.965  1.00  0.900          O  
ATOM   3326  H   ASP A 209      26.319  10.951  -0.098  1.00  0.790          H  
ATOM   3327  HA  ASP A 209      26.645  13.466  -1.456  1.00  0.770          H  
ATOM   3328 1HB  ASP A 209      25.584  11.366  -2.402  1.00  1.080          H  
ATOM   3329 2HB  ASP A 209      24.213  11.620  -1.344  1.00  1.080          H  
ATOM   3330  N   ALA A 210      24.237  13.245   0.817  1.00  0.470          N  
ATOM   3331  CA  ALA A 210      23.387  14.048   1.660  1.00  0.390          C  
ATOM   3332  C   ALA A 210      24.207  14.959   2.573  1.00  0.420          C  
ATOM   3333  O   ALA A 210      23.767  16.065   2.858  1.00  0.390          O  
ATOM   3334  CB  ALA A 210      22.477  13.159   2.448  1.00  0.580          C  
ATOM   3335  H   ALA A 210      24.141  12.229   0.866  1.00  0.560          H  
ATOM   3336  HA  ALA A 210      22.773  14.672   1.022  1.00  0.470          H  
ATOM   3337 1HB  ALA A 210      21.828  13.759   3.023  1.00  0.690          H  
ATOM   3338 2HB  ALA A 210      21.895  12.553   1.756  1.00  0.690          H  
ATOM   3339 3HB  ALA A 210      23.063  12.520   3.078  1.00  0.690          H  
ATOM   3340  N   TYR A 211      25.374  14.500   3.034  1.00  0.480          N  
ATOM   3341  CA  TYR A 211      26.268  15.285   3.871  1.00  0.530          C  
ATOM   3342  C   TYR A 211      26.688  16.541   3.149  1.00  0.560          C  
ATOM   3343  O   TYR A 211      26.580  17.636   3.703  1.00  0.550          O  
ATOM   3344  CB  TYR A 211      27.487  14.473   4.263  1.00  0.720          C  
ATOM   3345  CG  TYR A 211      28.531  15.225   4.980  1.00  0.720          C  
ATOM   3346  CD1 TYR A 211      28.362  15.569   6.296  1.00  0.720          C  
ATOM   3347  CD2 TYR A 211      29.707  15.537   4.321  1.00  0.720          C  
ATOM   3348  CE1 TYR A 211      29.350  16.220   6.953  1.00  0.720          C  
ATOM   3349  CE2 TYR A 211      30.704  16.191   4.987  1.00  0.720          C  
ATOM   3350  CZ  TYR A 211      30.535  16.527   6.300  1.00  0.720          C  
ATOM   3351  OH  TYR A 211      31.545  17.172   6.960  1.00  0.720          O  
ATOM   3352  H   TYR A 211      25.669  13.558   2.804  1.00  0.580          H  
ATOM   3353  HA  TYR A 211      25.735  15.582   4.772  1.00  0.640          H  
ATOM   3354 1HB  TYR A 211      27.184  13.646   4.886  1.00  0.870          H  
ATOM   3355 2HB  TYR A 211      27.935  14.047   3.371  1.00  0.870          H  
ATOM   3356  HD1 TYR A 211      27.449  15.325   6.807  1.00  0.870          H  
ATOM   3357  HD2 TYR A 211      29.839  15.254   3.275  1.00  0.870          H  
ATOM   3358  HE1 TYR A 211      29.209  16.487   7.978  1.00  0.870          H  
ATOM   3359  HE2 TYR A 211      31.636  16.436   4.479  1.00  0.870          H  
ATOM   3360  HH  TYR A 211      31.412  17.109   7.932  1.00  0.870          H  
ATOM   3361  N   TYR A 212      27.186  16.390   1.912  1.00  0.620          N  
ATOM   3362  CA  TYR A 212      27.527  17.570   1.133  1.00  0.650          C  
ATOM   3363  C   TYR A 212      26.323  18.472   0.975  1.00  0.620          C  
ATOM   3364  O   TYR A 212      26.401  19.684   1.197  1.00  0.670          O  
ATOM   3365  CB  TYR A 212      28.055  17.239  -0.252  1.00  0.900          C  
ATOM   3366  CG  TYR A 212      28.173  18.513  -1.066  1.00  0.900          C  
ATOM   3367  CD1 TYR A 212      29.229  19.383  -0.855  1.00  0.900          C  
ATOM   3368  CD2 TYR A 212      27.188  18.826  -2.003  1.00  0.900          C  
ATOM   3369  CE1 TYR A 212      29.301  20.558  -1.573  1.00  0.900          C  
ATOM   3370  CE2 TYR A 212      27.264  19.996  -2.714  1.00  0.900          C  
ATOM   3371  CZ  TYR A 212      28.312  20.862  -2.504  1.00  0.900          C  
ATOM   3372  OH  TYR A 212      28.384  22.037  -3.218  1.00  0.900          O  
ATOM   3373  H   TYR A 212      27.320  15.452   1.518  1.00  0.740          H  
ATOM   3374  HA  TYR A 212      28.294  18.124   1.670  1.00  0.780          H  
ATOM   3375 1HB  TYR A 212      29.035  16.768  -0.183  1.00  1.080          H  
ATOM   3376 2HB  TYR A 212      27.377  16.549  -0.763  1.00  1.080          H  
ATOM   3377  HD1 TYR A 212      29.995  19.146  -0.118  1.00  1.080          H  
ATOM   3378  HD2 TYR A 212      26.352  18.144  -2.166  1.00  1.080          H  
ATOM   3379  HE1 TYR A 212      30.127  21.246  -1.407  1.00  1.080          H  
ATOM   3380  HE2 TYR A 212      26.492  20.242  -3.442  1.00  1.080          H  
ATOM   3381  HH  TYR A 212      29.171  22.522  -2.958  1.00  1.080          H  
ATOM   3382  N   ARG A 213      25.203  17.888   0.567  1.00  0.550          N  
ATOM   3383  CA  ARG A 213      24.021  18.680   0.354  1.00  0.510          C  
ATOM   3384  C   ARG A 213      23.639  19.456   1.612  1.00  0.480          C  
ATOM   3385  O   ARG A 213      23.330  20.647   1.516  1.00  0.490          O  
ATOM   3386  CB  ARG A 213      22.896  17.778  -0.118  1.00  0.730          C  
ATOM   3387  CG  ARG A 213      23.046  17.282  -1.546  1.00  0.730          C  
ATOM   3388  CD  ARG A 213      21.898  16.443  -1.948  1.00  0.730          C  
ATOM   3389  NE  ARG A 213      22.070  15.871  -3.289  1.00  0.730          N  
ATOM   3390  CZ  ARG A 213      21.783  16.484  -4.473  1.00  0.730          C  
ATOM   3391  NH1 ARG A 213      21.293  17.727  -4.533  1.00  0.730          N  
ATOM   3392  NH2 ARG A 213      21.994  15.823  -5.604  1.00  0.730          N  
ATOM   3393  H   ARG A 213      25.188  16.877   0.392  1.00  0.660          H  
ATOM   3394  HA  ARG A 213      24.228  19.393  -0.442  1.00  0.610          H  
ATOM   3395 1HB  ARG A 213      22.878  16.910   0.514  1.00  0.880          H  
ATOM   3396 2HB  ARG A 213      21.950  18.236  -0.019  1.00  0.880          H  
ATOM   3397 1HG  ARG A 213      23.092  18.142  -2.212  1.00  0.880          H  
ATOM   3398 2HG  ARG A 213      23.955  16.694  -1.647  1.00  0.880          H  
ATOM   3399 1HD  ARG A 213      21.802  15.617  -1.244  1.00  0.880          H  
ATOM   3400 2HD  ARG A 213      20.985  17.039  -1.935  1.00  0.880          H  
ATOM   3401  HE  ARG A 213      22.450  14.899  -3.329  1.00  0.880          H  
ATOM   3402 1HH1 ARG A 213      21.105  18.288  -3.687  1.00  0.880          H  
ATOM   3403 2HH1 ARG A 213      21.092  18.146  -5.428  1.00  0.880          H  
ATOM   3404 1HH2 ARG A 213      22.363  14.874  -5.584  1.00  0.880          H  
ATOM   3405 2HH2 ARG A 213      21.790  16.255  -6.488  1.00  0.880          H  
ATOM   3406  N   ALA A 214      23.722  18.824   2.793  1.00  0.450          N  
ATOM   3407  CA  ALA A 214      23.444  19.473   4.063  1.00  0.430          C  
ATOM   3408  C   ALA A 214      24.413  20.605   4.312  1.00  0.480          C  
ATOM   3409  O   ALA A 214      24.010  21.702   4.688  1.00  0.480          O  
ATOM   3410  CB  ALA A 214      23.527  18.472   5.206  1.00  0.610          C  
ATOM   3411  H   ALA A 214      23.941  17.830   2.797  1.00  0.540          H  
ATOM   3412  HA  ALA A 214      22.452  19.900   4.008  1.00  0.520          H  
ATOM   3413 1HB  ALA A 214      23.300  18.963   6.151  1.00  0.730          H  
ATOM   3414 2HB  ALA A 214      22.831  17.673   5.035  1.00  0.730          H  
ATOM   3415 3HB  ALA A 214      24.533  18.057   5.249  1.00  0.730          H  
ATOM   3416  N   ARG A 215      25.692  20.383   4.000  1.00  0.550          N  
ATOM   3417  CA  ARG A 215      26.721  21.404   4.167  1.00  0.610          C  
ATOM   3418  C   ARG A 215      26.345  22.639   3.348  1.00  0.620          C  
ATOM   3419  O   ARG A 215      26.571  23.774   3.770  1.00  0.630          O  
ATOM   3420  CB  ARG A 215      28.071  20.869   3.724  1.00  0.830          C  
ATOM   3421  CG  ARG A 215      29.238  21.756   4.010  1.00  0.830          C  
ATOM   3422  CD  ARG A 215      30.505  21.117   3.582  1.00  0.830          C  
ATOM   3423  NE  ARG A 215      31.658  21.907   3.983  1.00  0.830          N  
ATOM   3424  CZ  ARG A 215      32.222  21.850   5.214  1.00  0.830          C  
ATOM   3425  NH1 ARG A 215      31.717  21.041   6.120  1.00  0.830          N  
ATOM   3426  NH2 ARG A 215      33.268  22.606   5.505  1.00  0.830          N  
ATOM   3427  H   ARG A 215      25.974  19.438   3.717  1.00  0.660          H  
ATOM   3428  HA  ARG A 215      26.777  21.680   5.220  1.00  0.730          H  
ATOM   3429 1HB  ARG A 215      28.248  19.900   4.193  1.00  1.000          H  
ATOM   3430 2HB  ARG A 215      28.062  20.711   2.653  1.00  1.000          H  
ATOM   3431 1HG  ARG A 215      29.127  22.692   3.462  1.00  1.000          H  
ATOM   3432 2HG  ARG A 215      29.276  21.967   5.078  1.00  1.000          H  
ATOM   3433 1HD  ARG A 215      30.590  20.115   4.002  1.00  1.000          H  
ATOM   3434 2HD  ARG A 215      30.509  21.046   2.492  1.00  1.000          H  
ATOM   3435  HE  ARG A 215      32.062  22.539   3.302  1.00  1.000          H  
ATOM   3436 1HH1 ARG A 215      30.928  20.465   5.893  1.00  1.000          H  
ATOM   3437 2HH1 ARG A 215      32.112  20.986   7.069  1.00  1.000          H  
ATOM   3438 1HH2 ARG A 215      33.653  23.228   4.810  1.00  1.000          H  
ATOM   3439 2HH2 ARG A 215      33.687  22.560   6.426  1.00  1.000          H  
ATOM   3440  N   ALA A 216      25.773  22.385   2.170  1.00  0.630          N  
ATOM   3441  CA  ALA A 216      25.304  23.379   1.213  1.00  0.650          C  
ATOM   3442  C   ALA A 216      23.881  23.916   1.544  1.00  0.620          C  
ATOM   3443  O   ALA A 216      23.355  24.755   0.809  1.00  0.800          O  
ATOM   3444  CB  ALA A 216      25.330  22.777  -0.189  1.00  0.900          C  
ATOM   3445  H   ALA A 216      25.709  21.396   1.899  1.00  0.760          H  
ATOM   3446  HA  ALA A 216      25.992  24.222   1.247  1.00  0.780          H  
ATOM   3447 1HB  ALA A 216      25.024  23.527  -0.913  1.00  1.080          H  
ATOM   3448 2HB  ALA A 216      26.341  22.436  -0.418  1.00  1.080          H  
ATOM   3449 3HB  ALA A 216      24.650  21.934  -0.231  1.00  1.080          H  
ATOM   3450  N   GLY A 217      23.257  23.427   2.629  1.00  0.540          N  
ATOM   3451  CA  GLY A 217      21.912  23.808   3.085  1.00  0.500          C  
ATOM   3452  C   GLY A 217      20.765  22.828   2.754  1.00  0.440          C  
ATOM   3453  O   GLY A 217      19.675  22.918   3.330  1.00  0.430          O  
ATOM   3454  H   GLY A 217      23.751  22.752   3.203  1.00  0.650          H  
ATOM   3455 1HA  GLY A 217      21.949  23.948   4.166  1.00  0.600          H  
ATOM   3456 2HA  GLY A 217      21.671  24.783   2.667  1.00  0.600          H  
ATOM   3457  N   GLU A 218      20.982  21.872   1.868  1.00  0.430          N  
ATOM   3458  CA  GLU A 218      19.943  20.909   1.501  1.00  0.390          C  
ATOM   3459  C   GLU A 218      20.016  19.700   2.428  1.00  0.330          C  
ATOM   3460  O   GLU A 218      20.303  18.581   2.017  1.00  0.310          O  
ATOM   3461  CB  GLU A 218      20.120  20.470   0.052  1.00  0.560          C  
ATOM   3462  CG  GLU A 218      19.958  21.525  -1.002  1.00  0.560          C  
ATOM   3463  CD  GLU A 218      20.206  20.940  -2.374  1.00  0.560          C  
ATOM   3464  OE1 GLU A 218      20.522  19.764  -2.435  1.00  0.560          O  
ATOM   3465  OE2 GLU A 218      20.085  21.645  -3.347  1.00  0.560          O  
ATOM   3466  H   GLU A 218      21.909  21.777   1.461  1.00  0.520          H  
ATOM   3467  HA  GLU A 218      18.967  21.380   1.614  1.00  0.470          H  
ATOM   3468 1HB  GLU A 218      21.129  20.165  -0.069  1.00  0.670          H  
ATOM   3469 2HB  GLU A 218      19.473  19.623  -0.175  1.00  0.670          H  
ATOM   3470 1HG  GLU A 218      18.951  21.934  -0.957  1.00  0.670          H  
ATOM   3471 2HG  GLU A 218      20.667  22.332  -0.814  1.00  0.670          H  
ATOM   3472  N   ALA A 219      19.739  19.939   3.698  1.00  0.310          N  
ATOM   3473  CA  ALA A 219      19.901  18.920   4.739  1.00  0.280          C  
ATOM   3474  C   ALA A 219      18.729  17.970   4.945  1.00  0.250          C  
ATOM   3475  O   ALA A 219      18.840  17.022   5.726  1.00  0.250          O  
ATOM   3476  CB  ALA A 219      20.212  19.594   6.044  1.00  0.400          C  
ATOM   3477  H   ALA A 219      19.480  20.907   3.914  1.00  0.370          H  
ATOM   3478  HA  ALA A 219      20.744  18.305   4.449  1.00  0.340          H  
ATOM   3479 1HB  ALA A 219      20.388  18.832   6.785  1.00  0.480          H  
ATOM   3480 2HB  ALA A 219      21.088  20.221   5.945  1.00  0.480          H  
ATOM   3481 3HB  ALA A 219      19.382  20.192   6.318  1.00  0.480          H  
ATOM   3482  N   ALA A 220      17.632  18.146   4.224  1.00  0.260          N  
ATOM   3483  CA  ALA A 220      16.462  17.293   4.459  1.00  0.270          C  
ATOM   3484  C   ALA A 220      16.756  15.804   4.301  1.00  0.230          C  
ATOM   3485  O   ALA A 220      16.239  14.981   5.081  1.00  0.260          O  
ATOM   3486  CB  ALA A 220      15.366  17.657   3.492  1.00  0.370          C  
ATOM   3487  H   ALA A 220      17.600  18.908   3.560  1.00  0.310          H  
ATOM   3488  HA  ALA A 220      16.124  17.460   5.477  1.00  0.320          H  
ATOM   3489 1HB  ALA A 220      14.504  17.032   3.700  1.00  0.450          H  
ATOM   3490 2HB  ALA A 220      15.111  18.707   3.614  1.00  0.450          H  
ATOM   3491 3HB  ALA A 220      15.701  17.480   2.473  1.00  0.450          H  
ATOM   3492  N   ASN A 221      17.589  15.459   3.312  1.00  0.190          N  
ATOM   3493  CA  ASN A 221      17.917  14.068   3.061  1.00  0.160          C  
ATOM   3494  C   ASN A 221      18.836  13.533   4.116  1.00  0.180          C  
ATOM   3495  O   ASN A 221      18.752  12.368   4.476  1.00  0.190          O  
ATOM   3496  CB  ASN A 221      18.566  13.894   1.709  1.00  0.240          C  
ATOM   3497  CG  ASN A 221      17.613  14.031   0.583  1.00  0.240          C  
ATOM   3498  OD1 ASN A 221      16.412  13.810   0.725  1.00  0.240          O  
ATOM   3499  ND2 ASN A 221      18.127  14.398  -0.553  1.00  0.240          N  
ATOM   3500  H   ASN A 221      17.979  16.189   2.728  1.00  0.230          H  
ATOM   3501  HA  ASN A 221      17.006  13.479   3.100  1.00  0.190          H  
ATOM   3502 1HB  ASN A 221      19.361  14.632   1.592  1.00  0.280          H  
ATOM   3503 2HB  ASN A 221      19.030  12.905   1.661  1.00  0.280          H  
ATOM   3504 1HD2 ASN A 221      17.540  14.508  -1.356  1.00  0.280          H  
ATOM   3505 2HD2 ASN A 221      19.110  14.565  -0.627  1.00  0.280          H  
ATOM   3506  N   PHE A 222      19.724  14.376   4.612  1.00  0.200          N  
ATOM   3507  CA  PHE A 222      20.719  13.941   5.563  1.00  0.260          C  
ATOM   3508  C   PHE A 222      20.023  13.594   6.855  1.00  0.290          C  
ATOM   3509  O   PHE A 222      20.288  12.544   7.440  1.00  0.340          O  
ATOM   3510  CB  PHE A 222      21.791  15.015   5.692  1.00  0.340          C  
ATOM   3511  CG  PHE A 222      22.999  14.641   6.456  1.00  0.340          C  
ATOM   3512  CD1 PHE A 222      23.831  13.625   6.004  1.00  0.340          C  
ATOM   3513  CD2 PHE A 222      23.364  15.333   7.563  1.00  0.340          C  
ATOM   3514  CE1 PHE A 222      24.972  13.310   6.661  1.00  0.340          C  
ATOM   3515  CE2 PHE A 222      24.521  15.025   8.225  1.00  0.340          C  
ATOM   3516  CZ  PHE A 222      25.317  14.007   7.767  1.00  0.340          C  
ATOM   3517  H   PHE A 222      19.722  15.340   4.305  1.00  0.240          H  
ATOM   3518  HA  PHE A 222      21.188  13.032   5.190  1.00  0.310          H  
ATOM   3519 1HB  PHE A 222      22.101  15.340   4.707  1.00  0.410          H  
ATOM   3520 2HB  PHE A 222      21.347  15.888   6.175  1.00  0.410          H  
ATOM   3521  HD1 PHE A 222      23.571  13.074   5.119  1.00  0.410          H  
ATOM   3522  HD2 PHE A 222      22.729  16.135   7.902  1.00  0.410          H  
ATOM   3523  HE1 PHE A 222      25.615  12.506   6.292  1.00  0.410          H  
ATOM   3524  HE2 PHE A 222      24.811  15.580   9.109  1.00  0.410          H  
ATOM   3525  HZ  PHE A 222      26.226  13.765   8.274  1.00  0.410          H  
ATOM   3526  N   CYS A 223      19.100  14.451   7.290  1.00  0.300          N  
ATOM   3527  CA  CYS A 223      18.380  14.165   8.514  1.00  0.360          C  
ATOM   3528  C   CYS A 223      17.564  12.884   8.394  1.00  0.380          C  
ATOM   3529  O   CYS A 223      17.583  12.033   9.291  1.00  0.450          O  
ATOM   3530  CB  CYS A 223      17.429  15.308   8.813  1.00  0.480          C  
ATOM   3531  SG  CYS A 223      18.228  16.788   9.336  1.00  0.480          S  
ATOM   3532  H   CYS A 223      18.916  15.312   6.764  1.00  0.360          H  
ATOM   3533  HA  CYS A 223      19.101  14.060   9.321  1.00  0.430          H  
ATOM   3534 1HB  CYS A 223      16.882  15.549   7.896  1.00  0.580          H  
ATOM   3535 2HB  CYS A 223      16.702  15.011   9.540  1.00  0.580          H  
ATOM   3536  HG  CYS A 223      18.823  16.250  10.392  1.00  0.580          H  
ATOM   3537  N   ALA A 224      16.859  12.725   7.271  1.00  0.340          N  
ATOM   3538  CA  ALA A 224      16.051  11.537   7.076  1.00  0.370          C  
ATOM   3539  C   ALA A 224      16.912  10.268   7.008  1.00  0.370          C  
ATOM   3540  O   ALA A 224      16.532   9.240   7.575  1.00  0.440          O  
ATOM   3541  CB  ALA A 224      15.210  11.719   5.846  1.00  0.510          C  
ATOM   3542  H   ALA A 224      16.854  13.459   6.556  1.00  0.410          H  
ATOM   3543  HA  ALA A 224      15.390  11.435   7.932  1.00  0.440          H  
ATOM   3544 1HB  ALA A 224      14.565  10.862   5.704  1.00  0.610          H  
ATOM   3545 2HB  ALA A 224      14.614  12.605   5.973  1.00  0.610          H  
ATOM   3546 3HB  ALA A 224      15.852  11.846   4.999  1.00  0.610          H  
ATOM   3547  N   LEU A 225      18.082  10.331   6.346  1.00  0.320          N  
ATOM   3548  CA  LEU A 225      18.965   9.175   6.269  1.00  0.360          C  
ATOM   3549  C   LEU A 225      19.513   8.800   7.629  1.00  0.440          C  
ATOM   3550  O   LEU A 225      19.614   7.613   7.929  1.00  0.500          O  
ATOM   3551  CB  LEU A 225      20.144   9.442   5.343  1.00  0.490          C  
ATOM   3552  CG  LEU A 225      19.880   9.544   3.854  1.00  0.490          C  
ATOM   3553  CD1 LEU A 225      21.084  10.047   3.214  1.00  0.490          C  
ATOM   3554  CD2 LEU A 225      19.545   8.236   3.291  1.00  0.490          C  
ATOM   3555  H   LEU A 225      18.349  11.184   5.849  1.00  0.380          H  
ATOM   3556  HA  LEU A 225      18.388   8.335   5.900  1.00  0.430          H  
ATOM   3557 1HB  LEU A 225      20.588  10.388   5.651  1.00  0.590          H  
ATOM   3558 2HB  LEU A 225      20.873   8.652   5.489  1.00  0.590          H  
ATOM   3559  HG  LEU A 225      19.083  10.218   3.668  1.00  0.590          H  
ATOM   3560 1HD1 LEU A 225      20.926  10.144   2.140  1.00  0.590          H  
ATOM   3561 2HD1 LEU A 225      21.306  11.007   3.636  1.00  0.590          H  
ATOM   3562 3HD1 LEU A 225      21.904   9.366   3.402  1.00  0.590          H  
ATOM   3563 1HD2 LEU A 225      19.380   8.367   2.230  1.00  0.590          H  
ATOM   3564 2HD2 LEU A 225      20.360   7.540   3.458  1.00  0.590          H  
ATOM   3565 3HD2 LEU A 225      18.651   7.868   3.746  1.00  0.590          H  
ATOM   3566  N   ILE A 226      19.851   9.797   8.467  1.00  0.460          N  
ATOM   3567  CA  ILE A 226      20.372   9.493   9.795  1.00  0.550          C  
ATOM   3568  C   ILE A 226      19.294   8.771  10.588  1.00  0.600          C  
ATOM   3569  O   ILE A 226      19.596   7.776  11.258  1.00  0.670          O  
ATOM   3570  CB  ILE A 226      20.810  10.765  10.566  1.00  0.730          C  
ATOM   3571  CG1 ILE A 226      22.080  11.382   9.902  1.00  0.730          C  
ATOM   3572  CG2 ILE A 226      21.103  10.390  12.061  1.00  0.730          C  
ATOM   3573  CD1 ILE A 226      22.413  12.803  10.378  1.00  0.730          C  
ATOM   3574  H   ILE A 226      19.806  10.766   8.139  1.00  0.550          H  
ATOM   3575  HA  ILE A 226      21.229   8.843   9.700  1.00  0.660          H  
ATOM   3576  HB  ILE A 226      20.022  11.509  10.511  1.00  0.880          H  
ATOM   3577 1HG1 ILE A 226      22.931  10.742  10.116  1.00  0.880          H  
ATOM   3578 2HG1 ILE A 226      21.939  11.405   8.825  1.00  0.880          H  
ATOM   3579 1HG2 ILE A 226      21.412  11.267  12.607  1.00  0.880          H  
ATOM   3580 2HG2 ILE A 226      20.213   9.986  12.539  1.00  0.880          H  
ATOM   3581 3HG2 ILE A 226      21.899   9.646  12.102  1.00  0.880          H  
ATOM   3582 1HD1 ILE A 226      23.300  13.139   9.866  1.00  0.880          H  
ATOM   3583 2HD1 ILE A 226      21.582  13.471  10.141  1.00  0.880          H  
ATOM   3584 3HD1 ILE A 226      22.595  12.820  11.444  1.00  0.880          H  
ATOM   3585  N   LEU A 227      18.056   9.261  10.537  1.00  0.590          N  
ATOM   3586  CA  LEU A 227      16.984   8.590  11.250  1.00  0.660          C  
ATOM   3587  C   LEU A 227      16.765   7.171  10.718  1.00  0.670          C  
ATOM   3588  O   LEU A 227      16.621   6.220  11.494  1.00  0.750          O  
ATOM   3589  CB  LEU A 227      15.693   9.413  11.101  1.00  0.900          C  
ATOM   3590  CG  LEU A 227      15.623  10.753  11.872  1.00  0.900          C  
ATOM   3591  CD1 LEU A 227      14.402  11.537  11.405  1.00  0.900          C  
ATOM   3592  CD2 LEU A 227      15.521  10.482  13.387  1.00  0.900          C  
ATOM   3593  H   LEU A 227      17.866  10.115   9.998  1.00  0.710          H  
ATOM   3594  HA  LEU A 227      17.260   8.512  12.294  1.00  0.790          H  
ATOM   3595 1HB  LEU A 227      15.570   9.645  10.042  1.00  1.080          H  
ATOM   3596 2HB  LEU A 227      14.858   8.811  11.402  1.00  1.080          H  
ATOM   3597  HG  LEU A 227      16.508  11.339  11.659  1.00  1.080          H  
ATOM   3598 1HD1 LEU A 227      14.334  12.481  11.936  1.00  1.080          H  
ATOM   3599 2HD1 LEU A 227      14.494  11.733  10.346  1.00  1.080          H  
ATOM   3600 3HD1 LEU A 227      13.513  10.954  11.599  1.00  1.080          H  
ATOM   3601 1HD2 LEU A 227      15.462  11.429  13.922  1.00  1.080          H  
ATOM   3602 2HD2 LEU A 227      14.626   9.897  13.597  1.00  1.080          H  
ATOM   3603 3HD2 LEU A 227      16.389   9.939  13.736  1.00  1.080          H  
ATOM   3604  N   ALA A 228      16.781   6.983   9.393  1.00  0.590          N  
ATOM   3605  CA  ALA A 228      16.590   5.637   8.864  1.00  0.600          C  
ATOM   3606  C   ALA A 228      17.718   4.711   9.298  1.00  0.650          C  
ATOM   3607  O   ALA A 228      17.479   3.586   9.734  1.00  0.720          O  
ATOM   3608  CB  ALA A 228      16.509   5.689   7.361  1.00  0.840          C  
ATOM   3609  H   ALA A 228      16.867   7.780   8.756  1.00  0.710          H  
ATOM   3610  HA  ALA A 228      15.659   5.247   9.261  1.00  0.720          H  
ATOM   3611 1HB  ALA A 228      16.336   4.693   6.950  1.00  1.000          H  
ATOM   3612 2HB  ALA A 228      15.706   6.333   7.107  1.00  1.000          H  
ATOM   3613 3HB  ALA A 228      17.433   6.091   6.969  1.00  1.000          H  
ATOM   3614  N   TYR A 229      18.945   5.214   9.260  1.00  0.640          N  
ATOM   3615  CA  TYR A 229      20.153   4.492   9.628  1.00  0.700          C  
ATOM   3616  C   TYR A 229      20.068   3.989  11.052  1.00  0.800          C  
ATOM   3617  O   TYR A 229      20.367   2.832  11.352  1.00  0.860          O  
ATOM   3618  CB  TYR A 229      21.369   5.402   9.436  1.00  0.960          C  
ATOM   3619  CG  TYR A 229      22.676   4.775   9.739  1.00  0.960          C  
ATOM   3620  CD1 TYR A 229      23.289   3.986   8.779  1.00  0.960          C  
ATOM   3621  CD2 TYR A 229      23.276   4.978  10.969  1.00  0.960          C  
ATOM   3622  CE1 TYR A 229      24.502   3.398   9.050  1.00  0.960          C  
ATOM   3623  CE2 TYR A 229      24.488   4.393  11.241  1.00  0.960          C  
ATOM   3624  CZ  TYR A 229      25.103   3.603  10.290  1.00  0.960          C  
ATOM   3625  OH  TYR A 229      26.316   3.017  10.568  1.00  0.960          O  
ATOM   3626  H   TYR A 229      19.070   6.158   8.891  1.00  0.770          H  
ATOM   3627  HA  TYR A 229      20.247   3.618   8.987  1.00  0.840          H  
ATOM   3628 1HB  TYR A 229      21.395   5.763   8.408  1.00  1.150          H  
ATOM   3629 2HB  TYR A 229      21.265   6.273  10.072  1.00  1.150          H  
ATOM   3630  HD1 TYR A 229      22.811   3.831   7.811  1.00  1.150          H  
ATOM   3631  HD2 TYR A 229      22.791   5.598  11.719  1.00  1.150          H  
ATOM   3632  HE1 TYR A 229      24.987   2.776   8.295  1.00  1.150          H  
ATOM   3633  HE2 TYR A 229      24.962   4.548  12.210  1.00  1.150          H  
ATOM   3634  HH  TYR A 229      26.604   2.501   9.812  1.00  1.150          H  
ATOM   3635  N   CYS A 230      19.656   4.890  11.934  1.00  0.810          N  
ATOM   3636  CA  CYS A 230      19.541   4.652  13.358  1.00  0.900          C  
ATOM   3637  C   CYS A 230      18.256   3.916  13.760  1.00  0.950          C  
ATOM   3638  O   CYS A 230      18.052   3.662  14.948  1.00  1.040          O  
ATOM   3639  CB  CYS A 230      19.546   5.997  14.083  1.00  1.220          C  
ATOM   3640  SG  CYS A 230      21.063   6.955  13.865  1.00  1.220          S  
ATOM   3641  H   CYS A 230      19.456   5.835  11.593  1.00  0.970          H  
ATOM   3642  HA  CYS A 230      20.399   4.062  13.674  1.00  1.080          H  
ATOM   3643 1HB  CYS A 230      18.708   6.602  13.719  1.00  1.470          H  
ATOM   3644 2HB  CYS A 230      19.399   5.834  15.146  1.00  1.470          H  
ATOM   3645  HG  CYS A 230      20.747   7.366  12.604  1.00  1.470          H  
ATOM   3646  N   ASN A 231      17.389   3.588  12.790  1.00  0.900          N  
ATOM   3647  CA  ASN A 231      16.086   2.970  13.022  1.00  0.950          C  
ATOM   3648  C   ASN A 231      15.188   3.793  13.955  1.00  0.990          C  
ATOM   3649  O   ASN A 231      14.480   3.241  14.802  1.00  1.080          O  
ATOM   3650  CB  ASN A 231      16.249   1.551  13.542  1.00  1.310          C  
ATOM   3651  CG  ASN A 231      16.908   0.656  12.542  1.00  1.310          C  
ATOM   3652  OD1 ASN A 231      16.605   0.707  11.342  1.00  1.310          O  
ATOM   3653  ND2 ASN A 231      17.806  -0.175  13.007  1.00  1.310          N  
ATOM   3654  H   ASN A 231      17.628   3.771  11.811  1.00  1.080          H  
ATOM   3655  HA  ASN A 231      15.581   2.920  12.062  1.00  1.140          H  
ATOM   3656 1HB  ASN A 231      16.833   1.547  14.457  1.00  1.570          H  
ATOM   3657 2HB  ASN A 231      15.272   1.140  13.781  1.00  1.570          H  
ATOM   3658 1HD2 ASN A 231      18.277  -0.802  12.381  1.00  1.570          H  
ATOM   3659 2HD2 ASN A 231      18.023  -0.181  13.982  1.00  1.570          H  
ATOM   3660  N   LYS A 232      15.207   5.117  13.773  1.00  0.930          N  
ATOM   3661  CA  LYS A 232      14.420   6.082  14.545  1.00  0.970          C  
ATOM   3662  C   LYS A 232      13.576   6.932  13.607  1.00  0.960          C  
ATOM   3663  O   LYS A 232      13.802   6.925  12.398  1.00  0.960          O  
ATOM   3664  CB  LYS A 232      15.349   6.969  15.375  1.00  1.340          C  
ATOM   3665  CG  LYS A 232      16.133   6.199  16.440  1.00  1.340          C  
ATOM   3666  CD  LYS A 232      17.162   7.057  17.186  1.00  1.340          C  
ATOM   3667  CE  LYS A 232      16.510   8.049  18.165  1.00  1.340          C  
ATOM   3668  NZ  LYS A 232      17.520   8.677  19.061  1.00  1.340          N  
ATOM   3669  H   LYS A 232      15.805   5.490  13.029  1.00  1.120          H  
ATOM   3670  HA  LYS A 232      13.745   5.544  15.214  1.00  1.160          H  
ATOM   3671 1HB  LYS A 232      16.063   7.459  14.709  1.00  1.610          H  
ATOM   3672 2HB  LYS A 232      14.757   7.746  15.858  1.00  1.610          H  
ATOM   3673 1HG  LYS A 232      15.432   5.770  17.157  1.00  1.610          H  
ATOM   3674 2HG  LYS A 232      16.656   5.387  15.967  1.00  1.610          H  
ATOM   3675 1HD  LYS A 232      17.833   6.404  17.744  1.00  1.610          H  
ATOM   3676 2HD  LYS A 232      17.753   7.616  16.461  1.00  1.610          H  
ATOM   3677 1HE  LYS A 232      16.015   8.835  17.600  1.00  1.610          H  
ATOM   3678 2HE  LYS A 232      15.769   7.532  18.775  1.00  1.610          H  
ATOM   3679 1HZ  LYS A 232      17.049   9.351  19.697  1.00  1.610          H  
ATOM   3680 2HZ  LYS A 232      17.980   7.976  19.609  1.00  1.610          H  
ATOM   3681 3HZ  LYS A 232      18.194   9.169  18.509  1.00  1.610          H  
ATOM   3682  N   THR A 233      12.565   7.628  14.122  1.00  1.000          N  
ATOM   3683  CA  THR A 233      11.833   8.523  13.218  1.00  1.040          C  
ATOM   3684  C   THR A 233      11.571   9.927  13.746  1.00  1.030          C  
ATOM   3685  O   THR A 233      11.990  10.307  14.840  1.00  1.090          O  
ATOM   3686  CB  THR A 233      10.509   7.907  12.748  1.00  1.440          C  
ATOM   3687  OG1 THR A 233       9.984   8.729  11.691  1.00  1.440          O  
ATOM   3688  CG2 THR A 233       9.520   7.813  13.885  1.00  1.440          C  
ATOM   3689  H   THR A 233      12.336   7.549  15.126  1.00  1.200          H  
ATOM   3690  HA  THR A 233      12.437   8.647  12.321  1.00  1.250          H  
ATOM   3691  HB  THR A 233      10.699   6.908  12.354  1.00  1.730          H  
ATOM   3692  HG1 THR A 233       9.270   8.254  11.244  1.00  1.730          H  
ATOM   3693 1HG2 THR A 233       8.593   7.375  13.526  1.00  1.730          H  
ATOM   3694 2HG2 THR A 233       9.937   7.183  14.648  1.00  1.730          H  
ATOM   3695 3HG2 THR A 233       9.310   8.797  14.301  1.00  1.730          H  
ATOM   3696  N   VAL A 234      10.886  10.710  12.927  1.00  0.960          N  
ATOM   3697  CA  VAL A 234      10.560  12.086  13.255  1.00  0.940          C  
ATOM   3698  C   VAL A 234       9.585  12.140  14.419  1.00  1.030          C  
ATOM   3699  O   VAL A 234       8.540  11.489  14.396  1.00  1.110          O  
ATOM   3700  CB  VAL A 234      10.022  12.809  12.000  1.00  1.320          C  
ATOM   3701  CG1 VAL A 234       9.538  14.178  12.358  1.00  1.320          C  
ATOM   3702  CG2 VAL A 234      11.171  12.909  10.976  1.00  1.320          C  
ATOM   3703  H   VAL A 234      10.557  10.288  12.061  1.00  1.150          H  
ATOM   3704  HA  VAL A 234      11.480  12.589  13.562  1.00  1.130          H  
ATOM   3705  HB  VAL A 234       9.187  12.249  11.569  1.00  1.590          H  
ATOM   3706 1HG1 VAL A 234       9.189  14.697  11.494  1.00  1.590          H  
ATOM   3707 2HG1 VAL A 234       8.720  14.115  13.075  1.00  1.590          H  
ATOM   3708 3HG1 VAL A 234      10.345  14.716  12.788  1.00  1.590          H  
ATOM   3709 1HG2 VAL A 234      10.858  13.406  10.075  1.00  1.590          H  
ATOM   3710 2HG2 VAL A 234      11.993  13.467  11.418  1.00  1.590          H  
ATOM   3711 3HG2 VAL A 234      11.506  11.915  10.723  1.00  1.590          H  
ATOM   3712  N   GLY A 235       9.901  12.968  15.421  1.00  1.030          N  
ATOM   3713  CA  GLY A 235       9.086  13.093  16.617  1.00  1.120          C  
ATOM   3714  C   GLY A 235       9.670  12.274  17.765  1.00  1.160          C  
ATOM   3715  O   GLY A 235       9.273  12.451  18.921  1.00  1.220          O  
ATOM   3716  H   GLY A 235      10.750  13.540  15.396  1.00  1.240          H  
ATOM   3717 1HA  GLY A 235       9.029  14.141  16.912  1.00  1.340          H  
ATOM   3718 2HA  GLY A 235       8.068  12.763  16.405  1.00  1.340          H  
ATOM   3719  N   GLU A 236      10.609  11.373  17.467  1.00  1.150          N  
ATOM   3720  CA  GLU A 236      11.225  10.570  18.508  1.00  1.200          C  
ATOM   3721  C   GLU A 236      12.527  11.214  18.922  1.00  1.170          C  
ATOM   3722  O   GLU A 236      13.221  11.806  18.096  1.00  1.090          O  
ATOM   3723  CB  GLU A 236      11.492   9.148  18.028  1.00  1.660          C  
ATOM   3724  CG  GLU A 236      10.265   8.346  17.711  1.00  1.660          C  
ATOM   3725  CD  GLU A 236      10.623   6.998  17.239  1.00  1.660          C  
ATOM   3726  OE1 GLU A 236      11.768   6.826  16.879  1.00  1.660          O  
ATOM   3727  OE2 GLU A 236       9.781   6.135  17.210  1.00  1.660          O  
ATOM   3728  H   GLU A 236      10.922  11.228  16.501  1.00  1.380          H  
ATOM   3729  HA  GLU A 236      10.563  10.527  19.370  1.00  1.440          H  
ATOM   3730 1HB  GLU A 236      12.108   9.178  17.134  1.00  1.990          H  
ATOM   3731 2HB  GLU A 236      12.054   8.609  18.793  1.00  1.990          H  
ATOM   3732 1HG  GLU A 236       9.641   8.269  18.599  1.00  1.990          H  
ATOM   3733 2HG  GLU A 236       9.700   8.866  16.938  1.00  1.990          H  
ATOM   3734  N   LEU A 237      12.871  11.082  20.195  1.00  1.270          N  
ATOM   3735  CA  LEU A 237      14.137  11.614  20.675  1.00  1.300          C  
ATOM   3736  C   LEU A 237      15.125  10.468  20.847  1.00  1.710          C  
ATOM   3737  O   LEU A 237      14.714   9.320  21.012  1.00  2.050          O  
ATOM   3738  OXT LEU A 237      16.312  10.642  20.574  1.00  1.950          O  
ATOM   3739  CB  LEU A 237      13.934  12.362  22.003  1.00  1.740          C  
ATOM   3740  CG  LEU A 237      15.189  13.017  22.657  1.00  1.740          C  
ATOM   3741  CD1 LEU A 237      15.723  14.175  21.773  1.00  1.740          C  
ATOM   3742  CD2 LEU A 237      14.801  13.548  24.027  1.00  1.740          C  
ATOM   3743  H   LEU A 237      12.252  10.596  20.828  1.00  1.520          H  
ATOM   3744  HA  LEU A 237      14.533  12.296  19.924  1.00  1.560          H  
ATOM   3745 1HB  LEU A 237      13.185  13.128  21.868  1.00  2.080          H  
ATOM   3746 2HB  LEU A 237      13.550  11.644  22.721  1.00  2.080          H  
ATOM   3747  HG  LEU A 237      15.980  12.272  22.761  1.00  2.080          H  
ATOM   3748 1HD1 LEU A 237      16.593  14.617  22.257  1.00  2.080          H  
ATOM   3749 2HD1 LEU A 237      16.017  13.799  20.794  1.00  2.080          H  
ATOM   3750 3HD1 LEU A 237      14.954  14.937  21.646  1.00  2.080          H  
ATOM   3751 1HD2 LEU A 237      15.673  14.000  24.496  1.00  2.080          H  
ATOM   3752 2HD2 LEU A 237      14.013  14.297  23.921  1.00  2.080          H  
ATOM   3753 3HD2 LEU A 237      14.439  12.726  24.645  1.00  2.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1390.65 141.763 947.753 -81.582 24.1467 54.9796 510.686 -544.524 -2.33891 -17.2887 -498.829 -79.9972 -115.658 -57.0701 -61.5328 -25.2072 0 2.66856 15.0254 104.393 212.291 -61.0021 74.436 -50.5289 -14.2498 159.391 -752.922
TYR:NtermProteinFull_1 -7.87536 1.43825 0.70922 -0.65763 0.04553 0.43389 1.49407 -1.66534 -0.00471 -0.0694 -0.82815 0.3036 0 0 0 0 0 0.05271 0.05469 0 2.25394 0 0.00176 1.2797 0 0.31089 -2.72232
LEU_2 -5.6103 0.47603 2.53348 -0.51695 0.27682 0.14535 1.55707 -1.83502 -0 -0 -1.76414 0.07872 0 0 0 0 0 0.01946 0.16416 0.66271 0 -0.04097 0 0.18072 0.12736 0.78281 -2.76269
THR_3 -6.78579 0.57754 4.69611 -0.12965 0.09111 0.07636 2.31648 -2.56354 -0.03976 -0.22476 -2.57905 -1.30721 0 0 -0.47513 -0.51253 0 0.1531 0.00728 0.01041 0 -0.29522 2.29439 -1.0874 -0.12138 0.79703 -5.10162
SER_4 -2.43025 0.28145 2.41969 -0.01347 0 0.03031 0.71315 -1.14471 -0 -0 -0.31941 -0.98303 0 0 0 0 0 -0.07966 0.08545 0.20795 0 0.30443 0.62618 -0.77834 0.68487 0.40253 0.00715
SER_5 -3.29079 0.57152 4.17727 -0.02823 0 0.05175 2.16391 -1.95599 -0.02211 -0.24686 -0.6951 -1.01452 0 0 -0.72436 0 0 -0.02014 0.18242 0.9919 0 -0.03753 0.61824 -0.77834 0.65852 0.22757 0.82913
SER_6 -2.26227 0.08531 2.44959 -0.03052 0.0014 0.05063 0.90998 -1.07695 -0.01101 -0.13295 0.39313 -0.93155 0 0 0 0 0 -0.10461 0.00686 0.14502 0 -0.37414 0.60647 -0.77834 -0.4742 0.25369 -1.27446
LYS_7 -2.73447 0.28011 2.85288 -0.32635 0.05538 0.1901 1.11409 -1.33756 -0 -0 -0.91115 -0.24142 0 0 -0.9581 0 0 -0.00653 0.00069 1.7814 0 -0.03886 0 -1.5107 -0.42634 0.27711 -1.93972
THR_8 -6.59183 1.10774 7.66774 -0.12576 0.10737 0.09119 4.10271 -3.53724 -0.01111 -0.11391 -3.44092 -0.31374 0 0 -1.08044 0 0 0.17426 0.00418 0.11324 0 -0.07757 2.57 -1.0874 -0.4904 1.15027 0.2184
PRO_9 -4.97902 0.61379 3.20469 -0.06839 0 0.04312 1.48984 -1.5981 -0 -0 -1.33812 0.61991 0 0 0 0 0 -0.12557 0.02672 0.18295 0 -0.36408 0 -2.4119 -0.18675 1.2022 -3.68871
GLU_10 -8.84759 1.0282 7.83124 -0.4633 0.22916 1.44288 2.909 -3.37978 -0.05655 -0.3494 -2.2554 -2.89851 0 0 0 0 0 0.02368 0.0365 0 3.90819 -0.07703 0 -2.7348 0.05313 0.4174 -3.18299
GLU_11 -6.21207 0.25509 7.15165 -0.60161 0.10776 1.06821 2.95643 -3.07169 -0.0528 -0.34321 -3.26238 -0.55365 0 0 -0.6053 -0.51253 0 -0.03331 0.0643 0 3.65105 -0.26397 0 -2.7348 -0.28805 0.38144 -2.89944
HIS_12 -5.82713 0.38158 6.28041 -0.40761 0.00771 0.49491 2.70746 -3.07065 -0 -0 -3.54573 -0.38781 0 0 -0.23374 0 0 0.12243 0.27529 0 2.6277 0.03488 0 -0.45461 -0.35876 0.44305 -0.91061
PHE_13 -9.52669 1.37987 3.26478 -0.74991 0.02926 0.18166 2.63116 -2.72197 -0 -0 -2.57674 -0.12504 0 0 0 0 0 -0.00421 0.09116 0 1.76956 -0.40537 0 1.0402 -0.06146 0.79839 -4.98535
ILE_14 -9.20611 0.96142 3.17 -0.6637 0.5087 0.14741 2.72839 -2.64622 -0 -0 -2.75608 0.18004 0 0 0 0 0 -0.06042 0.0388 0.5678 0 -0.42294 0 0.73287 0.03086 1.02649 -5.66269
GLU_15 -4.72922 0.23688 5.32981 -0.34181 0.09742 0.39949 2.2308 -2.50596 -0 -0 -2.13349 -0.61963 0 0 0 0 0 -0.03458 0.00277 0 3.28662 -0.12637 0 -2.7348 -0.18074 0.62535 -1.19746
THR_16 -4.49158 0.13711 5.2602 -0.2019 0.12099 0.07263 2.57412 -2.48279 -0 -0 -3.13947 -0.0484 0 0 0 0 0 0.00347 0.00748 0.05936 0 -0.00374 2.27743 -1.0874 -0.10886 0.22361 -0.82776
ILE_17 -9.45788 1.21375 3.28105 -0.51215 0.30366 0.10705 2.70659 -3.02384 -0.01405 -0.07656 -2.39993 -0.09562 0 0 0 0 0 -0.0124 0.00874 0.65031 0 -0.4236 0 0.73287 0.04788 0.59333 -6.37082
SER_18 -5.14785 0.40649 4.53137 -0.02813 0 0.06471 1.97621 -2.41264 -0 -0 -1.22701 -0.62485 0 0 0 0 0 0.01135 0.00312 0.73276 0 0.36198 0.62201 -0.77834 0.14662 0.58674 -0.77545
LEU_19 -3.62267 0.255 3.68669 -0.47621 0.20854 0.11035 1.39257 -1.80354 -0 -0 -0.58294 0.23548 0 0 0 0 0 0.15971 0.05767 0.41029 0 -0.26325 0 0.18072 0.04049 0.22729 0.21621
ALA_20 -2.82487 0.12128 2.57727 -0.02226 0 0 1.96902 -1.65463 -0 -0 -0.61871 -0.35381 0 0 0 0 0 -0.05283 0 0 0 -0.25919 0 1.8394 -0.39074 0.32318 0.6531
GLY_21 -2.76605 0.15775 3.22679 -7e-05 0 0 1.81722 -1.65311 -0.01743 -0.14925 -3.01364 -0.3723 0 0 0 0 0 -0.17189 0 0 0 -1.51632 0 0.83697 -0.67919 0.25388 -4.04664
SER_22 -3.87494 0.37272 2.90015 -0.02886 0 0.06834 1.46922 -1.72736 -0.02233 -0.17484 -0.46111 -0.26252 0 0 0 0 0 0.18547 0.00182 0.03794 0 -0.53818 0.60798 -0.77834 -0.56048 0.2798 -2.50552
TYR_23 -8.15174 1.01966 3.20648 -0.78025 0.17914 0.3014 2.03798 -2.21841 -0.03426 -0.28625 -1.1546 -0.55803 0 0 0 0 0 0.15164 0.06554 0 2.42565 -0.0806 0.00573 1.2797 1.41255 9.86895 8.69032
LYS_24 -3.65425 0.09582 3.08124 -0.49322 0.11184 0.30708 0.48873 -1.33315 -0.03351 -0.24227 -0.42547 -0.08145 0 0 0 0 0 0.15676 0.13585 1.80391 0 -0.12537 0 -1.5107 1.79699 15.2038 15.2826
ASP_25 -3.1719 0.13498 3.50261 -0.1117 0.00467 0.34124 1.08714 -1.4394 -0.03683 -0.29714 -1.39229 -0.16302 0 0 0 -1.14114 0 -0.02743 0.01552 0 2.21274 -0.11339 0 -2.3716 0.23249 5.87363 3.1392
TRP_26 -13.7281 1.84058 5.62075 -0.73702 0.08 0.37896 3.03032 -3.97731 -0.01952 -0.1296 -3.2522 -0.01434 0 0 -0.72659 0 0 -0.03777 0.17243 0 2.54022 -0.18786 0 1.6906 -0.13635 0.97835 -6.6145
SER_27 -3.50063 0.28521 3.92958 -0.02702 0 0.02231 2.52197 -1.9791 -0.02813 -0.25595 -2.97354 -0.00942 0 0 0 0 0 -0.03166 0.00127 0.44882 0 0.14396 0.60038 -0.77834 -0.15561 0.67651 -1.10939
TYR_28 -7.81145 0.86383 3.15263 -0.84384 0.06407 0.13601 1.88615 -2.43135 -0.01743 -0.14925 -1.08563 -0.3597 0 0 0 0 0 -0.03665 0.00037 0 2.15343 0.02634 0.03536 1.2797 -0.24171 0.17935 -3.19976
SER_29 -4.24009 0.18921 4.43956 -0.01833 0 0.04503 1.90086 -2.04648 -0 -0 -1.93264 -0.95395 0 0 -0.87383 -0.75186 0 0.02106 0.09264 0.73169 0 -0.0539 0.67442 -0.77834 1.0644 0.45327 -2.03727
GLY_30 -2.63261 0.3174 2.3411 -6e-05 0 0 1.29102 -1.3397 -0 -0 -1.47715 -0.36276 0 0 0 0 0 -0.17528 0 0 0 -1.51699 0 0.83697 0.95324 0.43697 -1.32786
GLN_31 -4.26934 0.15748 4.88272 -0.6702 0.09956 0.44284 2.46474 -2.31768 -0.01733 -0.20704 -2.93276 -0.21991 0 0 -1.76522 0 0 0.10814 0.03748 0 2.79956 0.05293 0 -0.18838 -0.40948 0.2878 -1.66409
SER_32 -2.61416 0.13611 2.31688 -0.03146 6e-05 0.05526 0.69304 -1.21282 -0.01479 -0.11728 -0.84726 -0.86174 0 0 -0.89139 0 0 -0.05635 0.01112 0.53119 0 0.38844 0.61513 -0.77834 -0.0028 0.24911 -2.43208
THR_33 -5.2512 0.38016 5.11239 -0.12137 0.06619 0.08192 2.84191 -2.5235 -0.02822 -0.27752 -2.24561 -0.94069 0 0 -0.72306 0 0 -0.01827 0.31403 0.20079 0 -0.7339 4.12386 -1.0874 -0.04135 0.27641 -0.59441
GLN_34 -2.46181 0.1942 1.82504 -0.77107 0.31328 1.10151 0.52904 -0.8851 -0 -0 0.09535 -2.34706 0 0 0 0 0 -0.05987 0.05592 0 2.97208 -0.08974 0 -0.18838 -0.3135 0.30228 0.27218
LEU_35 -4.50131 0.45212 2.67284 -0.51921 0.23071 0.15176 1.13037 -1.44118 -0.02939 -0.12464 -0.8998 0.07922 0 0 -0.72306 0 0 -0.02108 0.05035 0.20284 0 -0.11884 0 0.18072 -0.44935 0.21639 -3.46052
GLY_36 -3.94726 0.30999 4.18663 -0.00071 0 0 2.35415 -2.17167 -0.02939 -0.12464 -2.6588 -0.2445 0 0 0 0 0 -0.09839 0 0 0 -1.53867 0 0.83697 0.05732 0.19763 -2.87134
ILE_37 -6.92795 0.58329 3.60808 -0.48607 0.32922 0.10984 2.45416 -2.53331 -0 -0 -2.08796 0.11919 0 0 0 0 0 -0.02139 0.00076 0.38247 0 -0.46673 0 0.73287 0.05086 0.43294 -3.71972
GLU_38 -7.70762 0.44571 7.44851 -0.31485 0.04425 0.39552 3.28815 -3.34093 -0.00394 -0.04697 -4.54252 -0.25907 0 0 0 -0.75186 0 -0.02899 0.06448 0 3.7331 0.10985 0 -2.7348 -0.25783 0.49367 -3.96614
PHE_39 -11.0886 1.69487 1.24019 -0.95326 0.21342 0.34433 2.52554 -2.2981 -0 -0 -2.14668 -0.14997 0 0 0 0 0 0.01261 0.21883 0 3.65924 -0.08073 0 1.0402 0.35273 0.45688 -4.95851
LEU_40 -10.3987 1.96801 2.52392 -0.4444 0.21182 0.07134 2.47295 -2.63971 -0 -0 -2.07377 0.10437 0 0 0 0 0 0.00562 0.20452 0.82039 0 0.06041 0 0.18072 0.50809 0.82001 -5.60437
LYS_41 -5.3179 0.2854 5.06758 -0.37258 0.06176 0.16093 2.47592 -2.28811 -0.03412 -0.22673 -3.30342 0.09214 0 0 0 0 0 -0.00902 0.00855 2.16944 0 0.08613 0 -1.5107 0.19137 0.69957 -1.76378
ARG_42 -6.49586 0.58329 5.94603 -0.74571 0.11284 0.55798 2.87523 -2.52132 -0.01316 -0.09091 -3.58124 -0.00337 0 0 0 -1.14114 0 -0.05188 0.14816 2.41519 0 -0.03028 0 -1.2888 0.29397 0.75785 -2.27312
GLY_43 -1.42685 0.12524 1.98511 -0.0002 0 0 0.61697 -0.86955 -0 -0 -0.36157 -0.30452 0 0 0 0 0 -0.2266 0 0 0 -1.33945 0 0.83697 0.21142 0.6529 -0.10014
ASP_44 -1.45598 0.0483 2.17718 -0.22795 0.06616 0.76949 0.62252 -0.93085 -0.01316 -0.09091 0.29812 -3.47992 0 0 0 0 0 -0.06166 0.26457 0 2.76415 -0.40802 0 -2.3716 -0.40278 0.31852 -2.11382
LYS_45 -5.151 0.24084 6.93215 -0.28836 0.02754 0.1277 3.39717 -2.86446 -0 -0 -5.31864 -0.09507 0 0 0 0 0 0.00474 0.1261 2.06683 0 0.01857 0 -1.5107 -0.41665 0.42626 -2.27699
SER_46 -4.87637 0.46842 4.4384 -0.02771 0 0.06492 2.66878 -2.1547 -0.0139 -0.05572 -3.43375 0.01035 0 0 -1.04302 -0.4899 0 0.08295 0.06009 0.23775 0 -0.38172 0.64816 -0.77834 -0.14292 0.6723 -4.04593
VAL_47 -8.02189 0.89061 2.32908 -0.28943 0.26036 0.06634 2.99778 -2.34793 -0 -0 -3.68881 -0.27738 0 0 0 0 0 -0.05147 0.00526 0.25595 0 -0.76241 0 1.9342 -0.28893 0.73746 -6.25122
TYR_48 -10.6284 1.12385 5.38057 -0.65765 0.10339 0.38496 3.35174 -3.48949 -0.01419 -0.05617 -3.72991 -0.13052 0 0 0 -0.4899 0 0.58525 0.26354 0 1.85381 -0.33944 0.01313 1.2797 -0.37417 0.88159 -4.68829
TYR_49 -11.3242 1.54035 3.8545 -0.52149 0.03976 0.15813 3.14898 -3.10052 -0 -0 -2.69995 -0.14161 0 0 0 0 0 -0.02532 0.6931 0 2.51477 -0.12965 0.00709 1.2797 -0.32693 1.5635 -3.4698
THR_50 -4.86511 0.71761 3.4557 -0.19808 0.08589 0.0719 2.00787 -2.08499 -0.00027 -0.0007 -1.68174 -0.91966 0 0 0 0 0 0.10811 0.10078 0.97017 0 -0.65354 2.31053 -1.0874 -0.02795 1.21905 -0.47183
SER_51 -1.71473 0.11876 1.21747 -0.02905 0.00029 0.04703 0.57743 -0.65914 -0 -0 -0.73467 -0.96621 0 0 0 0 0 0.0709 0.0009 0.16626 0 -0.19646 0.60651 -0.77834 -0.20684 0.4524 -2.02749
ASN_52 -3.7278 0.6441 4.1829 -0.28353 0.04696 0.51083 2.02331 -1.93239 -0 -0 -0.56721 -0.83719 0 0 0 0 0 0.35837 0.0183 0 1.87391 -0.5705 0 -0.93687 -0.4286 1.17818 1.55276
PRO_53 -3.78932 0.65501 2.65464 -0.19229 0.00169 0.13724 1.33763 -1.25124 -0 -0 -1.06638 0.03579 0 0 -0.74511 0 0 0.0419 0.01041 1.13073 0 -1.06878 0 -2.4119 -0.50209 1.33484 -3.68724
THR_54 -4.69254 0.44676 3.74051 -0.11853 0.03863 0.07899 1.61381 -1.986 -0.04089 -0.3516 -2.70715 -0.80685 0 0 -0.74511 0 0 0.05859 0 0.11097 0 0.72543 4.13198 -1.0874 0.59316 0.73312 -0.26414
THR_55 -5.29545 0.50208 3.81358 -0.16938 0.09072 0.05935 2.13967 -2.27212 -0.0093 -0.12358 -2.94464 -0.20041 0 0 0 0 0 -0.05037 0.01801 0.13166 0 -0.04312 2.32224 -1.0874 1.0555 0.51915 -1.5438
PHE_56 -10.4777 1.23357 2.03786 -0.51417 0.01673 0.22167 2.47315 -2.52628 -0.00158 -0.00441 -2.54527 0.09753 0 0 0 0 0 0.35712 0.0136 0 1.95289 -0.38341 0 1.0402 -0.08767 0.76666 -6.32957
HIS_D_57 -7.44541 1.00108 6.11326 -0.38346 0.04138 0.40875 3.34485 -3.29015 -0 -0 -3.47349 -0.41076 0 0 -0.49719 0 0 -0.01188 0.10962 0 2.62929 0.03148 0 -0.45461 -0.1531 0.85043 -1.58991
LEU_58 -7.18399 0.8099 3.79596 -0.61444 0.22819 0.22368 1.93267 -2.38619 -0 -0 -2.27022 -0.07502 0 0 0 0 0 -0.05305 0.16976 1.27086 0 -0.11376 0 0.18072 0.22227 0.60826 -3.25439
ASP_59 -3.43872 0.17609 5.46568 -0.13338 0.0251 0.42703 2.65307 -2.26854 -2e-05 -0.00041 -3.29104 -1.1005 0 0 -1.04302 0 0 -0.0627 0.14625 0 2.38982 -0.57746 0 -2.3716 0.02589 0.77548 -2.20297
GLY_60 -2.13566 0.23701 2.39591 -6e-05 0 0 0.59561 -1.21685 -0 -0 -0.66218 -0.3695 0 0 -0.49719 0 0 -0.13446 0 0 0 -1.49649 0 0.83697 -0.50389 0.65633 -2.29444
GLU_61 -4.73718 0.59065 5.19491 -0.2628 0.03619 0.29293 2.57576 -2.4565 -0 -0 -2.65541 -0.18102 0 0 0 0 0 -0.02801 0.00617 0 3.01184 -0.03669 0 -2.7348 -0.50191 0.45678 -1.42908
VAL_62 -3.40793 0.30724 1.59135 -0.29264 0.20794 0.06859 0.39557 -1.21736 -0.01746 -0.10589 -0.49354 -0.04113 0 0 0 0 0 -0.09276 0.00642 0.02367 0 -0.31422 0 1.9342 -0.36233 0.29597 -1.51431
ILE_63 -8.46443 0.93712 3.72925 -0.61198 0.4583 0.10967 2.2992 -2.5973 -0.01961 -0.15487 -2.50982 0.27611 0 0 0 0 0 -0.03201 0.00349 1.06074 0 -0.77539 0 0.73287 -0.35997 0.59001 -5.32863
THR_64 -4.29583 0.29332 4.90103 -0.11599 0.09159 0.07752 2.61013 -2.36003 -0.02552 -0.09351 -2.36862 -0.56599 0 0 -0.60546 0 0 -0.01097 0.05557 0.05237 0 -0.48302 2.32821 -1.0874 -0.45671 0.60512 -1.45417
PHE_65 -7.34252 0.7405 3.91712 -0.99567 0.0665 0.31831 1.56171 -2.28126 -0 -0 -0.36715 -0.01905 0 0 0 0 0 -0.00181 0.01246 0 1.79664 -0.51223 0 1.0402 -0.17858 0.32409 -1.92074
ASP_66 -4.13745 0.24555 6.27497 -0.2047 0.00053 0.6723 2.46956 -2.68018 -0 -0 -4.48281 -0.07177 0 0 0 -0.54629 0 -0.0017 0.01084 0 3.31589 0.14334 0 -2.3716 -0.09588 0.39185 -1.06756
ASN_67 -6.16135 0.55356 6.07778 -0.17773 0.03161 0.27118 2.9843 -3.08864 -0.01511 -0.08926 -1.72457 -0.30248 0 0 -0.60546 0 0 -0.02623 0 0 1.47601 0.32216 0 -0.93687 -0.13405 0.55727 -0.98787
LEU_68 -9.91493 1.87584 3.81727 -0.74011 0.48852 0.29661 2.7794 -3.02699 -0.00751 -0.05934 -2.45698 0.17342 0 0 0 0 0 -0.02564 0.03202 0.92251 0 -0.23904 0 0.18072 -0.06691 0.80752 -5.16361
LYS_69 -6.20843 0.36789 6.02548 -0.43358 0.11715 0.21208 2.46312 -2.73466 -0 -0 -2.1626 0.11879 0 0 0 0 0 0.00353 0.06735 2.4779 0 -0.02502 0 -1.5107 -0.21896 0.69337 -0.74727
THR_70 -5.397 0.60729 5.41796 -0.20096 0.11755 0.07192 2.89541 -2.76851 -0.02209 -0.08845 -2.44213 -0.03755 0 0 0 0 0 -0.02209 0.02198 0.06655 0 -0.0285 2.2849 -1.0874 -0.02628 0.35531 -0.28208
LEU_71 -6.26648 0.45205 3.31798 -0.71512 0.2477 0.20415 2.0283 -2.28988 -0.01952 -0.1296 -0.95683 0.25244 0 0 0 0 0 -0.05816 0.09829 2.91464 0 -0.31623 0 0.18072 -0.08869 0.54352 -0.60072
LEU_72 -9.0898 1.56785 2.305 -0.49401 0.20875 0.11362 2.20149 -2.3822 -0 -0 -1.88525 0.23098 0 0 -0.72659 0 0 -0.0369 0.04064 0.54369 0 -0.21429 0 0.18072 -0.21618 0.75087 -6.90161
SER_73 -3.05158 0.09493 3.15488 -0.02785 0.0009 0.04448 0.94267 -1.43359 -0.02054 -0.22476 -0.43032 -0.99394 0 0 0 0 0 -0.03953 0.00113 0.42019 0 -0.10632 0.71121 -0.77834 -0.12746 0.63595 -1.22789
LEU_74 -5.01553 0.44425 3.20347 -0.47995 0.20901 0.09261 1.99629 -1.82848 -0.01286 -0.13984 -0.16619 0.09976 0 0 0 0 0 0.02183 0.03786 0.62838 0 -0.15858 0 0.18072 -0.18393 0.53164 -0.53952
ARG_75 -3.56678 0.41566 3.28596 -0.6269 0.08702 0.35198 0.99649 -1.56018 -0 -0 -1.15481 0.67099 0 0 0 0 0 -0.02298 0.01923 2.48698 0 0.01957 0 -1.2888 -0.35649 0.46343 0.22037
GLU_76 -3.1184 0.35882 3.36979 -0.54073 0.22049 1.48647 0.76005 -1.57056 -0.01286 -0.13984 -2.38496 -2.86932 0 0 0 0 0 -0.11513 0.02403 0 3.39373 -0.22977 0 -2.7348 -0.37944 0.50976 -3.97267
VAL_77 -3.02783 0.50213 1.85961 -0.31598 0.20244 0.07387 0.46167 -1.18586 -0.01446 -0.15861 -0.01361 -0.47297 0 0 0 0 0 -0.04919 0.06052 0.12527 0 0.1234 0 1.9342 -0.00309 0.43616 0.53767
ARG_78 -6.66791 0.41827 6.7488 -0.72487 0.18966 0.36232 2.48371 -2.75757 -0.00171 -0.0115 -3.5677 0.54955 0 0 0 -1.39189 0 0.08647 0.35633 2.30761 0 0.02635 0 -1.2888 0.07429 0.59609 -2.21249
THR_79 -4.81268 0.46393 3.2918 -0.11754 0.06645 0.09351 0.75165 -1.7502 -0.02815 -0.20526 -0.5976 -0.6855 0 0 0 0 0 0.04429 0.05425 0.15991 0 -0.33433 2.3551 -1.0874 -0.21645 0.67835 -1.87585
ILE_80 -9.64397 1.46654 3.81875 -0.50661 0.55485 0.11097 2.97129 -2.99996 -0 -0 -2.0817 0.0446 0 0 0 0 0 -0.00018 0.0604 0.40985 0 -0.786 0 0.73287 -0.44138 0.50642 -5.78327
LYS_81 -4.77684 0.40685 3.00338 -0.50131 0.16962 0.24908 1.50366 -1.71152 -0.03097 -0.1376 -2.29548 0.14208 0 0 0 0 0 -0.07619 0.03364 2.44265 0 0.14989 0 -1.5107 -0.24138 0.44909 -2.73203
VAL_82 -7.99399 0.40591 2.54752 -0.31058 0.17634 0.06625 2.69543 -2.62008 -0 -0 -2.47848 -0.39389 0 0 0 0 0 0.06176 0.00415 0.08551 0 -0.43802 0 1.9342 -0.19093 0.44779 -6.00113
PHE_83 -8.39375 0.52481 4.10222 -0.63695 0.05 0.3382 2.77008 -2.75512 -0 -0 -3.28617 0.16444 0 0 0 0 0 0.08796 0.01371 0 1.94334 -0.31297 0 1.0402 -0.35862 0.5236 -4.18501
THR_84 -6.48704 0.63774 3.68162 -0.12199 0.05024 0.08766 2.97207 -2.33672 -0.00528 -0.03939 -3.08287 -0.7822 0 0 0 -0.26761 0 0.04497 0.01243 0.49022 0 -0.17609 2.35509 -1.0874 -0.13309 0.48355 -3.70409
THR_85 -8.34136 0.85062 5.4174 -0.20686 0.17671 0.07191 4.8348 -3.47215 -0.00528 -0.03939 -5.30331 -0.99602 0 0 -2.08767 0 0 0.15836 0.00743 0.34809 0 -0.21833 2.28186 -1.0874 0.36406 0.78561 -6.4609
VAL_86 -7.88303 1.14093 0.93176 -0.28034 0.14262 0.05197 1.90261 -1.98769 -0.01973 -0.13199 -1.77563 -0.31776 0 0 -0.46739 0 0 0.01084 0.10807 0.1273 0 -0.08711 0 1.9342 0.74904 0.94928 -4.90204
ASP_87 -7.64449 0.93599 8.47672 -0.20368 0.05428 0.71476 3.99143 -3.71044 -0.00943 -0.05458 -4.90678 -2.56441 0 0 -2.37403 -0.94559 0 -0.04999 0.06854 0 2.09785 -0.04816 0 -2.3716 0.84514 0.90018 -6.7983
ASN_88 -4.30311 0.4505 3.06045 -0.36126 0.05278 0.732 1.68805 -1.80793 -0 -0 -0.27085 -0.75648 0 0 -0.67569 0 0 0.03493 0.00666 0 1.94711 -0.87845 0 -0.93687 0.10001 0.62642 -1.29172
ILE_89 -4.61608 0.42717 4.3123 -0.61965 0.32004 0.1284 0.90659 -2.00546 -0 -0 -1.06949 0.12331 0 0 -0.55361 0 0 0.02301 0.05352 0.80256 0 -0.45917 0 0.73287 -0.20379 0.54078 -1.15672
ASN_90 -5.24338 0.14112 6.33703 -0.20192 0.01026 0.30679 2.31985 -2.73935 -0.02494 -0.14709 -2.78512 -0.62173 0 0 -1.52386 -0.94559 0 -0.06775 0.00685 0 3.28869 -0.43883 0 -0.93687 0.06047 0.66515 -2.54021
LEU_91 -5.41709 0.43774 1.55209 -0.51898 0.23482 0.13604 0.37905 -1.43893 -0.00742 -0.10946 -0.25036 0.06289 0 0 0 0 0 -0.07726 0.21743 1.06153 0 -0.30466 0 0.18072 -0.00872 0.37691 -3.49366
HIS_92 -6.25238 0.28472 6.17213 -0.48703 0.02418 0.54594 3.61174 -3.07424 -0.00521 -0.01509 -3.70373 -0.2408 0 0 0 -1.14061 0 -0.07267 0.06736 0 2.41378 -0.12361 0 -0.45461 0.2045 0.29443 -1.95122
THR_93 -3.42975 0.23264 1.74685 -0.16811 0.09192 0.06307 0.52875 -1.15275 -0.00742 -0.10946 -0.64126 -0.12692 0 0 0 0 0 -0.03087 0.08236 0.04745 0 0.05427 2.2796 -1.0874 -0.03125 0.30522 -1.35305
GLN_94 -6.38256 0.72758 4.78074 -0.4716 0.06004 0.46431 2.93136 -2.54501 -0.02192 -0.15833 -2.40045 -0.84317 0 0 0 -0.26761 0 0.17575 0.06955 0 2.91248 -0.08563 0 -0.18838 -0.2376 0.73867 -0.74178
VAL_95 -3.84256 0.3781 1.43379 -0.32156 0.29861 0.07283 0.39674 -1.12831 -0.03939 -0.24064 0.02567 -0.78355 0 0 0 0 0 -0.06991 0.0003 1.70184 0 -0.7922 0 1.9342 -0.25468 0.74167 -0.48904
VAL_96 -7.59946 0.88516 2.69989 -0.31361 0.23329 0.06968 2.82072 -2.27878 -0.00171 -0.0115 -2.783 -0.45797 0 0 0 0 0 -0.05483 0.09406 1.75282 0 -0.7679 0 1.9342 -0.36649 0.41879 -3.72665
ASP_97 -5.47078 0.37105 6.85722 -0.20176 0.06141 0.62319 3.74239 -2.91155 -0.01481 -0.05426 -4.99467 -1.29828 0 0 -1.9401 -0.41934 0 0.04712 0.02089 0 2.76059 -0.47139 0 -2.3716 -0.22957 0.43535 -5.4589
MET_98 -8.26885 0.96649 4.22251 -0.34172 0.07401 0.07542 2.00159 -2.13869 -0 -0 -0.54702 -0.22912 0 0 0 0 0 0.03501 0.23699 1.27058 0 0.13262 0 0.60916 -0.06272 0.45557 -1.50818
SER_99 -3.3662 0.36909 4.12758 -0.04083 0.00102 0.05831 1.49055 -1.73557 -0.01018 -0.14622 -3.16609 -0.3272 0 0 -0.86004 -0.41934 0 0.03994 0.02672 0.36251 0 -0.26702 1.76198 -0.77834 -0.34729 0.45934 -2.76729
MET_100 -7.43796 0.66195 5.68104 -0.30506 0.11324 0.02364 2.16007 -2.58596 -0.02466 -0.15614 -1.89316 -0.14404 0 0 0 0 0 -0.00087 0.08601 1.47768 0 -0.01315 0 0.60916 -0.27206 0.33115 -1.68911
THR_101 -7.56774 0.59855 6.52647 -0.11343 0.06995 0.07427 2.91174 -3.24311 -0 -0 -3.25579 -0.59586 0 0 -1.62875 0 0 -0.0157 0.00073 0.04243 0 -0.41419 2.28513 -1.0874 -0.20279 0.32783 -5.28768
TYR_102 -11.4735 0.98172 4.82805 -0.5875 0.02194 0.26208 4.244 -3.42771 -0.02474 -0.17353 -3.25124 -0.25935 0 0 0 -0.49457 0 -0.03148 0.0182 0 2.62192 0.12419 0.00118 1.2797 -0.40155 0.32499 -5.41716
GLY_103 -3.98759 0.58737 4.12391 -4e-05 0 0 2.26064 -2.20269 -0.02369 -0.15094 -2.12876 -0.40835 0 0 0 0 0 -0.12659 0 0 0 0.4229 0 0.83697 -0.01951 0.33548 -0.4809
GLN_104 -4.88829 0.41348 4.29484 -0.27358 0.04452 0.22011 1.95763 -2.05058 -0.01017 -0.14597 -1.65217 -0.52151 0 0 -1.06364 0 0 -0.06238 0.08341 0 3.02098 -0.15124 0 -0.18838 -0.16055 0.26749 -0.866
GLN_105 -7.57098 0.55192 5.94928 -0.29817 0.11447 0.30878 2.90578 -2.97578 -0.005 -0.03727 -3.00243 -0.67767 0 0 -1.64518 0 0 -0.00203 0.06866 0 3.49472 -0.12302 0 -0.18838 0.05276 0.65554 -2.42399
PHE_106 -6.80506 0.6737 1.2058 -0.62432 0.09691 0.38072 1.37754 -1.50462 -0.01193 -0.05527 -1.56254 0.12479 0 0 0 0 0 0.31336 0.24489 0 2.81137 -0.25686 0 1.0402 0.51734 1.10643 -0.92753
GLY_107 -2.81742 0.34831 3.69998 -0.00052 0 0 1.88118 -1.78002 -0.02808 -0.21658 -1.69942 -0.18927 0 0 -0.46779 0 0 -0.05595 0 0 0 -1.51808 0 0.83697 0.01629 1.35315 -0.63725
PRO_108 -3.68052 0.45341 2.01549 -0.1234 0.00284 0.08841 1.14454 -1.02589 -0 -0 -1.11583 0.2363 0 0 0 0 0 0.03125 0.00504 0.11148 0 -0.82646 0 -2.4119 -0.35321 1.16732 -4.28112
THR_109 -7.70843 0.77125 4.41852 -0.15838 0.06149 0.05588 3.03728 -2.80078 -0.0097 -0.08812 -2.82019 -0.43454 0 0 -1.33171 0 0 -0.00311 0.00085 0.52878 0 -0.1171 2.43117 -1.0874 -0.15601 0.5622 -4.84805
TYR_110 -10.0338 0.93898 4.93859 -0.63968 0.10587 0.37169 2.85827 -3.14597 -0.01171 -0.07989 -3.22683 -0.16336 0 0 0 0 0 -0.00653 0.12221 0 1.86176 -0.20539 0.00801 1.2797 -0.09386 0.40142 -4.72052
LEU_111 -6.54782 0.722 3.00559 -0.62061 0.18906 0.1992 1.95672 -2.3366 -0 -0 -1.93922 0.11809 0 0 0 0 0 -0.05471 0.06051 0.84212 0 -0.15169 0 0.18072 0.13281 0.39337 -3.85047
ASP_112 -2.46041 0.47626 3.74756 -0.25003 0.04286 0.82339 1.66386 -1.61298 -0.05125 -0.28397 -3.52212 -0.37413 0 0 0 0 0 -0.07747 0.03386 0 2.1654 -0.59026 0 -2.3716 -0.00684 0.39757 -2.25029
GLY_113 -4.29807 0.3529 3.17634 -6e-05 0 0 0.68042 -1.80548 -0.0058 -0.02637 -0.00025 -0.37523 0 0 0 0 0 -0.14733 0 0 0 -1.50713 0 0.83697 -0.5775 0.38385 -3.31275
ALA_114 -4.42494 0.47854 4.05603 -0.02594 0.00053 0 2.66623 -2.44168 -0 -0 -2.92521 -0.26414 0 0 0 0 0 -0.02366 0 0 0 0.12534 0 1.8394 -0.50786 0.41087 -1.03649
ASP_115 -3.68693 0.16483 4.26165 -0.19754 0.08914 0.61963 2.19753 -2.03264 -0.0097 -0.08812 -3.14654 -1.58306 0 0 -0.63846 -0.6185 0 -0.07407 0.12964 0 2.14897 -0.67875 0 -2.3716 -0.36123 0.39527 -5.48049
VAL_116 -8.02979 0.7067 3.49916 -0.3108 0.16917 0.06937 2.51444 -2.77954 -0.02369 -0.15094 -1.74313 -0.34527 0 0 0 0 0 0.07265 0.00174 0.09735 0 0.15071 0 1.9342 -0.17139 0.30557 -4.03348
THR_117 -5.86088 0.48721 5.9733 -0.20209 0.10833 0.07388 3.86103 -2.84946 -0.01358 -0.16087 -5.24189 -0.02985 0 0 -1.50238 -0.6185 0 -0.04664 0.07561 0.13574 0 0.16124 2.31573 -1.0874 0.07708 0.3607 -3.98368
LYS_118 -2.45706 0.19314 1.91421 -0.32912 0.05669 0.19203 0.05328 -0.99611 -0.01126 -0.03683 -0.07621 -0.22963 0 0 0 0 0 -0.06002 0.00116 1.709 0 0.00775 0 -1.5107 -0.04805 0.29854 -1.32918
ILE_119 -5.8876 0.48529 3.78805 -0.46693 0.3509 0.0936 2.21727 -2.20853 -0.02233 -0.14692 -1.78792 0.10105 0 0 0 0 0 0.11521 0.16756 0.53218 0 -0.72389 0 0.73287 -0.38696 0.46947 -2.57765
LYS_120 -5.53804 0.75345 5.44845 -0.31329 0.03133 0.15712 1.57452 -2.44211 -0.02934 -0.10212 -4.36161 -0.00546 0 0 0 -0.54629 0 0.2492 0.01705 2.1889 0 -0.02664 0 -1.5107 -0.49318 1.34865 -3.6001
PRO_121 -6.97297 1.32342 2.85334 -0.19476 0.00391 0.14004 1.21708 -1.31937 -0 -0 -0.55392 0.03415 0 0 0 0 0 -0.02954 0.03198 0.91892 0 -0.99396 0 -2.4119 -0.64049 1.20182 -5.39224
HIS_122 -5.6032 0.72568 5.92859 -0.49328 0.03313 0.34199 3.53989 -2.97689 -0.02426 -0.1738 -2.86584 -1.11169 0 0 -2.22836 0 0 0.12926 0.01063 0 3.09209 -0.06321 0 -0.45461 -0.43633 0.43651 -2.19369
ASN_123 -5.07134 0.42058 4.2782 -0.18367 0.04693 0.27991 2.0402 -2.29763 -0.02541 -0.24514 -1.06072 -0.35081 0 0 0 -0.99522 0 -0.05862 0.049 0 1.64246 0.175 0 -0.93687 0.01301 0.42613 -1.85403
SER_124 -3.05834 0.25477 4.43498 -0.03046 6e-05 0.05192 2.5647 -1.96978 -0 -0 -2.12679 -0.96741 0 0 -1.61809 0 0 -0.08221 0.03633 0.15469 0 -0.34507 0.63325 -0.77834 -0.24281 0.36116 -2.72745
HIS_125 -8.51573 0.81107 6.53452 -0.43455 0.10063 0.43753 4.05213 -3.50324 -0.02779 -0.15098 -4.19375 -0.49622 0 0 -1.01175 -0.49457 0 -0.04295 0.00396 0 3.26126 -0.12192 0 -0.45461 -0.53207 0.31383 -4.46517
GLU_126 -4.48246 0.52588 4.93105 -0.27222 0.04017 0.30342 1.93038 -2.29302 -0.04325 -0.29464 -1.90477 -0.25974 0 0 0 -0.39667 0 -0.07978 0.12221 0 2.77387 -0.02684 0 -2.7348 -0.52563 0.29864 -2.3882
GLY_127 -2.28313 0.04387 2.30827 -5e-05 0 0 0.98153 -1.1795 -0.01345 -0.16034 -1.11877 -0.39588 0 0 0 0 0 -0.18338 0 0 0 -1.44177 0 0.83697 -0.82973 0.22543 -3.20995
LYS_128 -5.45872 0.24693 5.91896 -0.56789 0.12291 0.47384 3.23596 -2.70112 -0.03807 -0.14215 -4.76823 0.53313 0 0 -0.40148 0 0 0.01203 0.16754 1.88228 0 -0.03605 0 -1.5107 -0.61975 0.38748 -3.2631
THR_129 -5.18908 0.6209 1.85162 -0.17909 0.15079 0.06458 1.03306 -1.58659 -0.0492 -0.36294 -0.21713 -0.26143 0 0 0 0 0 -0.04283 0.00426 0.14796 0 -0.14708 2.28789 -1.0874 -0.0265 0.40687 -2.58133
PHE_130 -11.0767 1.43966 1.93851 -0.62863 0.16539 0.33382 2.85114 -2.77765 -0.01266 -0.04296 -3.02486 0.12277 0 0 0 0 0 -0.00765 0 0 2.10537 -0.28352 0 1.0402 -0.10939 0.34568 -7.62147
TYR_131 -9.98983 0.97163 3.54969 -0.59929 0.06955 0.29991 3.02082 -2.90577 -0.00129 -0.04106 -2.98023 -0.15198 0 0 0 0 0 -0.04652 0.00068 0 2.18208 -0.11815 9e-05 1.2797 -0.26133 0.43142 -5.2899
VAL_132 -6.85627 0.68361 2.19256 -0.32593 0.31765 0.07208 2.1344 -2.10796 -0.00039 -0.00104 -1.91789 -0.64923 0 0 0 0 0 0.0178 5e-05 0.45753 0 -0.37664 0 1.9342 -0.28765 0.56828 -4.14485
LEU_133 -4.84828 0.72378 2.01947 -0.4619 0.31204 0.07432 1.13998 -1.33076 -0.00045 -0.00858 -1.54772 0.36874 0 0 0 0 0 -0.01099 0.02386 0.5445 0 -0.05271 0 0.18072 -0.42025 1.20805 -2.08618
PRO_134 -5.69537 0.77399 1.95324 -0.18532 0.08466 0.13504 0.76507 -0.97915 -0.01919 -0.17575 0.19847 -0.0983 0 0 0 0 0 -0.01154 0.0042 0.21302 0 -0.70264 0 -2.4119 0.26734 1.0358 -4.84834
ASN_135 -2.58316 0.12162 2.88175 -0.38172 0.07018 0.76939 1.02684 -1.32813 -0.01831 -0.18239 -1.5418 -0.66408 0 0 0 -0.47308 0 0.38496 0.01444 0 2.13248 -0.66697 0 -0.93687 0.88249 0.36824 -0.12411
ASP_136 -4.90418 0.36729 7.66561 -0.2404 0.0308 0.87097 2.8023 -3.22756 -0.02663 -0.12005 -4.49827 -0.41719 0 0 -0.57712 0 0 0.18536 0.00818 0 2.10491 -0.134 0 -2.3716 0.40097 0.77663 -1.30398
ASP_137 -2.81127 0.1135 3.8594 -0.11316 0.0139 0.34953 1.46524 -1.7497 -0 -0 -1.57112 -0.21302 0 0 0 0 0 -0.04705 0.0081 0 1.8402 0.01886 0 -2.3716 -0.08611 0.69999 -0.5943
THR_138 -4.24203 0.1704 4.36033 -0.19852 0.14964 0.07395 1.21472 -2.1139 -0 -0 -1.06535 -0.45084 0 0 0 0 0 0.04213 0.00054 0.05243 0 -0.00831 2.30488 -1.0874 0.00771 0.27483 -0.5148
LEU_139 -8.62215 1.03373 4.76219 -0.50597 0.22299 0.13218 2.85413 -3.16529 -0 -0 -3.07844 0.17326 0 0 -0.57712 0 0 0.26463 0.07807 0.23597 0 -0.25328 0 0.18072 -0.00397 0.6863 -5.58206
ARG_140 -7.69989 0.46229 8.49861 -0.45993 0.11791 0.24043 3.27318 -3.99744 -0.03238 -0.16433 -3.85289 0.3128 0 0 0 -0.47308 0 0.01414 0.76832 2.08815 0 -0.09928 0 -1.2888 -0.33807 0.71356 -1.9167
VAL_141 -4.60218 0.27179 4.91542 -0.30879 0.22098 0.07039 2.29163 -2.46116 -0.00077 -0.00743 -1.69832 -0.101 0 0 0 0 0 -0.05943 8e-05 0.04209 0 -0.39471 0 1.9342 -0.16786 0.30176 0.24671
GLU_142 -6.95946 0.20601 7.8608 -0.20869 0.04841 0.30389 3.13192 -3.60097 -0.00944 -0.05483 -2.92227 -0.57857 0 0 0 -1.14061 0 0.04348 0.03899 0 3.00435 -0.26521 0 -2.7348 -0.24404 0.32236 -3.75868
ALA_143 -5.56667 0.47288 4.01436 -0.02193 0 0 2.77928 -2.68037 -0.00719 -0.06297 -2.66257 -0.36206 0 0 0 0 0 0.02894 0 0 0 -0.11876 0 1.8394 -0.4029 0.38887 -2.36171
PHE_144 -7.84835 1.00286 6.01671 -1.11111 0.21835 0.4652 3.12986 -3.55605 -0 -0 -3.37512 0.04439 0 0 0 0 0 0.09178 0.06553 0 1.73494 -0.48963 0 1.0402 -0.03627 0.70214 -1.90457
GLU_145 -4.30683 0.34021 4.5166 -0.2105 0.02395 0.28582 1.76913 -2.15864 -1e-05 -0.00025 -1.15633 -0.56812 0 0 0 0 0 -0.01359 0.01021 0 3.00057 -0.24318 0 -2.7348 -0.20412 0.62652 -1.02335
TYR_146 -9.88808 1.29417 4.1843 -0.89574 0.05258 0.35978 3.25974 -3.0099 -0.00429 -0.06106 -2.58087 -0.23972 0 0 0 0 0 -0.03165 0.09449 0 2.31288 -0.00272 0.01534 1.2797 -0.27856 0.39429 -3.74532
TYR_147 -10.3896 1.48431 2.3567 -0.64467 0.0689 0.36549 2.42629 -2.57979 -0 -0 -2.43023 -0.19087 0 0 -0.37099 0 0 -0.01994 0.05808 0 2.2535 -0.18297 0.1263 1.2797 -0.19019 0.55932 -6.0207
HIS_D_148 -5.19081 0.50577 3.35934 -0.80657 0.17056 1.14653 1.48759 -1.8574 -0 -0 -1.67243 -2.13904 0 0 0 0 0 -0.10176 0.00045 0 3.76676 -0.43341 0 -0.45461 -0.40152 0.61198 -2.00855
THR_149 -5.01336 0.63796 3.48571 -0.22134 0.20065 0.10043 1.67346 -2.13965 -0.01566 -0.21718 -0.66084 -1.51958 0 0 -0.94048 0 0 0.01912 0.04127 0.30898 0 0.13972 2.29016 -1.0874 -0.13191 0.55213 -2.4978
THR_150 -2.14497 0.24857 0.95907 -0.13384 0.07924 0.07954 0.31487 -0.64116 -0.00847 -0.15421 -0.18671 -1.053 0 0 0 0 0 -0.0463 5e-05 0.00987 0 -0.33048 2.26799 -1.0874 -0.16506 0.28881 -1.7036
ASP_151 -3.6932 0.51627 5.54003 -0.2396 0.08744 0.77999 3.3787 -2.29894 -0.01592 -0.1609 -4.40313 -1.12002 0 0 -1.59511 -0.55233 0 0.03223 0.0016 0 2.03937 -0.79231 0 -2.3716 -0.39826 0.85285 -4.41284
PRO_152 -3.12262 0.59943 2.77831 -0.09324 0.00097 0.05849 1.54085 -1.14021 -0.01842 -0.08136 -0.51363 0.6981 0 0 0 0 0 -0.14282 0.02631 0.56675 0 -0.4634 0 -2.4119 -0.36583 0.98165 -1.10256
SER_153 -4.20665 0.41671 5.7293 -0.03939 0.00035 0.05556 2.9942 -2.4603 -0.00891 -0.05784 -4.49848 -0.46043 0 0 -0.65463 -1.1676 0 -0.02376 0.06704 0.21271 0 -0.32043 1.75108 -0.77834 -0.55548 0.4407 -3.5646
PHE_154 -9.67934 1.29338 3.05581 -0.91952 0.51673 0.39705 2.92953 -2.76441 -0 -0 -2.37282 -0.03832 0 0 0 0 0 0.01531 0.18621 0 2.491 -0.50041 0 1.0402 -0.28613 0.52689 -4.10883
LEU_155 -8.87939 0.90529 3.27819 -0.71083 0.26917 0.29334 2.25743 -2.68514 -0.01065 -0.09095 -1.14857 0.10196 0 0 0 0 0 0.01561 0.00239 0.95564 0 -0.24416 0 0.18072 -0.04742 0.41571 -5.14167
GLY_156 -3.86543 0.1674 4.29576 -5e-05 0 0 1.99808 -2.21205 -0.01842 -0.08136 -1.52173 -0.41884 0 0 0 0 0 -0.06628 0 0 0 0.38876 0 0.83697 0.35072 0.15836 0.01188
ARG_157 -7.66765 0.26201 7.30712 -0.5953 0.08951 0.3296 3.05739 -3.52064 -0 -0 -3.42248 0.26755 0 0 0 -0.61527 0 0.02285 0.14026 2.51198 0 -0.09701 0 -1.2888 0.26016 0.20551 -2.7532
TYR_158 -12.2002 1.3186 4.13423 -0.86345 0.16227 0.32979 3.59981 -3.70604 -0.0102 -0.09898 -3.02638 -0.373 0 0 0 0 0 0.05399 0.2221 0 3.77557 -0.31116 0.03915 1.2797 -0.14053 0.43406 -5.38067
MET_159 -10.722 0.74115 4.998 -0.71487 0.20036 0.31161 2.88586 -2.96401 -0 -0 -2.67765 -0.09074 0 0 0 0 0 -0.02034 0.17397 2.60095 0 0.02631 0 0.60916 0.03893 0.40286 -4.2005
SER_160 -3.82553 0.19302 4.9307 -0.02709 0 0.06267 2.18089 -2.35434 -0.00797 -0.08794 -1.65489 -0.5905 0 0 0 0 0 0.06654 0.00296 0.63952 0 0.34601 0.60001 -0.77834 0.1252 0.19516 0.01609
ALA_161 -6.18382 0.50196 3.60151 -0.02134 0 0 3.42467 -2.86731 -0.00793 -0.05816 -3.40731 -0.34296 0 0 0 0 0 -0.0292 0 0 0 -0.12451 0 1.8394 0.03395 0.19947 -3.44159
LEU_162 -9.12946 0.94253 4.84851 -0.68397 0.25685 0.2507 3.19974 -3.41717 -0 -0 -2.38784 0.10151 0 0 0 0 0 -0.01554 0.02487 1.18977 0 -0.28083 0 0.18072 -0.29643 0.4566 -4.75942
ASN_163 -5.34516 0.48677 6.46878 -0.35429 0.02187 0.68984 2.48984 -3.07714 -0.01474 -0.137 -4.03001 -0.28818 0 0 0 0 0 -0.08077 0.09719 0 3.13369 0.18379 0 -0.93687 -0.1216 0.45345 -0.36054
HIS_164 -5.80865 0.82937 5.46879 -0.42259 0.0065 0.51235 2.48537 -2.84046 -0 -0 -2.21054 0.00484 0 0 0 0 0 -0.02376 0.024 0 1.61948 -0.31865 0 -0.45461 0.51973 0.50778 -0.10106
THR_165 -9.03377 0.85676 5.12544 -0.11319 0.01849 0.05875 3.74969 -3.42839 -0.02614 -0.13153 -3.23692 -1.18227 0 0 0 0 0 0.05696 0.05196 0.47488 0 0.1175 2.34155 -1.0874 0.42865 0.78214 -4.17684
LYS_166 -4.26477 0.85541 4.82786 -0.47175 0.17393 0.32734 2.32336 -2.25536 -0.03343 -0.19477 -4.14298 -0.42708 0 0 0 0 0 -0.07016 0.08145 3.2511 0 -0.02506 0 -1.5107 -0.33454 0.70674 -1.18341
LYS_167 -3.33377 0.42091 4.66842 -0.37029 0.05663 0.26689 1.90925 -2.04415 -1e-05 -3e-05 -3.56706 0.04075 0 0 0 0 0 -0.01788 0.02372 2.20019 0 -0.08072 0 -1.5107 -0.58861 0.41764 -1.50883
TRP_168 -10.9955 1.17913 3.24694 -0.68096 0.08527 0.34795 2.70342 -2.91276 -0.02849 -0.21109 -1.89271 -0.14457 0 0 0 -0.85146 0 0.07312 0.00021 0 3.12979 -0.31255 0 1.6906 -0.39841 0.44658 -5.52547
LYS_169 -3.98612 0.29313 2.89013 -0.36568 0.05297 0.15905 1.37225 -1.28167 -0 -0 -1.45539 0.11329 0 0 0 0 0 -0.04638 0.00677 1.90447 0 0.08674 0 -1.5107 -0.18875 0.40239 -1.5535
TYR_170 -9.34408 1.31058 2.32953 -0.65294 0.07376 0.37536 1.64307 -2.43316 -0.01935 -0.21294 -1.20542 -0.23009 0 0 0 0 0 0.01973 0.00528 0 2.12074 -0.3838 0.11618 1.2797 0.07848 0.90014 -4.22922
PRO_171 -4.79258 0.44146 3.56578 -0.21372 0.01669 0.15872 1.26543 -1.49285 -0 -0 -1.68063 -0.06915 0 0 0 0 0 0.09173 0.01266 0.34727 0 -0.8096 0 -2.4119 -0.01031 1.04796 -4.53305
GLN_172 -3.88345 0.35382 2.86063 -0.31071 0.03427 0.18505 0.71805 -1.55574 -0 -0 -1.10743 -0.18743 0 0 -0.4477 0 0 -0.04442 0.04917 0 2.97183 0.06528 0 -0.18838 -0.24452 0.42798 -0.30371
VAL_173 -4.65299 0.40622 3.91382 -0.27633 0.16654 0.06168 1.83162 -2.14621 -0 -0 -1.52956 -0.44391 0 0 0 0 0 -0.04349 1e-05 0.19972 0 -0.63704 0 1.9342 -0.19148 0.25933 -1.14788
ASN_174 -1.74447 0.15203 1.51042 -0.1942 0.02911 0.3274 0.45595 -0.82602 -0 -0 0.43738 -1.03586 0 0 0 0 0 -0.07927 0.04419 0 1.84746 -1.02144 0 -0.93687 -0.57096 0.10732 -1.49784
GLY_175 -2.32288 0.29578 2.121 -6e-05 0 0 0.30667 -1.15437 -0.00324 -0.05958 -0.39318 -0.3723 0 0 -0.4477 0 0 -0.13564 0 0 0 -1.49085 0 0.83697 -0.90059 0.2596 -3.46036
LEU_176 -7.32415 0.72781 4.60249 -0.47712 0.1957 0.08859 2.80395 -2.77162 -0 -0 -3.2817 0.19446 0 0 0 0 0 0.00816 0.03528 0.53039 0 -0.26782 0 0.18072 -0.53162 0.48398 -4.80249
THR_177 -6.15955 0.28322 4.14597 -0.17375 0.08708 0.0662 2.76875 -2.48993 -0.00485 -0.07001 -3.39115 0.06507 0 0 -2.32973 0 0 -0.03886 0.00313 0.05383 0 0.1084 2.29431 -1.0874 -0.07312 0.41629 -5.52609
SER_178 -5.46918 0.33712 3.58664 -0.01838 0 0.02852 1.98645 -1.9995 -0 -0 -2.0299 -0.83716 0 0 -0.15633 0 0 0.05649 0.00123 0.82467 0 -0.19698 0.60305 -0.77834 0.82599 0.3312 -2.9044
ILE_179 -8.79499 1.35918 0.59551 -0.44087 0.40839 0.09349 1.0559 -1.81289 -0 -0 -0.83851 -0.06647 0 0 -0.15633 0 0 0.28336 1.02812 0.48305 0 -0.17469 0 0.73287 0.82417 0.87391 -4.5468
LYS_180 -3.68212 0.26682 3.80383 -0.34596 0.03342 0.15443 1.96075 -1.64831 -0 -0 -1.83748 0.1242 0 0 -0.66429 0 0 0.03133 0.00653 1.72809 0 -0.00281 0 -1.5107 -0.28377 1.08492 -0.78111
TRP_181 -5.31458 0.39969 3.30106 -1.30574 0.27983 0.31833 1.01901 -2.04944 -0.02228 -0.18098 -0.11342 -0.91933 0 0 0 0 0 0.03384 0.023 0 2.38283 -0.06398 0 1.6906 -0.60983 0.78833 -0.34305
ALA_182 -5.10432 0.78976 4.41535 -0.02262 0 0 2.60028 -2.657 -0 -0 -1.37968 -0.42778 0 0 -0.81674 0 0 0.51818 0 0 0 -0.51909 0 1.8394 -0.18234 0.59889 -0.34771
ASP_183 -4.76174 0.50294 4.25867 -0.13364 0.0299 0.42298 1.63846 -2.20934 -0 -0 -2.41688 -0.96238 0 0 0 -0.85146 0 -0.02832 0.12975 0 2.41744 -0.58446 0 -2.3716 -0.05524 0.46335 -4.51156
ASN_184 -5.69124 0.3451 4.54746 -0.19884 0.07332 0.32436 1.7909 -2.45906 -0.01268 -0.15069 -0.79368 -0.97239 0 0 -0.54285 0 0 -0.09116 0.09377 0 1.90675 -1.0193 0 -0.93687 -0.66824 0.6639 -3.79141
ASN_185 -8.90945 1.15934 7.366 -0.36948 0.08861 0.71026 4.73673 -4.03099 -0 -0 -3.16964 -1.06632 0 0 -1.48103 0 0 -0.05191 0.00117 0 2.18751 -0.62303 0 -0.93687 -0.69059 0.64846 -4.43125
CYS_186 -4.07822 0.23468 3.67123 -0.06282 1e-05 0.03685 1.859 -1.93184 -0.00988 -0.03482 -1.38315 -0.37816 0 0 0 0 0 0.27564 0.04439 0.60506 0 0.29569 0 3.6196 -0.33378 0.31073 2.74021
TYR_187 -4.89404 0.40979 3.6295 -1.04566 0.09328 0.41553 1.87066 -2.12129 -0 -0 -0.99541 -0.31043 0 0 0 0 0 -0.00384 0.27771 0 1.77272 -0.32426 0.00026 1.2797 -0.05512 0.21463 0.21372
LEU_188 -9.60114 1.09256 2.70864 -0.50836 0.25243 0.11268 2.19672 -2.79279 -0.00678 -0.05018 -1.03737 0.26004 0 0 0 0 0 -0.00959 0.07647 0.45487 0 -0.25362 0 0.18072 -0.03423 0.59715 -6.36178
ALA_189 -5.96451 0.48266 4.45762 -0.02129 0 0 2.51983 -2.89736 -0.00481 -0.0697 -2.13053 -0.38016 0 0 0 0 0 0.07752 0 0 0 -0.3102 0 1.8394 -0.36896 0.57691 -2.19358
THR_190 -4.8135 0.3263 6.13551 -0.1978 0.096 0.07017 3.11476 -2.84922 -0 -0 -4.29848 -0.05449 0 0 0 0 0 -0.01205 0.01349 0.05902 0 -0.02387 2.27393 -1.0874 -0.17044 0.28614 -1.13193
ALA_191 -5.35419 0.35855 4.06956 -0.02151 0 0 2.86916 -2.68419 -0 -0 -2.48475 -0.34507 0 0 0 0 0 0.00037 0 0 0 -0.28474 0 1.8394 -0.14426 0.27319 -1.90849
LEU_192 -9.4501 1.06272 4.2155 -0.49164 0.08805 0.10122 2.90947 -3.2057 -0 -0 -3.1932 0.03866 0 0 0 0 0 0.02419 0.11285 3.4414 0 -0.1621 0 0.18072 -0.08025 0.34287 -4.06534
LEU_193 -7.80087 0.5231 5.61408 -0.48894 0.26533 0.11379 2.78315 -3.2065 -0.0065 -0.04565 -2.15407 0.23171 0 0 -0.56801 0 0 -0.03745 0.04798 0.30416 0 -0.29332 0 0.18072 -0.02224 0.35995 -4.19961
THR_194 -5.14321 0.24892 5.46635 -0.19683 0.10486 0.06895 2.67707 -2.66563 -0 -0 -3.10084 -0.03343 0 0 0 0 0 0.01305 0.01701 0.06549 0 -0.01538 2.30397 -1.0874 0.00156 0.23597 -1.03953
LEU_195 -7.64773 1.06932 3.68107 -0.46006 0.19639 0.10867 2.9513 -2.62654 -0 -0 -2.44335 0.21749 0 0 0 0 0 -0.00316 0.02779 0.27985 0 -0.31393 0 0.18072 -0.02038 0.50956 -4.29298
GLN_196 -8.70034 0.64612 7.74721 -0.31096 0.02459 0.28305 3.99922 -3.77306 -0.0151 -0.13014 -4.34597 -0.26253 0 0 -3.15899 0 0 -0.08364 0.33863 0 3.60429 -0.07634 0 -0.18838 -0.36589 0.74085 -4.0274
GLN_197 -3.92828 0.39323 3.7856 -0.3075 0.06155 0.29466 1.79792 -1.84579 -0 -0 -2.0361 -0.62148 0 0 -0.56801 0 0 0.00342 0.03775 0 3.21639 -0.13771 0 -0.18838 -0.44409 0.45109 -0.03573
ILE_198 -5.44145 0.72838 3.24323 -0.45229 0.34433 0.08906 2.12366 -2.02228 -0.02214 -0.17164 -1.11981 0.11871 0 0 0 0 0 -0.06572 0.06817 0.53596 0 -0.69189 0 0.73287 -0.42963 0.28222 -2.15025
GLU_199 -1.22683 0.10708 0.86032 -0.24313 0.03891 0.4014 0.01406 -0.4876 -0 -0 0.0773 -0.50352 0 0 0 0 0 -0.00715 0.00032 0 3.03656 0.29847 0 -2.7348 0.21075 0.3945 0.23663
LEU_200 -6.2554 1.06284 1.37946 -0.51015 0.26416 0.0896 1.19074 -1.45051 -0.0142 -0.13346 -1.48008 0.33412 0 0 0 0 0 0.22551 0.21433 0.3686 0 -0.28973 0 0.18072 0.162 0.93165 -3.72979
LYS_201 -2.08389 0.10664 1.59322 -0.46004 0.09279 0.25794 0.26092 -0.82037 -0 -0 -0.45011 -0.25128 0 0 0 0 0 -0.00109 0.00561 1.86876 0 0.11216 0 -1.5107 -0.0984 1.01845 -0.35938
PHE_202 -8.43433 0.77939 1.00111 -0.56177 0.07625 0.27006 0.83893 -1.45193 -0.00257 -0.01709 -0.53371 0.10972 0 0 -0.61042 0 0 -0.00085 0.01407 0 2.18693 -0.33343 0 1.0402 -0.025 0.44232 -5.2121
ASN_203 -2.49419 0.61945 1.83111 -0.17764 0.04782 0.27161 0.28311 -0.83106 -0 -0 0.39547 -0.26767 0 0 0 0 0 0.33778 0.0063 0 1.53708 0.4993 0 -0.93687 5.5382 1.22748 7.8873
PRO_204 -6.781 1.56663 4.27889 -0.20987 0.05725 0.15645 1.96027 -1.90561 -0 -0 -1.66767 -0.24058 0 0 0 0 0 0.65519 0.00096 0.53184 0 0.84419 0 -2.4119 6.43336 1.93156 5.19995
PRO_205 -5.17597 0.74101 3.84806 -0.06771 0 0.0428 2.4575 -1.78576 -0.02374 -0.16208 -1.74052 0.63558 0 0 0 0 0 -0.09072 0.04246 0.14948 0 -0.5249 0 -2.4119 0.98537 1.05467 -2.02635
ALA_206 -6.41269 1.04481 2.33724 -0.02175 0 0 2.09625 -2.40053 -0.00143 -0.02635 -2.13237 -0.34485 0 0 0 0 0 -0.02536 0 0 0 -0.12531 0 1.8394 0.21916 0.48805 -3.46573
LEU_207 -8.76732 1.03029 3.62898 -0.45988 0.16669 0.12098 2.51755 -2.645 -0 -0 -1.78615 0.10489 0 0 0 0 0 0.02691 0.22714 0.27378 0 -0.27653 0 0.18072 -0.07172 0.80037 -4.92833
GLN_208 -6.41547 0.32432 5.87748 -0.83868 0.12967 0.88953 2.85673 -2.92581 -0.00257 -0.01709 -2.81699 -0.88509 0 0 -0.61042 0 0 -0.02696 0.02808 0 2.88894 -0.15332 0 -0.18838 -0.22506 0.7236 -1.3875
ASP_209 -5.02887 0.32732 6.93722 -0.19919 0.00067 0.64608 3.14975 -3.05738 -0.00143 -0.02635 -4.51651 -0.22243 0 0 0 -0.67832 0 -0.00054 0.00852 0 2.9305 0.15767 0 -2.3716 0.13438 0.28509 -1.52542
ALA_210 -6.59799 0.76361 4.02291 -0.02374 0 0 2.58102 -2.93685 -0.01945 -0.10109 -1.7042 -0.38141 0 0 0 0 0 0.07902 0 0 0 -0.34054 0 1.8394 -0.06023 0.28926 -2.59028
TYR_211 -10.2002 1.23307 5.88048 -0.92843 0.04849 0.31259 3.47901 -3.74165 -0.03558 -0.29156 -3.57711 -0.3004 0 0 0 0 0 0.21085 0.0681 0 1.78702 -0.39688 0.17383 1.2797 -0.27002 0.45026 -4.81844
TYR_212 -5.39231 0.36349 5.02066 -1.11144 0.14661 0.4974 2.69604 -2.72169 -0 -0 -1.73843 -0.2914 0 0 0 0 0 -0.01293 0.16677 0 1.80212 -0.399 3e-05 1.2797 0.10457 0.4887 0.8989
ARG_213 -8.3483 0.66406 9.49201 -0.59649 0.07442 0.32692 4.76674 -4.37716 -0 -0 -5.80722 0.18132 0 0 0 -1.39165 0 0.12237 0.0247 2.50106 0 -0.13871 0 -1.2888 -0.13716 0.59718 -3.33473
ALA_214 -6.83723 0.80401 4.78824 -0.02111 0 0 2.78061 -3.41392 -0 -0 -2.85508 -0.34383 0 0 0 0 0 0.03955 0 0 0 -0.18981 0 1.8394 -0.32796 0.5217 -3.21543
ARG_215 -4.92672 0.27662 5.44405 -0.7747 0.20879 0.48646 2.69878 -2.49788 -0.01181 -0.07018 -2.21876 0.1522 0 0 -0.82927 0 0 0.00181 0.22082 3.15214 0 -0.17372 0 -1.2888 -0.40735 0.41766 -0.13985
ALA_216 -3.05389 0.24187 2.468 -0.02735 0.00358 0 1.90094 -1.6639 -0 -0 -1.16013 -0.42058 0 0 0 0 0 -0.07866 0 0 0 0.04786 0 1.8394 -0.52383 0.48874 0.06204
GLY_217 -2.87103 0.22876 3.20642 -7e-05 0 0 1.81769 -1.71953 -0.00844 -0.09841 -1.75286 -0.34083 0 0 0 0 0 -0.18495 0 0 0 -1.52794 0 0.83697 -0.54562 0.55021 -2.40964
GLU_218 -4.21993 0.37994 5.09444 -0.26993 0.05864 0.48753 2.30784 -2.3325 -0.00439 -0.03831 -2.27902 -0.46888 0 0 0 -0.71333 0 0.14668 0.01762 0 2.98518 0.20027 0 -2.7348 0.05487 0.60531 -0.72278
ALA_219 -5.6396 0.92084 2.18933 -0.02734 0.00816 0 1.84535 -2.20312 -0.00674 -0.05896 -2.0538 -0.42077 0 0 0 0 0 -0.03489 0 0 0 0.08965 0 1.8394 0.01484 0.73921 -2.79845
ALA_220 -5.22449 0.47639 2.91672 -0.02287 0 0 1.9025 -2.20764 -0.00016 -0.00246 -1.99515 -0.35598 0 0 0 0 0 -0.06096 0 0 0 -0.36995 0 1.8394 -0.5622 0.59993 -3.06691
ASN_221 -5.79541 0.52039 3.91318 -0.18476 0.02859 0.28049 2.17347 -2.48527 -0 -0 -1.08899 -0.32735 0 0 0 0 0 -0.02412 0.00291 0 1.5105 0.21101 0 -0.93687 -0.20224 0.23035 -2.17411
PHE_222 -11.0057 1.3122 2.56769 -0.73351 0.06876 0.22418 2.41435 -2.95526 -0.00439 -0.03831 -1.59555 -0.04142 0 0 0 0 0 0.04746 0.23588 0 2.48249 -0.12318 0 1.0402 0.03921 0.45246 -5.61243
CYS_223 -8.51293 0.69756 3.86903 -0.04473 0 0.01694 2.20782 -2.47347 -0 -0 -1.56678 -0.38486 0 0 0 0 0 -0.00806 0.02425 0.35012 0 0.26297 0 3.6196 0.23838 0.50763 -1.19653
ALA_224 -7.31307 0.6661 3.24467 -0.02165 0 0 2.67317 -2.99204 -0.01546 -0.09639 -1.91246 -0.35774 0 0 0 0 0 0.05757 0 0 0 -0.19199 0 1.8394 0.05866 0.34535 -4.01587
LEU_225 -10.3576 1.46911 3.55814 -0.51545 0.23949 0.12506 2.98286 -3.20883 -0 -0 -2.73328 0.25109 0 0 0 0 0 0.01543 0.09318 0.33229 0 -0.28856 0 0.18072 -0.35319 0.57609 -7.63344
ILE_226 -8.02202 0.59277 3.47693 -0.492 0.3629 0.09981 2.70768 -2.70009 -0 -0 -2.94139 -0.02585 0 0 0 0 0 -0.01764 0.06512 0.568 0 -0.42673 0 0.73287 -0.16377 0.59512 -5.58833
LEU_227 -9.39332 0.65537 5.02187 -0.47247 0.21363 0.10814 2.90918 -3.51923 -0 -0 -2.18311 0.22736 0 0 0 0 0 0.01641 0.07716 0.46105 0 -0.24787 0 0.18072 -0.12231 0.43927 -5.62815
ALA_228 -6.47363 0.51992 3.3958 -0.02098 0 0 2.45411 -2.75436 -0 -0 -1.44184 -0.35065 0 0 0 0 0 -0.01841 0 0 0 -0.16008 0 1.8394 -0.2604 0.38439 -2.88674
TYR_229 -4.65954 0.42144 3.69653 -0.87755 0.04192 0.31229 1.68759 -2.01568 -0 -0 -0.97853 -0.29211 0 0 0 0 0 -0.0197 0.04618 0 1.86952 -0.32815 7e-05 1.2797 -0.16558 0.31697 0.33537
CYS_230 -5.09069 0.38637 3.84291 -0.05932 0.01165 0.02157 1.41465 -1.89821 -0 -0 -1.70819 -0.08988 0 0 0 0 0 0.03385 0.08748 0.39907 0 0.22808 0 3.6196 -0.23849 0.40122 1.36168
ASN_231 -4.13139 0.24841 4.69983 -0.1935 0.04142 0.32622 1.48321 -2.22206 -0.01203 -0.15711 -0.92738 -1.00302 0 0 0 0 0 -0.10782 0.00023 0 1.89149 -1.00861 0 -0.93687 -0.70122 0.38912 -2.32106
LYS_232 -5.1541 0.40763 5.87867 -0.39886 0.10095 0.14239 2.34826 -2.49739 -0.00941 -0.07356 -4.4457 -0.07806 0 0 -0.73341 0 0 0.02603 0.05798 2.84581 0 0.10815 0 -1.5107 -0.46582 0.4587 -2.99244
THR_233 -4.46377 0.31292 3.82569 -0.18981 0.10022 0.06871 1.78044 -2.0209 -0.01872 -0.11884 -2.47341 -1.08141 0 0 -0.55579 0 0 -0.00016 0.00852 0.98443 0 -0.74036 2.29457 -1.0874 -0.00789 0.67198 -2.71099
VAL_234 -5.49057 0.71724 0.54618 -0.282 0.1729 0.05721 0.87241 -1.30523 -0 -0 -0.61759 0.15451 0 0 0 0 0 -0.0675 0.01639 0.10238 0 -0.30186 0 1.9342 -0.3051 0.5796 -3.21683
GLY_235 -2.72502 0.17106 2.52518 -8e-05 0 0 0.89071 -1.34185 -0 -0 -1.29446 -0.384 0 0 -0.54285 0 0 -0.16904 0 0 0 -1.52487 0 0.83697 -0.58894 0.31183 -3.83535
GLU_236 -4.28704 0.28207 5.30858 -0.23017 0.05311 0.36356 1.98146 -2.3076 -0.01607 -0.13245 -1.80885 -0.51078 0 0 -0.55579 0 0 -0.02031 0.00405 0 3.10298 0.00793 0 -2.7348 -0.3554 0.20216 -1.65337
LEU:CtermProteinFull_237 -2.97512 0.2 2.75708 -0.6826 0.1676 0.48442 1.14078 -1.25714 -0 -0 -3.03603 0.25674 0 0 -0.73341 0 0 0 0.05527 0.66564 0 0 0 0.18072 -0.04582 0.32938 -2.49248
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15812 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 147.621 tmscore: 0.24548 2kafA_206 prob: 100 ident: 68.66
ATOM      1  N   TYR A   1     -26.131  17.460  -4.755  1.00 13.250          N  
ATOM      2  CA  TYR A   1     -26.333  17.996  -3.416  1.00 12.990          C  
ATOM      3  C   TYR A   1     -27.547  17.403  -2.671  1.00 12.700          C  
ATOM      4  O   TYR A   1     -27.373  16.799  -1.614  1.00 13.110          O  
ATOM      5  CB  TYR A   1     -26.355  19.530  -3.486  1.00 18.290          C  
ATOM      6  CG  TYR A   1     -26.625  20.234  -2.180  1.00 18.290          C  
ATOM      7  CD1 TYR A   1     -25.773  20.073  -1.101  1.00 18.290          C  
ATOM      8  CD2 TYR A   1     -27.696  21.090  -2.084  1.00 18.290          C  
ATOM      9  CE1 TYR A   1     -26.026  20.741   0.077  1.00 18.290          C  
ATOM     10  CE2 TYR A   1     -27.950  21.758  -0.914  1.00 18.290          C  
ATOM     11  CZ  TYR A   1     -27.126  21.583   0.166  1.00 18.290          C  
ATOM     12  OH  TYR A   1     -27.385  22.252   1.339  1.00 18.290          O  
ATOM     13 1H   TYR A   1     -25.146  17.563  -4.982  1.00 15.900          H  
ATOM     14 2H   TYR A   1     -26.366  16.480  -4.769  1.00 15.900          H  
ATOM     15 3H   TYR A   1     -26.683  17.958  -5.434  1.00 15.900          H  
ATOM     16  HA  TYR A   1     -25.453  17.724  -2.832  1.00 15.590          H  
ATOM     17 1HB  TYR A   1     -25.392  19.881  -3.863  1.00 21.950          H  
ATOM     18 2HB  TYR A   1     -27.112  19.845  -4.201  1.00 21.950          H  
ATOM     19  HD1 TYR A   1     -24.908  19.414  -1.176  1.00 21.950          H  
ATOM     20  HD2 TYR A   1     -28.351  21.236  -2.940  1.00 21.950          H  
ATOM     21  HE1 TYR A   1     -25.365  20.608   0.932  1.00 21.950          H  
ATOM     22  HE2 TYR A   1     -28.807  22.427  -0.845  1.00 21.950          H  
ATOM     23  HH  TYR A   1     -26.721  22.019   1.994  1.00 21.950          H  
ATOM     24  N   LEU A   2     -28.773  17.576  -3.187  1.00 12.160          N  
ATOM     25  CA  LEU A   2     -29.964  17.041  -2.487  1.00 12.040          C  
ATOM     26  C   LEU A   2     -30.524  15.748  -3.085  1.00 11.580          C  
ATOM     27  O   LEU A   2     -31.664  15.368  -2.808  1.00 11.440          O  
ATOM     28  CB  LEU A   2     -31.101  18.072  -2.463  1.00 16.900          C  
ATOM     29  CG  LEU A   2     -30.814  19.416  -1.773  1.00 16.900          C  
ATOM     30  CD1 LEU A   2     -32.038  20.297  -1.877  1.00 16.900          C  
ATOM     31  CD2 LEU A   2     -30.398  19.213  -0.303  1.00 16.900          C  
ATOM     32  H   LEU A   2     -28.906  18.080  -4.051  1.00 14.590          H  
ATOM     33  HA  LEU A   2     -29.680  16.802  -1.466  1.00 14.450          H  
ATOM     34 1HB  LEU A   2     -31.390  18.283  -3.490  1.00 20.280          H  
ATOM     35 2HB  LEU A   2     -31.956  17.623  -1.958  1.00 20.280          H  
ATOM     36  HG  LEU A   2     -30.040  19.901  -2.295  1.00 20.280          H  
ATOM     37 1HD1 LEU A   2     -31.827  21.265  -1.420  1.00 20.280          H  
ATOM     38 2HD1 LEU A   2     -32.295  20.442  -2.926  1.00 20.280          H  
ATOM     39 3HD1 LEU A   2     -32.873  19.826  -1.360  1.00 20.280          H  
ATOM     40 1HD2 LEU A   2     -30.202  20.182   0.153  1.00 20.280          H  
ATOM     41 2HD2 LEU A   2     -31.201  18.717   0.240  1.00 20.280          H  
ATOM     42 3HD2 LEU A   2     -29.494  18.614  -0.241  1.00 20.280          H  
ATOM     43  N   THR A   3     -29.760  15.119  -3.958  1.00 11.480          N  
ATOM     44  CA  THR A   3     -30.148  13.907  -4.654  1.00 11.230          C  
ATOM     45  C   THR A   3     -29.906  12.650  -3.826  1.00 11.060          C  
ATOM     46  O   THR A   3     -29.194  12.675  -2.818  1.00 11.340          O  
ATOM     47  CB  THR A   3     -29.369  13.828  -5.966  1.00 15.820          C  
ATOM     48  OG1 THR A   3     -27.967  13.774  -5.659  1.00 15.820          O  
ATOM     49  CG2 THR A   3     -29.674  15.064  -6.805  1.00 15.820          C  
ATOM     50  H   THR A   3     -28.824  15.448  -4.136  1.00 13.780          H  
ATOM     51  HA  THR A   3     -31.213  13.960  -4.880  1.00 13.480          H  
ATOM     52  HB  THR A   3     -29.642  12.934  -6.510  1.00 18.990          H  
ATOM     53  HG1 THR A   3     -27.497  13.219  -6.322  1.00 18.990          H  
ATOM     54 1HG2 THR A   3     -29.124  15.033  -7.721  1.00 18.990          H  
ATOM     55 2HG2 THR A   3     -30.741  15.092  -7.026  1.00 18.990          H  
ATOM     56 3HG2 THR A   3     -29.398  15.961  -6.262  1.00 18.990          H  
ATOM     57  N   SER A   4     -30.450  11.516  -4.284  1.00 10.780          N  
ATOM     58  CA  SER A   4     -30.281  10.231  -3.586  1.00 10.820          C  
ATOM     59  C   SER A   4     -28.864   9.697  -3.743  1.00 11.220          C  
ATOM     60  O   SER A   4     -28.435   8.779  -3.043  1.00 11.520          O  
ATOM     61  CB  SER A   4     -31.267   9.209  -4.109  1.00 15.130          C  
ATOM     62  OG  SER A   4     -30.958   8.836  -5.419  1.00 15.130          O  
ATOM     63  H   SER A   4     -31.002  11.536  -5.143  1.00 12.940          H  
ATOM     64  HA  SER A   4     -30.472  10.391  -2.524  1.00 12.980          H  
ATOM     65 1HB  SER A   4     -31.257   8.330  -3.466  1.00 18.160          H  
ATOM     66 2HB  SER A   4     -32.271   9.627  -4.077  1.00 18.160          H  
ATOM     67  HG  SER A   4     -31.645   8.216  -5.685  1.00 18.160          H  
ATOM     68  N   SER A   5     -28.153  10.294  -4.686  1.00 11.410          N  
ATOM     69  CA  SER A   5     -26.784  10.012  -5.051  1.00 11.930          C  
ATOM     70  C   SER A   5     -25.786  10.830  -4.220  1.00 11.990          C  
ATOM     71  O   SER A   5     -24.563  10.697  -4.394  1.00 12.210          O  
ATOM     72  CB  SER A   5     -26.631  10.259  -6.542  1.00 16.490          C  
ATOM     73  OG  SER A   5     -26.859  11.616  -6.888  1.00 16.490          O  
ATOM     74  H   SER A   5     -28.611  11.035  -5.191  1.00 13.690          H  
ATOM     75  HA  SER A   5     -26.592   8.955  -4.860  1.00 14.320          H  
ATOM     76 1HB  SER A   5     -25.630   9.967  -6.860  1.00 19.790          H  
ATOM     77 2HB  SER A   5     -27.333   9.628  -7.080  1.00 19.790          H  
ATOM     78  HG  SER A   5     -26.945  11.611  -7.873  1.00 19.790          H  
ATOM     79  N   SER A   6     -26.300  11.697  -3.341  1.00 11.890          N  
ATOM     80  CA  SER A   6     -25.458  12.568  -2.547  1.00 12.000          C  
ATOM     81  C   SER A   6     -24.418  11.798  -1.748  1.00 12.200          C  
ATOM     82  O   SER A   6     -24.695  10.759  -1.146  1.00 12.430          O  
ATOM     83  CB  SER A   6     -26.309  13.398  -1.615  1.00 16.760          C  
ATOM     84  OG  SER A   6     -25.511  14.183  -0.781  1.00 16.760          O  
ATOM     85  H   SER A   6     -27.312  11.786  -3.218  1.00 14.270          H  
ATOM     86  HA  SER A   6     -24.938  13.247  -3.226  1.00 14.400          H  
ATOM     87 1HB  SER A   6     -26.970  14.040  -2.203  1.00 20.110          H  
ATOM     88 2HB  SER A   6     -26.940  12.743  -1.017  1.00 20.110          H  
ATOM     89  HG  SER A   6     -26.126  14.683  -0.230  1.00 20.110          H  
ATOM     90  N   LYS A   7     -23.202  12.332  -1.769  1.00 12.280          N  
ATOM     91  CA  LYS A   7     -22.001  11.830  -1.102  1.00 12.550          C  
ATOM     92  C   LYS A   7     -21.473  10.478  -1.605  1.00 11.630          C  
ATOM     93  O   LYS A   7     -20.545   9.923  -1.000  1.00 11.500          O  
ATOM     94  CB  LYS A   7     -22.224  11.742   0.412  1.00 17.460          C  
ATOM     95  CG  LYS A   7     -22.594  13.059   1.080  1.00 17.460          C  
ATOM     96  CD  LYS A   7     -22.705  12.899   2.593  1.00 17.460          C  
ATOM     97  CE  LYS A   7     -23.112  14.206   3.269  1.00 17.460          C  
ATOM     98  NZ  LYS A   7     -23.255  14.047   4.748  1.00 17.460          N  
ATOM     99  H   LYS A   7     -23.109  13.186  -2.301  1.00 14.740          H  
ATOM    100  HA  LYS A   7     -21.210  12.560  -1.277  1.00 15.060          H  
ATOM    101 1HB  LYS A   7     -23.002  11.015   0.634  1.00 20.950          H  
ATOM    102 2HB  LYS A   7     -21.311  11.385   0.885  1.00 20.950          H  
ATOM    103 1HG  LYS A   7     -21.841  13.810   0.847  1.00 20.950          H  
ATOM    104 2HG  LYS A   7     -23.549  13.398   0.694  1.00 20.950          H  
ATOM    105 1HD  LYS A   7     -23.453  12.136   2.817  1.00 20.950          H  
ATOM    106 2HD  LYS A   7     -21.747  12.572   2.994  1.00 20.950          H  
ATOM    107 1HE  LYS A   7     -22.355  14.962   3.067  1.00 20.950          H  
ATOM    108 2HE  LYS A   7     -24.064  14.539   2.856  1.00 20.950          H  
ATOM    109 1HZ  LYS A   7     -23.525  14.930   5.158  1.00 20.950          H  
ATOM    110 2HZ  LYS A   7     -23.965  13.354   4.947  1.00 20.950          H  
ATOM    111 3HZ  LYS A   7     -22.375  13.748   5.144  1.00 20.950          H  
ATOM    112  N   THR A   8     -21.991   9.983  -2.733  1.00 11.090          N  
ATOM    113  CA  THR A   8     -21.466   8.764  -3.336  1.00 10.290          C  
ATOM    114  C   THR A   8     -20.386   9.276  -4.306  1.00  9.670          C  
ATOM    115  O   THR A   8     -20.393  10.484  -4.585  1.00  9.560          O  
ATOM    116  CB  THR A   8     -22.592   7.968  -4.048  1.00 14.730          C  
ATOM    117  OG1 THR A   8     -23.052   8.686  -5.194  1.00 14.730          O  
ATOM    118  CG2 THR A   8     -23.764   7.743  -3.100  1.00 14.730          C  
ATOM    119  H   THR A   8     -22.787  10.449  -3.176  1.00 13.310          H  
ATOM    120  HA  THR A   8     -21.012   8.148  -2.563  1.00 12.350          H  
ATOM    121  HB  THR A   8     -22.253   7.003  -4.347  1.00 17.670          H  
ATOM    122  HG1 THR A   8     -23.480   9.519  -4.904  1.00 17.670          H  
ATOM    123 1HG2 THR A   8     -24.547   7.185  -3.612  1.00 17.670          H  
ATOM    124 2HG2 THR A   8     -23.424   7.183  -2.232  1.00 17.670          H  
ATOM    125 3HG2 THR A   8     -24.166   8.697  -2.771  1.00 17.670          H  
ATOM    126  N   PRO A   9     -19.498   8.430  -4.888  1.00  9.280          N  
ATOM    127  CA  PRO A   9     -18.422   8.818  -5.801  1.00  8.750          C  
ATOM    128  C   PRO A   9     -18.842   9.743  -6.941  1.00  8.190          C  
ATOM    129  O   PRO A   9     -18.044  10.588  -7.345  1.00  8.000          O  
ATOM    130  CB  PRO A   9     -17.945   7.461  -6.329  1.00 13.120          C  
ATOM    131  CG  PRO A   9     -18.211   6.511  -5.189  1.00 13.120          C  
ATOM    132  CD  PRO A   9     -19.525   6.976  -4.603  1.00 13.120          C  
ATOM    133  HA  PRO A   9     -17.614   9.276  -5.220  1.00 10.500          H  
ATOM    134 1HB  PRO A   9     -18.484   7.199  -7.255  1.00 15.750          H  
ATOM    135 2HB  PRO A   9     -16.872   7.515  -6.583  1.00 15.750          H  
ATOM    136 1HG  PRO A   9     -18.248   5.474  -5.558  1.00 15.750          H  
ATOM    137 2HG  PRO A   9     -17.381   6.556  -4.461  1.00 15.750          H  
ATOM    138 1HD  PRO A   9     -20.324   6.473  -5.146  1.00 15.750          H  
ATOM    139 2HD  PRO A   9     -19.533   6.766  -3.522  1.00 15.750          H  
ATOM    140  N   GLU A  10     -20.075   9.630  -7.439  1.00  8.010          N  
ATOM    141  CA  GLU A  10     -20.517  10.494  -8.525  1.00  7.500          C  
ATOM    142  C   GLU A  10     -20.659  11.958  -8.070  1.00  7.920          C  
ATOM    143  O   GLU A  10     -20.429  12.884  -8.856  1.00  7.560          O  
ATOM    144  CB  GLU A  10     -21.824   9.969  -9.094  1.00 10.700          C  
ATOM    145  CG  GLU A  10     -21.674   8.634  -9.819  1.00 10.700          C  
ATOM    146  CD  GLU A  10     -22.975   8.094 -10.303  1.00 10.700          C  
ATOM    147  OE1 GLU A  10     -23.955   8.797 -10.240  1.00 10.700          O  
ATOM    148  OE2 GLU A  10     -23.011   6.972 -10.716  1.00 10.700          O  
ATOM    149  H   GLU A  10     -20.725   8.926  -7.104  1.00  9.610          H  
ATOM    150  HA  GLU A  10     -19.768  10.454  -9.316  1.00  9.000          H  
ATOM    151 1HB  GLU A  10     -22.551   9.843  -8.288  1.00 12.840          H  
ATOM    152 2HB  GLU A  10     -22.226  10.688  -9.788  1.00 12.840          H  
ATOM    153 1HG  GLU A  10     -21.014   8.776 -10.677  1.00 12.840          H  
ATOM    154 2HG  GLU A  10     -21.205   7.912  -9.150  1.00 12.840          H  
ATOM    155  N   GLU A  11     -21.049  12.171  -6.806  1.00  8.730          N  
ATOM    156  CA  GLU A  11     -21.225  13.516  -6.275  1.00  9.230          C  
ATOM    157  C   GLU A  11     -19.847  14.102  -6.100  1.00  9.410          C  
ATOM    158  O   GLU A  11     -19.606  15.277  -6.391  1.00  9.500          O  
ATOM    159  CB  GLU A  11     -21.924  13.499  -4.913  1.00 12.720          C  
ATOM    160  CG  GLU A  11     -22.253  14.889  -4.299  1.00 12.720          C  
ATOM    161  CD  GLU A  11     -23.314  15.674  -5.048  1.00 12.720          C  
ATOM    162  OE1 GLU A  11     -24.029  15.091  -5.820  1.00 12.720          O  
ATOM    163  OE2 GLU A  11     -23.435  16.859  -4.818  1.00 12.720          O  
ATOM    164  H   GLU A  11     -21.192  11.382  -6.174  1.00 10.480          H  
ATOM    165  HA  GLU A  11     -21.793  14.121  -6.983  1.00 11.080          H  
ATOM    166 1HB  GLU A  11     -22.857  12.935  -4.994  1.00 15.270          H  
ATOM    167 2HB  GLU A  11     -21.294  12.966  -4.196  1.00 15.270          H  
ATOM    168 1HG  GLU A  11     -22.586  14.755  -3.277  1.00 15.270          H  
ATOM    169 2HG  GLU A  11     -21.336  15.480  -4.267  1.00 15.270          H  
ATOM    170  N   HIS A  12     -18.930  13.246  -5.647  1.00  9.480          N  
ATOM    171  CA  HIS A  12     -17.562  13.649  -5.383  1.00  9.730          C  
ATOM    172  C   HIS A  12     -16.891  14.023  -6.686  1.00  9.190          C  
ATOM    173  O   HIS A  12     -16.123  14.980  -6.746  1.00  9.520          O  
ATOM    174  CB  HIS A  12     -16.820  12.528  -4.683  1.00 13.520          C  
ATOM    175  CG  HIS A  12     -17.342  12.309  -3.297  1.00 13.520          C  
ATOM    176  ND1 HIS A  12     -17.264  13.261  -2.299  1.00 13.520          N  
ATOM    177  CD2 HIS A  12     -17.972  11.262  -2.762  1.00 13.520          C  
ATOM    178  CE1 HIS A  12     -17.853  12.783  -1.206  1.00 13.520          C  
ATOM    179  NE2 HIS A  12     -18.291  11.575  -1.480  1.00 13.520          N  
ATOM    180  H   HIS A  12     -19.240  12.292  -5.428  1.00 11.380          H  
ATOM    181  HA  HIS A  12     -17.555  14.524  -4.734  1.00 11.680          H  
ATOM    182 1HB  HIS A  12     -16.956  11.609  -5.242  1.00 16.230          H  
ATOM    183 2HB  HIS A  12     -15.775  12.737  -4.682  1.00 16.230          H  
ATOM    184  HD2 HIS A  12     -18.200  10.344  -3.243  1.00 16.230          H  
ATOM    185  HE1 HIS A  12     -17.961  13.304  -0.256  1.00 16.230          H  
ATOM    186  HE2 HIS A  12     -18.812  10.918  -0.872  1.00 16.230          H  
ATOM    187  N   PHE A  13     -17.197  13.271  -7.736  1.00  8.410          N  
ATOM    188  CA  PHE A  13     -16.711  13.537  -9.074  1.00  7.860          C  
ATOM    189  C   PHE A  13     -17.131  14.935  -9.507  1.00  8.010          C  
ATOM    190  O   PHE A  13     -16.279  15.775  -9.811  1.00  8.220          O  
ATOM    191  CB  PHE A  13     -17.256  12.453  -9.999  1.00 11.220          C  
ATOM    192  CG  PHE A  13     -17.111  12.661 -11.432  1.00 11.220          C  
ATOM    193  CD1 PHE A  13     -15.951  12.431 -12.102  1.00 11.220          C  
ATOM    194  CD2 PHE A  13     -18.214  13.089 -12.136  1.00 11.220          C  
ATOM    195  CE1 PHE A  13     -15.912  12.627 -13.466  1.00 11.220          C  
ATOM    196  CE2 PHE A  13     -18.169  13.294 -13.466  1.00 11.220          C  
ATOM    197  CZ  PHE A  13     -17.018  13.058 -14.143  1.00 11.220          C  
ATOM    198  H   PHE A  13     -17.785  12.448  -7.591  1.00 10.090          H  
ATOM    199  HA  PHE A  13     -15.624  13.490  -9.074  1.00  9.430          H  
ATOM    200 1HB  PHE A  13     -16.775  11.510  -9.746  1.00 13.470          H  
ATOM    201 2HB  PHE A  13     -18.293  12.319  -9.799  1.00 13.470          H  
ATOM    202  HD1 PHE A  13     -15.066  12.089 -11.562  1.00 13.470          H  
ATOM    203  HD2 PHE A  13     -19.139  13.261 -11.598  1.00 13.470          H  
ATOM    204  HE1 PHE A  13     -14.992  12.451 -14.017  1.00 13.470          H  
ATOM    205  HE2 PHE A  13     -19.051  13.639 -13.985  1.00 13.470          H  
ATOM    206  HZ  PHE A  13     -16.959  13.215 -15.225  1.00 13.470          H  
ATOM    207  N   ILE A  14     -18.428  15.241  -9.414  1.00  8.020          N  
ATOM    208  CA  ILE A  14     -18.880  16.562  -9.824  1.00  8.160          C  
ATOM    209  C   ILE A  14     -18.262  17.685  -8.987  1.00  9.000          C  
ATOM    210  O   ILE A  14     -17.833  18.708  -9.545  1.00  9.150          O  
ATOM    211  CB  ILE A  14     -20.431  16.648  -9.817  1.00 11.370          C  
ATOM    212  CG1 ILE A  14     -20.978  15.748 -10.974  1.00 11.370          C  
ATOM    213  CG2 ILE A  14     -20.933  18.112  -9.919  1.00 11.370          C  
ATOM    214  CD1 ILE A  14     -22.468  15.485 -10.970  1.00 11.370          C  
ATOM    215  H   ILE A  14     -19.100  14.527  -9.107  1.00  9.620          H  
ATOM    216  HA  ILE A  14     -18.562  16.704 -10.847  1.00  9.790          H  
ATOM    217  HB  ILE A  14     -20.796  16.213  -8.878  1.00 13.640          H  
ATOM    218 1HG1 ILE A  14     -20.715  16.206 -11.924  1.00 13.640          H  
ATOM    219 2HG1 ILE A  14     -20.493  14.792 -10.908  1.00 13.640          H  
ATOM    220 1HG2 ILE A  14     -22.015  18.132  -9.890  1.00 13.640          H  
ATOM    221 2HG2 ILE A  14     -20.558  18.698  -9.082  1.00 13.640          H  
ATOM    222 3HG2 ILE A  14     -20.599  18.554 -10.834  1.00 13.640          H  
ATOM    223 1HD1 ILE A  14     -22.708  14.843 -11.811  1.00 13.640          H  
ATOM    224 2HD1 ILE A  14     -22.747  14.984 -10.039  1.00 13.640          H  
ATOM    225 3HD1 ILE A  14     -23.021  16.410 -11.064  1.00 13.640          H  
ATOM    226  N   GLU A  15     -18.261  17.538  -7.658  1.00  9.600          N  
ATOM    227  CA  GLU A  15     -17.707  18.578  -6.804  1.00 10.420          C  
ATOM    228  C   GLU A  15     -16.207  18.786  -6.974  1.00 10.580          C  
ATOM    229  O   GLU A  15     -15.758  19.937  -7.054  1.00 11.000          O  
ATOM    230  CB  GLU A  15     -18.014  18.321  -5.327  1.00 14.260          C  
ATOM    231  CG  GLU A  15     -17.519  19.455  -4.405  1.00 14.260          C  
ATOM    232  CD  GLU A  15     -17.923  19.318  -2.970  1.00 14.260          C  
ATOM    233  OE1 GLU A  15     -17.797  18.248  -2.425  1.00 14.260          O  
ATOM    234  OE2 GLU A  15     -18.362  20.295  -2.411  1.00 14.260          O  
ATOM    235  H   GLU A  15     -18.651  16.688  -7.238  1.00 11.520          H  
ATOM    236  HA  GLU A  15     -18.195  19.513  -7.074  1.00 12.500          H  
ATOM    237 1HB  GLU A  15     -19.088  18.198  -5.190  1.00 17.110          H  
ATOM    238 2HB  GLU A  15     -17.533  17.388  -5.014  1.00 17.110          H  
ATOM    239 1HG  GLU A  15     -16.438  19.460  -4.440  1.00 17.110          H  
ATOM    240 2HG  GLU A  15     -17.867  20.412  -4.794  1.00 17.110          H  
ATOM    241  N   THR A  16     -15.421  17.697  -7.057  1.00 10.290          N  
ATOM    242  CA  THR A  16     -13.974  17.838  -7.133  1.00 10.530          C  
ATOM    243  C   THR A  16     -13.582  18.504  -8.437  1.00 10.300          C  
ATOM    244  O   THR A  16     -12.653  19.313  -8.462  1.00 10.870          O  
ATOM    245  CB  THR A  16     -13.247  16.466  -6.970  1.00 14.650          C  
ATOM    246  OG1 THR A  16     -11.940  16.696  -6.462  1.00 14.650          O  
ATOM    247  CG2 THR A  16     -13.117  15.683  -8.290  1.00 14.650          C  
ATOM    248  H   THR A  16     -15.822  16.760  -7.010  1.00 12.350          H  
ATOM    249  HA  THR A  16     -13.650  18.483  -6.317  1.00 12.640          H  
ATOM    250  HB  THR A  16     -13.797  15.861  -6.276  1.00 17.580          H  
ATOM    251  HG1 THR A  16     -12.031  16.978  -5.528  1.00 17.580          H  
ATOM    252 1HG2 THR A  16     -12.608  14.744  -8.091  1.00 17.580          H  
ATOM    253 2HG2 THR A  16     -14.097  15.477  -8.684  1.00 17.580          H  
ATOM    254 3HG2 THR A  16     -12.538  16.245  -9.013  1.00 17.580          H  
ATOM    255  N   ILE A  17     -14.312  18.203  -9.517  1.00  9.530          N  
ATOM    256  CA  ILE A  17     -14.027  18.809 -10.802  1.00  9.320          C  
ATOM    257  C   ILE A  17     -14.345  20.273 -10.795  1.00  9.730          C  
ATOM    258  O   ILE A  17     -13.554  21.072 -11.275  1.00 10.000          O  
ATOM    259  CB  ILE A  17     -14.780  18.115 -11.922  1.00 13.130          C  
ATOM    260  CG1 ILE A  17     -14.203  16.724 -12.056  1.00 13.130          C  
ATOM    261  CG2 ILE A  17     -14.682  18.944 -13.280  1.00 13.130          C  
ATOM    262  CD1 ILE A  17     -14.951  15.787 -12.875  1.00 13.130          C  
ATOM    263  H   ILE A  17     -15.053  17.495  -9.450  1.00 11.440          H  
ATOM    264  HA  ILE A  17     -12.963  18.704 -10.998  1.00 11.180          H  
ATOM    265  HB  ILE A  17     -15.797  18.009 -11.606  1.00 15.760          H  
ATOM    266 1HG1 ILE A  17     -13.251  16.818 -12.490  1.00 15.760          H  
ATOM    267 2HG1 ILE A  17     -14.098  16.288 -11.072  1.00 15.760          H  
ATOM    268 1HG2 ILE A  17     -15.225  18.439 -14.068  1.00 15.760          H  
ATOM    269 2HG2 ILE A  17     -15.111  19.936 -13.152  1.00 15.760          H  
ATOM    270 3HG2 ILE A  17     -13.636  19.045 -13.568  1.00 15.760          H  
ATOM    271 1HD1 ILE A  17     -14.405  14.854 -12.891  1.00 15.760          H  
ATOM    272 2HD1 ILE A  17     -15.934  15.623 -12.449  1.00 15.760          H  
ATOM    273 3HD1 ILE A  17     -15.043  16.153 -13.885  1.00 15.760          H  
ATOM    274  N   SER A  18     -15.507  20.661 -10.278  1.00  9.850          N  
ATOM    275  CA  SER A  18     -15.798  22.077 -10.276  1.00 10.290          C  
ATOM    276  C   SER A  18     -14.728  22.837  -9.485  1.00 11.190          C  
ATOM    277  O   SER A  18     -14.097  23.768  -9.999  1.00 11.560          O  
ATOM    278  CB  SER A  18     -17.165  22.319  -9.668  1.00 14.230          C  
ATOM    279  OG  SER A  18     -17.473  23.688  -9.633  1.00 14.230          O  
ATOM    280  H   SER A  18     -16.184  19.987  -9.903  1.00 11.820          H  
ATOM    281  HA  SER A  18     -15.795  22.436 -11.305  1.00 12.350          H  
ATOM    282 1HB  SER A  18     -17.917  21.786 -10.252  1.00 17.080          H  
ATOM    283 2HB  SER A  18     -17.188  21.907  -8.656  1.00 17.080          H  
ATOM    284  HG  SER A  18     -18.353  23.747  -9.257  1.00 17.080          H  
ATOM    285  N   LEU A  19     -14.436  22.381  -8.264  1.00 11.560          N  
ATOM    286  CA  LEU A  19     -13.481  23.084  -7.415  1.00 12.400          C  
ATOM    287  C   LEU A  19     -12.067  23.149  -7.989  1.00 12.520          C  
ATOM    288  O   LEU A  19     -11.390  24.173  -7.881  1.00 13.140          O  
ATOM    289  CB  LEU A  19     -13.403  22.381  -6.056  1.00 17.020          C  
ATOM    290  CG  LEU A  19     -14.649  22.447  -5.137  1.00 17.020          C  
ATOM    291  CD1 LEU A  19     -14.419  21.506  -3.964  1.00 17.020          C  
ATOM    292  CD2 LEU A  19     -14.892  23.875  -4.644  1.00 17.020          C  
ATOM    293  H   LEU A  19     -14.940  21.567  -7.897  1.00 13.870          H  
ATOM    294  HA  LEU A  19     -13.831  24.105  -7.295  1.00 14.880          H  
ATOM    295 1HB  LEU A  19     -13.203  21.321  -6.245  1.00 20.430          H  
ATOM    296 2HB  LEU A  19     -12.558  22.791  -5.506  1.00 20.430          H  
ATOM    297  HG  LEU A  19     -15.526  22.100  -5.684  1.00 20.430          H  
ATOM    298 1HD1 LEU A  19     -15.295  21.516  -3.310  1.00 20.430          H  
ATOM    299 2HD1 LEU A  19     -14.261  20.493  -4.341  1.00 20.430          H  
ATOM    300 3HD1 LEU A  19     -13.544  21.825  -3.402  1.00 20.430          H  
ATOM    301 1HD2 LEU A  19     -15.768  23.882  -3.993  1.00 20.430          H  
ATOM    302 2HD2 LEU A  19     -14.022  24.224  -4.086  1.00 20.430          H  
ATOM    303 3HD2 LEU A  19     -15.071  24.539  -5.483  1.00 20.430          H  
ATOM    304  N   ALA A  20     -11.613  22.057  -8.597  1.00 11.980          N  
ATOM    305  CA  ALA A  20     -10.275  21.955  -9.158  1.00 12.100          C  
ATOM    306  C   ALA A  20     -10.135  22.465 -10.592  1.00 12.060          C  
ATOM    307  O   ALA A  20      -9.037  22.403 -11.153  1.00 12.560          O  
ATOM    308  CB  ALA A  20      -9.843  20.505  -9.128  1.00 16.890          C  
ATOM    309  H   ALA A  20     -12.195  21.216  -8.642  1.00 14.380          H  
ATOM    310  HA  ALA A  20      -9.611  22.544  -8.530  1.00 14.520          H  
ATOM    311 1HB  ALA A  20      -8.827  20.418  -9.503  1.00 20.270          H  
ATOM    312 2HB  ALA A  20      -9.894  20.130  -8.108  1.00 20.270          H  
ATOM    313 3HB  ALA A  20     -10.523  19.935  -9.759  1.00 20.270          H  
ATOM    314  N   GLY A  21     -11.221  22.913 -11.217  1.00 11.490          N  
ATOM    315  CA  GLY A  21     -11.159  23.302 -12.619  1.00 11.340          C  
ATOM    316  C   GLY A  21     -11.339  22.078 -13.533  1.00 10.710          C  
ATOM    317  O   GLY A  21     -11.252  20.928 -13.086  1.00 10.380          O  
ATOM    318  H   GLY A  21     -12.105  23.033 -10.705  1.00 13.790          H  
ATOM    319 1HA  GLY A  21     -11.944  24.031 -12.822  1.00 13.610          H  
ATOM    320 2HA  GLY A  21     -10.206  23.784 -12.826  1.00 13.610          H  
ATOM    321  N   SER A  22     -11.539  22.327 -14.829  1.00 10.650          N  
ATOM    322  CA  SER A  22     -11.784  21.247 -15.780  1.00 10.130          C  
ATOM    323  C   SER A  22     -10.559  20.374 -15.978  1.00 10.040          C  
ATOM    324  O   SER A  22      -9.432  20.764 -15.661  1.00 10.580          O  
ATOM    325  CB  SER A  22     -12.216  21.828 -17.111  1.00 14.390          C  
ATOM    326  OG  SER A  22     -11.174  22.514 -17.738  1.00 14.390          O  
ATOM    327  H   SER A  22     -11.556  23.279 -15.160  1.00 12.780          H  
ATOM    328  HA  SER A  22     -12.592  20.625 -15.393  1.00 12.160          H  
ATOM    329 1HB  SER A  22     -12.588  21.043 -17.771  1.00 17.270          H  
ATOM    330 2HB  SER A  22     -13.020  22.519 -16.931  1.00 17.270          H  
ATOM    331  HG  SER A  22     -10.627  21.838 -18.178  1.00 17.270          H  
ATOM    332  N   TYR A  23     -10.778  19.180 -16.511  1.00  9.430          N  
ATOM    333  CA  TYR A  23      -9.686  18.264 -16.778  1.00  9.390          C  
ATOM    334  C   TYR A  23      -8.883  18.863 -17.927  1.00  9.480          C  
ATOM    335  O   TYR A  23      -9.465  19.455 -18.835  1.00  9.090          O  
ATOM    336  CB  TYR A  23     -10.200  16.870 -17.118  1.00 13.160          C  
ATOM    337  CG  TYR A  23      -9.144  15.823 -16.988  1.00 13.160          C  
ATOM    338  CD1 TYR A  23      -8.900  15.334 -15.735  1.00 13.160          C  
ATOM    339  CD2 TYR A  23      -8.398  15.373 -18.062  1.00 13.160          C  
ATOM    340  CE1 TYR A  23      -7.938  14.414 -15.549  1.00 13.160          C  
ATOM    341  CE2 TYR A  23      -7.426  14.432 -17.875  1.00 13.160          C  
ATOM    342  CZ  TYR A  23      -7.194  13.947 -16.619  1.00 13.160          C  
ATOM    343  OH  TYR A  23      -6.214  13.006 -16.409  1.00 13.160          O  
ATOM    344  H   TYR A  23     -11.722  18.916 -16.748  1.00 11.320          H  
ATOM    345  HA  TYR A  23      -9.036  18.208 -15.902  1.00 11.270          H  
ATOM    346 1HB  TYR A  23     -11.036  16.604 -16.466  1.00 15.790          H  
ATOM    347 2HB  TYR A  23     -10.557  16.864 -18.119  1.00 15.790          H  
ATOM    348  HD1 TYR A  23      -9.476  15.695 -14.885  1.00 15.790          H  
ATOM    349  HD2 TYR A  23      -8.562  15.753 -19.041  1.00 15.790          H  
ATOM    350  HE1 TYR A  23      -7.750  14.049 -14.556  1.00 15.790          H  
ATOM    351  HE2 TYR A  23      -6.835  14.078 -18.726  1.00 15.790          H  
ATOM    352  HH  TYR A  23      -6.309  12.638 -15.498  1.00 15.790          H  
ATOM    353  N   LYS A  24      -7.566  18.686 -17.938  1.00 10.040          N  
ATOM    354  CA  LYS A  24      -6.740  19.285 -18.989  1.00 10.270          C  
ATOM    355  C   LYS A  24      -7.135  18.967 -20.440  1.00 10.450          C  
ATOM    356  O   LYS A  24      -6.892  19.787 -21.328  1.00 11.100          O  
ATOM    357  CB  LYS A  24      -5.277  18.868 -18.763  1.00 14.290          C  
ATOM    358  CG  LYS A  24      -4.977  17.357 -18.986  1.00 14.290          C  
ATOM    359  CD  LYS A  24      -3.510  17.018 -18.711  1.00 14.290          C  
ATOM    360  CE  LYS A  24      -3.202  15.491 -18.819  1.00 14.290          C  
ATOM    361  NZ  LYS A  24      -3.299  14.934 -20.233  1.00 14.290          N  
ATOM    362  H   LYS A  24      -7.117  18.196 -17.176  1.00 12.050          H  
ATOM    363  HA  LYS A  24      -6.806  20.368 -18.870  1.00 12.320          H  
ATOM    364 1HB  LYS A  24      -4.638  19.431 -19.444  1.00 17.140          H  
ATOM    365 2HB  LYS A  24      -4.979  19.126 -17.748  1.00 17.140          H  
ATOM    366 1HG  LYS A  24      -5.614  16.749 -18.352  1.00 17.140          H  
ATOM    367 2HG  LYS A  24      -5.173  17.107 -20.016  1.00 17.140          H  
ATOM    368 1HD  LYS A  24      -2.886  17.548 -19.432  1.00 17.140          H  
ATOM    369 2HD  LYS A  24      -3.242  17.357 -17.711  1.00 17.140          H  
ATOM    370 1HE  LYS A  24      -2.190  15.330 -18.454  1.00 17.140          H  
ATOM    371 2HE  LYS A  24      -3.899  14.942 -18.181  1.00 17.140          H  
ATOM    372 1HZ  LYS A  24      -3.071  13.956 -20.215  1.00 17.140          H  
ATOM    373 2HZ  LYS A  24      -4.250  15.024 -20.634  1.00 17.140          H  
ATOM    374 3HZ  LYS A  24      -2.655  15.414 -20.837  1.00 17.140          H  
ATOM    375  N   ASP A  25      -7.753  17.813 -20.692  1.00 10.000          N  
ATOM    376  CA  ASP A  25      -8.136  17.428 -22.045  1.00 10.300          C  
ATOM    377  C   ASP A  25      -9.639  17.584 -22.327  1.00  9.810          C  
ATOM    378  O   ASP A  25     -10.112  17.147 -23.377  1.00 10.000          O  
ATOM    379  CB  ASP A  25      -7.752  15.966 -22.266  1.00 14.300          C  
ATOM    380  CG  ASP A  25      -6.242  15.724 -22.159  1.00 14.300          C  
ATOM    381  OD1 ASP A  25      -5.472  16.457 -22.720  1.00 14.300          O  
ATOM    382  OD2 ASP A  25      -5.859  14.806 -21.454  1.00 14.300          O  
ATOM    383  H   ASP A  25      -7.915  17.166 -19.939  1.00 12.000          H  
ATOM    384  HA  ASP A  25      -7.589  18.054 -22.749  1.00 12.360          H  
ATOM    385 1HB  ASP A  25      -8.269  15.334 -21.547  1.00 17.160          H  
ATOM    386 2HB  ASP A  25      -8.077  15.666 -23.258  1.00 17.160          H  
ATOM    387  N   TRP A  26     -10.385  18.201 -21.404  1.00  9.270          N  
ATOM    388  CA  TRP A  26     -11.846  18.323 -21.521  1.00  8.770          C  
ATOM    389  C   TRP A  26     -12.399  19.761 -21.433  1.00  9.070          C  
ATOM    390  O   TRP A  26     -11.842  20.624 -20.753  1.00  9.600          O  
ATOM    391  CB  TRP A  26     -12.494  17.509 -20.420  1.00 12.480          C  
ATOM    392  CG  TRP A  26     -12.361  16.003 -20.501  1.00 12.480          C  
ATOM    393  CD1 TRP A  26     -11.267  15.245 -20.280  1.00 12.480          C  
ATOM    394  CD2 TRP A  26     -13.421  15.079 -20.765  1.00 12.480          C  
ATOM    395  NE1 TRP A  26     -11.574  13.923 -20.411  1.00 12.480          N  
ATOM    396  CE2 TRP A  26     -12.888  13.814 -20.704  1.00 12.480          C  
ATOM    397  CE3 TRP A  26     -14.749  15.222 -21.045  1.00 12.480          C  
ATOM    398  CZ2 TRP A  26     -13.659  12.706 -20.918  1.00 12.480          C  
ATOM    399  CZ3 TRP A  26     -15.516  14.127 -21.253  1.00 12.480          C  
ATOM    400  CH2 TRP A  26     -14.998  12.916 -21.190  1.00 12.480          C  
ATOM    401  H   TRP A  26      -9.929  18.611 -20.583  1.00 11.120          H  
ATOM    402  HA  TRP A  26     -12.147  17.907 -22.483  1.00 10.520          H  
ATOM    403 1HB  TRP A  26     -12.122  17.844 -19.466  1.00 14.970          H  
ATOM    404 2HB  TRP A  26     -13.529  17.738 -20.470  1.00 14.970          H  
ATOM    405  HD1 TRP A  26     -10.315  15.627 -20.056  1.00 14.970          H  
ATOM    406  HE1 TRP A  26     -10.948  13.102 -20.311  1.00 14.970          H  
ATOM    407  HE3 TRP A  26     -15.178  16.189 -21.106  1.00 14.970          H  
ATOM    408  HZ2 TRP A  26     -13.249  11.702 -20.872  1.00 14.970          H  
ATOM    409  HZ3 TRP A  26     -16.565  14.264 -21.475  1.00 14.970          H  
ATOM    410  HH2 TRP A  26     -15.648  12.098 -21.354  1.00 14.970          H  
ATOM    411  N   SER A  27     -13.536  20.002 -22.096  1.00  8.800          N  
ATOM    412  CA  SER A  27     -14.214  21.306 -22.058  1.00  9.130          C  
ATOM    413  C   SER A  27     -15.423  21.349 -21.113  1.00  8.570          C  
ATOM    414  O   SER A  27     -16.413  20.633 -21.306  1.00  7.870          O  
ATOM    415  CB  SER A  27     -14.651  21.695 -23.454  1.00 12.650          C  
ATOM    416  OG  SER A  27     -15.410  22.865 -23.422  1.00 12.650          O  
ATOM    417  H   SER A  27     -13.941  19.245 -22.655  1.00 10.560          H  
ATOM    418  HA  SER A  27     -13.495  22.048 -21.712  1.00 10.960          H  
ATOM    419 1HB  SER A  27     -13.773  21.843 -24.080  1.00 15.180          H  
ATOM    420 2HB  SER A  27     -15.236  20.882 -23.893  1.00 15.180          H  
ATOM    421  HG  SER A  27     -15.599  23.087 -24.336  1.00 15.180          H  
ATOM    422  N   TYR A  28     -15.329  22.156 -20.048  1.00  8.950          N  
ATOM    423  CA  TYR A  28     -16.408  22.230 -19.048  1.00  8.620          C  
ATOM    424  C   TYR A  28     -17.505  23.181 -19.485  1.00  8.530          C  
ATOM    425  O   TYR A  28     -17.214  24.294 -19.930  1.00  9.100          O  
ATOM    426  CB  TYR A  28     -15.878  22.675 -17.686  1.00 12.200          C  
ATOM    427  CG  TYR A  28     -16.947  22.754 -16.614  1.00 12.200          C  
ATOM    428  CD1 TYR A  28     -17.303  21.617 -15.905  1.00 12.200          C  
ATOM    429  CD2 TYR A  28     -17.593  23.960 -16.356  1.00 12.200          C  
ATOM    430  CE1 TYR A  28     -18.286  21.685 -14.951  1.00 12.200          C  
ATOM    431  CE2 TYR A  28     -18.582  24.023 -15.400  1.00 12.200          C  
ATOM    432  CZ  TYR A  28     -18.930  22.888 -14.697  1.00 12.200          C  
ATOM    433  OH  TYR A  28     -19.919  22.944 -13.736  1.00 12.200          O  
ATOM    434  H   TYR A  28     -14.501  22.731 -19.944  1.00 10.740          H  
ATOM    435  HA  TYR A  28     -16.861  21.250 -18.942  1.00 10.340          H  
ATOM    436 1HB  TYR A  28     -15.144  21.963 -17.354  1.00 14.640          H  
ATOM    437 2HB  TYR A  28     -15.398  23.646 -17.771  1.00 14.640          H  
ATOM    438  HD1 TYR A  28     -16.809  20.668 -16.101  1.00 14.640          H  
ATOM    439  HD2 TYR A  28     -17.319  24.857 -16.916  1.00 14.640          H  
ATOM    440  HE1 TYR A  28     -18.557  20.801 -14.404  1.00 14.640          H  
ATOM    441  HE2 TYR A  28     -19.089  24.969 -15.204  1.00 14.640          H  
ATOM    442  HH  TYR A  28     -20.258  23.842 -13.676  1.00 14.640          H  
ATOM    443  N   SER A  29     -18.764  22.750 -19.356  1.00  7.860          N  
ATOM    444  CA  SER A  29     -19.875  23.631 -19.725  1.00  7.740          C  
ATOM    445  C   SER A  29     -20.731  24.098 -18.534  1.00  7.900          C  
ATOM    446  O   SER A  29     -20.846  25.306 -18.288  1.00  8.510          O  
ATOM    447  CB  SER A  29     -20.766  22.930 -20.740  1.00 10.880          C  
ATOM    448  OG  SER A  29     -20.118  22.733 -21.973  1.00 10.880          O  
ATOM    449  H   SER A  29     -18.920  21.815 -18.973  1.00  9.430          H  
ATOM    450  HA  SER A  29     -19.458  24.516 -20.202  1.00  9.290          H  
ATOM    451 1HB  SER A  29     -21.050  21.973 -20.340  1.00 13.060          H  
ATOM    452 2HB  SER A  29     -21.670  23.490 -20.895  1.00 13.060          H  
ATOM    453  HG  SER A  29     -20.758  22.243 -22.544  1.00 13.060          H  
ATOM    454  N   GLY A  30     -21.305  23.153 -17.774  1.00  7.440          N  
ATOM    455  CA  GLY A  30     -22.172  23.476 -16.638  1.00  7.710          C  
ATOM    456  C   GLY A  30     -23.516  24.055 -17.099  1.00  7.490          C  
ATOM    457  O   GLY A  30     -24.102  24.896 -16.414  1.00  7.850          O  
ATOM    458  H   GLY A  30     -21.203  22.172 -18.018  1.00  8.930          H  
ATOM    459 1HA  GLY A  30     -22.346  22.567 -16.060  1.00  9.250          H  
ATOM    460 2HA  GLY A  30     -21.667  24.183 -15.984  1.00  9.250          H  
ATOM    461  N   GLN A  31     -23.970  23.659 -18.289  1.00  7.030          N  
ATOM    462  CA  GLN A  31     -25.197  24.238 -18.856  1.00  6.870          C  
ATOM    463  C   GLN A  31     -26.424  23.347 -18.788  1.00  6.360          C  
ATOM    464  O   GLN A  31     -26.324  22.129 -18.827  1.00  5.890          O  
ATOM    465  CB  GLN A  31     -24.954  24.632 -20.313  1.00  9.680          C  
ATOM    466  CG  GLN A  31     -23.808  25.599 -20.485  1.00  9.680          C  
ATOM    467  CD  GLN A  31     -24.044  26.887 -19.792  1.00  9.680          C  
ATOM    468  OE1 GLN A  31     -25.055  27.559 -20.027  1.00  9.680          O  
ATOM    469  NE2 GLN A  31     -23.122  27.248 -18.913  1.00  9.680          N  
ATOM    470  H   GLN A  31     -23.456  22.907 -18.752  1.00  8.440          H  
ATOM    471  HA  GLN A  31     -25.430  25.142 -18.294  1.00  8.240          H  
ATOM    472 1HB  GLN A  31     -24.736  23.737 -20.899  1.00 11.620          H  
ATOM    473 2HB  GLN A  31     -25.856  25.085 -20.727  1.00 11.620          H  
ATOM    474 1HG  GLN A  31     -22.922  25.173 -20.056  1.00 11.620          H  
ATOM    475 2HG  GLN A  31     -23.656  25.796 -21.544  1.00 11.620          H  
ATOM    476 1HE2 GLN A  31     -23.220  28.100 -18.402  1.00 11.620          H  
ATOM    477 2HE2 GLN A  31     -22.306  26.642 -18.735  1.00 11.620          H  
ATOM    478  N   SER A  32     -27.606  23.954 -18.773  1.00  6.530          N  
ATOM    479  CA  SER A  32     -28.848  23.177 -18.800  1.00  6.250          C  
ATOM    480  C   SER A  32     -29.335  22.957 -20.227  1.00  5.790          C  
ATOM    481  O   SER A  32     -29.628  23.919 -20.944  1.00  5.980          O  
ATOM    482  CB  SER A  32     -29.926  23.861 -17.993  1.00  8.860          C  
ATOM    483  OG  SER A  32     -31.142  23.183 -18.126  1.00  8.860          O  
ATOM    484  H   SER A  32     -27.649  24.965 -18.741  1.00  7.840          H  
ATOM    485  HA  SER A  32     -28.657  22.199 -18.357  1.00  7.500          H  
ATOM    486 1HB  SER A  32     -29.632  23.888 -16.945  1.00 10.630          H  
ATOM    487 2HB  SER A  32     -30.039  24.890 -18.331  1.00 10.630          H  
ATOM    488  HG  SER A  32     -31.755  23.617 -17.532  1.00 10.630          H  
ATOM    489  N   THR A  33     -29.384  21.695 -20.652  1.00  5.280          N  
ATOM    490  CA  THR A  33     -29.767  21.350 -22.014  1.00  4.960          C  
ATOM    491  C   THR A  33     -30.867  20.290 -21.977  1.00  4.920          C  
ATOM    492  O   THR A  33     -31.231  19.782 -20.910  1.00  5.180          O  
ATOM    493  CB  THR A  33     -28.593  20.738 -22.786  1.00  7.070          C  
ATOM    494  OG1 THR A  33     -28.384  19.403 -22.316  1.00  7.070          O  
ATOM    495  CG2 THR A  33     -27.298  21.543 -22.570  1.00  7.070          C  
ATOM    496  H   THR A  33     -29.110  20.934 -20.031  1.00  6.340          H  
ATOM    497  HA  THR A  33     -30.142  22.235 -22.527  1.00  5.950          H  
ATOM    498  HB  THR A  33     -28.827  20.716 -23.847  1.00  8.490          H  
ATOM    499  HG1 THR A  33     -28.215  19.416 -21.337  1.00  8.490          H  
ATOM    500 1HG2 THR A  33     -26.483  21.078 -23.127  1.00  8.490          H  
ATOM    501 2HG2 THR A  33     -27.444  22.563 -22.921  1.00  8.490          H  
ATOM    502 3HG2 THR A  33     -27.039  21.559 -21.511  1.00  8.490          H  
ATOM    503  N   GLN A  34     -31.372  19.905 -23.149  1.00  4.800          N  
ATOM    504  CA  GLN A  34     -32.411  18.875 -23.253  1.00  5.060          C  
ATOM    505  C   GLN A  34     -31.864  17.485 -22.919  1.00  4.870          C  
ATOM    506  O   GLN A  34     -32.621  16.523 -22.784  1.00  5.240          O  
ATOM    507  CB  GLN A  34     -33.027  18.857 -24.665  1.00  6.980          C  
ATOM    508  CG  GLN A  34     -32.128  18.274 -25.782  1.00  6.980          C  
ATOM    509  CD  GLN A  34     -31.148  19.273 -26.356  1.00  6.980          C  
ATOM    510  OE1 GLN A  34     -30.679  20.185 -25.656  1.00  6.980          O  
ATOM    511  NE2 GLN A  34     -30.825  19.113 -27.631  1.00  6.980          N  
ATOM    512  H   GLN A  34     -31.031  20.349 -24.002  1.00  5.760          H  
ATOM    513  HA  GLN A  34     -33.197  19.108 -22.535  1.00  6.070          H  
ATOM    514 1HB  GLN A  34     -33.946  18.272 -24.644  1.00  8.380          H  
ATOM    515 2HB  GLN A  34     -33.297  19.872 -24.952  1.00  8.380          H  
ATOM    516 1HG  GLN A  34     -31.584  17.415 -25.424  1.00  8.380          H  
ATOM    517 2HG  GLN A  34     -32.781  17.962 -26.593  1.00  8.380          H  
ATOM    518 1HE2 GLN A  34     -30.181  19.743 -28.070  1.00  8.380          H  
ATOM    519 2HE2 GLN A  34     -31.224  18.363 -28.162  1.00  8.380          H  
ATOM    520  N   LEU A  35     -30.539  17.376 -22.857  1.00  4.390          N  
ATOM    521  CA  LEU A  35     -29.834  16.145 -22.576  1.00  4.170          C  
ATOM    522  C   LEU A  35     -29.405  16.049 -21.117  1.00  4.200          C  
ATOM    523  O   LEU A  35     -28.702  15.113 -20.734  1.00  4.000          O  
ATOM    524  CB  LEU A  35     -28.597  16.061 -23.468  1.00  5.930          C  
ATOM    525  CG  LEU A  35     -28.784  16.003 -24.992  1.00  5.930          C  
ATOM    526  CD1 LEU A  35     -27.409  15.999 -25.626  1.00  5.930          C  
ATOM    527  CD2 LEU A  35     -29.569  14.750 -25.393  1.00  5.930          C  
ATOM    528  H   LEU A  35     -29.976  18.218 -22.960  1.00  5.270          H  
ATOM    529  HA  LEU A  35     -30.499  15.311 -22.774  1.00  5.000          H  
ATOM    530 1HB  LEU A  35     -28.012  16.949 -23.272  1.00  7.110          H  
ATOM    531 2HB  LEU A  35     -28.030  15.234 -23.180  1.00  7.110          H  
ATOM    532  HG  LEU A  35     -29.308  16.886 -25.332  1.00  7.110          H  
ATOM    533 1HD1 LEU A  35     -27.501  15.969 -26.712  1.00  7.110          H  
ATOM    534 2HD1 LEU A  35     -26.874  16.904 -25.333  1.00  7.110          H  
ATOM    535 3HD1 LEU A  35     -26.857  15.132 -25.285  1.00  7.110          H  
ATOM    536 1HD2 LEU A  35     -29.673  14.725 -26.478  1.00  7.110          H  
ATOM    537 2HD2 LEU A  35     -29.037  13.863 -25.062  1.00  7.110          H  
ATOM    538 3HD2 LEU A  35     -30.560  14.766 -24.945  1.00  7.110          H  
ATOM    539  N   GLY A  36     -29.816  17.017 -20.295  1.00  4.580          N  
ATOM    540  CA  GLY A  36     -29.396  17.047 -18.904  1.00  4.860          C  
ATOM    541  C   GLY A  36     -28.377  18.149 -18.728  1.00  4.820          C  
ATOM    542  O   GLY A  36     -28.180  18.974 -19.635  1.00  4.750          O  
ATOM    543  H   GLY A  36     -30.417  17.772 -20.638  1.00  5.500          H  
ATOM    544 1HA  GLY A  36     -30.255  17.217 -18.254  1.00  5.830          H  
ATOM    545 2HA  GLY A  36     -28.947  16.099 -18.626  1.00  5.830          H  
ATOM    546  N   ILE A  37     -27.733  18.199 -17.568  1.00  5.070          N  
ATOM    547  CA  ILE A  37     -26.775  19.272 -17.376  1.00  5.370          C  
ATOM    548  C   ILE A  37     -25.511  18.873 -18.093  1.00  4.880          C  
ATOM    549  O   ILE A  37     -24.971  17.802 -17.830  1.00  4.560          O  
ATOM    550  CB  ILE A  37     -26.451  19.529 -15.897  1.00  7.400          C  
ATOM    551  CG1 ILE A  37     -27.733  19.952 -15.158  1.00  7.400          C  
ATOM    552  CG2 ILE A  37     -25.321  20.626 -15.791  1.00  7.400          C  
ATOM    553  CD1 ILE A  37     -27.610  19.960 -13.644  1.00  7.400          C  
ATOM    554  H   ILE A  37     -27.926  17.492 -16.846  1.00  6.080          H  
ATOM    555  HA  ILE A  37     -27.169  20.180 -17.818  1.00  6.440          H  
ATOM    556  HB  ILE A  37     -26.103  18.624 -15.447  1.00  8.880          H  
ATOM    557 1HG1 ILE A  37     -28.018  20.948 -15.493  1.00  8.880          H  
ATOM    558 2HG1 ILE A  37     -28.529  19.259 -15.422  1.00  8.880          H  
ATOM    559 1HG2 ILE A  37     -25.071  20.813 -14.755  1.00  8.880          H  
ATOM    560 2HG2 ILE A  37     -24.420  20.296 -16.305  1.00  8.880          H  
ATOM    561 3HG2 ILE A  37     -25.670  21.556 -16.249  1.00  8.880          H  
ATOM    562 1HD1 ILE A  37     -28.565  20.256 -13.209  1.00  8.880          H  
ATOM    563 2HD1 ILE A  37     -27.350  18.963 -13.297  1.00  8.880          H  
ATOM    564 3HD1 ILE A  37     -26.846  20.660 -13.326  1.00  8.880          H  
ATOM    565  N   GLU A  38     -25.034  19.715 -18.994  1.00  4.940          N  
ATOM    566  CA  GLU A  38     -23.840  19.414 -19.755  1.00  4.740          C  
ATOM    567  C   GLU A  38     -22.685  19.781 -18.878  1.00  5.270          C  
ATOM    568  O   GLU A  38     -22.471  20.958 -18.567  1.00  5.870          O  
ATOM    569  CB  GLU A  38     -23.821  20.182 -21.071  1.00  6.720          C  
ATOM    570  CG  GLU A  38     -22.674  19.833 -21.989  1.00  6.720          C  
ATOM    571  CD  GLU A  38     -22.802  20.516 -23.299  1.00  6.720          C  
ATOM    572  OE1 GLU A  38     -23.695  20.150 -24.048  1.00  6.720          O  
ATOM    573  OE2 GLU A  38     -22.027  21.412 -23.569  1.00  6.720          O  
ATOM    574  H   GLU A  38     -25.533  20.587 -19.127  1.00  5.930          H  
ATOM    575  HA  GLU A  38     -23.784  18.345 -19.954  1.00  5.690          H  
ATOM    576 1HB  GLU A  38     -24.747  20.026 -21.600  1.00  8.060          H  
ATOM    577 2HB  GLU A  38     -23.760  21.249 -20.858  1.00  8.060          H  
ATOM    578 1HG  GLU A  38     -21.734  20.110 -21.527  1.00  8.060          H  
ATOM    579 2HG  GLU A  38     -22.657  18.754 -22.142  1.00  8.060          H  
ATOM    580  N   PHE A  39     -21.987  18.767 -18.410  1.00  5.160          N  
ATOM    581  CA  PHE A  39     -20.930  18.939 -17.450  1.00  5.760          C  
ATOM    582  C   PHE A  39     -19.569  19.077 -18.102  1.00  6.000          C  
ATOM    583  O   PHE A  39     -18.860  20.052 -17.863  1.00  6.710          O  
ATOM    584  CB  PHE A  39     -20.970  17.742 -16.503  1.00  7.820          C  
ATOM    585  CG  PHE A  39     -19.967  17.685 -15.432  1.00  7.820          C  
ATOM    586  CD1 PHE A  39     -20.072  18.444 -14.299  1.00  7.820          C  
ATOM    587  CD2 PHE A  39     -18.909  16.833 -15.549  1.00  7.820          C  
ATOM    588  CE1 PHE A  39     -19.122  18.326 -13.327  1.00  7.820          C  
ATOM    589  CE2 PHE A  39     -17.994  16.716 -14.601  1.00  7.820          C  
ATOM    590  CZ  PHE A  39     -18.101  17.458 -13.489  1.00  7.820          C  
ATOM    591  H   PHE A  39     -22.194  17.814 -18.728  1.00  6.190          H  
ATOM    592  HA  PHE A  39     -21.128  19.843 -16.875  1.00  6.910          H  
ATOM    593 1HB  PHE A  39     -21.959  17.690 -16.046  1.00  9.390          H  
ATOM    594 2HB  PHE A  39     -20.862  16.853 -17.085  1.00  9.390          H  
ATOM    595  HD1 PHE A  39     -20.908  19.134 -14.176  1.00  9.390          H  
ATOM    596  HD2 PHE A  39     -18.814  16.243 -16.427  1.00  9.390          H  
ATOM    597  HE1 PHE A  39     -19.177  18.920 -12.421  1.00  9.390          H  
ATOM    598  HE2 PHE A  39     -17.165  16.018 -14.730  1.00  9.390          H  
ATOM    599  HZ  PHE A  39     -17.381  17.361 -12.731  1.00  9.390          H  
ATOM    600  N   LEU A  40     -19.183  18.098 -18.918  1.00  5.530          N  
ATOM    601  CA  LEU A  40     -17.806  18.134 -19.417  1.00  5.920          C  
ATOM    602  C   LEU A  40     -17.639  17.299 -20.707  1.00  5.760          C  
ATOM    603  O   LEU A  40     -17.914  16.098 -20.707  1.00  5.190          O  
ATOM    604  CB  LEU A  40     -16.934  17.609 -18.244  1.00  8.130          C  
ATOM    605  CG  LEU A  40     -15.446  17.588 -18.333  1.00  8.130          C  
ATOM    606  CD1 LEU A  40     -14.917  18.996 -18.353  1.00  8.130          C  
ATOM    607  CD2 LEU A  40     -14.901  16.818 -17.181  1.00  8.130          C  
ATOM    608  H   LEU A  40     -19.839  17.344 -19.147  1.00  6.640          H  
ATOM    609  HA  LEU A  40     -17.555  19.163 -19.648  1.00  7.100          H  
ATOM    610 1HB  LEU A  40     -17.169  18.198 -17.362  1.00  9.760          H  
ATOM    611 2HB  LEU A  40     -17.231  16.584 -18.055  1.00  9.760          H  
ATOM    612  HG  LEU A  40     -15.165  17.117 -19.201  1.00  9.760          H  
ATOM    613 1HD1 LEU A  40     -13.845  19.000 -18.419  1.00  9.760          H  
ATOM    614 2HD1 LEU A  40     -15.317  19.488 -19.195  1.00  9.760          H  
ATOM    615 3HD1 LEU A  40     -15.219  19.506 -17.447  1.00  9.760          H  
ATOM    616 1HD2 LEU A  40     -13.812  16.767 -17.241  1.00  9.760          H  
ATOM    617 2HD2 LEU A  40     -15.189  17.290 -16.247  1.00  9.760          H  
ATOM    618 3HD2 LEU A  40     -15.308  15.806 -17.214  1.00  9.760          H  
ATOM    619  N   LYS A  41     -17.161  17.921 -21.805  1.00  6.410          N  
ATOM    620  CA  LYS A  41     -17.038  17.235 -23.116  1.00  6.520          C  
ATOM    621  C   LYS A  41     -15.628  16.969 -23.683  1.00  7.220          C  
ATOM    622  O   LYS A  41     -14.695  17.766 -23.521  1.00  7.880          O  
ATOM    623  CB  LYS A  41     -17.830  18.032 -24.168  1.00  9.080          C  
ATOM    624  CG  LYS A  41     -17.791  17.450 -25.604  1.00  9.080          C  
ATOM    625  CD  LYS A  41     -18.705  18.192 -26.554  1.00  9.080          C  
ATOM    626  CE  LYS A  41     -18.617  17.583 -27.954  1.00  9.080          C  
ATOM    627  NZ  LYS A  41     -19.508  18.274 -28.923  1.00  9.080          N  
ATOM    628  H   LYS A  41     -16.928  18.917 -21.730  1.00  7.690          H  
ATOM    629  HA  LYS A  41     -17.513  16.263 -23.016  1.00  7.820          H  
ATOM    630 1HB  LYS A  41     -18.871  18.101 -23.860  1.00 10.900          H  
ATOM    631 2HB  LYS A  41     -17.438  19.049 -24.211  1.00 10.900          H  
ATOM    632 1HG  LYS A  41     -16.784  17.545 -26.010  1.00 10.900          H  
ATOM    633 2HG  LYS A  41     -18.057  16.398 -25.600  1.00 10.900          H  
ATOM    634 1HD  LYS A  41     -19.733  18.130 -26.196  1.00 10.900          H  
ATOM    635 2HD  LYS A  41     -18.411  19.240 -26.599  1.00 10.900          H  
ATOM    636 1HE  LYS A  41     -17.589  17.655 -28.307  1.00 10.900          H  
ATOM    637 2HE  LYS A  41     -18.896  16.527 -27.903  1.00 10.900          H  
ATOM    638 1HZ  LYS A  41     -19.414  17.839 -29.831  1.00 10.900          H  
ATOM    639 2HZ  LYS A  41     -20.465  18.201 -28.613  1.00 10.900          H  
ATOM    640 3HZ  LYS A  41     -19.247  19.244 -28.987  1.00 10.900          H  
ATOM    641  N   ARG A  42     -15.484  15.828 -24.384  1.00  7.150          N  
ATOM    642  CA  ARG A  42     -14.257  15.486 -25.108  1.00  7.860          C  
ATOM    643  C   ARG A  42     -14.591  14.636 -26.336  1.00  8.070          C  
ATOM    644  O   ARG A  42     -15.130  13.533 -26.215  1.00  7.660          O  
ATOM    645  CB  ARG A  42     -13.271  14.739 -24.223  1.00 10.720          C  
ATOM    646  CG  ARG A  42     -11.936  14.406 -24.856  1.00 10.720          C  
ATOM    647  CD  ARG A  42     -10.994  13.728 -23.905  1.00 10.720          C  
ATOM    648  NE  ARG A  42      -9.695  13.513 -24.553  1.00 10.720          N  
ATOM    649  CZ  ARG A  42      -8.597  12.874 -24.046  1.00 10.720          C  
ATOM    650  NH1 ARG A  42      -8.552  12.300 -22.846  1.00 10.720          N  
ATOM    651  NH2 ARG A  42      -7.507  12.833 -24.799  1.00 10.720          N  
ATOM    652  H   ARG A  42     -16.284  15.186 -24.467  1.00  8.580          H  
ATOM    653  HA  ARG A  42     -13.784  16.409 -25.442  1.00  9.430          H  
ATOM    654 1HB  ARG A  42     -13.030  15.373 -23.396  1.00 12.860          H  
ATOM    655 2HB  ARG A  42     -13.714  13.823 -23.843  1.00 12.860          H  
ATOM    656 1HG  ARG A  42     -12.082  13.745 -25.707  1.00 12.860          H  
ATOM    657 2HG  ARG A  42     -11.460  15.331 -25.185  1.00 12.860          H  
ATOM    658 1HD  ARG A  42     -10.839  14.377 -23.050  1.00 12.860          H  
ATOM    659 2HD  ARG A  42     -11.400  12.767 -23.580  1.00 12.860          H  
ATOM    660  HE  ARG A  42      -9.596  13.910 -25.480  1.00 12.860          H  
ATOM    661 1HH1 ARG A  42      -9.345  12.272 -22.191  1.00 12.860          H  
ATOM    662 2HH1 ARG A  42      -7.693  11.865 -22.545  1.00 12.860          H  
ATOM    663 1HH2 ARG A  42      -7.506  13.271 -25.709  1.00 12.860          H  
ATOM    664 2HH2 ARG A  42      -6.671  12.384 -24.455  1.00 12.860          H  
ATOM    665  N   GLY A  43     -14.150  15.078 -27.512  1.00  8.810          N  
ATOM    666  CA  GLY A  43     -14.423  14.332 -28.738  1.00  9.120          C  
ATOM    667  C   GLY A  43     -15.925  14.238 -28.991  1.00  8.540          C  
ATOM    668  O   GLY A  43     -16.616  15.258 -29.020  1.00  8.300          O  
ATOM    669  H   GLY A  43     -13.674  15.968 -27.562  1.00 10.570          H  
ATOM    670 1HA  GLY A  43     -13.937  14.822 -29.582  1.00 10.940          H  
ATOM    671 2HA  GLY A  43     -14.000  13.331 -28.658  1.00 10.940          H  
ATOM    672  N   ASP A  44     -16.433  13.020 -29.212  1.00  8.370          N  
ATOM    673  CA  ASP A  44     -17.849  12.812 -29.475  1.00  7.920          C  
ATOM    674  C   ASP A  44     -18.645  12.336 -28.257  1.00  7.010          C  
ATOM    675  O   ASP A  44     -19.820  11.963 -28.382  1.00  6.670          O  
ATOM    676  CB  ASP A  44     -18.008  11.824 -30.639  1.00 11.270          C  
ATOM    677  CG  ASP A  44     -17.349  10.441 -30.369  1.00 11.270          C  
ATOM    678  OD1 ASP A  44     -16.591  10.320 -29.408  1.00 11.270          O  
ATOM    679  OD2 ASP A  44     -17.603   9.520 -31.105  1.00 11.270          O  
ATOM    680  H   ASP A  44     -15.841  12.188 -29.178  1.00 10.040          H  
ATOM    681  HA  ASP A  44     -18.273  13.765 -29.791  1.00  9.500          H  
ATOM    682 1HB  ASP A  44     -19.068  11.673 -30.840  1.00 13.520          H  
ATOM    683 2HB  ASP A  44     -17.567  12.252 -31.539  1.00 13.520          H  
ATOM    684  N   LYS A  45     -18.029  12.376 -27.078  1.00  6.730          N  
ATOM    685  CA  LYS A  45     -18.704  11.909 -25.882  1.00  5.930          C  
ATOM    686  C   LYS A  45     -18.740  13.028 -24.870  1.00  5.430          C  
ATOM    687  O   LYS A  45     -17.895  13.930 -24.885  1.00  5.760          O  
ATOM    688  CB  LYS A  45     -18.006  10.662 -25.342  1.00  8.620          C  
ATOM    689  CG  LYS A  45     -18.015   9.519 -26.360  1.00  8.620          C  
ATOM    690  CD  LYS A  45     -17.304   8.271 -25.895  1.00  8.620          C  
ATOM    691  CE  LYS A  45     -17.187   7.255 -27.055  1.00  8.620          C  
ATOM    692  NZ  LYS A  45     -16.167   7.681 -28.121  1.00  8.620          N  
ATOM    693  H   LYS A  45     -17.064  12.723 -27.009  1.00  8.080          H  
ATOM    694  HA  LYS A  45     -19.733  11.648 -26.123  1.00  7.120          H  
ATOM    695 1HB  LYS A  45     -16.975  10.896 -25.068  1.00 10.350          H  
ATOM    696 2HB  LYS A  45     -18.528  10.320 -24.454  1.00 10.350          H  
ATOM    697 1HG  LYS A  45     -19.054   9.275 -26.599  1.00 10.350          H  
ATOM    698 2HG  LYS A  45     -17.539   9.862 -27.258  1.00 10.350          H  
ATOM    699 1HD  LYS A  45     -16.307   8.524 -25.532  1.00 10.350          H  
ATOM    700 2HD  LYS A  45     -17.870   7.814 -25.082  1.00 10.350          H  
ATOM    701 1HE  LYS A  45     -16.892   6.289 -26.649  1.00 10.350          H  
ATOM    702 2HE  LYS A  45     -18.160   7.156 -27.531  1.00 10.350          H  
ATOM    703 1HZ  LYS A  45     -16.137   6.985 -28.849  1.00 10.350          H  
ATOM    704 2HZ  LYS A  45     -16.407   8.606 -28.567  1.00 10.350          H  
ATOM    705 3HZ  LYS A  45     -15.258   7.761 -27.703  1.00 10.350          H  
ATOM    706  N   SER A  46     -19.716  12.979 -23.987  1.00  4.760          N  
ATOM    707  CA  SER A  46     -19.801  14.060 -23.007  1.00  4.410          C  
ATOM    708  C   SER A  46     -20.511  13.676 -21.735  1.00  3.720          C  
ATOM    709  O   SER A  46     -21.481  12.921 -21.738  1.00  3.420          O  
ATOM    710  CB  SER A  46     -20.480  15.260 -23.623  1.00  6.310          C  
ATOM    711  OG  SER A  46     -20.524  16.322 -22.720  1.00  6.310          O  
ATOM    712  H   SER A  46     -20.376  12.196 -24.039  1.00  5.710          H  
ATOM    713  HA  SER A  46     -18.786  14.344 -22.731  1.00  5.290          H  
ATOM    714 1HB  SER A  46     -19.951  15.564 -24.513  1.00  7.580          H  
ATOM    715 2HB  SER A  46     -21.456  14.990 -23.922  1.00  7.580          H  
ATOM    716  HG  SER A  46     -21.054  17.009 -23.140  1.00  7.580          H  
ATOM    717  N   VAL A  47     -20.015  14.189 -20.630  1.00  3.720          N  
ATOM    718  CA  VAL A  47     -20.598  13.904 -19.341  1.00  3.370          C  
ATOM    719  C   VAL A  47     -21.812  14.789 -19.100  1.00  3.450          C  
ATOM    720  O   VAL A  47     -21.719  16.023 -19.211  1.00  3.950          O  
ATOM    721  CB  VAL A  47     -19.571  14.170 -18.228  1.00  4.860          C  
ATOM    722  CG1 VAL A  47     -20.222  13.909 -16.845  1.00  4.860          C  
ATOM    723  CG2 VAL A  47     -18.289  13.337 -18.462  1.00  4.860          C  
ATOM    724  H   VAL A  47     -19.227  14.833 -20.705  1.00  4.460          H  
ATOM    725  HA  VAL A  47     -20.907  12.859 -19.311  1.00  4.040          H  
ATOM    726  HB  VAL A  47     -19.292  15.208 -18.266  1.00  5.830          H  
ATOM    727 1HG1 VAL A  47     -19.505  14.112 -16.081  1.00  5.830          H  
ATOM    728 2HG1 VAL A  47     -21.090  14.539 -16.692  1.00  5.830          H  
ATOM    729 3HG1 VAL A  47     -20.535  12.886 -16.770  1.00  5.830          H  
ATOM    730 1HG2 VAL A  47     -17.553  13.561 -17.683  1.00  5.830          H  
ATOM    731 2HG2 VAL A  47     -18.508  12.289 -18.451  1.00  5.830          H  
ATOM    732 3HG2 VAL A  47     -17.868  13.596 -19.430  1.00  5.830          H  
ATOM    733  N   TYR A  48     -22.927  14.147 -18.761  1.00  3.190          N  
ATOM    734  CA  TYR A  48     -24.192  14.794 -18.444  1.00  3.470          C  
ATOM    735  C   TYR A  48     -24.749  14.382 -17.097  1.00  3.870          C  
ATOM    736  O   TYR A  48     -24.559  13.254 -16.647  1.00  3.900          O  
ATOM    737  CB  TYR A  48     -25.270  14.547 -19.513  1.00  4.750          C  
ATOM    738  CG  TYR A  48     -25.061  15.298 -20.786  1.00  4.750          C  
ATOM    739  CD1 TYR A  48     -24.289  14.815 -21.796  1.00  4.750          C  
ATOM    740  CD2 TYR A  48     -25.680  16.520 -20.923  1.00  4.750          C  
ATOM    741  CE1 TYR A  48     -24.131  15.566 -22.936  1.00  4.750          C  
ATOM    742  CE2 TYR A  48     -25.511  17.266 -22.055  1.00  4.750          C  
ATOM    743  CZ  TYR A  48     -24.733  16.787 -23.063  1.00  4.750          C  
ATOM    744  OH  TYR A  48     -24.500  17.521 -24.215  1.00  4.750          O  
ATOM    745  H   TYR A  48     -22.870  13.133 -18.684  1.00  3.830          H  
ATOM    746  HA  TYR A  48     -23.997  15.851 -18.410  1.00  4.160          H  
ATOM    747 1HB  TYR A  48     -25.302  13.481 -19.749  1.00  5.700          H  
ATOM    748 2HB  TYR A  48     -26.252  14.822 -19.113  1.00  5.700          H  
ATOM    749  HD1 TYR A  48     -23.802  13.849 -21.699  1.00  5.700          H  
ATOM    750  HD2 TYR A  48     -26.298  16.897 -20.119  1.00  5.700          H  
ATOM    751  HE1 TYR A  48     -23.527  15.211 -23.738  1.00  5.700          H  
ATOM    752  HE2 TYR A  48     -25.999  18.234 -22.148  1.00  5.700          H  
ATOM    753  HH  TYR A  48     -24.509  18.497 -24.024  1.00  5.700          H  
ATOM    754  N   TYR A  49     -25.442  15.292 -16.436  1.00  4.350          N  
ATOM    755  CA  TYR A  49     -26.072  14.912 -15.180  1.00  4.940          C  
ATOM    756  C   TYR A  49     -27.590  14.932 -15.285  1.00  5.460          C  
ATOM    757  O   TYR A  49     -28.196  15.927 -15.718  1.00  5.570          O  
ATOM    758  CB  TYR A  49     -25.630  15.801 -14.023  1.00  6.680          C  
ATOM    759  CG  TYR A  49     -26.281  15.343 -12.793  1.00  6.680          C  
ATOM    760  CD1 TYR A  49     -25.726  14.302 -12.096  1.00  6.680          C  
ATOM    761  CD2 TYR A  49     -27.476  15.894 -12.393  1.00  6.680          C  
ATOM    762  CE1 TYR A  49     -26.345  13.815 -11.007  1.00  6.680          C  
ATOM    763  CE2 TYR A  49     -28.097  15.396 -11.306  1.00  6.680          C  
ATOM    764  CZ  TYR A  49     -27.533  14.366 -10.617  1.00  6.680          C  
ATOM    765  OH  TYR A  49     -28.172  13.858  -9.569  1.00  6.680          O  
ATOM    766  H   TYR A  49     -25.505  16.236 -16.830  1.00  5.220          H  
ATOM    767  HA  TYR A  49     -25.791  13.888 -14.938  1.00  5.930          H  
ATOM    768 1HB  TYR A  49     -24.547  15.750 -13.894  1.00  8.020          H  
ATOM    769 2HB  TYR A  49     -25.907  16.822 -14.196  1.00  8.020          H  
ATOM    770  HD1 TYR A  49     -24.797  13.863 -12.431  1.00  8.020          H  
ATOM    771  HD2 TYR A  49     -27.931  16.706 -12.957  1.00  8.020          H  
ATOM    772  HE1 TYR A  49     -25.914  12.977 -10.457  1.00  8.020          H  
ATOM    773  HE2 TYR A  49     -29.056  15.804 -10.983  1.00  8.020          H  
ATOM    774  HH  TYR A  49     -29.134  14.040  -9.670  1.00  8.020          H  
ATOM    775  N   THR A  50     -28.222  13.818 -14.912  1.00  5.880          N  
ATOM    776  CA  THR A  50     -29.674  13.734 -14.982  1.00  6.520          C  
ATOM    777  C   THR A  50     -30.233  13.124 -13.714  1.00  7.240          C  
ATOM    778  O   THR A  50     -29.611  12.241 -13.146  1.00  7.240          O  
ATOM    779  CB  THR A  50     -30.098  12.839 -16.167  1.00  8.870          C  
ATOM    780  OG1 THR A  50     -29.576  11.520 -15.961  1.00  8.870          O  
ATOM    781  CG2 THR A  50     -29.553  13.378 -17.491  1.00  8.870          C  
ATOM    782  H   THR A  50     -27.695  13.014 -14.542  1.00  7.060          H  
ATOM    783  HA  THR A  50     -30.089  14.733 -15.097  1.00  7.820          H  
ATOM    784  HB  THR A  50     -31.186  12.794 -16.213  1.00 10.650          H  
ATOM    785  HG1 THR A  50     -29.926  11.150 -15.139  1.00 10.650          H  
ATOM    786 1HG2 THR A  50     -29.864  12.729 -18.307  1.00 10.650          H  
ATOM    787 2HG2 THR A  50     -29.952  14.366 -17.647  1.00 10.650          H  
ATOM    788 3HG2 THR A  50     -28.467  13.419 -17.469  1.00 10.650          H  
ATOM    789  N   SER A  51     -31.456  13.481 -13.317  1.00  7.960          N  
ATOM    790  CA  SER A  51     -32.062  12.802 -12.166  1.00  8.720          C  
ATOM    791  C   SER A  51     -31.078  12.689 -10.994  1.00  9.000          C  
ATOM    792  O   SER A  51     -30.683  13.704 -10.401  1.00  9.380          O  
ATOM    793  CB  SER A  51     -32.580  11.442 -12.604  1.00 11.900          C  
ATOM    794  OG  SER A  51     -33.342  10.843 -11.602  1.00 11.900          O  
ATOM    795  H   SER A  51     -31.954  14.215 -13.800  1.00  9.550          H  
ATOM    796  HA  SER A  51     -32.915  13.394 -11.829  1.00 10.460          H  
ATOM    797 1HB  SER A  51     -33.205  11.581 -13.486  1.00 14.280          H  
ATOM    798 2HB  SER A  51     -31.767  10.796 -12.902  1.00 14.280          H  
ATOM    799  HG  SER A  51     -33.717  10.046 -11.993  1.00 14.280          H  
ATOM    800  N   ASN A  52     -30.743  11.447 -10.627  1.00  9.000          N  
ATOM    801  CA  ASN A  52     -29.818  11.188  -9.533  1.00  9.270          C  
ATOM    802  C   ASN A  52     -28.406  10.744 -10.052  1.00  8.540          C  
ATOM    803  O   ASN A  52     -27.403  11.127  -9.442  1.00  8.530          O  
ATOM    804  CB  ASN A  52     -30.410  10.183  -8.535  1.00 12.870          C  
ATOM    805  CG  ASN A  52     -31.679  10.689  -7.847  1.00 12.870          C  
ATOM    806  OD1 ASN A  52     -31.687  11.508  -6.904  1.00 12.870          O  
ATOM    807  ND2 ASN A  52     -32.791  10.186  -8.322  1.00 12.870          N  
ATOM    808  H   ASN A  52     -31.156  10.692 -11.144  1.00 10.800          H  
ATOM    809  HA  ASN A  52     -29.684  12.108  -8.978  1.00 11.120          H  
ATOM    810 1HB  ASN A  52     -30.635   9.238  -8.984  1.00 15.440          H  
ATOM    811 2HB  ASN A  52     -29.671   9.991  -7.759  1.00 15.440          H  
ATOM    812 1HD2 ASN A  52     -33.671  10.460  -7.933  1.00 15.440          H  
ATOM    813 2HD2 ASN A  52     -32.764   9.524  -9.070  1.00 15.440          H  
ATOM    814  N   PRO A  53     -28.267   9.848 -11.076  1.00  8.020          N  
ATOM    815  CA  PRO A  53     -26.990   9.396 -11.636  1.00  7.340          C  
ATOM    816  C   PRO A  53     -26.222  10.412 -12.491  1.00  6.610          C  
ATOM    817  O   PRO A  53     -26.813  11.157 -13.283  1.00  6.600          O  
ATOM    818  CB  PRO A  53     -27.405   8.223 -12.546  1.00 11.010          C  
ATOM    819  CG  PRO A  53     -28.799   7.858 -12.135  1.00 11.010          C  
ATOM    820  CD  PRO A  53     -29.415   9.161 -11.704  1.00 11.010          C  
ATOM    821  HA  PRO A  53     -26.350   9.038 -10.815  1.00  8.810          H  
ATOM    822 1HB  PRO A  53     -27.334   8.533 -13.601  1.00 13.210          H  
ATOM    823 2HB  PRO A  53     -26.688   7.392 -12.419  1.00 13.210          H  
ATOM    824 1HG  PRO A  53     -29.331   7.399 -12.982  1.00 13.210          H  
ATOM    825 2HG  PRO A  53     -28.774   7.109 -11.329  1.00 13.210          H  
ATOM    826 1HD  PRO A  53     -29.733   9.724 -12.591  1.00 13.210          H  
ATOM    827 2HD  PRO A  53     -30.218   8.927 -11.041  1.00 13.210          H  
ATOM    828  N   THR A  54     -24.900  10.302 -12.467  1.00  6.140          N  
ATOM    829  CA  THR A  54     -24.069  11.051 -13.400  1.00  5.500          C  
ATOM    830  C   THR A  54     -23.869  10.126 -14.599  1.00  4.900          C  
ATOM    831  O   THR A  54     -23.539   8.950 -14.449  1.00  4.880          O  
ATOM    832  CB  THR A  54     -22.728  11.496 -12.805  1.00  7.960          C  
ATOM    833  OG1 THR A  54     -22.959  12.308 -11.661  1.00  7.960          O  
ATOM    834  CG2 THR A  54     -22.022  12.380 -13.828  1.00  7.960          C  
ATOM    835  H   THR A  54     -24.473   9.682 -11.766  1.00  7.370          H  
ATOM    836  HA  THR A  54     -24.606  11.933 -13.744  1.00  6.600          H  
ATOM    837  HB  THR A  54     -22.116  10.633 -12.542  1.00  9.550          H  
ATOM    838  HG1 THR A  54     -23.338  11.771 -10.956  1.00  9.550          H  
ATOM    839 1HG2 THR A  54     -21.089  12.723 -13.412  1.00  9.550          H  
ATOM    840 2HG2 THR A  54     -21.834  11.832 -14.741  1.00  9.550          H  
ATOM    841 3HG2 THR A  54     -22.652  13.240 -14.061  1.00  9.550          H  
ATOM    842  N   THR A  55     -24.135  10.619 -15.790  1.00  4.620          N  
ATOM    843  CA  THR A  55     -24.073   9.792 -16.977  1.00  4.310          C  
ATOM    844  C   THR A  55     -23.455  10.472 -18.182  1.00  3.680          C  
ATOM    845  O   THR A  55     -22.728  11.451 -18.037  1.00  3.660          O  
ATOM    846  CB  THR A  55     -25.459   9.291 -17.333  1.00  6.160          C  
ATOM    847  OG1 THR A  55     -25.279   8.354 -18.354  1.00  6.160          O  
ATOM    848  CG2 THR A  55     -26.407  10.452 -17.759  1.00  6.160          C  
ATOM    849  H   THR A  55     -24.378  11.600 -15.902  1.00  5.540          H  
ATOM    850  HA  THR A  55     -23.459   8.920 -16.752  1.00  5.170          H  
ATOM    851  HB  THR A  55     -25.889   8.782 -16.470  1.00  7.390          H  
ATOM    852  HG1 THR A  55     -26.099   7.891 -18.553  1.00  7.390          H  
ATOM    853 1HG2 THR A  55     -27.385  10.046 -18.016  1.00  7.390          H  
ATOM    854 2HG2 THR A  55     -26.516  11.154 -16.927  1.00  7.390          H  
ATOM    855 3HG2 THR A  55     -26.006  10.980 -18.606  1.00  7.390          H  
ATOM    856  N   PHE A  56     -23.651   9.903 -19.369  1.00  3.560          N  
ATOM    857  CA  PHE A  56     -23.035  10.485 -20.552  1.00  3.260          C  
ATOM    858  C   PHE A  56     -23.709  10.254 -21.897  1.00  3.310          C  
ATOM    859  O   PHE A  56     -24.543   9.356 -22.084  1.00  3.720          O  
ATOM    860  CB  PHE A  56     -21.580  10.021 -20.663  1.00  4.680          C  
ATOM    861  CG  PHE A  56     -21.326   8.537 -20.826  1.00  4.680          C  
ATOM    862  CD1 PHE A  56     -21.177   7.963 -22.080  1.00  4.680          C  
ATOM    863  CD2 PHE A  56     -21.198   7.725 -19.723  1.00  4.680          C  
ATOM    864  CE1 PHE A  56     -20.896   6.615 -22.200  1.00  4.680          C  
ATOM    865  CE2 PHE A  56     -20.915   6.408 -19.837  1.00  4.680          C  
ATOM    866  CZ  PHE A  56     -20.756   5.842 -21.075  1.00  4.680          C  
ATOM    867  H   PHE A  56     -24.251   9.083 -19.428  1.00  4.270          H  
ATOM    868  HA  PHE A  56     -23.022  11.563 -20.399  1.00  3.910          H  
ATOM    869 1HB  PHE A  56     -21.141  10.501 -21.525  1.00  5.620          H  
ATOM    870 2HB  PHE A  56     -21.031  10.374 -19.815  1.00  5.620          H  
ATOM    871  HD1 PHE A  56     -21.269   8.585 -22.972  1.00  5.620          H  
ATOM    872  HD2 PHE A  56     -21.325   8.143 -18.748  1.00  5.620          H  
ATOM    873  HE1 PHE A  56     -20.773   6.169 -23.179  1.00  5.620          H  
ATOM    874  HE2 PHE A  56     -20.821   5.806 -18.942  1.00  5.620          H  
ATOM    875  HZ  PHE A  56     -20.532   4.781 -21.163  1.00  5.620          H  
ATOM    876  N   HIS A  57     -23.294  11.114 -22.830  1.00  3.310          N  
ATOM    877  CA  HIS A  57     -23.624  11.100 -24.241  1.00  3.560          C  
ATOM    878  C   HIS A  57     -22.764  10.108 -24.961  1.00  3.830          C  
ATOM    879  O   HIS A  57     -21.530  10.201 -24.905  1.00  4.240          O  
ATOM    880  CB  HIS A  57     -23.420  12.496 -24.817  1.00  4.880          C  
ATOM    881  CG  HIS A  57     -23.656  12.685 -26.274  1.00  4.880          C  
ATOM    882  ND1 HIS A  57     -22.710  12.357 -27.263  1.00  4.880          N  
ATOM    883  CD2 HIS A  57     -24.718  13.190 -26.927  1.00  4.880          C  
ATOM    884  CE1 HIS A  57     -23.199  12.678 -28.432  1.00  4.880          C  
ATOM    885  NE2 HIS A  57     -24.404  13.193 -28.258  1.00  4.880          N  
ATOM    886  H   HIS A  57     -22.638  11.821 -22.511  1.00  3.970          H  
ATOM    887  HA  HIS A  57     -24.655  10.816 -24.387  1.00  4.270          H  
ATOM    888 1HB  HIS A  57     -24.106  13.148 -24.320  1.00  5.860          H  
ATOM    889 2HB  HIS A  57     -22.424  12.840 -24.587  1.00  5.860          H  
ATOM    890  HD1 HIS A  57     -21.703  12.145 -27.189  1.00  5.860          H  
ATOM    891  HD2 HIS A  57     -25.677  13.576 -26.595  1.00  5.860          H  
ATOM    892  HE1 HIS A  57     -22.607  12.511 -29.334  1.00  5.860          H  
ATOM    893  N   LEU A  58     -23.429   9.206 -25.672  1.00  4.070          N  
ATOM    894  CA  LEU A  58     -22.814   8.154 -26.452  1.00  4.760          C  
ATOM    895  C   LEU A  58     -23.594   7.936 -27.742  1.00  5.520          C  
ATOM    896  O   LEU A  58     -24.817   7.783 -27.725  1.00  5.730          O  
ATOM    897  CB  LEU A  58     -22.791   6.859 -25.629  1.00  6.390          C  
ATOM    898  CG  LEU A  58     -22.227   5.584 -26.312  1.00  6.390          C  
ATOM    899  CD1 LEU A  58     -20.739   5.758 -26.598  1.00  6.390          C  
ATOM    900  CD2 LEU A  58     -22.478   4.390 -25.413  1.00  6.390          C  
ATOM    901  H   LEU A  58     -24.453   9.238 -25.622  1.00  4.880          H  
ATOM    902  HA  LEU A  58     -21.800   8.459 -26.700  1.00  5.710          H  
ATOM    903 1HB  LEU A  58     -22.206   7.047 -24.751  1.00  7.670          H  
ATOM    904 2HB  LEU A  58     -23.800   6.648 -25.308  1.00  7.670          H  
ATOM    905  HG  LEU A  58     -22.734   5.416 -27.264  1.00  7.670          H  
ATOM    906 1HD1 LEU A  58     -20.364   4.855 -27.084  1.00  7.670          H  
ATOM    907 2HD1 LEU A  58     -20.583   6.599 -27.260  1.00  7.670          H  
ATOM    908 3HD1 LEU A  58     -20.199   5.923 -25.668  1.00  7.670          H  
ATOM    909 1HD2 LEU A  58     -22.095   3.489 -25.895  1.00  7.670          H  
ATOM    910 2HD2 LEU A  58     -21.976   4.532 -24.459  1.00  7.670          H  
ATOM    911 3HD2 LEU A  58     -23.550   4.285 -25.255  1.00  7.670          H  
ATOM    912  N   ASP A  59     -22.892   7.952 -28.868  1.00  6.140          N  
ATOM    913  CA  ASP A  59     -23.490   7.716 -30.175  1.00  6.960          C  
ATOM    914  C   ASP A  59     -24.720   8.591 -30.453  1.00  6.930          C  
ATOM    915  O   ASP A  59     -25.701   8.137 -31.041  1.00  7.640          O  
ATOM    916  CB  ASP A  59     -23.837   6.233 -30.316  1.00  9.420          C  
ATOM    917  CG  ASP A  59     -22.585   5.347 -30.229  1.00  9.420          C  
ATOM    918  OD1 ASP A  59     -21.522   5.805 -30.604  1.00  9.420          O  
ATOM    919  OD2 ASP A  59     -22.699   4.225 -29.790  1.00  9.420          O  
ATOM    920  H   ASP A  59     -21.889   8.086 -28.824  1.00  7.370          H  
ATOM    921  HA  ASP A  59     -22.740   7.951 -30.932  1.00  8.350          H  
ATOM    922 1HB  ASP A  59     -24.540   5.940 -29.533  1.00 11.300          H  
ATOM    923 2HB  ASP A  59     -24.325   6.061 -31.276  1.00 11.300          H  
ATOM    924  N   GLY A  60     -24.648   9.859 -30.055  1.00  6.320          N  
ATOM    925  CA  GLY A  60     -25.717  10.827 -30.292  1.00  6.440          C  
ATOM    926  C   GLY A  60     -26.761  11.018 -29.178  1.00  6.360          C  
ATOM    927  O   GLY A  60     -27.547  11.968 -29.251  1.00  6.340          O  
ATOM    928  H   GLY A  60     -23.814  10.172 -29.578  1.00  7.580          H  
ATOM    929 1HA  GLY A  60     -25.263  11.793 -30.509  1.00  7.730          H  
ATOM    930 2HA  GLY A  60     -26.238  10.539 -31.202  1.00  7.730          H  
ATOM    931  N   GLU A  61     -26.805  10.154 -28.159  1.00  6.650          N  
ATOM    932  CA  GLU A  61     -27.817  10.336 -27.107  1.00  6.940          C  
ATOM    933  C   GLU A  61     -27.302  10.129 -25.687  1.00  6.350          C  
ATOM    934  O   GLU A  61     -26.351   9.381 -25.452  1.00  6.140          O  
ATOM    935  CB  GLU A  61     -29.010   9.384 -27.322  1.00  9.600          C  
ATOM    936  CG  GLU A  61     -29.821   9.605 -28.614  1.00  9.600          C  
ATOM    937  CD  GLU A  61     -31.027   8.681 -28.731  1.00  9.600          C  
ATOM    938  OE1 GLU A  61     -31.211   7.869 -27.857  1.00  9.600          O  
ATOM    939  OE2 GLU A  61     -31.759   8.798 -29.690  1.00  9.600          O  
ATOM    940  H   GLU A  61     -26.153   9.361 -28.125  1.00  7.980          H  
ATOM    941  HA  GLU A  61     -28.186  11.360 -27.167  1.00  8.330          H  
ATOM    942 1HB  GLU A  61     -28.644   8.356 -27.335  1.00 11.520          H  
ATOM    943 2HB  GLU A  61     -29.695   9.470 -26.478  1.00 11.520          H  
ATOM    944 1HG  GLU A  61     -30.156  10.641 -28.649  1.00 11.520          H  
ATOM    945 2HG  GLU A  61     -29.169   9.435 -29.468  1.00 11.520          H  
ATOM    946  N   VAL A  62     -27.946  10.778 -24.716  1.00  6.340          N  
ATOM    947  CA  VAL A  62     -27.583  10.518 -23.329  1.00  6.040          C  
ATOM    948  C   VAL A  62     -28.317   9.281 -22.857  1.00  6.110          C  
ATOM    949  O   VAL A  62     -29.537   9.163 -22.981  1.00  6.590          O  
ATOM    950  CB  VAL A  62     -27.803  11.743 -22.436  1.00  8.580          C  
ATOM    951  CG1 VAL A  62     -27.515  11.422 -20.978  1.00  8.580          C  
ATOM    952  CG2 VAL A  62     -26.835  12.796 -22.868  1.00  8.580          C  
ATOM    953  H   VAL A  62     -28.713  11.399 -24.943  1.00  7.610          H  
ATOM    954  HA  VAL A  62     -26.524  10.291 -23.281  1.00  7.250          H  
ATOM    955  HB  VAL A  62     -28.830  12.094 -22.522  1.00 10.290          H  
ATOM    956 1HG1 VAL A  62     -27.655  12.325 -20.375  1.00 10.290          H  
ATOM    957 2HG1 VAL A  62     -28.191  10.646 -20.619  1.00 10.290          H  
ATOM    958 3HG1 VAL A  62     -26.485  11.079 -20.888  1.00 10.290          H  
ATOM    959 1HG2 VAL A  62     -26.966  13.655 -22.231  1.00 10.290          H  
ATOM    960 2HG2 VAL A  62     -25.834  12.419 -22.752  1.00 10.290          H  
ATOM    961 3HG2 VAL A  62     -27.003  13.065 -23.904  1.00 10.290          H  
ATOM    962  N   ILE A  63     -27.520   8.350 -22.369  1.00  6.000          N  
ATOM    963  CA  ILE A  63     -27.917   7.022 -21.948  1.00  6.080          C  
ATOM    964  C   ILE A  63     -27.561   6.805 -20.486  1.00  6.150          C  
ATOM    965  O   ILE A  63     -26.551   7.312 -20.025  1.00  6.260          O  
ATOM    966  CB  ILE A  63     -27.230   5.992 -22.881  1.00  8.480          C  
ATOM    967  CG1 ILE A  63     -27.741   6.206 -24.343  1.00  8.480          C  
ATOM    968  CG2 ILE A  63     -27.432   4.548 -22.383  1.00  8.480          C  
ATOM    969  CD1 ILE A  63     -26.935   5.499 -25.408  1.00  8.480          C  
ATOM    970  H   ILE A  63     -26.528   8.608 -22.279  1.00  7.200          H  
ATOM    971  HA  ILE A  63     -28.996   6.929 -22.057  1.00  7.300          H  
ATOM    972  HB  ILE A  63     -26.184   6.215 -22.913  1.00 10.180          H  
ATOM    973 1HG1 ILE A  63     -28.774   5.875 -24.406  1.00 10.180          H  
ATOM    974 2HG1 ILE A  63     -27.703   7.260 -24.585  1.00 10.180          H  
ATOM    975 1HG2 ILE A  63     -26.921   3.852 -23.038  1.00 10.180          H  
ATOM    976 2HG2 ILE A  63     -27.019   4.432 -21.378  1.00 10.180          H  
ATOM    977 3HG2 ILE A  63     -28.493   4.309 -22.364  1.00 10.180          H  
ATOM    978 1HD1 ILE A  63     -27.364   5.728 -26.386  1.00 10.180          H  
ATOM    979 2HD1 ILE A  63     -25.912   5.854 -25.381  1.00 10.180          H  
ATOM    980 3HD1 ILE A  63     -26.950   4.431 -25.255  1.00 10.180          H  
ATOM    981  N   THR A  64     -28.436   6.163 -19.722  1.00  6.350          N  
ATOM    982  CA  THR A  64     -28.141   5.884 -18.316  1.00  6.600          C  
ATOM    983  C   THR A  64     -27.171   4.705 -18.203  1.00  6.300          C  
ATOM    984  O   THR A  64     -27.404   3.646 -18.789  1.00  6.240          O  
ATOM    985  CB  THR A  64     -29.428   5.566 -17.518  1.00  9.140          C  
ATOM    986  OG1 THR A  64     -30.323   6.686 -17.579  1.00  9.140          O  
ATOM    987  CG2 THR A  64     -29.079   5.295 -16.042  1.00  9.140          C  
ATOM    988  H   THR A  64     -29.295   5.817 -20.123  1.00  7.620          H  
ATOM    989  HA  THR A  64     -27.670   6.758 -17.873  1.00  7.920          H  
ATOM    990  HB  THR A  64     -29.917   4.692 -17.947  1.00 10.970          H  
ATOM    991  HG1 THR A  64     -31.181   6.430 -17.225  1.00 10.970          H  
ATOM    992 1HG2 THR A  64     -29.993   5.083 -15.493  1.00 10.970          H  
ATOM    993 2HG2 THR A  64     -28.411   4.438 -15.957  1.00 10.970          H  
ATOM    994 3HG2 THR A  64     -28.596   6.173 -15.613  1.00 10.970          H  
ATOM    995  N   PHE A  65     -26.112   4.875 -17.408  1.00  6.420          N  
ATOM    996  CA  PHE A  65     -25.119   3.827 -17.186  1.00  6.370          C  
ATOM    997  C   PHE A  65     -25.019   3.518 -15.700  1.00  6.570          C  
ATOM    998  O   PHE A  65     -25.340   4.362 -14.867  1.00  7.360          O  
ATOM    999  CB  PHE A  65     -23.763   4.212 -17.776  1.00  8.940          C  
ATOM   1000  CG  PHE A  65     -23.795   4.330 -19.274  1.00  8.940          C  
ATOM   1001  CD1 PHE A  65     -24.077   5.522 -19.859  1.00  8.940          C  
ATOM   1002  CD2 PHE A  65     -23.550   3.243 -20.096  1.00  8.940          C  
ATOM   1003  CE1 PHE A  65     -24.121   5.663 -21.202  1.00  8.940          C  
ATOM   1004  CE2 PHE A  65     -23.598   3.382 -21.467  1.00  8.940          C  
ATOM   1005  CZ  PHE A  65     -23.888   4.605 -22.010  1.00  8.940          C  
ATOM   1006  H   PHE A  65     -25.994   5.760 -16.935  1.00  7.700          H  
ATOM   1007  HA  PHE A  65     -25.454   2.922 -17.693  1.00  7.640          H  
ATOM   1008 1HB  PHE A  65     -23.443   5.172 -17.366  1.00 10.730          H  
ATOM   1009 2HB  PHE A  65     -23.015   3.473 -17.504  1.00 10.730          H  
ATOM   1010  HD1 PHE A  65     -24.269   6.379 -19.235  1.00 10.730          H  
ATOM   1011  HD2 PHE A  65     -23.321   2.272 -19.655  1.00 10.730          H  
ATOM   1012  HE1 PHE A  65     -24.345   6.647 -21.625  1.00 10.730          H  
ATOM   1013  HE2 PHE A  65     -23.408   2.527 -22.115  1.00 10.730          H  
ATOM   1014  HZ  PHE A  65     -23.934   4.740 -23.073  1.00 10.730          H  
ATOM   1015  N   ASP A  66     -24.574   2.306 -15.382  1.00  6.060          N  
ATOM   1016  CA  ASP A  66     -24.457   1.810 -14.008  1.00  6.250          C  
ATOM   1017  C   ASP A  66     -23.542   2.553 -13.022  1.00  5.820          C  
ATOM   1018  O   ASP A  66     -23.822   2.536 -11.821  1.00  6.360          O  
ATOM   1019  CB  ASP A  66     -23.971   0.361 -14.037  1.00  8.670          C  
ATOM   1020  CG  ASP A  66     -25.003  -0.635 -14.566  1.00  8.670          C  
ATOM   1021  OD1 ASP A  66     -26.156  -0.295 -14.690  1.00  8.670          O  
ATOM   1022  OD2 ASP A  66     -24.609  -1.735 -14.857  1.00  8.670          O  
ATOM   1023  H   ASP A  66     -24.345   1.669 -16.133  1.00  7.270          H  
ATOM   1024  HA  ASP A  66     -25.462   1.823 -13.584  1.00  7.500          H  
ATOM   1025 1HB  ASP A  66     -23.071   0.294 -14.649  1.00 10.410          H  
ATOM   1026 2HB  ASP A  66     -23.693   0.063 -13.026  1.00 10.410          H  
ATOM   1027  N   ASN A  67     -22.424   3.137 -13.474  1.00  5.090          N  
ATOM   1028  CA  ASN A  67     -21.516   3.754 -12.502  1.00  4.980          C  
ATOM   1029  C   ASN A  67     -20.474   4.767 -13.016  1.00  4.440          C  
ATOM   1030  O   ASN A  67     -20.298   4.976 -14.227  1.00  4.390          O  
ATOM   1031  CB  ASN A  67     -20.810   2.617 -11.764  1.00  7.020          C  
ATOM   1032  CG  ASN A  67     -20.134   1.643 -12.733  1.00  7.020          C  
ATOM   1033  OD1 ASN A  67     -19.498   2.039 -13.737  1.00  7.020          O  
ATOM   1034  ND2 ASN A  67     -20.273   0.361 -12.444  1.00  7.020          N  
ATOM   1035  H   ASN A  67     -22.212   3.160 -14.461  1.00  6.110          H  
ATOM   1036  HA  ASN A  67     -22.137   4.299 -11.784  1.00  5.980          H  
ATOM   1037 1HB  ASN A  67     -20.052   3.020 -11.100  1.00  8.420          H  
ATOM   1038 2HB  ASN A  67     -21.512   2.068 -11.144  1.00  8.420          H  
ATOM   1039 1HD2 ASN A  67     -19.862  -0.338 -13.033  1.00  8.420          H  
ATOM   1040 2HD2 ASN A  67     -20.794   0.081 -11.633  1.00  8.420          H  
ATOM   1041  N   LEU A  68     -19.717   5.319 -12.048  1.00  4.270          N  
ATOM   1042  CA  LEU A  68     -18.626   6.257 -12.298  1.00  4.050          C  
ATOM   1043  C   LEU A  68     -17.492   5.605 -13.076  1.00  4.110          C  
ATOM   1044  O   LEU A  68     -16.953   6.193 -14.011  1.00  4.180          O  
ATOM   1045  CB  LEU A  68     -18.093   6.831 -10.967  1.00  5.760          C  
ATOM   1046  CG  LEU A  68     -16.910   7.847 -11.066  1.00  5.760          C  
ATOM   1047  CD1 LEU A  68     -17.308   9.047 -11.889  1.00  5.760          C  
ATOM   1048  CD2 LEU A  68     -16.492   8.307  -9.678  1.00  5.760          C  
ATOM   1049  H   LEU A  68     -19.949   5.098 -11.089  1.00  5.120          H  
ATOM   1050  HA  LEU A  68     -19.036   7.070 -12.893  1.00  4.860          H  
ATOM   1051 1HB  LEU A  68     -18.912   7.329 -10.451  1.00  6.910          H  
ATOM   1052 2HB  LEU A  68     -17.755   6.004 -10.345  1.00  6.910          H  
ATOM   1053  HG  LEU A  68     -16.075   7.364 -11.545  1.00  6.910          H  
ATOM   1054 1HD1 LEU A  68     -16.466   9.715 -11.945  1.00  6.910          H  
ATOM   1055 2HD1 LEU A  68     -17.569   8.738 -12.882  1.00  6.910          H  
ATOM   1056 3HD1 LEU A  68     -18.151   9.561 -11.430  1.00  6.910          H  
ATOM   1057 1HD2 LEU A  68     -15.663   9.004  -9.768  1.00  6.910          H  
ATOM   1058 2HD2 LEU A  68     -17.325   8.802  -9.191  1.00  6.910          H  
ATOM   1059 3HD2 LEU A  68     -16.178   7.445  -9.086  1.00  6.910          H  
ATOM   1060  N   LYS A  69     -17.139   4.373 -12.720  1.00  4.280          N  
ATOM   1061  CA  LYS A  69     -16.066   3.690 -13.433  1.00  4.600          C  
ATOM   1062  C   LYS A  69     -16.331   3.682 -14.939  1.00  4.860          C  
ATOM   1063  O   LYS A  69     -15.405   3.871 -15.731  1.00  5.260          O  
ATOM   1064  CB  LYS A  69     -15.898   2.264 -12.927  1.00  6.310          C  
ATOM   1065  CG  LYS A  69     -14.784   1.494 -13.608  1.00  6.310          C  
ATOM   1066  CD  LYS A  69     -14.613   0.128 -13.000  1.00  6.310          C  
ATOM   1067  CE  LYS A  69     -13.528  -0.653 -13.709  1.00  6.310          C  
ATOM   1068  NZ  LYS A  69     -13.327  -1.974 -13.088  1.00  6.310          N  
ATOM   1069  H   LYS A  69     -17.607   3.933 -11.945  1.00  5.140          H  
ATOM   1070  HA  LYS A  69     -15.138   4.232 -13.260  1.00  5.520          H  
ATOM   1071 1HB  LYS A  69     -15.683   2.282 -11.862  1.00  7.570          H  
ATOM   1072 2HB  LYS A  69     -16.825   1.712 -13.071  1.00  7.570          H  
ATOM   1073 1HG  LYS A  69     -15.003   1.384 -14.671  1.00  7.570          H  
ATOM   1074 2HG  LYS A  69     -13.854   2.040 -13.502  1.00  7.570          H  
ATOM   1075 1HD  LYS A  69     -14.335   0.239 -11.948  1.00  7.570          H  
ATOM   1076 2HD  LYS A  69     -15.551  -0.421 -13.059  1.00  7.570          H  
ATOM   1077 1HE  LYS A  69     -13.802  -0.789 -14.754  1.00  7.570          H  
ATOM   1078 2HE  LYS A  69     -12.594  -0.092 -13.657  1.00  7.570          H  
ATOM   1079 1HZ  LYS A  69     -12.592  -2.475 -13.567  1.00  7.570          H  
ATOM   1080 2HZ  LYS A  69     -13.067  -1.817 -12.123  1.00  7.570          H  
ATOM   1081 3HZ  LYS A  69     -14.184  -2.509 -13.132  1.00  7.570          H  
ATOM   1082  N   THR A  70     -17.589   3.430 -15.328  1.00  4.880          N  
ATOM   1083  CA  THR A  70     -17.985   3.429 -16.729  1.00  5.330          C  
ATOM   1084  C   THR A  70     -17.878   4.848 -17.297  1.00  4.940          C  
ATOM   1085  O   THR A  70     -17.324   5.060 -18.372  1.00  5.330          O  
ATOM   1086  CB  THR A  70     -19.428   2.895 -16.907  1.00  7.280          C  
ATOM   1087  OG1 THR A  70     -19.500   1.545 -16.413  1.00  7.280          O  
ATOM   1088  CG2 THR A  70     -19.810   2.889 -18.393  1.00  7.280          C  
ATOM   1089  H   THR A  70     -18.290   3.213 -14.625  1.00  5.860          H  
ATOM   1090  HA  THR A  70     -17.308   2.784 -17.282  1.00  6.400          H  
ATOM   1091  HB  THR A  70     -20.123   3.520 -16.351  1.00  8.740          H  
ATOM   1092  HG1 THR A  70     -19.412   1.562 -15.442  1.00  8.740          H  
ATOM   1093 1HG2 THR A  70     -20.820   2.504 -18.505  1.00  8.740          H  
ATOM   1094 2HG2 THR A  70     -19.763   3.883 -18.793  1.00  8.740          H  
ATOM   1095 3HG2 THR A  70     -19.117   2.253 -18.940  1.00  8.740          H  
ATOM   1096  N   LEU A  71     -18.359   5.848 -16.565  1.00  4.340          N  
ATOM   1097  CA  LEU A  71     -18.299   7.237 -17.029  1.00  4.060          C  
ATOM   1098  C   LEU A  71     -16.863   7.683 -17.354  1.00  4.410          C  
ATOM   1099  O   LEU A  71     -16.597   8.331 -18.367  1.00  4.620          O  
ATOM   1100  CB  LEU A  71     -18.853   8.158 -15.932  1.00  5.800          C  
ATOM   1101  CG  LEU A  71     -18.947   9.664 -16.207  1.00  5.800          C  
ATOM   1102  CD1 LEU A  71     -19.874   9.908 -17.345  1.00  5.800          C  
ATOM   1103  CD2 LEU A  71     -19.441  10.339 -14.969  1.00  5.800          C  
ATOM   1104  H   LEU A  71     -18.834   5.619 -15.683  1.00  5.210          H  
ATOM   1105  HA  LEU A  71     -18.894   7.312 -17.931  1.00  4.870          H  
ATOM   1106 1HB  LEU A  71     -19.844   7.799 -15.651  1.00  6.960          H  
ATOM   1107 2HB  LEU A  71     -18.210   8.051 -15.071  1.00  6.960          H  
ATOM   1108  HG  LEU A  71     -17.966  10.067 -16.472  1.00  6.960          H  
ATOM   1109 1HD1 LEU A  71     -19.967  10.941 -17.533  1.00  6.960          H  
ATOM   1110 2HD1 LEU A  71     -19.489   9.431 -18.233  1.00  6.960          H  
ATOM   1111 3HD1 LEU A  71     -20.850   9.514 -17.089  1.00  6.960          H  
ATOM   1112 1HD2 LEU A  71     -19.515  11.397 -15.154  1.00  6.960          H  
ATOM   1113 2HD2 LEU A  71     -20.420   9.937 -14.702  1.00  6.960          H  
ATOM   1114 3HD2 LEU A  71     -18.753  10.170 -14.159  1.00  6.960          H  
ATOM   1115  N   LEU A  72     -15.918   7.263 -16.527  1.00  4.730          N  
ATOM   1116  CA  LEU A  72     -14.526   7.669 -16.671  1.00  5.300          C  
ATOM   1117  C   LEU A  72     -13.812   6.933 -17.825  1.00  5.910          C  
ATOM   1118  O   LEU A  72     -12.695   7.303 -18.224  1.00  6.460          O  
ATOM   1119  CB  LEU A  72     -13.806   7.426 -15.330  1.00  7.190          C  
ATOM   1120  CG  LEU A  72     -14.329   8.271 -14.088  1.00  7.190          C  
ATOM   1121  CD1 LEU A  72     -13.630   7.803 -12.829  1.00  7.190          C  
ATOM   1122  CD2 LEU A  72     -14.092   9.739 -14.280  1.00  7.190          C  
ATOM   1123  H   LEU A  72     -16.213   6.725 -15.704  1.00  5.680          H  
ATOM   1124  HA  LEU A  72     -14.505   8.730 -16.902  1.00  6.360          H  
ATOM   1125 1HB  LEU A  72     -13.920   6.367 -15.076  1.00  8.630          H  
ATOM   1126 2HB  LEU A  72     -12.743   7.641 -15.457  1.00  8.630          H  
ATOM   1127  HG  LEU A  72     -15.388   8.106 -13.968  1.00  8.630          H  
ATOM   1128 1HD1 LEU A  72     -13.995   8.364 -11.974  1.00  8.630          H  
ATOM   1129 2HD1 LEU A  72     -13.841   6.754 -12.685  1.00  8.630          H  
ATOM   1130 3HD1 LEU A  72     -12.555   7.956 -12.925  1.00  8.630          H  
ATOM   1131 1HD2 LEU A  72     -14.459  10.249 -13.407  1.00  8.630          H  
ATOM   1132 2HD2 LEU A  72     -13.035   9.929 -14.384  1.00  8.630          H  
ATOM   1133 3HD2 LEU A  72     -14.615  10.108 -15.158  1.00  8.630          H  
ATOM   1134  N   SER A  73     -14.512   5.968 -18.464  1.00  5.980          N  
ATOM   1135  CA  SER A  73     -14.003   5.162 -19.585  1.00  6.780          C  
ATOM   1136  C   SER A  73     -13.883   6.041 -20.818  1.00  6.800          C  
ATOM   1137  O   SER A  73     -13.256   5.676 -21.815  1.00  7.540          O  
ATOM   1138  CB  SER A  73     -14.915   3.991 -19.920  1.00  9.170          C  
ATOM   1139  OG  SER A  73     -16.098   4.418 -20.538  1.00  9.170          O  
ATOM   1140  H   SER A  73     -15.458   5.749 -18.154  1.00  7.180          H  
ATOM   1141  HA  SER A  73     -13.018   4.777 -19.325  1.00  8.140          H  
ATOM   1142 1HB  SER A  73     -14.385   3.302 -20.576  1.00 11.010          H  
ATOM   1143 2HB  SER A  73     -15.158   3.451 -19.003  1.00 11.010          H  
ATOM   1144  HG  SER A  73     -16.647   4.798 -19.834  1.00 11.010          H  
ATOM   1145  N   LEU A  74     -14.432   7.254 -20.716  1.00  6.080          N  
ATOM   1146  CA  LEU A  74     -14.408   8.264 -21.751  1.00  6.060          C  
ATOM   1147  C   LEU A  74     -13.060   8.986 -21.772  1.00  5.940          C  
ATOM   1148  O   LEU A  74     -12.861   9.894 -22.579  1.00  6.150          O  
ATOM   1149  CB  LEU A  74     -15.516   9.285 -21.505  1.00  8.490          C  
ATOM   1150  CG  LEU A  74     -16.922   8.974 -22.053  1.00  8.490          C  
ATOM   1151  CD1 LEU A  74     -17.393   7.593 -21.599  1.00  8.490          C  
ATOM   1152  CD2 LEU A  74     -17.913  10.055 -21.549  1.00  8.490          C  
ATOM   1153  H   LEU A  74     -14.956   7.477 -19.863  1.00  7.300          H  
ATOM   1154  HA  LEU A  74     -14.558   7.784 -22.716  1.00  7.270          H  
ATOM   1155 1HB  LEU A  74     -15.589   9.485 -20.433  1.00 10.190          H  
ATOM   1156 2HB  LEU A  74     -15.200  10.171 -22.006  1.00 10.190          H  
ATOM   1157  HG  LEU A  74     -16.890   8.982 -23.124  1.00 10.190          H  
ATOM   1158 1HD1 LEU A  74     -18.356   7.422 -22.006  1.00 10.190          H  
ATOM   1159 2HD1 LEU A  74     -16.725   6.819 -21.962  1.00 10.190          H  
ATOM   1160 3HD1 LEU A  74     -17.448   7.541 -20.518  1.00 10.190          H  
ATOM   1161 1HD2 LEU A  74     -18.891   9.842 -21.946  1.00 10.190          H  
ATOM   1162 2HD2 LEU A  74     -17.950  10.038 -20.455  1.00 10.190          H  
ATOM   1163 3HD2 LEU A  74     -17.600  11.038 -21.887  1.00 10.190          H  
ATOM   1164  N   ARG A  75     -12.128   8.530 -20.915  1.00  5.930          N  
ATOM   1165  CA  ARG A  75     -10.769   9.028 -20.735  1.00  6.050          C  
ATOM   1166  C   ARG A  75     -10.708  10.351 -19.995  1.00  5.300          C  
ATOM   1167  O   ARG A  75     -10.114  11.346 -20.443  1.00  5.540          O  
ATOM   1168  CB  ARG A  75     -10.038   9.134 -22.072  1.00  8.420          C  
ATOM   1169  CG  ARG A  75      -9.909   7.814 -22.821  1.00  8.420          C  
ATOM   1170  CD  ARG A  75      -9.152   7.953 -24.084  1.00  8.420          C  
ATOM   1171  NE  ARG A  75      -9.054   6.673 -24.789  1.00  8.420          N  
ATOM   1172  CZ  ARG A  75      -8.476   6.477 -25.997  1.00  8.420          C  
ATOM   1173  NH1 ARG A  75      -7.932   7.483 -26.652  1.00  8.420          N  
ATOM   1174  NH2 ARG A  75      -8.460   5.262 -26.524  1.00  8.420          N  
ATOM   1175  H   ARG A  75     -12.414   7.797 -20.264  1.00  7.120          H  
ATOM   1176  HA  ARG A  75     -10.233   8.292 -20.133  1.00  7.260          H  
ATOM   1177 1HB  ARG A  75     -10.496   9.866 -22.724  1.00 10.110          H  
ATOM   1178 2HB  ARG A  75      -9.022   9.476 -21.883  1.00 10.110          H  
ATOM   1179 1HG  ARG A  75      -9.395   7.092 -22.191  1.00 10.110          H  
ATOM   1180 2HG  ARG A  75     -10.903   7.435 -23.063  1.00 10.110          H  
ATOM   1181 1HD  ARG A  75      -9.666   8.668 -24.728  1.00 10.110          H  
ATOM   1182 2HD  ARG A  75      -8.145   8.310 -23.867  1.00 10.110          H  
ATOM   1183  HE  ARG A  75      -9.462   5.865 -24.329  1.00 10.110          H  
ATOM   1184 1HH1 ARG A  75      -7.941   8.409 -26.259  1.00 10.110          H  
ATOM   1185 2HH1 ARG A  75      -7.503   7.327 -27.554  1.00 10.110          H  
ATOM   1186 1HH2 ARG A  75      -8.877   4.488 -26.024  1.00 10.110          H  
ATOM   1187 2HH2 ARG A  75      -8.032   5.104 -27.424  1.00 10.110          H  
ATOM   1188  N   GLU A  76     -11.321  10.332 -18.813  1.00  4.840          N  
ATOM   1189  CA  GLU A  76     -11.219  11.438 -17.880  1.00  4.420          C  
ATOM   1190  C   GLU A  76     -10.487  10.896 -16.671  1.00  3.850          C  
ATOM   1191  O   GLU A  76     -11.112  10.448 -15.710  1.00  3.960          O  
ATOM   1192  CB  GLU A  76     -12.591  11.945 -17.457  1.00  6.360          C  
ATOM   1193  CG  GLU A  76     -12.542  13.167 -16.603  1.00  6.360          C  
ATOM   1194  CD  GLU A  76     -13.869  13.627 -16.215  1.00  6.360          C  
ATOM   1195  OE1 GLU A  76     -14.846  13.086 -16.670  1.00  6.360          O  
ATOM   1196  OE2 GLU A  76     -13.919  14.520 -15.421  1.00  6.360          O  
ATOM   1197  H   GLU A  76     -11.818   9.474 -18.544  1.00  5.810          H  
ATOM   1198  HA  GLU A  76     -10.633  12.249 -18.309  1.00  5.300          H  
ATOM   1199 1HB  GLU A  76     -13.190  12.159 -18.315  1.00  7.630          H  
ATOM   1200 2HB  GLU A  76     -13.104  11.168 -16.898  1.00  7.630          H  
ATOM   1201 1HG  GLU A  76     -11.964  12.965 -15.702  1.00  7.630          H  
ATOM   1202 2HG  GLU A  76     -12.035  13.958 -17.159  1.00  7.630          H  
ATOM   1203  N   VAL A  77      -9.166  10.939 -16.674  1.00  3.680          N  
ATOM   1204  CA  VAL A  77      -8.478  10.275 -15.581  1.00  3.430          C  
ATOM   1205  C   VAL A  77      -8.248  11.227 -14.431  1.00  2.210          C  
ATOM   1206  O   VAL A  77      -7.156  11.775 -14.243  1.00  2.510          O  
ATOM   1207  CB  VAL A  77      -7.157   9.656 -16.069  1.00  4.900          C  
ATOM   1208  CG1 VAL A  77      -6.474   8.868 -14.922  1.00  4.900          C  
ATOM   1209  CG2 VAL A  77      -7.464   8.733 -17.258  1.00  4.900          C  
ATOM   1210  H   VAL A  77      -8.667  11.367 -17.443  1.00  4.420          H  
ATOM   1211  HA  VAL A  77      -9.105   9.457 -15.221  1.00  4.120          H  
ATOM   1212  HB  VAL A  77      -6.478  10.442 -16.382  1.00  5.880          H  
ATOM   1213 1HG1 VAL A  77      -5.546   8.436 -15.285  1.00  5.880          H  
ATOM   1214 2HG1 VAL A  77      -6.252   9.516 -14.079  1.00  5.880          H  
ATOM   1215 3HG1 VAL A  77      -7.138   8.064 -14.584  1.00  5.880          H  
ATOM   1216 1HG2 VAL A  77      -6.537   8.290 -17.620  1.00  5.880          H  
ATOM   1217 2HG2 VAL A  77      -8.144   7.944 -16.931  1.00  5.880          H  
ATOM   1218 3HG2 VAL A  77      -7.929   9.298 -18.063  1.00  5.880          H  
ATOM   1219  N   ARG A  78      -9.317  11.413 -13.682  1.00  1.530          N  
ATOM   1220  CA  ARG A  78      -9.361  12.303 -12.540  1.00  0.820          C  
ATOM   1221  C   ARG A  78      -8.914  11.560 -11.305  1.00  0.730          C  
ATOM   1222  O   ARG A  78      -9.351  10.425 -11.067  1.00  0.710          O  
ATOM   1223  CB  ARG A  78     -10.763  12.885 -12.365  1.00  1.430          C  
ATOM   1224  CG  ARG A  78     -10.996  13.771 -11.112  1.00  1.430          C  
ATOM   1225  CD  ARG A  78     -10.282  15.098 -11.118  1.00  1.430          C  
ATOM   1226  NE  ARG A  78     -10.756  16.006 -12.152  1.00  1.430          N  
ATOM   1227  CZ  ARG A  78     -10.418  17.315 -12.254  1.00  1.430          C  
ATOM   1228  NH1 ARG A  78      -9.604  17.862 -11.381  1.00  1.430          N  
ATOM   1229  NH2 ARG A  78     -10.934  18.042 -13.227  1.00  1.430          N  
ATOM   1230  H   ARG A  78     -10.150  10.903 -13.992  1.00  1.840          H  
ATOM   1231  HA  ARG A  78      -8.670  13.124 -12.711  1.00  0.980          H  
ATOM   1232 1HB  ARG A  78     -11.017  13.478 -13.245  1.00  1.720          H  
ATOM   1233 2HB  ARG A  78     -11.484  12.066 -12.315  1.00  1.720          H  
ATOM   1234 1HG  ARG A  78     -12.065  13.987 -11.037  1.00  1.720          H  
ATOM   1235 2HG  ARG A  78     -10.687  13.235 -10.212  1.00  1.720          H  
ATOM   1236 1HD  ARG A  78     -10.442  15.571 -10.149  1.00  1.720          H  
ATOM   1237 2HD  ARG A  78      -9.217  14.942 -11.263  1.00  1.720          H  
ATOM   1238  HE  ARG A  78     -11.380  15.639 -12.860  1.00  1.720          H  
ATOM   1239 1HH1 ARG A  78      -9.218  17.314 -10.627  1.00  1.720          H  
ATOM   1240 2HH1 ARG A  78      -9.355  18.845 -11.468  1.00  1.720          H  
ATOM   1241 1HH2 ARG A  78     -11.564  17.619 -13.887  1.00  1.720          H  
ATOM   1242 2HH2 ARG A  78     -10.761  19.065 -13.273  1.00  1.720          H  
ATOM   1243  N   THR A  79      -8.039  12.202 -10.536  1.00  0.680          N  
ATOM   1244  CA  THR A  79      -7.530  11.632  -9.317  1.00  0.690          C  
ATOM   1245  C   THR A  79      -7.731  12.552  -8.123  1.00  0.690          C  
ATOM   1246  O   THR A  79      -7.892  13.767  -8.274  1.00  0.710          O  
ATOM   1247  CB  THR A  79      -6.012  11.391  -9.448  1.00  0.960          C  
ATOM   1248  OG1 THR A  79      -5.357  12.659  -9.627  1.00  0.960          O  
ATOM   1249  CG2 THR A  79      -5.681  10.510 -10.646  1.00  0.960          C  
ATOM   1250  H   THR A  79      -7.676  13.103 -10.812  1.00  0.820          H  
ATOM   1251  HA  THR A  79      -8.056  10.704  -9.137  1.00  0.830          H  
ATOM   1252  HB  THR A  79      -5.648  10.919  -8.544  1.00  1.150          H  
ATOM   1253  HG1 THR A  79      -5.402  13.176  -8.813  1.00  1.150          H  
ATOM   1254 1HG2 THR A  79      -4.604  10.375 -10.701  1.00  1.150          H  
ATOM   1255 2HG2 THR A  79      -6.143   9.564 -10.542  1.00  1.150          H  
ATOM   1256 3HG2 THR A  79      -6.030  10.981 -11.563  1.00  1.150          H  
ATOM   1257  N   ILE A  80      -7.639  11.971  -6.935  1.00  0.710          N  
ATOM   1258  CA  ILE A  80      -7.686  12.706  -5.674  1.00  0.720          C  
ATOM   1259  C   ILE A  80      -6.293  12.681  -5.053  1.00  0.630          C  
ATOM   1260  O   ILE A  80      -5.675  11.622  -4.959  1.00  0.600          O  
ATOM   1261  CB  ILE A  80      -8.718  12.084  -4.690  1.00  1.000          C  
ATOM   1262  CG1 ILE A  80     -10.159  11.991  -5.343  1.00  1.000          C  
ATOM   1263  CG2 ILE A  80      -8.762  12.863  -3.356  1.00  1.000          C  
ATOM   1264  CD1 ILE A  80     -10.796  13.307  -5.784  1.00  1.000          C  
ATOM   1265  H   ILE A  80      -7.540  10.953  -6.939  1.00  0.850          H  
ATOM   1266  HA  ILE A  80      -7.949  13.743  -5.867  1.00  0.860          H  
ATOM   1267  HB  ILE A  80      -8.415  11.079  -4.465  1.00  1.200          H  
ATOM   1268 1HG1 ILE A  80     -10.100  11.337  -6.211  1.00  1.200          H  
ATOM   1269 2HG1 ILE A  80     -10.830  11.536  -4.615  1.00  1.200          H  
ATOM   1270 1HG2 ILE A  80      -9.470  12.382  -2.681  1.00  1.200          H  
ATOM   1271 2HG2 ILE A  80      -7.782  12.865  -2.891  1.00  1.200          H  
ATOM   1272 3HG2 ILE A  80      -9.075  13.886  -3.528  1.00  1.200          H  
ATOM   1273 1HD1 ILE A  80     -11.780  13.109  -6.197  1.00  1.200          H  
ATOM   1274 2HD1 ILE A  80     -10.901  13.973  -4.943  1.00  1.200          H  
ATOM   1275 3HD1 ILE A  80     -10.186  13.788  -6.544  1.00  1.200          H  
ATOM   1276  N   LYS A  81      -5.767  13.840  -4.660  1.00  0.630          N  
ATOM   1277  CA  LYS A  81      -4.436  13.833  -4.050  1.00  0.590          C  
ATOM   1278  C   LYS A  81      -4.525  13.434  -2.590  1.00  0.550          C  
ATOM   1279  O   LYS A  81      -5.220  14.081  -1.801  1.00  0.550          O  
ATOM   1280  CB  LYS A  81      -3.740  15.185  -4.192  1.00  0.840          C  
ATOM   1281  CG  LYS A  81      -2.277  15.189  -3.667  1.00  0.840          C  
ATOM   1282  CD  LYS A  81      -1.598  16.562  -3.808  1.00  0.840          C  
ATOM   1283  CE  LYS A  81      -1.209  16.871  -5.261  1.00  0.840          C  
ATOM   1284  NZ  LYS A  81      -0.455  18.156  -5.374  1.00  0.840          N  
ATOM   1285  H   LYS A  81      -6.290  14.699  -4.787  1.00  0.760          H  
ATOM   1286  HA  LYS A  81      -3.825  13.081  -4.545  1.00  0.710          H  
ATOM   1287 1HB  LYS A  81      -3.739  15.469  -5.237  1.00  1.010          H  
ATOM   1288 2HB  LYS A  81      -4.301  15.945  -3.642  1.00  1.010          H  
ATOM   1289 1HG  LYS A  81      -2.270  14.912  -2.607  1.00  1.010          H  
ATOM   1290 2HG  LYS A  81      -1.698  14.439  -4.213  1.00  1.010          H  
ATOM   1291 1HD  LYS A  81      -2.277  17.337  -3.449  1.00  1.010          H  
ATOM   1292 2HD  LYS A  81      -0.698  16.579  -3.190  1.00  1.010          H  
ATOM   1293 1HE  LYS A  81      -0.589  16.061  -5.643  1.00  1.010          H  
ATOM   1294 2HE  LYS A  81      -2.104  16.949  -5.870  1.00  1.010          H  
ATOM   1295 1HZ  LYS A  81      -0.218  18.323  -6.343  1.00  1.010          H  
ATOM   1296 2HZ  LYS A  81      -1.029  18.917  -5.034  1.00  1.010          H  
ATOM   1297 3HZ  LYS A  81       0.391  18.105  -4.827  1.00  1.010          H  
ATOM   1298  N   VAL A  82      -3.837  12.350  -2.264  1.00  0.520          N  
ATOM   1299  CA  VAL A  82      -3.829  11.735  -0.948  1.00  0.480          C  
ATOM   1300  C   VAL A  82      -2.399  11.450  -0.530  1.00  0.450          C  
ATOM   1301  O   VAL A  82      -1.487  11.483  -1.357  1.00  0.460          O  
ATOM   1302  CB  VAL A  82      -4.627  10.403  -0.964  1.00  0.690          C  
ATOM   1303  CG1 VAL A  82      -6.094  10.660  -1.380  1.00  0.690          C  
ATOM   1304  CG2 VAL A  82      -3.961   9.383  -1.926  1.00  0.690          C  
ATOM   1305  H   VAL A  82      -3.249  11.924  -2.988  1.00  0.620          H  
ATOM   1306  HA  VAL A  82      -4.277  12.417  -0.223  1.00  0.580          H  
ATOM   1307  HB  VAL A  82      -4.636   9.999   0.042  1.00  0.830          H  
ATOM   1308 1HG1 VAL A  82      -6.655   9.725  -1.357  1.00  0.830          H  
ATOM   1309 2HG1 VAL A  82      -6.546  11.369  -0.692  1.00  0.830          H  
ATOM   1310 3HG1 VAL A  82      -6.123  11.066  -2.386  1.00  0.830          H  
ATOM   1311 1HG2 VAL A  82      -4.527   8.455  -1.907  1.00  0.830          H  
ATOM   1312 2HG2 VAL A  82      -3.953   9.786  -2.942  1.00  0.830          H  
ATOM   1313 3HG2 VAL A  82      -2.940   9.184  -1.611  1.00  0.830          H  
ATOM   1314  N   PHE A  83      -2.197  11.116   0.724  1.00  0.430          N  
ATOM   1315  CA  PHE A  83      -0.874  10.696   1.132  1.00  0.410          C  
ATOM   1316  C   PHE A  83      -0.952   9.271   1.641  1.00  0.390          C  
ATOM   1317  O   PHE A  83      -2.031   8.822   2.037  1.00  0.400          O  
ATOM   1318  CB  PHE A  83      -0.332  11.603   2.221  1.00  0.580          C  
ATOM   1319  CG  PHE A  83      -0.220  13.010   1.816  1.00  0.580          C  
ATOM   1320  CD1 PHE A  83      -1.267  13.880   2.065  1.00  0.580          C  
ATOM   1321  CD2 PHE A  83       0.912  13.491   1.199  1.00  0.580          C  
ATOM   1322  CE1 PHE A  83      -1.175  15.198   1.700  1.00  0.580          C  
ATOM   1323  CE2 PHE A  83       0.999  14.807   0.834  1.00  0.580          C  
ATOM   1324  CZ  PHE A  83      -0.044  15.661   1.082  1.00  0.580          C  
ATOM   1325  H   PHE A  83      -2.954  11.158   1.411  1.00  0.520          H  
ATOM   1326  HA  PHE A  83      -0.212  10.723   0.274  1.00  0.490          H  
ATOM   1327 1HB  PHE A  83      -0.960  11.562   3.081  1.00  0.700          H  
ATOM   1328 2HB  PHE A  83       0.653  11.249   2.510  1.00  0.700          H  
ATOM   1329  HD1 PHE A  83      -2.171  13.507   2.561  1.00  0.700          H  
ATOM   1330  HD2 PHE A  83       1.743  12.819   1.007  1.00  0.700          H  
ATOM   1331  HE1 PHE A  83      -1.994  15.877   1.906  1.00  0.700          H  
ATOM   1332  HE2 PHE A  83       1.896  15.180   0.352  1.00  0.700          H  
ATOM   1333  HZ  PHE A  83       0.032  16.708   0.793  1.00  0.700          H  
ATOM   1334  N   THR A  84       0.155   8.545   1.589  1.00  0.380          N  
ATOM   1335  CA  THR A  84       0.181   7.195   2.142  1.00  0.370          C  
ATOM   1336  C   THR A  84       1.296   7.032   3.162  1.00  0.340          C  
ATOM   1337  O   THR A  84       2.339   7.691   3.077  1.00  0.330          O  
ATOM   1338  CB  THR A  84       0.336   6.120   1.043  1.00  0.520          C  
ATOM   1339  OG1 THR A  84       1.580   6.310   0.341  1.00  0.520          O  
ATOM   1340  CG2 THR A  84      -0.822   6.195   0.062  1.00  0.520          C  
ATOM   1341  H   THR A  84       0.988   8.960   1.169  1.00  0.460          H  
ATOM   1342  HA  THR A  84      -0.762   7.022   2.636  1.00  0.440          H  
ATOM   1343  HB  THR A  84       0.341   5.140   1.506  1.00  0.630          H  
ATOM   1344  HG1 THR A  84       2.312   6.143   0.945  1.00  0.630          H  
ATOM   1345 1HG2 THR A  84      -0.696   5.423  -0.689  1.00  0.630          H  
ATOM   1346 2HG2 THR A  84      -1.760   6.037   0.595  1.00  0.630          H  
ATOM   1347 3HG2 THR A  84      -0.841   7.169  -0.417  1.00  0.630          H  
ATOM   1348  N   THR A  85       1.102   6.111   4.105  1.00  0.330          N  
ATOM   1349  CA  THR A  85       2.103   5.840   5.130  1.00  0.300          C  
ATOM   1350  C   THR A  85       2.030   4.482   5.799  1.00  0.280          C  
ATOM   1351  O   THR A  85       1.198   3.631   5.483  1.00  0.290          O  
ATOM   1352  CB  THR A  85       1.958   6.867   6.253  1.00  0.430          C  
ATOM   1353  OG1 THR A  85       3.090   6.757   7.139  1.00  0.430          O  
ATOM   1354  CG2 THR A  85       0.614   6.596   7.035  1.00  0.430          C  
ATOM   1355  H   THR A  85       0.191   5.651   4.137  1.00  0.400          H  
ATOM   1356  HA  THR A  85       3.091   5.937   4.676  1.00  0.360          H  
ATOM   1357  HB  THR A  85       1.930   7.864   5.829  1.00  0.520          H  
ATOM   1358  HG1 THR A  85       3.901   7.153   6.669  1.00  0.520          H  
ATOM   1359 1HG2 THR A  85       0.463   7.309   7.810  1.00  0.520          H  
ATOM   1360 2HG2 THR A  85      -0.212   6.663   6.347  1.00  0.520          H  
ATOM   1361 3HG2 THR A  85       0.616   5.616   7.470  1.00  0.520          H  
ATOM   1362  N   VAL A  86       2.926   4.295   6.756  1.00  0.260          N  
ATOM   1363  CA  VAL A  86       2.936   3.116   7.602  1.00  0.240          C  
ATOM   1364  C   VAL A  86       2.983   3.510   9.079  1.00  0.250          C  
ATOM   1365  O   VAL A  86       2.924   2.642   9.954  1.00  0.520          O  
ATOM   1366  CB  VAL A  86       4.089   2.165   7.222  1.00  0.340          C  
ATOM   1367  CG1 VAL A  86       3.893   1.618   5.808  1.00  0.340          C  
ATOM   1368  CG2 VAL A  86       5.415   2.916   7.275  1.00  0.340          C  
ATOM   1369  H   VAL A  86       3.606   5.035   6.907  1.00  0.310          H  
ATOM   1370  HA  VAL A  86       2.008   2.572   7.436  1.00  0.290          H  
ATOM   1371  HB  VAL A  86       4.097   1.322   7.909  1.00  0.410          H  
ATOM   1372 1HG1 VAL A  86       4.710   0.962   5.574  1.00  0.410          H  
ATOM   1373 2HG1 VAL A  86       2.953   1.070   5.753  1.00  0.410          H  
ATOM   1374 3HG1 VAL A  86       3.870   2.424   5.109  1.00  0.410          H  
ATOM   1375 1HG2 VAL A  86       6.206   2.245   6.994  1.00  0.410          H  
ATOM   1376 2HG2 VAL A  86       5.400   3.748   6.574  1.00  0.410          H  
ATOM   1377 3HG2 VAL A  86       5.600   3.299   8.281  1.00  0.410          H  
ATOM   1378  N   ASP A  87       3.165   4.813   9.357  1.00  0.270          N  
ATOM   1379  CA  ASP A  87       3.286   5.291  10.725  1.00  0.250          C  
ATOM   1380  C   ASP A  87       2.734   6.713  10.930  1.00  0.240          C  
ATOM   1381  O   ASP A  87       2.629   7.192  12.061  1.00  0.290          O  
ATOM   1382  CB  ASP A  87       4.768   5.261  11.097  1.00  0.360          C  
ATOM   1383  CG  ASP A  87       5.637   6.157  10.222  1.00  0.360          C  
ATOM   1384  OD1 ASP A  87       5.075   6.873   9.389  1.00  0.360          O  
ATOM   1385  OD2 ASP A  87       6.844   6.129  10.343  1.00  0.360          O  
ATOM   1386  H   ASP A  87       3.213   5.508   8.617  1.00  0.320          H  
ATOM   1387  HA  ASP A  87       2.740   4.612  11.374  1.00  0.300          H  
ATOM   1388 1HB  ASP A  87       4.873   5.615  12.109  1.00  0.430          H  
ATOM   1389 2HB  ASP A  87       5.142   4.236  11.042  1.00  0.430          H  
ATOM   1390  N   ASN A  88       2.325   7.358   9.835  1.00  0.260          N  
ATOM   1391  CA  ASN A  88       1.810   8.740   9.779  1.00  0.320          C  
ATOM   1392  C   ASN A  88       2.827   9.771  10.262  1.00  0.320          C  
ATOM   1393  O   ASN A  88       2.471  10.878  10.673  1.00  0.330          O  
ATOM   1394  CB  ASN A  88       0.509   8.878  10.551  1.00  0.420          C  
ATOM   1395  CG  ASN A  88      -0.329  10.052  10.086  1.00  0.420          C  
ATOM   1396  OD1 ASN A  88      -0.376  10.360   8.893  1.00  0.420          O  
ATOM   1397  ND2 ASN A  88      -0.993  10.704  11.008  1.00  0.420          N  
ATOM   1398  H   ASN A  88       2.450   6.887   8.941  1.00  0.310          H  
ATOM   1399  HA  ASN A  88       1.616   8.989   8.735  1.00  0.380          H  
ATOM   1400 1HB  ASN A  88      -0.066   7.975  10.421  1.00  0.510          H  
ATOM   1401 2HB  ASN A  88       0.720   8.986  11.616  1.00  0.510          H  
ATOM   1402 1HD2 ASN A  88      -1.562  11.489  10.757  1.00  0.510          H  
ATOM   1403 2HD2 ASN A  88      -0.920  10.423  11.964  1.00  0.510          H  
ATOM   1404  N   ILE A  89       4.092   9.412  10.146  1.00  0.340          N  
ATOM   1405  CA  ILE A  89       5.223  10.261  10.426  1.00  0.340          C  
ATOM   1406  C   ILE A  89       5.882  10.468   9.089  1.00  0.320          C  
ATOM   1407  O   ILE A  89       6.149  11.592   8.662  1.00  0.370          O  
ATOM   1408  CB  ILE A  89       6.201   9.605  11.415  1.00  0.480          C  
ATOM   1409  CG1 ILE A  89       5.473   9.362  12.753  1.00  0.480          C  
ATOM   1410  CG2 ILE A  89       7.449  10.501  11.581  1.00  0.480          C  
ATOM   1411  CD1 ILE A  89       6.217   8.486  13.716  1.00  0.480          C  
ATOM   1412  H   ILE A  89       4.279   8.456   9.826  1.00  0.410          H  
ATOM   1413  HA  ILE A  89       4.884  11.220  10.816  1.00  0.410          H  
ATOM   1414  HB  ILE A  89       6.515   8.643  11.037  1.00  0.570          H  
ATOM   1415 1HG1 ILE A  89       5.279  10.321  13.226  1.00  0.570          H  
ATOM   1416 2HG1 ILE A  89       4.517   8.882  12.549  1.00  0.570          H  
ATOM   1417 1HG2 ILE A  89       8.153  10.047  12.265  1.00  0.570          H  
ATOM   1418 2HG2 ILE A  89       7.941  10.634  10.616  1.00  0.570          H  
ATOM   1419 3HG2 ILE A  89       7.147  11.476  11.965  1.00  0.570          H  
ATOM   1420 1HD1 ILE A  89       5.617   8.366  14.616  1.00  0.570          H  
ATOM   1421 2HD1 ILE A  89       6.384   7.511  13.252  1.00  0.570          H  
ATOM   1422 3HD1 ILE A  89       7.168   8.927  13.982  1.00  0.570          H  
ATOM   1423  N   ASN A  90       6.162   9.345   8.435  1.00  0.290          N  
ATOM   1424  CA  ASN A  90       6.800   9.332   7.147  1.00  0.280          C  
ATOM   1425  C   ASN A  90       5.723   9.074   6.103  1.00  0.260          C  
ATOM   1426  O   ASN A  90       5.257   7.943   5.922  1.00  0.250          O  
ATOM   1427  CB  ASN A  90       7.877   8.282   7.147  1.00  0.400          C  
ATOM   1428  CG  ASN A  90       8.968   8.603   8.143  1.00  0.400          C  
ATOM   1429  OD1 ASN A  90       9.790   9.506   7.918  1.00  0.400          O  
ATOM   1430  ND2 ASN A  90       8.975   7.907   9.262  1.00  0.400          N  
ATOM   1431  H   ASN A  90       5.906   8.440   8.849  1.00  0.350          H  
ATOM   1432  HA  ASN A  90       7.241  10.308   6.946  1.00  0.340          H  
ATOM   1433 1HB  ASN A  90       7.446   7.307   7.391  1.00  0.480          H  
ATOM   1434 2HB  ASN A  90       8.310   8.220   6.153  1.00  0.480          H  
ATOM   1435 1HD2 ASN A  90       9.662   8.089   9.959  1.00  0.480          H  
ATOM   1436 2HD2 ASN A  90       8.255   7.198   9.444  1.00  0.480          H  
ATOM   1437  N   LEU A  91       5.257  10.133   5.476  1.00  0.300          N  
ATOM   1438  CA  LEU A  91       4.165   9.992   4.534  1.00  0.310          C  
ATOM   1439  C   LEU A  91       4.603  10.450   3.160  1.00  0.370          C  
ATOM   1440  O   LEU A  91       5.477  11.311   3.029  1.00  0.450          O  
ATOM   1441  CB  LEU A  91       2.930  10.688   5.114  1.00  0.430          C  
ATOM   1442  CG  LEU A  91       3.037  12.179   5.429  1.00  0.430          C  
ATOM   1443  CD1 LEU A  91       2.501  13.006   4.272  1.00  0.430          C  
ATOM   1444  CD2 LEU A  91       2.275  12.437   6.736  1.00  0.430          C  
ATOM   1445  H   LEU A  91       5.667  11.039   5.655  1.00  0.360          H  
ATOM   1446  HA  LEU A  91       3.917   8.939   4.447  1.00  0.370          H  
ATOM   1447 1HB  LEU A  91       2.108  10.549   4.417  1.00  0.520          H  
ATOM   1448 2HB  LEU A  91       2.670  10.181   6.042  1.00  0.520          H  
ATOM   1449  HG  LEU A  91       4.082  12.450   5.564  1.00  0.520          H  
ATOM   1450 1HD1 LEU A  91       2.589  14.064   4.508  1.00  0.520          H  
ATOM   1451 2HD1 LEU A  91       3.058  12.800   3.362  1.00  0.520          H  
ATOM   1452 3HD1 LEU A  91       1.462  12.761   4.129  1.00  0.520          H  
ATOM   1453 1HD2 LEU A  91       2.348  13.490   6.997  1.00  0.520          H  
ATOM   1454 2HD2 LEU A  91       1.224  12.168   6.611  1.00  0.520          H  
ATOM   1455 3HD2 LEU A  91       2.709  11.835   7.543  1.00  0.520          H  
ATOM   1456  N   HIS A  92       3.974   9.884   2.143  1.00  0.360          N  
ATOM   1457  CA  HIS A  92       4.371  10.137   0.770  1.00  0.410          C  
ATOM   1458  C   HIS A  92       3.195  10.610  -0.063  1.00  0.430          C  
ATOM   1459  O   HIS A  92       2.067  10.167   0.151  1.00  0.420          O  
ATOM   1460  CB  HIS A  92       4.911   8.812   0.217  1.00  0.550          C  
ATOM   1461  CG  HIS A  92       6.008   8.225   1.099  1.00  0.550          C  
ATOM   1462  ND1 HIS A  92       7.337   8.533   0.955  1.00  0.550          N  
ATOM   1463  CD2 HIS A  92       5.927   7.373   2.167  1.00  0.550          C  
ATOM   1464  CE1 HIS A  92       8.038   7.891   1.898  1.00  0.550          C  
ATOM   1465  NE2 HIS A  92       7.201   7.184   2.640  1.00  0.550          N  
ATOM   1466  H   HIS A  92       3.264   9.182   2.352  1.00  0.430          H  
ATOM   1467  HA  HIS A  92       5.152  10.895   0.736  1.00  0.490          H  
ATOM   1468 1HB  HIS A  92       4.095   8.088   0.148  1.00  0.660          H  
ATOM   1469 2HB  HIS A  92       5.307   8.964  -0.786  1.00  0.660          H  
ATOM   1470  HD2 HIS A  92       5.016   6.935   2.578  1.00  0.660          H  
ATOM   1471  HE1 HIS A  92       9.117   7.940   2.046  1.00  0.660          H  
ATOM   1472  HE2 HIS A  92       7.467   6.587   3.463  1.00  0.660          H  
ATOM   1473  N   THR A  93       3.443  11.506  -1.021  1.00  0.460          N  
ATOM   1474  CA  THR A  93       2.362  12.022  -1.868  1.00  0.480          C  
ATOM   1475  C   THR A  93       1.999  11.042  -2.972  1.00  0.490          C  
ATOM   1476  O   THR A  93       2.867  10.596  -3.725  1.00  0.500          O  
ATOM   1477  CB  THR A  93       2.758  13.362  -2.537  1.00  0.660          C  
ATOM   1478  OG1 THR A  93       3.116  14.325  -1.539  1.00  0.660          O  
ATOM   1479  CG2 THR A  93       1.540  13.919  -3.313  1.00  0.660          C  
ATOM   1480  H   THR A  93       4.384  11.852  -1.159  1.00  0.550          H  
ATOM   1481  HA  THR A  93       1.471  12.175  -1.261  1.00  0.580          H  
ATOM   1482  HB  THR A  93       3.598  13.208  -3.214  1.00  0.800          H  
ATOM   1483  HG1 THR A  93       3.518  15.091  -1.964  1.00  0.800          H  
ATOM   1484 1HG2 THR A  93       1.810  14.868  -3.769  1.00  0.800          H  
ATOM   1485 2HG2 THR A  93       1.229  13.229  -4.094  1.00  0.800          H  
ATOM   1486 3HG2 THR A  93       0.710  14.074  -2.618  1.00  0.800          H  
ATOM   1487  N   GLN A  94       0.707  10.738  -3.082  1.00  0.500          N  
ATOM   1488  CA  GLN A  94       0.167   9.840  -4.095  1.00  0.510          C  
ATOM   1489  C   GLN A  94      -1.123  10.408  -4.687  1.00  0.530          C  
ATOM   1490  O   GLN A  94      -1.813  11.203  -4.055  1.00  0.530          O  
ATOM   1491  CB  GLN A  94      -0.145   8.471  -3.495  1.00  0.710          C  
ATOM   1492  CG  GLN A  94       1.036   7.692  -2.904  1.00  0.710          C  
ATOM   1493  CD  GLN A  94       1.979   7.154  -3.947  1.00  0.710          C  
ATOM   1494  OE1 GLN A  94       1.635   7.061  -5.131  1.00  0.710          O  
ATOM   1495  NE2 GLN A  94       3.181   6.778  -3.525  1.00  0.710          N  
ATOM   1496  H   GLN A  94       0.049  11.137  -2.406  1.00  0.600          H  
ATOM   1497  HA  GLN A  94       0.895   9.732  -4.898  1.00  0.610          H  
ATOM   1498 1HB  GLN A  94      -0.874   8.595  -2.698  1.00  0.850          H  
ATOM   1499 2HB  GLN A  94      -0.601   7.857  -4.262  1.00  0.850          H  
ATOM   1500 1HG  GLN A  94       1.597   8.333  -2.225  1.00  0.850          H  
ATOM   1501 2HG  GLN A  94       0.649   6.844  -2.356  1.00  0.850          H  
ATOM   1502 1HE2 GLN A  94       3.849   6.411  -4.173  1.00  0.850          H  
ATOM   1503 2HE2 GLN A  94       3.425   6.872  -2.562  1.00  0.850          H  
ATOM   1504  N   VAL A  95      -1.463  10.017  -5.903  1.00  0.570          N  
ATOM   1505  CA  VAL A  95      -2.758  10.441  -6.423  1.00  0.600          C  
ATOM   1506  C   VAL A  95      -3.538   9.190  -6.758  1.00  0.590          C  
ATOM   1507  O   VAL A  95      -2.985   8.270  -7.360  1.00  0.630          O  
ATOM   1508  CB  VAL A  95      -2.589  11.393  -7.628  1.00  0.830          C  
ATOM   1509  CG1 VAL A  95      -1.857  12.664  -7.167  1.00  0.830          C  
ATOM   1510  CG2 VAL A  95      -1.833  10.711  -8.768  1.00  0.830          C  
ATOM   1511  H   VAL A  95      -0.875   9.375  -6.420  1.00  0.680          H  
ATOM   1512  HA  VAL A  95      -3.308  10.975  -5.651  1.00  0.720          H  
ATOM   1513  HB  VAL A  95      -3.559  11.697  -7.970  1.00  0.990          H  
ATOM   1514 1HG1 VAL A  95      -1.765  13.355  -8.003  1.00  0.990          H  
ATOM   1515 2HG1 VAL A  95      -2.419  13.134  -6.375  1.00  0.990          H  
ATOM   1516 3HG1 VAL A  95      -0.866  12.408  -6.801  1.00  0.990          H  
ATOM   1517 1HG2 VAL A  95      -1.738  11.409  -9.598  1.00  0.990          H  
ATOM   1518 2HG2 VAL A  95      -0.845  10.416  -8.429  1.00  0.990          H  
ATOM   1519 3HG2 VAL A  95      -2.373   9.834  -9.112  1.00  0.990          H  
ATOM   1520  N   VAL A  96      -4.809   9.162  -6.378  1.00  0.570          N  
ATOM   1521  CA  VAL A  96      -5.634   7.987  -6.618  1.00  0.560          C  
ATOM   1522  C   VAL A  96      -6.736   8.192  -7.623  1.00  0.620          C  
ATOM   1523  O   VAL A  96      -7.504   9.148  -7.555  1.00  0.670          O  
ATOM   1524  CB  VAL A  96      -6.210   7.445  -5.305  1.00  0.790          C  
ATOM   1525  CG1 VAL A  96      -5.158   6.796  -4.539  1.00  0.790          C  
ATOM   1526  CG2 VAL A  96      -6.766   8.572  -4.482  1.00  0.790          C  
ATOM   1527  H   VAL A  96      -5.180   9.983  -5.893  1.00  0.680          H  
ATOM   1528  HA  VAL A  96      -4.993   7.218  -7.010  1.00  0.670          H  
ATOM   1529  HB  VAL A  96      -6.978   6.705  -5.527  1.00  0.950          H  
ATOM   1530 1HG1 VAL A  96      -5.578   6.418  -3.621  1.00  0.950          H  
ATOM   1531 2HG1 VAL A  96      -4.737   5.974  -5.112  1.00  0.950          H  
ATOM   1532 3HG1 VAL A  96      -4.387   7.525  -4.324  1.00  0.950          H  
ATOM   1533 1HG2 VAL A  96      -7.159   8.184  -3.561  1.00  0.950          H  
ATOM   1534 2HG2 VAL A  96      -5.991   9.281  -4.250  1.00  0.950          H  
ATOM   1535 3HG2 VAL A  96      -7.546   9.068  -5.028  1.00  0.950          H  
ATOM   1536  N   ASP A  97      -6.785   7.254  -8.559  1.00  0.650          N  
ATOM   1537  CA  ASP A  97      -7.703   7.224  -9.702  1.00  0.710          C  
ATOM   1538  C   ASP A  97      -9.130   6.875  -9.310  1.00  0.720          C  
ATOM   1539  O   ASP A  97      -9.379   5.798  -8.773  1.00  0.720          O  
ATOM   1540  CB  ASP A  97      -7.147   6.246 -10.739  1.00  0.970          C  
ATOM   1541  CG  ASP A  97      -7.902   6.190 -12.059  1.00  0.970          C  
ATOM   1542  OD1 ASP A  97      -9.094   6.481 -12.102  1.00  0.970          O  
ATOM   1543  OD2 ASP A  97      -7.283   5.845 -13.036  1.00  0.970          O  
ATOM   1544  H   ASP A  97      -6.096   6.494  -8.465  1.00  0.780          H  
ATOM   1545  HA  ASP A  97      -7.741   8.211 -10.149  1.00  0.850          H  
ATOM   1546 1HB  ASP A  97      -6.104   6.500 -10.945  1.00  1.160          H  
ATOM   1547 2HB  ASP A  97      -7.152   5.252 -10.302  1.00  1.160          H  
ATOM   1548  N   MET A  98     -10.076   7.798  -9.552  1.00  0.750          N  
ATOM   1549  CA  MET A  98     -11.465   7.621  -9.103  1.00  0.810          C  
ATOM   1550  C   MET A  98     -12.194   6.432  -9.741  1.00  0.810          C  
ATOM   1551  O   MET A  98     -13.265   6.045  -9.274  1.00  0.870          O  
ATOM   1552  CB  MET A  98     -12.280   8.905  -9.307  1.00  1.110          C  
ATOM   1553  CG  MET A  98     -11.829  10.075  -8.414  1.00  1.110          C  
ATOM   1554  SD  MET A  98     -12.827  11.568  -8.567  1.00  1.110          S  
ATOM   1555  CE  MET A  98     -14.215  11.134  -7.502  1.00  1.110          C  
ATOM   1556  H   MET A  98      -9.803   8.659 -10.042  1.00  0.900          H  
ATOM   1557  HA  MET A  98     -11.446   7.418  -8.046  1.00  0.970          H  
ATOM   1558 1HB  MET A  98     -12.183   9.230 -10.345  1.00  1.330          H  
ATOM   1559 2HB  MET A  98     -13.328   8.700  -9.118  1.00  1.330          H  
ATOM   1560 1HG  MET A  98     -11.871   9.752  -7.372  1.00  1.330          H  
ATOM   1561 2HG  MET A  98     -10.792  10.327  -8.645  1.00  1.330          H  
ATOM   1562 1HE  MET A  98     -14.898  11.950  -7.456  1.00  1.330          H  
ATOM   1563 2HE  MET A  98     -14.726  10.256  -7.883  1.00  1.330          H  
ATOM   1564 3HE  MET A  98     -13.844  10.926  -6.493  1.00  1.330          H  
ATOM   1565  N   SER A  99     -11.626   5.842 -10.794  1.00  0.800          N  
ATOM   1566  CA  SER A  99     -12.222   4.666 -11.432  1.00  0.850          C  
ATOM   1567  C   SER A  99     -11.903   3.369 -10.667  1.00  0.790          C  
ATOM   1568  O   SER A  99     -12.460   2.310 -10.981  1.00  0.830          O  
ATOM   1569  CB  SER A  99     -11.739   4.528 -12.865  1.00  1.170          C  
ATOM   1570  OG  SER A  99     -10.387   4.189 -12.910  1.00  1.170          O  
ATOM   1571  H   SER A  99     -10.727   6.203 -11.153  1.00  0.960          H  
ATOM   1572  HA  SER A  99     -13.303   4.792 -11.439  1.00  1.020          H  
ATOM   1573 1HB  SER A  99     -12.321   3.767 -13.368  1.00  1.400          H  
ATOM   1574 2HB  SER A  99     -11.892   5.457 -13.400  1.00  1.400          H  
ATOM   1575  HG  SER A  99      -9.898   5.030 -12.772  1.00  1.400          H  
ATOM   1576  N   MET A 100     -10.995   3.449  -9.681  1.00  0.740          N  
ATOM   1577  CA  MET A 100     -10.532   2.296  -8.907  1.00  0.720          C  
ATOM   1578  C   MET A 100     -10.644   2.483  -7.401  1.00  0.670          C  
ATOM   1579  O   MET A 100     -10.697   3.602  -6.891  1.00  0.660          O  
ATOM   1580  CB  MET A 100      -9.065   1.988  -9.193  1.00  1.020          C  
ATOM   1581  CG  MET A 100      -8.719   1.571 -10.596  1.00  1.020          C  
ATOM   1582  SD  MET A 100      -6.974   1.032 -10.721  1.00  1.020          S  
ATOM   1583  CE  MET A 100      -6.033   2.558 -10.590  1.00  1.020          C  
ATOM   1584  H   MET A 100     -10.591   4.362  -9.453  1.00  0.890          H  
ATOM   1585  HA  MET A 100     -11.137   1.432  -9.174  1.00  0.860          H  
ATOM   1586 1HB  MET A 100      -8.492   2.886  -8.969  1.00  1.220          H  
ATOM   1587 2HB  MET A 100      -8.724   1.224  -8.516  1.00  1.220          H  
ATOM   1588 1HG  MET A 100      -9.367   0.749 -10.900  1.00  1.220          H  
ATOM   1589 2HG  MET A 100      -8.881   2.410 -11.278  1.00  1.220          H  
ATOM   1590 1HE  MET A 100      -4.968   2.334 -10.654  1.00  1.220          H  
ATOM   1591 2HE  MET A 100      -6.315   3.231 -11.405  1.00  1.220          H  
ATOM   1592 3HE  MET A 100      -6.236   3.038  -9.633  1.00  1.220          H  
ATOM   1593  N   THR A 101     -10.651   1.371  -6.683  1.00  0.660          N  
ATOM   1594  CA  THR A 101     -10.668   1.424  -5.231  1.00  0.620          C  
ATOM   1595  C   THR A 101      -9.273   1.691  -4.725  1.00  0.590          C  
ATOM   1596  O   THR A 101      -8.303   1.566  -5.478  1.00  0.630          O  
ATOM   1597  CB  THR A 101     -11.175   0.124  -4.620  1.00  0.880          C  
ATOM   1598  OG1 THR A 101     -10.260  -0.954  -4.916  1.00  0.880          O  
ATOM   1599  CG2 THR A 101     -12.533  -0.190  -5.197  1.00  0.880          C  
ATOM   1600  H   THR A 101     -10.615   0.461  -7.156  1.00  0.790          H  
ATOM   1601  HA  THR A 101     -11.309   2.222  -4.906  1.00  0.740          H  
ATOM   1602  HB  THR A 101     -11.250   0.243  -3.555  1.00  1.060          H  
ATOM   1603  HG1 THR A 101     -10.537  -1.736  -4.416  1.00  1.060          H  
ATOM   1604 1HG2 THR A 101     -12.912  -1.112  -4.763  1.00  1.060          H  
ATOM   1605 2HG2 THR A 101     -13.213   0.628  -4.962  1.00  1.060          H  
ATOM   1606 3HG2 THR A 101     -12.463  -0.305  -6.273  1.00  1.060          H  
ATOM   1607  N   TYR A 102      -9.135   2.024  -3.445  1.00  0.550          N  
ATOM   1608  CA  TYR A 102      -7.791   2.200  -2.905  1.00  0.520          C  
ATOM   1609  C   TYR A 102      -6.974   0.911  -3.010  1.00  0.510          C  
ATOM   1610  O   TYR A 102      -5.805   0.953  -3.398  1.00  0.500          O  
ATOM   1611  CB  TYR A 102      -7.826   2.664  -1.443  1.00  0.740          C  
ATOM   1612  CG  TYR A 102      -8.168   4.129  -1.248  1.00  0.740          C  
ATOM   1613  CD1 TYR A 102      -9.446   4.509  -0.886  1.00  0.740          C  
ATOM   1614  CD2 TYR A 102      -7.188   5.088  -1.428  1.00  0.740          C  
ATOM   1615  CE1 TYR A 102      -9.745   5.838  -0.730  1.00  0.740          C  
ATOM   1616  CE2 TYR A 102      -7.481   6.413  -1.266  1.00  0.740          C  
ATOM   1617  CZ  TYR A 102      -8.752   6.794  -0.929  1.00  0.740          C  
ATOM   1618  OH  TYR A 102      -9.040   8.130  -0.796  1.00  0.740          O  
ATOM   1619  H   TYR A 102      -9.972   2.193  -2.879  1.00  0.660          H  
ATOM   1620  HA  TYR A 102      -7.283   2.960  -3.498  1.00  0.620          H  
ATOM   1621 1HB  TYR A 102      -8.548   2.064  -0.888  1.00  0.890          H  
ATOM   1622 2HB  TYR A 102      -6.853   2.487  -1.008  1.00  0.890          H  
ATOM   1623  HD1 TYR A 102     -10.217   3.756  -0.734  1.00  0.890          H  
ATOM   1624  HD2 TYR A 102      -6.187   4.783  -1.704  1.00  0.890          H  
ATOM   1625  HE1 TYR A 102     -10.754   6.132  -0.458  1.00  0.890          H  
ATOM   1626  HE2 TYR A 102      -6.708   7.165  -1.412  1.00  0.890          H  
ATOM   1627  HH  TYR A 102      -9.979   8.252  -0.565  1.00  0.890          H  
ATOM   1628  N   GLY A 103      -7.591  -0.243  -2.731  1.00  0.520          N  
ATOM   1629  CA  GLY A 103      -6.906  -1.527  -2.770  1.00  0.510          C  
ATOM   1630  C   GLY A 103      -6.329  -1.835  -4.131  1.00  0.520          C  
ATOM   1631  O   GLY A 103      -5.165  -2.226  -4.263  1.00  0.530          O  
ATOM   1632  H   GLY A 103      -8.567  -0.247  -2.448  1.00  0.620          H  
ATOM   1633 1HA  GLY A 103      -6.134  -1.550  -2.017  1.00  0.610          H  
ATOM   1634 2HA  GLY A 103      -7.622  -2.302  -2.524  1.00  0.610          H  
ATOM   1635  N   GLN A 104      -7.094  -1.530  -5.164  1.00  0.630          N  
ATOM   1636  CA  GLN A 104      -6.676  -1.748  -6.538  1.00  0.650          C  
ATOM   1637  C   GLN A 104      -5.444  -0.938  -6.949  1.00  0.650          C  
ATOM   1638  O   GLN A 104      -4.839  -1.233  -7.982  1.00  0.740          O  
ATOM   1639  CB  GLN A 104      -7.847  -1.469  -7.469  1.00  0.900          C  
ATOM   1640  CG  GLN A 104      -8.929  -2.518  -7.378  1.00  0.900          C  
ATOM   1641  CD  GLN A 104     -10.157  -2.194  -8.178  1.00  0.900          C  
ATOM   1642  OE1 GLN A 104     -10.683  -1.064  -8.199  1.00  0.900          O  
ATOM   1643  NE2 GLN A 104     -10.655  -3.211  -8.866  1.00  0.900          N  
ATOM   1644  H   GLN A 104      -8.052  -1.213  -4.983  1.00  0.760          H  
ATOM   1645  HA  GLN A 104      -6.418  -2.801  -6.640  1.00  0.780          H  
ATOM   1646 1HB  GLN A 104      -8.287  -0.522  -7.184  1.00  1.080          H  
ATOM   1647 2HB  GLN A 104      -7.501  -1.389  -8.499  1.00  1.080          H  
ATOM   1648 1HG  GLN A 104      -8.519  -3.447  -7.768  1.00  1.080          H  
ATOM   1649 2HG  GLN A 104      -9.210  -2.660  -6.346  1.00  1.080          H  
ATOM   1650 1HE2 GLN A 104     -11.476  -3.083  -9.414  1.00  1.080          H  
ATOM   1651 2HE2 GLN A 104     -10.215  -4.112  -8.828  1.00  1.080          H  
ATOM   1652  N   GLN A 105      -5.111   0.121  -6.206  1.00  0.590          N  
ATOM   1653  CA  GLN A 105      -3.968   0.938  -6.555  1.00  0.590          C  
ATOM   1654  C   GLN A 105      -2.804   0.788  -5.546  1.00  0.570          C  
ATOM   1655  O   GLN A 105      -1.638   0.835  -5.947  1.00  0.580          O  
ATOM   1656  CB  GLN A 105      -4.406   2.392  -6.718  1.00  0.830          C  
ATOM   1657  CG  GLN A 105      -3.329   3.285  -7.252  1.00  0.830          C  
ATOM   1658  CD  GLN A 105      -3.815   4.673  -7.578  1.00  0.830          C  
ATOM   1659  OE1 GLN A 105      -4.999   4.924  -7.931  1.00  0.830          O  
ATOM   1660  NE2 GLN A 105      -2.893   5.594  -7.456  1.00  0.830          N  
ATOM   1661  H   GLN A 105      -5.608   0.317  -5.336  1.00  0.710          H  
ATOM   1662  HA  GLN A 105      -3.599   0.606  -7.523  1.00  0.710          H  
ATOM   1663 1HB  GLN A 105      -5.264   2.437  -7.388  1.00  0.990          H  
ATOM   1664 2HB  GLN A 105      -4.726   2.781  -5.746  1.00  0.990          H  
ATOM   1665 1HG  GLN A 105      -2.549   3.377  -6.492  1.00  0.990          H  
ATOM   1666 2HG  GLN A 105      -2.916   2.839  -8.158  1.00  0.990          H  
ATOM   1667 1HE2 GLN A 105      -3.093   6.574  -7.618  1.00  0.990          H  
ATOM   1668 2HE2 GLN A 105      -1.964   5.347  -7.185  1.00  0.990          H  
ATOM   1669  N   PHE A 106      -3.108   0.640  -4.241  1.00  0.530          N  
ATOM   1670  CA  PHE A 106      -2.067   0.556  -3.205  1.00  0.500          C  
ATOM   1671  C   PHE A 106      -1.987  -0.747  -2.395  1.00  0.460          C  
ATOM   1672  O   PHE A 106      -1.074  -0.884  -1.579  1.00  0.440          O  
ATOM   1673  CB  PHE A 106      -2.256   1.610  -2.109  1.00  0.710          C  
ATOM   1674  CG  PHE A 106      -2.287   3.047  -2.491  1.00  0.710          C  
ATOM   1675  CD1 PHE A 106      -3.280   3.854  -1.961  1.00  0.710          C  
ATOM   1676  CD2 PHE A 106      -1.359   3.608  -3.355  1.00  0.710          C  
ATOM   1677  CE1 PHE A 106      -3.328   5.183  -2.262  1.00  0.710          C  
ATOM   1678  CE2 PHE A 106      -1.421   4.939  -3.669  1.00  0.710          C  
ATOM   1679  CZ  PHE A 106      -2.401   5.725  -3.116  1.00  0.710          C  
ATOM   1680  H   PHE A 106      -4.084   0.629  -3.947  1.00  0.640          H  
ATOM   1681  HA  PHE A 106      -1.103   0.698  -3.690  1.00  0.600          H  
ATOM   1682 1HB  PHE A 106      -3.197   1.383  -1.594  1.00  0.850          H  
ATOM   1683 2HB  PHE A 106      -1.471   1.483  -1.371  1.00  0.850          H  
ATOM   1684  HD1 PHE A 106      -4.016   3.413  -1.276  1.00  0.850          H  
ATOM   1685  HD2 PHE A 106      -0.575   2.985  -3.788  1.00  0.850          H  
ATOM   1686  HE1 PHE A 106      -4.100   5.813  -1.825  1.00  0.850          H  
ATOM   1687  HE2 PHE A 106      -0.686   5.373  -4.350  1.00  0.850          H  
ATOM   1688  HZ  PHE A 106      -2.447   6.778  -3.351  1.00  0.850          H  
ATOM   1689  N   GLY A 107      -2.923  -1.677  -2.558  1.00  0.490          N  
ATOM   1690  CA  GLY A 107      -2.989  -2.830  -1.677  1.00  0.460          C  
ATOM   1691  C   GLY A 107      -3.884  -2.389  -0.516  1.00  0.430          C  
ATOM   1692  O   GLY A 107      -4.355  -1.245  -0.522  1.00  0.430          O  
ATOM   1693  H   GLY A 107      -3.642  -1.612  -3.278  1.00  0.590          H  
ATOM   1694 1HA  GLY A 107      -3.429  -3.670  -2.214  1.00  0.550          H  
ATOM   1695 2HA  GLY A 107      -1.994  -3.105  -1.329  1.00  0.550          H  
ATOM   1696  N   PRO A 108      -4.123  -3.226   0.505  1.00  0.420          N  
ATOM   1697  CA  PRO A 108      -5.027  -2.915   1.596  1.00  0.400          C  
ATOM   1698  C   PRO A 108      -4.640  -1.564   2.160  1.00  0.380          C  
ATOM   1699  O   PRO A 108      -3.459  -1.297   2.430  1.00  0.370          O  
ATOM   1700  CB  PRO A 108      -4.795  -4.080   2.556  1.00  0.600          C  
ATOM   1701  CG  PRO A 108      -4.383  -5.225   1.627  1.00  0.600          C  
ATOM   1702  CD  PRO A 108      -3.501  -4.547   0.571  1.00  0.600          C  
ATOM   1703  HA  PRO A 108      -6.056  -2.902   1.235  1.00  0.480          H  
ATOM   1704 1HB  PRO A 108      -4.049  -3.813   3.293  1.00  0.720          H  
ATOM   1705 2HB  PRO A 108      -5.729  -4.287   3.112  1.00  0.720          H  
ATOM   1706 1HG  PRO A 108      -3.874  -6.019   2.186  1.00  0.720          H  
ATOM   1707 2HG  PRO A 108      -5.282  -5.682   1.189  1.00  0.720          H  
ATOM   1708 1HD  PRO A 108      -2.457  -4.455   0.919  1.00  0.720          H  
ATOM   1709 2HD  PRO A 108      -3.580  -5.081  -0.383  1.00  0.720          H  
ATOM   1710  N   THR A 109      -5.667  -0.734   2.326  1.00  0.390          N  
ATOM   1711  CA  THR A 109      -5.527   0.657   2.743  1.00  0.380          C  
ATOM   1712  C   THR A 109      -6.493   1.028   3.865  1.00  0.380          C  
ATOM   1713  O   THR A 109      -7.661   0.624   3.841  1.00  0.390          O  
ATOM   1714  CB  THR A 109      -5.752   1.557   1.505  1.00  0.540          C  
ATOM   1715  OG1 THR A 109      -4.778   1.237   0.498  1.00  0.540          O  
ATOM   1716  CG2 THR A 109      -5.612   3.037   1.839  1.00  0.540          C  
ATOM   1717  H   THR A 109      -6.600  -1.099   2.128  1.00  0.470          H  
ATOM   1718  HA  THR A 109      -4.515   0.800   3.100  1.00  0.460          H  
ATOM   1719  HB  THR A 109      -6.748   1.364   1.111  1.00  0.640          H  
ATOM   1720  HG1 THR A 109      -4.821   0.269   0.249  1.00  0.640          H  
ATOM   1721 1HG2 THR A 109      -5.768   3.633   0.946  1.00  0.640          H  
ATOM   1722 2HG2 THR A 109      -6.334   3.324   2.583  1.00  0.640          H  
ATOM   1723 3HG2 THR A 109      -4.610   3.206   2.218  1.00  0.640          H  
ATOM   1724  N   TYR A 110      -6.018   1.827   4.828  1.00  0.350          N  
ATOM   1725  CA  TYR A 110      -6.866   2.225   5.941  1.00  0.340          C  
ATOM   1726  C   TYR A 110      -6.867   3.737   6.233  1.00  0.340          C  
ATOM   1727  O   TYR A 110      -5.832   4.411   6.185  1.00  0.340          O  
ATOM   1728  CB  TYR A 110      -6.398   1.458   7.176  1.00  0.480          C  
ATOM   1729  CG  TYR A 110      -6.409  -0.046   6.961  1.00  0.480          C  
ATOM   1730  CD1 TYR A 110      -5.271  -0.675   6.402  1.00  0.480          C  
ATOM   1731  CD2 TYR A 110      -7.517  -0.790   7.286  1.00  0.480          C  
ATOM   1732  CE1 TYR A 110      -5.275  -2.027   6.163  1.00  0.480          C  
ATOM   1733  CE2 TYR A 110      -7.517  -2.149   7.046  1.00  0.480          C  
ATOM   1734  CZ  TYR A 110      -6.405  -2.765   6.481  1.00  0.480          C  
ATOM   1735  OH  TYR A 110      -6.429  -4.118   6.229  1.00  0.480          O  
ATOM   1736  H   TYR A 110      -5.042   2.111   4.785  1.00  0.420          H  
ATOM   1737  HA  TYR A 110      -7.873   1.930   5.695  1.00  0.410          H  
ATOM   1738 1HB  TYR A 110      -5.398   1.765   7.423  1.00  0.580          H  
ATOM   1739 2HB  TYR A 110      -7.045   1.693   8.024  1.00  0.580          H  
ATOM   1740  HD1 TYR A 110      -4.389  -0.082   6.146  1.00  0.580          H  
ATOM   1741  HD2 TYR A 110      -8.394  -0.306   7.721  1.00  0.580          H  
ATOM   1742  HE1 TYR A 110      -4.402  -2.508   5.720  1.00  0.580          H  
ATOM   1743  HE2 TYR A 110      -8.398  -2.742   7.292  1.00  0.580          H  
ATOM   1744  HH  TYR A 110      -7.273  -4.482   6.527  1.00  0.580          H  
ATOM   1745  N   LEU A 111      -8.035   4.275   6.577  1.00  0.350          N  
ATOM   1746  CA  LEU A 111      -8.160   5.697   6.924  1.00  0.350          C  
ATOM   1747  C   LEU A 111      -8.562   5.886   8.377  1.00  0.330          C  
ATOM   1748  O   LEU A 111      -9.714   5.655   8.747  1.00  0.350          O  
ATOM   1749  CB  LEU A 111      -9.187   6.368   6.014  1.00  0.490          C  
ATOM   1750  CG  LEU A 111      -9.464   7.886   6.242  1.00  0.490          C  
ATOM   1751  CD1 LEU A 111      -8.170   8.724   6.040  1.00  0.490          C  
ATOM   1752  CD2 LEU A 111     -10.540   8.333   5.246  1.00  0.490          C  
ATOM   1753  H   LEU A 111      -8.842   3.644   6.613  1.00  0.420          H  
ATOM   1754  HA  LEU A 111      -7.192   6.169   6.773  1.00  0.420          H  
ATOM   1755 1HB  LEU A 111      -8.883   6.225   5.016  1.00  0.590          H  
ATOM   1756 2HB  LEU A 111     -10.133   5.851   6.144  1.00  0.590          H  
ATOM   1757  HG  LEU A 111      -9.820   8.048   7.265  1.00  0.590          H  
ATOM   1758 1HD1 LEU A 111      -8.410   9.769   6.207  1.00  0.590          H  
ATOM   1759 2HD1 LEU A 111      -7.401   8.429   6.751  1.00  0.590          H  
ATOM   1760 3HD1 LEU A 111      -7.788   8.595   5.036  1.00  0.590          H  
ATOM   1761 1HD2 LEU A 111     -10.755   9.391   5.400  1.00  0.590          H  
ATOM   1762 2HD2 LEU A 111     -10.189   8.181   4.231  1.00  0.590          H  
ATOM   1763 3HD2 LEU A 111     -11.448   7.751   5.406  1.00  0.590          H  
ATOM   1764  N   ASP A 112      -7.604   6.264   9.220  1.00  0.310          N  
ATOM   1765  CA  ASP A 112      -7.843   6.400  10.660  1.00  0.300          C  
ATOM   1766  C   ASP A 112      -8.512   5.131  11.217  1.00  0.290          C  
ATOM   1767  O   ASP A 112      -9.450   5.190  12.025  1.00  0.290          O  
ATOM   1768  CB  ASP A 112      -8.683   7.653  10.932  1.00  0.420          C  
ATOM   1769  CG  ASP A 112      -7.945   8.937  10.529  1.00  0.420          C  
ATOM   1770  OD1 ASP A 112      -6.749   8.998  10.733  1.00  0.420          O  
ATOM   1771  OD2 ASP A 112      -8.574   9.837  10.016  1.00  0.420          O  
ATOM   1772  H   ASP A 112      -6.687   6.481   8.849  1.00  0.370          H  
ATOM   1773  HA  ASP A 112      -6.880   6.520  11.159  1.00  0.360          H  
ATOM   1774 1HB  ASP A 112      -9.624   7.598  10.384  1.00  0.510          H  
ATOM   1775 2HB  ASP A 112      -8.921   7.708  11.993  1.00  0.510          H  
ATOM   1776  N   GLY A 113      -8.033   3.991  10.720  1.00  0.290          N  
ATOM   1777  CA  GLY A 113      -8.476   2.639  11.057  1.00  0.290          C  
ATOM   1778  C   GLY A 113      -9.589   2.110  10.133  1.00  0.320          C  
ATOM   1779  O   GLY A 113      -9.818   0.904  10.058  1.00  0.330          O  
ATOM   1780  H   GLY A 113      -7.255   4.078  10.081  1.00  0.350          H  
ATOM   1781 1HA  GLY A 113      -7.627   1.959  11.014  1.00  0.350          H  
ATOM   1782 2HA  GLY A 113      -8.827   2.622  12.088  1.00  0.350          H  
ATOM   1783  N   ALA A 114     -10.277   2.986   9.399  1.00  0.340          N  
ATOM   1784  CA  ALA A 114     -11.359   2.520   8.542  1.00  0.380          C  
ATOM   1785  C   ALA A 114     -10.815   1.693   7.409  1.00  0.390          C  
ATOM   1786  O   ALA A 114      -9.869   2.098   6.744  1.00  0.390          O  
ATOM   1787  CB  ALA A 114     -12.142   3.691   7.980  1.00  0.520          C  
ATOM   1788  H   ALA A 114     -10.067   3.984   9.422  1.00  0.410          H  
ATOM   1789  HA  ALA A 114     -12.022   1.894   9.139  1.00  0.460          H  
ATOM   1790 1HB  ALA A 114     -12.952   3.316   7.355  1.00  0.620          H  
ATOM   1791 2HB  ALA A 114     -12.549   4.278   8.800  1.00  0.620          H  
ATOM   1792 3HB  ALA A 114     -11.485   4.312   7.385  1.00  0.620          H  
ATOM   1793  N   ASP A 115     -11.460   0.590   7.080  1.00  0.410          N  
ATOM   1794  CA  ASP A 115     -10.968  -0.181   5.950  1.00  0.420          C  
ATOM   1795  C   ASP A 115     -11.557   0.411   4.680  1.00  0.420          C  
ATOM   1796  O   ASP A 115     -12.778   0.396   4.494  1.00  0.430          O  
ATOM   1797  CB  ASP A 115     -11.280  -1.672   6.096  1.00  0.580          C  
ATOM   1798  CG  ASP A 115     -10.599  -2.488   5.005  1.00  0.580          C  
ATOM   1799  OD1 ASP A 115     -10.232  -1.896   3.989  1.00  0.580          O  
ATOM   1800  OD2 ASP A 115     -10.422  -3.675   5.184  1.00  0.580          O  
ATOM   1801  H   ASP A 115     -12.251   0.269   7.618  1.00  0.490          H  
ATOM   1802  HA  ASP A 115      -9.886  -0.072   5.885  1.00  0.500          H  
ATOM   1803 1HB  ASP A 115     -10.943  -2.025   7.072  1.00  0.700          H  
ATOM   1804 2HB  ASP A 115     -12.357  -1.830   6.035  1.00  0.700          H  
ATOM   1805  N   VAL A 116     -10.707   1.025   3.855  1.00  0.420          N  
ATOM   1806  CA  VAL A 116     -11.172   1.717   2.662  1.00  0.450          C  
ATOM   1807  C   VAL A 116     -10.682   0.972   1.433  1.00  0.450          C  
ATOM   1808  O   VAL A 116     -10.747   1.466   0.313  1.00  0.550          O  
ATOM   1809  CB  VAL A 116     -10.689   3.191   2.622  1.00  0.620          C  
ATOM   1810  CG1 VAL A 116     -11.261   3.966   3.807  1.00  0.620          C  
ATOM   1811  CG2 VAL A 116      -9.187   3.258   2.628  1.00  0.620          C  
ATOM   1812  H   VAL A 116      -9.699   0.965   4.049  1.00  0.500          H  
ATOM   1813  HA  VAL A 116     -12.258   1.718   2.663  1.00  0.540          H  
ATOM   1814  HB  VAL A 116     -11.063   3.654   1.717  1.00  0.740          H  
ATOM   1815 1HG1 VAL A 116     -10.941   5.005   3.757  1.00  0.740          H  
ATOM   1816 2HG1 VAL A 116     -12.349   3.917   3.777  1.00  0.740          H  
ATOM   1817 3HG1 VAL A 116     -10.905   3.521   4.737  1.00  0.740          H  
ATOM   1818 1HG2 VAL A 116      -8.882   4.280   2.578  1.00  0.740          H  
ATOM   1819 2HG2 VAL A 116      -8.814   2.817   3.538  1.00  0.740          H  
ATOM   1820 3HG2 VAL A 116      -8.786   2.725   1.770  1.00  0.740          H  
ATOM   1821  N   THR A 117     -10.217  -0.250   1.631  1.00  0.410          N  
ATOM   1822  CA  THR A 117      -9.633  -1.039   0.554  1.00  0.430          C  
ATOM   1823  C   THR A 117     -10.556  -1.143  -0.665  1.00  0.550          C  
ATOM   1824  O   THR A 117     -10.091  -1.037  -1.801  1.00  1.200          O  
ATOM   1825  CB  THR A 117      -9.249  -2.450   1.062  1.00  0.590          C  
ATOM   1826  OG1 THR A 117      -8.320  -2.311   2.148  1.00  0.590          O  
ATOM   1827  CG2 THR A 117      -8.578  -3.247  -0.037  1.00  0.590          C  
ATOM   1828  H   THR A 117     -10.235  -0.648   2.583  1.00  0.490          H  
ATOM   1829  HA  THR A 117      -8.717  -0.542   0.237  1.00  0.520          H  
ATOM   1830  HB  THR A 117     -10.140  -2.973   1.413  1.00  0.710          H  
ATOM   1831  HG1 THR A 117      -8.854  -2.140   2.963  1.00  0.710          H  
ATOM   1832 1HG2 THR A 117      -8.300  -4.225   0.350  1.00  0.710          H  
ATOM   1833 2HG2 THR A 117      -9.253  -3.374  -0.883  1.00  0.710          H  
ATOM   1834 3HG2 THR A 117      -7.695  -2.721  -0.345  1.00  0.710          H  
ATOM   1835  N   LYS A 118     -11.851  -1.349  -0.436  1.00  0.680          N  
ATOM   1836  CA  LYS A 118     -12.831  -1.506  -1.507  1.00  0.700          C  
ATOM   1837  C   LYS A 118     -13.560  -0.201  -1.852  1.00  0.640          C  
ATOM   1838  O   LYS A 118     -14.571  -0.211  -2.559  1.00  0.660          O  
ATOM   1839  CB  LYS A 118     -13.832  -2.593  -1.135  1.00  0.970          C  
ATOM   1840  CG  LYS A 118     -13.206  -3.979  -1.020  1.00  0.970          C  
ATOM   1841  CD  LYS A 118     -14.246  -5.040  -0.682  1.00  0.970          C  
ATOM   1842  CE  LYS A 118     -13.615  -6.428  -0.577  1.00  0.970          C  
ATOM   1843  NZ  LYS A 118     -14.618  -7.473  -0.213  1.00  0.970          N  
ATOM   1844  H   LYS A 118     -12.158  -1.406   0.526  1.00  0.820          H  
ATOM   1845  HA  LYS A 118     -12.302  -1.832  -2.401  1.00  0.840          H  
ATOM   1846 1HB  LYS A 118     -14.299  -2.345  -0.181  1.00  1.170          H  
ATOM   1847 2HB  LYS A 118     -14.621  -2.637  -1.886  1.00  1.170          H  
ATOM   1848 1HG  LYS A 118     -12.727  -4.232  -1.967  1.00  1.170          H  
ATOM   1849 2HG  LYS A 118     -12.440  -3.964  -0.243  1.00  1.170          H  
ATOM   1850 1HD  LYS A 118     -14.722  -4.793   0.268  1.00  1.170          H  
ATOM   1851 2HD  LYS A 118     -15.011  -5.056  -1.458  1.00  1.170          H  
ATOM   1852 1HE  LYS A 118     -13.167  -6.688  -1.535  1.00  1.170          H  
ATOM   1853 2HE  LYS A 118     -12.835  -6.408   0.184  1.00  1.170          H  
ATOM   1854 1HZ  LYS A 118     -14.162  -8.373  -0.154  1.00  1.170          H  
ATOM   1855 2HZ  LYS A 118     -15.033  -7.248   0.681  1.00  1.170          H  
ATOM   1856 3HZ  LYS A 118     -15.341  -7.509  -0.918  1.00  1.170          H  
ATOM   1857  N   ILE A 119     -13.066   0.918  -1.340  1.00  0.610          N  
ATOM   1858  CA  ILE A 119     -13.686   2.212  -1.545  1.00  0.610          C  
ATOM   1859  C   ILE A 119     -12.942   3.073  -2.567  1.00  0.620          C  
ATOM   1860  O   ILE A 119     -11.718   3.195  -2.540  1.00  0.590          O  
ATOM   1861  CB  ILE A 119     -13.785   2.931  -0.171  1.00  0.850          C  
ATOM   1862  CG1 ILE A 119     -14.563   2.021   0.857  1.00  0.850          C  
ATOM   1863  CG2 ILE A 119     -14.398   4.326  -0.261  1.00  0.850          C  
ATOM   1864  CD1 ILE A 119     -15.989   1.626   0.478  1.00  0.850          C  
ATOM   1865  H   ILE A 119     -12.214   0.894  -0.774  1.00  0.730          H  
ATOM   1866  HA  ILE A 119     -14.688   2.060  -1.937  1.00  0.730          H  
ATOM   1867  HB  ILE A 119     -12.783   3.040   0.218  1.00  1.020          H  
ATOM   1868 1HG1 ILE A 119     -13.994   1.106   1.003  1.00  1.020          H  
ATOM   1869 2HG1 ILE A 119     -14.605   2.552   1.809  1.00  1.020          H  
ATOM   1870 1HG2 ILE A 119     -14.408   4.780   0.727  1.00  1.020          H  
ATOM   1871 2HG2 ILE A 119     -13.804   4.935  -0.910  1.00  1.020          H  
ATOM   1872 3HG2 ILE A 119     -15.414   4.280  -0.646  1.00  1.020          H  
ATOM   1873 1HD1 ILE A 119     -16.405   1.008   1.273  1.00  1.020          H  
ATOM   1874 2HD1 ILE A 119     -16.608   2.512   0.357  1.00  1.020          H  
ATOM   1875 3HD1 ILE A 119     -15.996   1.054  -0.445  1.00  1.020          H  
ATOM   1876  N   LYS A 120     -13.693   3.630  -3.516  1.00  0.670          N  
ATOM   1877  CA  LYS A 120     -13.129   4.524  -4.527  1.00  0.690          C  
ATOM   1878  C   LYS A 120     -12.846   5.828  -3.805  1.00  0.670          C  
ATOM   1879  O   LYS A 120     -13.588   6.162  -2.897  1.00  0.660          O  
ATOM   1880  CB  LYS A 120     -14.108   4.702  -5.688  1.00  0.960          C  
ATOM   1881  CG  LYS A 120     -14.336   3.423  -6.486  1.00  0.960          C  
ATOM   1882  CD  LYS A 120     -15.300   3.636  -7.647  1.00  0.960          C  
ATOM   1883  CE  LYS A 120     -15.432   2.376  -8.513  1.00  0.960          C  
ATOM   1884  NZ  LYS A 120     -16.179   1.267  -7.812  1.00  0.960          N  
ATOM   1885  H   LYS A 120     -14.690   3.457  -3.497  1.00  0.800          H  
ATOM   1886  HA  LYS A 120     -12.201   4.124  -4.901  1.00  0.830          H  
ATOM   1887 1HB  LYS A 120     -15.069   5.050  -5.309  1.00  1.150          H  
ATOM   1888 2HB  LYS A 120     -13.735   5.461  -6.381  1.00  1.150          H  
ATOM   1889 1HG  LYS A 120     -13.383   3.096  -6.891  1.00  1.150          H  
ATOM   1890 2HG  LYS A 120     -14.711   2.650  -5.824  1.00  1.150          H  
ATOM   1891 1HD  LYS A 120     -16.282   3.913  -7.259  1.00  1.150          H  
ATOM   1892 2HD  LYS A 120     -14.939   4.450  -8.275  1.00  1.150          H  
ATOM   1893 1HE  LYS A 120     -15.957   2.634  -9.429  1.00  1.150          H  
ATOM   1894 2HE  LYS A 120     -14.429   2.021  -8.771  1.00  1.150          H  
ATOM   1895 1HZ  LYS A 120     -16.232   0.466  -8.427  1.00  1.150          H  
ATOM   1896 2HZ  LYS A 120     -15.695   1.004  -6.964  1.00  1.150          H  
ATOM   1897 3HZ  LYS A 120     -17.114   1.574  -7.582  1.00  1.150          H  
ATOM   1898  N   PRO A 121     -11.798   6.580  -4.133  1.00  0.680          N  
ATOM   1899  CA  PRO A 121     -11.488   7.827  -3.480  1.00  0.670          C  
ATOM   1900  C   PRO A 121     -12.578   8.852  -3.698  1.00  0.690          C  
ATOM   1901  O   PRO A 121     -13.184   8.911  -4.770  1.00  0.720          O  
ATOM   1902  CB  PRO A 121     -10.174   8.229  -4.125  1.00  1.010          C  
ATOM   1903  CG  PRO A 121     -10.160   7.525  -5.451  1.00  1.010          C  
ATOM   1904  CD  PRO A 121     -10.888   6.214  -5.214  1.00  1.010          C  
ATOM   1905  HA  PRO A 121     -11.357   7.637  -2.408  1.00  0.800          H  
ATOM   1906 1HB  PRO A 121     -10.123   9.311  -4.206  1.00  1.210          H  
ATOM   1907 2HB  PRO A 121      -9.369   7.924  -3.476  1.00  1.210          H  
ATOM   1908 1HG  PRO A 121     -10.654   8.170  -6.164  1.00  1.210          H  
ATOM   1909 2HG  PRO A 121      -9.151   7.381  -5.825  1.00  1.210          H  
ATOM   1910 1HD  PRO A 121     -11.428   5.932  -6.129  1.00  1.210          H  
ATOM   1911 2HD  PRO A 121     -10.183   5.423  -4.891  1.00  1.210          H  
ATOM   1912  N   HIS A 122     -12.776   9.674  -2.686  1.00  0.690          N  
ATOM   1913  CA  HIS A 122     -13.761  10.741  -2.639  1.00  0.720          C  
ATOM   1914  C   HIS A 122     -13.099  12.114  -2.531  1.00  0.720          C  
ATOM   1915  O   HIS A 122     -11.973  12.239  -2.069  1.00  0.710          O  
ATOM   1916  CB  HIS A 122     -14.673  10.539  -1.420  1.00  1.000          C  
ATOM   1917  CG  HIS A 122     -15.552   9.285  -1.430  1.00  1.000          C  
ATOM   1918  ND1 HIS A 122     -16.416   8.986  -0.390  1.00  1.000          N  
ATOM   1919  CD2 HIS A 122     -15.711   8.283  -2.337  1.00  1.000          C  
ATOM   1920  CE1 HIS A 122     -17.053   7.860  -0.656  1.00  1.000          C  
ATOM   1921  NE2 HIS A 122     -16.638   7.410  -1.816  1.00  1.000          N  
ATOM   1922  H   HIS A 122     -12.239   9.504  -1.832  1.00  0.830          H  
ATOM   1923  HA  HIS A 122     -14.368  10.721  -3.544  1.00  0.860          H  
ATOM   1924 1HB  HIS A 122     -14.054  10.497  -0.527  1.00  1.200          H  
ATOM   1925 2HB  HIS A 122     -15.305  11.399  -1.303  1.00  1.200          H  
ATOM   1926  HD1 HIS A 122     -16.627   9.570   0.396  1.00  1.200          H  
ATOM   1927  HD2 HIS A 122     -15.269   8.071  -3.307  1.00  1.200          H  
ATOM   1928  HE1 HIS A 122     -17.779   7.456   0.048  1.00  1.200          H  
ATOM   1929  N   ASN A 123     -13.805  13.173  -2.914  1.00  0.740          N  
ATOM   1930  CA  ASN A 123     -13.293  14.538  -2.763  1.00  0.750          C  
ATOM   1931  C   ASN A 123     -12.943  14.821  -1.297  1.00  0.690          C  
ATOM   1932  O   ASN A 123     -11.984  15.527  -0.994  1.00  0.680          O  
ATOM   1933  CB  ASN A 123     -14.313  15.547  -3.277  1.00  1.050          C  
ATOM   1934  CG  ASN A 123     -13.794  16.993  -3.316  1.00  1.050          C  
ATOM   1935  OD1 ASN A 123     -12.804  17.343  -3.995  1.00  1.050          O  
ATOM   1936  ND2 ASN A 123     -14.472  17.844  -2.586  1.00  1.050          N  
ATOM   1937  H   ASN A 123     -14.723  13.035  -3.302  1.00  0.890          H  
ATOM   1938  HA  ASN A 123     -12.377  14.638  -3.342  1.00  0.900          H  
ATOM   1939 1HB  ASN A 123     -14.650  15.255  -4.267  1.00  1.260          H  
ATOM   1940 2HB  ASN A 123     -15.192  15.520  -2.631  1.00  1.260          H  
ATOM   1941 1HD2 ASN A 123     -14.206  18.807  -2.554  1.00  1.260          H  
ATOM   1942 2HD2 ASN A 123     -15.269  17.530  -2.054  1.00  1.260          H  
ATOM   1943  N   SER A 124     -13.702  14.219  -0.383  1.00  0.660          N  
ATOM   1944  CA  SER A 124     -13.528  14.364   1.056  1.00  0.610          C  
ATOM   1945  C   SER A 124     -12.218  13.750   1.563  1.00  0.570          C  
ATOM   1946  O   SER A 124     -11.822  13.976   2.708  1.00  0.540          O  
ATOM   1947  CB  SER A 124     -14.705  13.729   1.770  1.00  0.870          C  
ATOM   1948  OG  SER A 124     -14.709  12.341   1.594  1.00  0.870          O  
ATOM   1949  H   SER A 124     -14.490  13.664  -0.689  1.00  0.790          H  
ATOM   1950  HA  SER A 124     -13.514  15.429   1.289  1.00  0.730          H  
ATOM   1951 1HB  SER A 124     -14.656  13.964   2.834  1.00  1.050          H  
ATOM   1952 2HB  SER A 124     -15.631  14.150   1.382  1.00  1.050          H  
ATOM   1953  HG  SER A 124     -15.521  12.018   1.996  1.00  1.050          H  
ATOM   1954  N   HIS A 125     -11.559  12.948   0.726  1.00  0.580          N  
ATOM   1955  CA  HIS A 125     -10.314  12.298   1.075  1.00  0.550          C  
ATOM   1956  C   HIS A 125      -9.095  13.112   0.689  1.00  0.550          C  
ATOM   1957  O   HIS A 125      -7.968  12.678   0.963  1.00  0.530          O  
ATOM   1958  CB  HIS A 125     -10.202  10.951   0.371  1.00  0.780          C  
ATOM   1959  CG  HIS A 125     -11.194   9.934   0.816  1.00  0.780          C  
ATOM   1960  ND1 HIS A 125     -11.665   8.947  -0.027  1.00  0.780          N  
ATOM   1961  CD2 HIS A 125     -11.794   9.726   2.012  1.00  0.780          C  
ATOM   1962  CE1 HIS A 125     -12.515   8.168   0.641  1.00  0.780          C  
ATOM   1963  NE2 HIS A 125     -12.609   8.623   1.876  1.00  0.780          N  
ATOM   1964  H   HIS A 125     -11.911  12.801  -0.217  1.00  0.700          H  
ATOM   1965  HA  HIS A 125     -10.279  12.138   2.147  1.00  0.660          H  
ATOM   1966 1HB  HIS A 125     -10.319  11.093  -0.694  1.00  0.940          H  
ATOM   1967 2HB  HIS A 125      -9.206  10.561   0.519  1.00  0.940          H  
ATOM   1968  HD2 HIS A 125     -11.657  10.318   2.919  1.00  0.940          H  
ATOM   1969  HE1 HIS A 125     -13.048   7.304   0.229  1.00  0.940          H  
ATOM   1970  HE2 HIS A 125     -13.185   8.232   2.612  1.00  0.940          H  
ATOM   1971  N   GLU A 126      -9.291  14.230  -0.015  1.00  0.580          N  
ATOM   1972  CA  GLU A 126      -8.133  14.991  -0.437  1.00  0.580          C  
ATOM   1973  C   GLU A 126      -7.339  15.459   0.758  1.00  0.560          C  
ATOM   1974  O   GLU A 126      -7.880  16.023   1.710  1.00  0.570          O  
ATOM   1975  CB  GLU A 126      -8.511  16.196  -1.301  1.00  0.810          C  
ATOM   1976  CG  GLU A 126      -7.281  16.983  -1.835  1.00  0.810          C  
ATOM   1977  CD  GLU A 126      -7.639  18.101  -2.748  1.00  0.810          C  
ATOM   1978  OE1 GLU A 126      -8.790  18.224  -3.048  1.00  0.810          O  
ATOM   1979  OE2 GLU A 126      -6.767  18.835  -3.146  1.00  0.810          O  
ATOM   1980  H   GLU A 126     -10.235  14.567  -0.240  1.00  0.700          H  
ATOM   1981  HA  GLU A 126      -7.497  14.340  -1.028  1.00  0.700          H  
ATOM   1982 1HB  GLU A 126      -9.109  15.865  -2.149  1.00  0.970          H  
ATOM   1983 2HB  GLU A 126      -9.126  16.880  -0.719  1.00  0.970          H  
ATOM   1984 1HG  GLU A 126      -6.730  17.400  -0.994  1.00  0.970          H  
ATOM   1985 2HG  GLU A 126      -6.621  16.289  -2.357  1.00  0.970          H  
ATOM   1986  N   GLY A 127      -6.042  15.228   0.701  1.00  0.540          N  
ATOM   1987  CA  GLY A 127      -5.118  15.652   1.735  1.00  0.520          C  
ATOM   1988  C   GLY A 127      -5.028  14.713   2.936  1.00  0.490          C  
ATOM   1989  O   GLY A 127      -4.234  14.960   3.848  1.00  0.470          O  
ATOM   1990  H   GLY A 127      -5.684  14.745  -0.129  1.00  0.650          H  
ATOM   1991 1HA  GLY A 127      -4.136  15.755   1.283  1.00  0.620          H  
ATOM   1992 2HA  GLY A 127      -5.407  16.644   2.076  1.00  0.620          H  
ATOM   1993  N   LYS A 128      -5.809  13.635   2.946  1.00  0.480          N  
ATOM   1994  CA  LYS A 128      -5.776  12.703   4.062  1.00  0.450          C  
ATOM   1995  C   LYS A 128      -4.604  11.781   3.887  1.00  0.420          C  
ATOM   1996  O   LYS A 128      -4.191  11.533   2.751  1.00  0.430          O  
ATOM   1997  CB  LYS A 128      -7.055  11.867   4.151  1.00  0.640          C  
ATOM   1998  CG  LYS A 128      -8.355  12.624   4.382  1.00  0.640          C  
ATOM   1999  CD  LYS A 128      -8.416  13.259   5.762  1.00  0.640          C  
ATOM   2000  CE  LYS A 128      -9.781  13.877   6.017  1.00  0.640          C  
ATOM   2001  NZ  LYS A 128      -9.861  14.520   7.364  1.00  0.640          N  
ATOM   2002  H   LYS A 128      -6.457  13.465   2.168  1.00  0.580          H  
ATOM   2003  HA  LYS A 128      -5.634  13.256   4.987  1.00  0.540          H  
ATOM   2004 1HB  LYS A 128      -7.184  11.331   3.220  1.00  0.770          H  
ATOM   2005 2HB  LYS A 128      -6.939  11.128   4.933  1.00  0.770          H  
ATOM   2006 1HG  LYS A 128      -8.448  13.415   3.631  1.00  0.770          H  
ATOM   2007 2HG  LYS A 128      -9.193  11.939   4.268  1.00  0.770          H  
ATOM   2008 1HD  LYS A 128      -8.211  12.506   6.527  1.00  0.770          H  
ATOM   2009 2HD  LYS A 128      -7.669  14.047   5.833  1.00  0.770          H  
ATOM   2010 1HE  LYS A 128      -9.979  14.628   5.250  1.00  0.770          H  
ATOM   2011 2HE  LYS A 128     -10.543  13.099   5.950  1.00  0.770          H  
ATOM   2012 1HZ  LYS A 128     -10.783  14.916   7.487  1.00  0.770          H  
ATOM   2013 2HZ  LYS A 128      -9.692  13.825   8.084  1.00  0.770          H  
ATOM   2014 3HZ  LYS A 128      -9.169  15.252   7.434  1.00  0.770          H  
ATOM   2015  N   THR A 129      -4.070  11.281   4.996  1.00  0.390          N  
ATOM   2016  CA  THR A 129      -2.990  10.320   4.922  1.00  0.360          C  
ATOM   2017  C   THR A 129      -3.571   8.966   5.264  1.00  0.340          C  
ATOM   2018  O   THR A 129      -4.233   8.805   6.288  1.00  0.320          O  
ATOM   2019  CB  THR A 129      -1.830  10.668   5.880  1.00  0.520          C  
ATOM   2020  OG1 THR A 129      -1.306  11.963   5.566  1.00  0.520          O  
ATOM   2021  CG2 THR A 129      -0.703   9.648   5.693  1.00  0.520          C  
ATOM   2022  H   THR A 129      -4.439  11.547   5.899  1.00  0.470          H  
ATOM   2023  HA  THR A 129      -2.616  10.276   3.910  1.00  0.430          H  
ATOM   2024  HB  THR A 129      -2.178  10.652   6.912  1.00  0.620          H  
ATOM   2025  HG1 THR A 129      -1.979  12.627   5.736  1.00  0.620          H  
ATOM   2026 1HG2 THR A 129       0.120   9.888   6.358  1.00  0.620          H  
ATOM   2027 2HG2 THR A 129      -1.076   8.669   5.926  1.00  0.620          H  
ATOM   2028 3HG2 THR A 129      -0.351   9.665   4.665  1.00  0.620          H  
ATOM   2029  N   PHE A 130      -3.334   8.005   4.397  1.00  0.350          N  
ATOM   2030  CA  PHE A 130      -3.847   6.660   4.539  1.00  0.350          C  
ATOM   2031  C   PHE A 130      -2.747   5.695   4.878  1.00  0.330          C  
ATOM   2032  O   PHE A 130      -1.619   5.857   4.417  1.00  0.340          O  
ATOM   2033  CB  PHE A 130      -4.450   6.215   3.219  1.00  0.490          C  
ATOM   2034  CG  PHE A 130      -5.671   6.946   2.817  1.00  0.490          C  
ATOM   2035  CD1 PHE A 130      -5.593   8.196   2.227  1.00  0.490          C  
ATOM   2036  CD2 PHE A 130      -6.903   6.379   2.992  1.00  0.490          C  
ATOM   2037  CE1 PHE A 130      -6.731   8.855   1.856  1.00  0.490          C  
ATOM   2038  CE2 PHE A 130      -8.032   7.041   2.601  1.00  0.490          C  
ATOM   2039  CZ  PHE A 130      -7.943   8.269   2.052  1.00  0.490          C  
ATOM   2040  H   PHE A 130      -2.784   8.234   3.573  1.00  0.420          H  
ATOM   2041  HA  PHE A 130      -4.600   6.637   5.328  1.00  0.420          H  
ATOM   2042 1HB  PHE A 130      -3.710   6.314   2.425  1.00  0.590          H  
ATOM   2043 2HB  PHE A 130      -4.698   5.180   3.314  1.00  0.590          H  
ATOM   2044  HD1 PHE A 130      -4.616   8.662   2.069  1.00  0.590          H  
ATOM   2045  HD2 PHE A 130      -6.974   5.393   3.449  1.00  0.590          H  
ATOM   2046  HE1 PHE A 130      -6.668   9.846   1.404  1.00  0.590          H  
ATOM   2047  HE2 PHE A 130      -9.012   6.592   2.735  1.00  0.590          H  
ATOM   2048  HZ  PHE A 130      -8.839   8.772   1.763  1.00  0.590          H  
ATOM   2049  N   TYR A 131      -3.068   4.686   5.647  1.00  0.320          N  
ATOM   2050  CA  TYR A 131      -2.094   3.673   5.957  1.00  0.310          C  
ATOM   2051  C   TYR A 131      -2.177   2.592   4.920  1.00  0.320          C  
ATOM   2052  O   TYR A 131      -3.263   2.136   4.571  1.00  0.330          O  
ATOM   2053  CB  TYR A 131      -2.335   3.086   7.332  1.00  0.440          C  
ATOM   2054  CG  TYR A 131      -1.979   3.955   8.509  1.00  0.440          C  
ATOM   2055  CD1 TYR A 131      -2.899   4.840   9.020  1.00  0.440          C  
ATOM   2056  CD2 TYR A 131      -0.743   3.812   9.117  1.00  0.440          C  
ATOM   2057  CE1 TYR A 131      -2.588   5.575  10.146  1.00  0.440          C  
ATOM   2058  CE2 TYR A 131      -0.437   4.531  10.238  1.00  0.440          C  
ATOM   2059  CZ  TYR A 131      -1.352   5.405  10.759  1.00  0.440          C  
ATOM   2060  OH  TYR A 131      -1.052   6.108  11.899  1.00  0.440          O  
ATOM   2061  H   TYR A 131      -4.026   4.611   5.989  1.00  0.380          H  
ATOM   2062  HA  TYR A 131      -1.103   4.109   5.922  1.00  0.370          H  
ATOM   2063 1HB  TYR A 131      -3.386   2.844   7.417  1.00  0.530          H  
ATOM   2064 2HB  TYR A 131      -1.801   2.164   7.417  1.00  0.530          H  
ATOM   2065  HD1 TYR A 131      -3.876   4.948   8.544  1.00  0.530          H  
ATOM   2066  HD2 TYR A 131      -0.021   3.108   8.712  1.00  0.530          H  
ATOM   2067  HE1 TYR A 131      -3.319   6.269  10.560  1.00  0.530          H  
ATOM   2068  HE2 TYR A 131       0.523   4.399  10.720  1.00  0.530          H  
ATOM   2069  HH  TYR A 131      -1.795   6.668  12.136  1.00  0.530          H  
ATOM   2070  N   VAL A 132      -1.042   2.168   4.426  1.00  0.320          N  
ATOM   2071  CA  VAL A 132      -1.021   1.107   3.441  1.00  0.330          C  
ATOM   2072  C   VAL A 132      -0.113   0.018   3.931  1.00  0.320          C  
ATOM   2073  O   VAL A 132       0.923   0.299   4.526  1.00  0.350          O  
ATOM   2074  CB  VAL A 132      -0.539   1.647   2.067  1.00  0.460          C  
ATOM   2075  CG1 VAL A 132      -1.544   2.706   1.544  1.00  0.460          C  
ATOM   2076  CG2 VAL A 132       0.897   2.270   2.192  1.00  0.460          C  
ATOM   2077  H   VAL A 132      -0.177   2.598   4.768  1.00  0.380          H  
ATOM   2078  HA  VAL A 132      -2.022   0.693   3.322  1.00  0.400          H  
ATOM   2079  HB  VAL A 132      -0.519   0.821   1.348  1.00  0.550          H  
ATOM   2080 1HG1 VAL A 132      -1.225   3.069   0.570  1.00  0.550          H  
ATOM   2081 2HG1 VAL A 132      -2.525   2.243   1.453  1.00  0.550          H  
ATOM   2082 3HG1 VAL A 132      -1.602   3.544   2.237  1.00  0.550          H  
ATOM   2083 1HG2 VAL A 132       1.213   2.634   1.216  1.00  0.550          H  
ATOM   2084 2HG2 VAL A 132       0.882   3.096   2.900  1.00  0.550          H  
ATOM   2085 3HG2 VAL A 132       1.610   1.520   2.534  1.00  0.550          H  
ATOM   2086  N   LEU A 133      -0.451  -1.226   3.664  1.00  0.340          N  
ATOM   2087  CA  LEU A 133       0.486  -2.237   4.112  1.00  0.330          C  
ATOM   2088  C   LEU A 133       1.740  -1.930   3.327  1.00  0.300          C  
ATOM   2089  O   LEU A 133       1.645  -1.717   2.119  1.00  0.310          O  
ATOM   2090  CB  LEU A 133      -0.036  -3.647   3.869  1.00  0.470          C  
ATOM   2091  CG  LEU A 133      -1.321  -4.019   4.655  1.00  0.470          C  
ATOM   2092  CD1 LEU A 133      -1.722  -5.417   4.269  1.00  0.470          C  
ATOM   2093  CD2 LEU A 133      -1.122  -3.901   6.175  1.00  0.470          C  
ATOM   2094  H   LEU A 133      -1.336  -1.425   3.176  1.00  0.410          H  
ATOM   2095  HA  LEU A 133       0.686  -2.104   5.158  1.00  0.400          H  
ATOM   2096 1HB  LEU A 133      -0.257  -3.749   2.806  1.00  0.560          H  
ATOM   2097 2HB  LEU A 133       0.741  -4.366   4.127  1.00  0.560          H  
ATOM   2098  HG  LEU A 133      -2.118  -3.344   4.358  1.00  0.560          H  
ATOM   2099 1HD1 LEU A 133      -2.648  -5.686   4.779  1.00  0.560          H  
ATOM   2100 2HD1 LEU A 133      -1.868  -5.464   3.201  1.00  0.560          H  
ATOM   2101 3HD1 LEU A 133      -0.935  -6.114   4.554  1.00  0.560          H  
ATOM   2102 1HD2 LEU A 133      -2.050  -4.171   6.657  1.00  0.560          H  
ATOM   2103 2HD2 LEU A 133      -0.326  -4.579   6.506  1.00  0.560          H  
ATOM   2104 3HD2 LEU A 133      -0.871  -2.888   6.456  1.00  0.560          H  
ATOM   2105  N   PRO A 134       2.933  -1.945   3.930  1.00  0.350          N  
ATOM   2106  CA  PRO A 134       4.131  -1.554   3.244  1.00  0.410          C  
ATOM   2107  C   PRO A 134       4.274  -2.394   1.995  1.00  0.470          C  
ATOM   2108  O   PRO A 134       4.202  -3.621   2.063  1.00  0.770          O  
ATOM   2109  CB  PRO A 134       5.226  -1.852   4.287  1.00  0.610          C  
ATOM   2110  CG  PRO A 134       4.596  -2.849   5.256  1.00  0.610          C  
ATOM   2111  CD  PRO A 134       3.119  -2.484   5.284  1.00  0.610          C  
ATOM   2112  HA  PRO A 134       4.066  -0.486   2.999  1.00  0.490          H  
ATOM   2113 1HB  PRO A 134       6.102  -2.249   3.778  1.00  0.740          H  
ATOM   2114 2HB  PRO A 134       5.544  -0.940   4.786  1.00  0.740          H  
ATOM   2115 1HG  PRO A 134       4.767  -3.877   4.895  1.00  0.740          H  
ATOM   2116 2HG  PRO A 134       5.076  -2.775   6.244  1.00  0.740          H  
ATOM   2117 1HD  PRO A 134       2.529  -3.399   5.442  1.00  0.740          H  
ATOM   2118 2HD  PRO A 134       2.911  -1.710   6.040  1.00  0.740          H  
ATOM   2119  N   ASN A 135       4.534  -1.736   0.871  1.00  0.550          N  
ATOM   2120  CA  ASN A 135       4.664  -2.421  -0.401  1.00  0.540          C  
ATOM   2121  C   ASN A 135       5.757  -1.765  -1.230  1.00  0.590          C  
ATOM   2122  O   ASN A 135       5.561  -1.440  -2.401  1.00  0.910          O  
ATOM   2123  CB  ASN A 135       3.322  -2.377  -1.122  1.00  0.760          C  
ATOM   2124  CG  ASN A 135       3.199  -3.333  -2.271  1.00  0.760          C  
ATOM   2125  OD1 ASN A 135       3.760  -4.435  -2.239  1.00  0.760          O  
ATOM   2126  ND2 ASN A 135       2.457  -2.940  -3.283  1.00  0.760          N  
ATOM   2127  H   ASN A 135       4.582  -0.729   0.892  1.00  0.660          H  
ATOM   2128  HA  ASN A 135       4.954  -3.457  -0.221  1.00  0.650          H  
ATOM   2129 1HB  ASN A 135       2.527  -2.597  -0.403  1.00  0.910          H  
ATOM   2130 2HB  ASN A 135       3.146  -1.367  -1.491  1.00  0.910          H  
ATOM   2131 1HD2 ASN A 135       2.332  -3.537  -4.076  1.00  0.910          H  
ATOM   2132 2HD2 ASN A 135       2.020  -2.040  -3.261  1.00  0.910          H  
ATOM   2133  N   ASP A 136       6.893  -1.569  -0.578  1.00  0.410          N  
ATOM   2134  CA  ASP A 136       8.123  -1.001  -1.118  1.00  0.510          C  
ATOM   2135  C   ASP A 136       9.216  -1.247  -0.092  1.00  0.360          C  
ATOM   2136  O   ASP A 136       8.910  -1.613   1.045  1.00  0.280          O  
ATOM   2137  CB  ASP A 136       7.954   0.508  -1.390  1.00  0.670          C  
ATOM   2138  CG  ASP A 136       8.967   1.092  -2.408  1.00  0.670          C  
ATOM   2139  OD1 ASP A 136      10.033   0.513  -2.548  1.00  0.670          O  
ATOM   2140  OD2 ASP A 136       8.684   2.107  -2.994  1.00  0.670          O  
ATOM   2141  H   ASP A 136       6.912  -1.885   0.381  1.00  0.490          H  
ATOM   2142  HA  ASP A 136       8.385  -1.512  -2.047  1.00  0.610          H  
ATOM   2143 1HB  ASP A 136       6.949   0.698  -1.767  1.00  0.810          H  
ATOM   2144 2HB  ASP A 136       8.052   1.051  -0.457  1.00  0.810          H  
ATOM   2145  N   ASP A 137      10.450  -0.882  -0.397  1.00  0.420          N  
ATOM   2146  CA  ASP A 137      11.512  -1.068   0.587  1.00  0.370          C  
ATOM   2147  C   ASP A 137      11.526   0.079   1.561  1.00  0.300          C  
ATOM   2148  O   ASP A 137      11.752  -0.125   2.754  1.00  0.300          O  
ATOM   2149  CB  ASP A 137      12.868  -1.203  -0.095  1.00  0.540          C  
ATOM   2150  CG  ASP A 137      12.984  -2.491  -0.888  1.00  0.540          C  
ATOM   2151  OD1 ASP A 137      13.034  -3.555  -0.286  1.00  0.540          O  
ATOM   2152  OD2 ASP A 137      12.981  -2.417  -2.086  1.00  0.540          O  
ATOM   2153  H   ASP A 137      10.635  -0.530  -1.341  1.00  0.500          H  
ATOM   2154  HA  ASP A 137      11.318  -1.986   1.140  1.00  0.440          H  
ATOM   2155 1HB  ASP A 137      13.021  -0.360  -0.771  1.00  0.650          H  
ATOM   2156 2HB  ASP A 137      13.658  -1.174   0.653  1.00  0.650          H  
ATOM   2157  N   THR A 138      11.217   1.277   1.078  1.00  0.300          N  
ATOM   2158  CA  THR A 138      11.180   2.439   1.943  1.00  0.270          C  
ATOM   2159  C   THR A 138      10.112   2.230   3.001  1.00  0.250          C  
ATOM   2160  O   THR A 138      10.352   2.428   4.194  1.00  0.250          O  
ATOM   2161  CB  THR A 138      10.873   3.725   1.137  1.00  0.390          C  
ATOM   2162  OG1 THR A 138      11.923   3.962   0.183  1.00  0.390          O  
ATOM   2163  CG2 THR A 138      10.747   4.919   2.069  1.00  0.390          C  
ATOM   2164  H   THR A 138      11.058   1.386   0.082  1.00  0.360          H  
ATOM   2165  HA  THR A 138      12.145   2.547   2.441  1.00  0.320          H  
ATOM   2166  HB  THR A 138       9.934   3.596   0.596  1.00  0.470          H  
ATOM   2167  HG1 THR A 138      11.651   4.649  -0.435  1.00  0.470          H  
ATOM   2168 1HG2 THR A 138      10.530   5.811   1.489  1.00  0.470          H  
ATOM   2169 2HG2 THR A 138       9.939   4.757   2.778  1.00  0.470          H  
ATOM   2170 3HG2 THR A 138      11.678   5.062   2.615  1.00  0.470          H  
ATOM   2171  N   LEU A 139       8.933   1.795   2.556  1.00  0.270          N  
ATOM   2172  CA  LEU A 139       7.820   1.594   3.461  1.00  0.270          C  
ATOM   2173  C   LEU A 139       8.104   0.473   4.454  1.00  0.210          C  
ATOM   2174  O   LEU A 139       7.798   0.617   5.637  1.00  0.180          O  
ATOM   2175  CB  LEU A 139       6.560   1.273   2.654  1.00  0.380          C  
ATOM   2176  CG  LEU A 139       6.000   2.417   1.748  1.00  0.380          C  
ATOM   2177  CD1 LEU A 139       4.882   1.848   0.888  1.00  0.380          C  
ATOM   2178  CD2 LEU A 139       5.480   3.594   2.595  1.00  0.380          C  
ATOM   2179  H   LEU A 139       8.822   1.642   1.568  1.00  0.320          H  
ATOM   2180  HA  LEU A 139       7.673   2.508   4.032  1.00  0.320          H  
ATOM   2181 1HB  LEU A 139       6.759   0.400   2.031  1.00  0.450          H  
ATOM   2182 2HB  LEU A 139       5.784   1.024   3.355  1.00  0.450          H  
ATOM   2183  HG  LEU A 139       6.792   2.779   1.092  1.00  0.450          H  
ATOM   2184 1HD1 LEU A 139       4.494   2.632   0.235  1.00  0.450          H  
ATOM   2185 2HD1 LEU A 139       5.269   1.039   0.277  1.00  0.450          H  
ATOM   2186 3HD1 LEU A 139       4.076   1.480   1.523  1.00  0.450          H  
ATOM   2187 1HD2 LEU A 139       5.098   4.369   1.932  1.00  0.450          H  
ATOM   2188 2HD2 LEU A 139       4.686   3.258   3.237  1.00  0.450          H  
ATOM   2189 3HD2 LEU A 139       6.280   4.022   3.204  1.00  0.450          H  
ATOM   2190  N   ARG A 140       8.728  -0.634   4.008  1.00  0.210          N  
ATOM   2191  CA  ARG A 140       9.057  -1.708   4.939  1.00  0.190          C  
ATOM   2192  C   ARG A 140      10.011  -1.235   6.026  1.00  0.170          C  
ATOM   2193  O   ARG A 140       9.811  -1.572   7.198  1.00  0.210          O  
ATOM   2194  CB  ARG A 140       9.623  -2.925   4.209  1.00  0.270          C  
ATOM   2195  CG  ARG A 140       8.569  -3.794   3.480  1.00  0.270          C  
ATOM   2196  CD  ARG A 140       9.125  -5.106   2.977  1.00  0.270          C  
ATOM   2197  NE  ARG A 140      10.038  -4.919   1.821  1.00  0.270          N  
ATOM   2198  CZ  ARG A 140       9.645  -4.879   0.517  1.00  0.270          C  
ATOM   2199  NH1 ARG A 140       8.367  -5.016   0.200  1.00  0.270          N  
ATOM   2200  NH2 ARG A 140      10.535  -4.701  -0.447  1.00  0.270          N  
ATOM   2201  H   ARG A 140       8.953  -0.759   3.016  1.00  0.250          H  
ATOM   2202  HA  ARG A 140       8.135  -2.025   5.423  1.00  0.230          H  
ATOM   2203 1HB  ARG A 140      10.342  -2.587   3.461  1.00  0.330          H  
ATOM   2204 2HB  ARG A 140      10.157  -3.558   4.915  1.00  0.330          H  
ATOM   2205 1HG  ARG A 140       7.769  -4.029   4.181  1.00  0.330          H  
ATOM   2206 2HG  ARG A 140       8.151  -3.253   2.647  1.00  0.330          H  
ATOM   2207 1HD  ARG A 140       9.693  -5.578   3.778  1.00  0.330          H  
ATOM   2208 2HD  ARG A 140       8.314  -5.768   2.684  1.00  0.330          H  
ATOM   2209  HE  ARG A 140      11.031  -4.808   2.012  1.00  0.330          H  
ATOM   2210 1HH1 ARG A 140       7.675  -5.155   0.920  1.00  0.330          H  
ATOM   2211 2HH1 ARG A 140       8.079  -4.982  -0.767  1.00  0.330          H  
ATOM   2212 1HH2 ARG A 140      11.538  -4.572  -0.235  1.00  0.330          H  
ATOM   2213 2HH2 ARG A 140      10.247  -4.665  -1.409  1.00  0.330          H  
ATOM   2214  N   VAL A 141      11.016  -0.430   5.669  1.00  0.160          N  
ATOM   2215  CA  VAL A 141      11.936   0.078   6.676  1.00  0.170          C  
ATOM   2216  C   VAL A 141      11.226   0.989   7.663  1.00  0.160          C  
ATOM   2217  O   VAL A 141      11.438   0.868   8.869  1.00  0.160          O  
ATOM   2218  CB  VAL A 141      13.125   0.826   6.050  1.00  0.230          C  
ATOM   2219  CG1 VAL A 141      13.971   1.525   7.163  1.00  0.230          C  
ATOM   2220  CG2 VAL A 141      13.989  -0.167   5.285  1.00  0.230          C  
ATOM   2221  H   VAL A 141      11.162  -0.212   4.674  1.00  0.190          H  
ATOM   2222  HA  VAL A 141      12.333  -0.777   7.227  1.00  0.200          H  
ATOM   2223  HB  VAL A 141      12.750   1.593   5.365  1.00  0.280          H  
ATOM   2224 1HG1 VAL A 141      14.809   2.047   6.708  1.00  0.280          H  
ATOM   2225 2HG1 VAL A 141      13.370   2.251   7.716  1.00  0.280          H  
ATOM   2226 3HG1 VAL A 141      14.350   0.777   7.863  1.00  0.280          H  
ATOM   2227 1HG2 VAL A 141      14.828   0.356   4.829  1.00  0.280          H  
ATOM   2228 2HG2 VAL A 141      14.361  -0.926   5.971  1.00  0.280          H  
ATOM   2229 3HG2 VAL A 141      13.401  -0.645   4.510  1.00  0.280          H  
ATOM   2230  N   GLU A 142      10.410   1.921   7.156  1.00  0.170          N  
ATOM   2231  CA  GLU A 142       9.704   2.846   8.029  1.00  0.190          C  
ATOM   2232  C   GLU A 142       8.754   2.085   8.959  1.00  0.180          C  
ATOM   2233  O   GLU A 142       8.640   2.409  10.151  1.00  0.190          O  
ATOM   2234  CB  GLU A 142       8.958   3.869   7.155  1.00  0.260          C  
ATOM   2235  CG  GLU A 142       9.910   4.837   6.425  1.00  0.260          C  
ATOM   2236  CD  GLU A 142       9.275   5.717   5.357  1.00  0.260          C  
ATOM   2237  OE1 GLU A 142       8.104   5.579   5.050  1.00  0.260          O  
ATOM   2238  OE2 GLU A 142       9.991   6.547   4.844  1.00  0.260          O  
ATOM   2239  H   GLU A 142      10.290   1.995   6.140  1.00  0.200          H  
ATOM   2240  HA  GLU A 142      10.435   3.374   8.640  1.00  0.230          H  
ATOM   2241 1HB  GLU A 142       8.374   3.345   6.400  1.00  0.310          H  
ATOM   2242 2HB  GLU A 142       8.268   4.455   7.770  1.00  0.310          H  
ATOM   2243 1HG  GLU A 142      10.360   5.489   7.174  1.00  0.310          H  
ATOM   2244 2HG  GLU A 142      10.713   4.260   5.972  1.00  0.310          H  
ATOM   2245  N   ALA A 143       8.076   1.058   8.426  1.00  0.190          N  
ATOM   2246  CA  ALA A 143       7.168   0.259   9.227  1.00  0.210          C  
ATOM   2247  C   ALA A 143       7.945  -0.462  10.310  1.00  0.180          C  
ATOM   2248  O   ALA A 143       7.518  -0.490  11.469  1.00  0.200          O  
ATOM   2249  CB  ALA A 143       6.432  -0.747   8.357  1.00  0.290          C  
ATOM   2250  H   ALA A 143       8.167   0.852   7.429  1.00  0.230          H  
ATOM   2251  HA  ALA A 143       6.449   0.928   9.699  1.00  0.250          H  
ATOM   2252 1HB  ALA A 143       5.749  -1.326   8.972  1.00  0.340          H  
ATOM   2253 2HB  ALA A 143       5.879  -0.231   7.585  1.00  0.340          H  
ATOM   2254 3HB  ALA A 143       7.158  -1.411   7.890  1.00  0.340          H  
ATOM   2255  N   PHE A 144       9.115  -1.018   9.950  1.00  0.190          N  
ATOM   2256  CA  PHE A 144       9.928  -1.720  10.919  1.00  0.230          C  
ATOM   2257  C   PHE A 144      10.317  -0.839  12.057  1.00  0.230          C  
ATOM   2258  O   PHE A 144      10.105  -1.199  13.219  1.00  0.290          O  
ATOM   2259  CB  PHE A 144      11.247  -2.260  10.344  1.00  0.310          C  
ATOM   2260  CG  PHE A 144      12.110  -2.828  11.472  1.00  0.310          C  
ATOM   2261  CD1 PHE A 144      11.883  -4.075  11.930  1.00  0.310          C  
ATOM   2262  CD2 PHE A 144      13.099  -2.072  12.103  1.00  0.310          C  
ATOM   2263  CE1 PHE A 144      12.578  -4.603  12.992  1.00  0.310          C  
ATOM   2264  CE2 PHE A 144      13.801  -2.586  13.167  1.00  0.310          C  
ATOM   2265  CZ  PHE A 144      13.532  -3.857  13.615  1.00  0.310          C  
ATOM   2266  H   PHE A 144       9.413  -1.009   8.971  1.00  0.230          H  
ATOM   2267  HA  PHE A 144       9.346  -2.549  11.306  1.00  0.280          H  
ATOM   2268 1HB  PHE A 144      11.038  -3.047   9.622  1.00  0.370          H  
ATOM   2269 2HB  PHE A 144      11.795  -1.471   9.838  1.00  0.370          H  
ATOM   2270  HD1 PHE A 144      11.134  -4.645  11.436  1.00  0.370          H  
ATOM   2271  HD2 PHE A 144      13.307  -1.059  11.759  1.00  0.370          H  
ATOM   2272  HE1 PHE A 144      12.362  -5.611  13.340  1.00  0.370          H  
ATOM   2273  HE2 PHE A 144      14.565  -1.985  13.661  1.00  0.370          H  
ATOM   2274  HZ  PHE A 144      14.081  -4.267  14.461  1.00  0.370          H  
ATOM   2275  N   GLU A 145      10.903   0.316  11.742  1.00  0.210          N  
ATOM   2276  CA  GLU A 145      11.425   1.179  12.779  1.00  0.230          C  
ATOM   2277  C   GLU A 145      10.353   1.660  13.734  1.00  0.210          C  
ATOM   2278  O   GLU A 145      10.583   1.694  14.938  1.00  0.240          O  
ATOM   2279  CB  GLU A 145      12.164   2.367  12.162  1.00  0.310          C  
ATOM   2280  CG  GLU A 145      13.496   2.008  11.475  1.00  0.310          C  
ATOM   2281  CD  GLU A 145      14.176   3.193  10.831  1.00  0.310          C  
ATOM   2282  OE1 GLU A 145      13.582   4.245  10.791  1.00  0.310          O  
ATOM   2283  OE2 GLU A 145      15.287   3.042  10.380  1.00  0.310          O  
ATOM   2284  H   GLU A 145      11.013   0.575  10.752  1.00  0.250          H  
ATOM   2285  HA  GLU A 145      12.146   0.601  13.360  1.00  0.280          H  
ATOM   2286 1HB  GLU A 145      11.519   2.829  11.408  1.00  0.380          H  
ATOM   2287 2HB  GLU A 145      12.362   3.114  12.929  1.00  0.380          H  
ATOM   2288 1HG  GLU A 145      14.167   1.572  12.213  1.00  0.380          H  
ATOM   2289 2HG  GLU A 145      13.301   1.253  10.713  1.00  0.380          H  
ATOM   2290  N   TYR A 146       9.172   2.001  13.217  1.00  0.170          N  
ATOM   2291  CA  TYR A 146       8.083   2.474  14.058  1.00  0.180          C  
ATOM   2292  C   TYR A 146       7.476   1.369  14.936  1.00  0.150          C  
ATOM   2293  O   TYR A 146       7.132   1.606  16.104  1.00  0.160          O  
ATOM   2294  CB  TYR A 146       7.045   3.172  13.197  1.00  0.250          C  
ATOM   2295  CG  TYR A 146       5.917   3.814  13.956  1.00  0.250          C  
ATOM   2296  CD1 TYR A 146       6.128   4.918  14.757  1.00  0.250          C  
ATOM   2297  CD2 TYR A 146       4.677   3.341  13.786  1.00  0.250          C  
ATOM   2298  CE1 TYR A 146       5.056   5.517  15.388  1.00  0.250          C  
ATOM   2299  CE2 TYR A 146       3.599   3.929  14.399  1.00  0.250          C  
ATOM   2300  CZ  TYR A 146       3.779   5.005  15.195  1.00  0.250          C  
ATOM   2301  OH  TYR A 146       2.687   5.591  15.792  1.00  0.250          O  
ATOM   2302  H   TYR A 146       9.034   1.978  12.200  1.00  0.200          H  
ATOM   2303  HA  TYR A 146       8.492   3.220  14.730  1.00  0.220          H  
ATOM   2304 1HB  TYR A 146       7.532   3.946  12.595  1.00  0.300          H  
ATOM   2305 2HB  TYR A 146       6.618   2.447  12.494  1.00  0.300          H  
ATOM   2306  HD1 TYR A 146       7.131   5.319  14.884  1.00  0.300          H  
ATOM   2307  HD2 TYR A 146       4.549   2.503  13.138  1.00  0.300          H  
ATOM   2308  HE1 TYR A 146       5.207   6.387  16.023  1.00  0.300          H  
ATOM   2309  HE2 TYR A 146       2.597   3.540  14.238  1.00  0.300          H  
ATOM   2310  HH  TYR A 146       1.888   5.119  15.543  1.00  0.300          H  
ATOM   2311  N   TYR A 147       7.256   0.166  14.379  1.00  0.130          N  
ATOM   2312  CA  TYR A 147       6.612  -0.883  15.169  1.00  0.130          C  
ATOM   2313  C   TYR A 147       7.593  -1.924  15.753  1.00  0.150          C  
ATOM   2314  O   TYR A 147       7.186  -2.789  16.530  1.00  0.180          O  
ATOM   2315  CB  TYR A 147       5.577  -1.609  14.313  1.00  0.180          C  
ATOM   2316  CG  TYR A 147       4.488  -0.728  13.752  1.00  0.180          C  
ATOM   2317  CD1 TYR A 147       4.407  -0.558  12.385  1.00  0.180          C  
ATOM   2318  CD2 TYR A 147       3.586  -0.079  14.580  1.00  0.180          C  
ATOM   2319  CE1 TYR A 147       3.443   0.243  11.842  1.00  0.180          C  
ATOM   2320  CE2 TYR A 147       2.602   0.718  14.032  1.00  0.180          C  
ATOM   2321  CZ  TYR A 147       2.538   0.889  12.672  1.00  0.180          C  
ATOM   2322  OH  TYR A 147       1.604   1.716  12.122  1.00  0.180          O  
ATOM   2323  H   TYR A 147       7.489  -0.017  13.392  1.00  0.160          H  
ATOM   2324  HA  TYR A 147       6.098  -0.415  16.007  1.00  0.160          H  
ATOM   2325 1HB  TYR A 147       6.082  -2.086  13.474  1.00  0.220          H  
ATOM   2326 2HB  TYR A 147       5.107  -2.393  14.904  1.00  0.220          H  
ATOM   2327  HD1 TYR A 147       5.116  -1.059  11.733  1.00  0.220          H  
ATOM   2328  HD2 TYR A 147       3.646  -0.199  15.659  1.00  0.220          H  
ATOM   2329  HE1 TYR A 147       3.389   0.379  10.763  1.00  0.220          H  
ATOM   2330  HE2 TYR A 147       1.890   1.230  14.673  1.00  0.220          H  
ATOM   2331  HH  TYR A 147       1.909   1.957  11.214  1.00  0.220          H  
ATOM   2332  N   HIS A 148       8.885  -1.813  15.421  1.00  0.160          N  
ATOM   2333  CA  HIS A 148       9.960  -2.707  15.874  1.00  0.190          C  
ATOM   2334  C   HIS A 148       9.695  -4.164  15.535  1.00  0.200          C  
ATOM   2335  O   HIS A 148       9.907  -5.073  16.350  1.00  0.230          O  
ATOM   2336  CB  HIS A 148      10.217  -2.555  17.366  1.00  0.250          C  
ATOM   2337  CG  HIS A 148      11.553  -2.959  17.746  1.00  0.250          C  
ATOM   2338  ND1 HIS A 148      11.901  -4.271  17.902  1.00  0.250          N  
ATOM   2339  CD2 HIS A 148      12.659  -2.233  17.999  1.00  0.250          C  
ATOM   2340  CE1 HIS A 148      13.174  -4.345  18.241  1.00  0.250          C  
ATOM   2341  NE2 HIS A 148      13.659  -3.117  18.307  1.00  0.250          N  
ATOM   2342  H   HIS A 148       9.163  -1.091  14.761  1.00  0.190          H  
ATOM   2343  HA  HIS A 148      10.883  -2.429  15.361  1.00  0.230          H  
ATOM   2344 1HB  HIS A 148      10.129  -1.532  17.622  1.00  0.300          H  
ATOM   2345 2HB  HIS A 148       9.487  -3.121  17.944  1.00  0.300          H  
ATOM   2346  HD1 HIS A 148      11.354  -5.035  17.491  1.00  0.300          H  
ATOM   2347  HD2 HIS A 148      12.852  -1.157  17.995  1.00  0.300          H  
ATOM   2348  HE1 HIS A 148      13.645  -5.312  18.414  1.00  0.300          H  
ATOM   2349  N   THR A 149       9.246  -4.366  14.311  1.00  0.190          N  
ATOM   2350  CA  THR A 149       8.946  -5.697  13.795  1.00  0.210          C  
ATOM   2351  C   THR A 149       9.012  -5.776  12.296  1.00  0.190          C  
ATOM   2352  O   THR A 149       8.666  -4.831  11.588  1.00  0.170          O  
ATOM   2353  CB  THR A 149       7.567  -6.202  14.247  1.00  0.290          C  
ATOM   2354  OG1 THR A 149       7.369  -7.535  13.728  1.00  0.290          O  
ATOM   2355  CG2 THR A 149       6.452  -5.289  13.742  1.00  0.290          C  
ATOM   2356  H   THR A 149       9.160  -3.517  13.749  1.00  0.230          H  
ATOM   2357  HA  THR A 149       9.694  -6.384  14.191  1.00  0.250          H  
ATOM   2358  HB  THR A 149       7.541  -6.232  15.337  1.00  0.340          H  
ATOM   2359  HG1 THR A 149       6.638  -7.949  14.212  1.00  0.340          H  
ATOM   2360 1HG2 THR A 149       5.503  -5.672  14.085  1.00  0.340          H  
ATOM   2361 2HG2 THR A 149       6.607  -4.300  14.138  1.00  0.340          H  
ATOM   2362 3HG2 THR A 149       6.444  -5.248  12.656  1.00  0.340          H  
ATOM   2363  N   THR A 150       9.394  -6.946  11.808  1.00  0.210          N  
ATOM   2364  CA  THR A 150       9.493  -7.211  10.385  1.00  0.220          C  
ATOM   2365  C   THR A 150       8.249  -7.892   9.847  1.00  0.210          C  
ATOM   2366  O   THR A 150       8.197  -8.252   8.673  1.00  0.200          O  
ATOM   2367  CB  THR A 150      10.717  -8.093  10.085  1.00  0.300          C  
ATOM   2368  OG1 THR A 150      10.580  -9.344  10.774  1.00  0.300          O  
ATOM   2369  CG2 THR A 150      11.980  -7.402  10.561  1.00  0.300          C  
ATOM   2370  H   THR A 150       9.643  -7.687  12.453  1.00  0.250          H  
ATOM   2371  HA  THR A 150       9.608  -6.262   9.863  1.00  0.260          H  
ATOM   2372  HB  THR A 150      10.784  -8.277   9.012  1.00  0.360          H  
ATOM   2373  HG1 THR A 150       9.906  -9.877  10.334  1.00  0.360          H  
ATOM   2374 1HG2 THR A 150      12.840  -8.035  10.348  1.00  0.360          H  
ATOM   2375 2HG2 THR A 150      12.091  -6.453  10.040  1.00  0.360          H  
ATOM   2376 3HG2 THR A 150      11.918  -7.229  11.626  1.00  0.360          H  
ATOM   2377  N   ASP A 151       7.269  -8.115  10.720  1.00  0.230          N  
ATOM   2378  CA  ASP A 151       6.022  -8.764  10.347  1.00  0.230          C  
ATOM   2379  C   ASP A 151       5.016  -7.724   9.816  1.00  0.240          C  
ATOM   2380  O   ASP A 151       4.416  -6.997  10.617  1.00  0.320          O  
ATOM   2381  CB  ASP A 151       5.431  -9.517  11.537  1.00  0.320          C  
ATOM   2382  CG  ASP A 151       4.135 -10.285  11.211  1.00  0.320          C  
ATOM   2383  OD1 ASP A 151       3.455  -9.965  10.227  1.00  0.320          O  
ATOM   2384  OD2 ASP A 151       3.829 -11.196  11.940  1.00  0.320          O  
ATOM   2385  H   ASP A 151       7.400  -7.802  11.683  1.00  0.280          H  
ATOM   2386  HA  ASP A 151       6.262  -9.504   9.595  1.00  0.280          H  
ATOM   2387 1HB  ASP A 151       6.172 -10.223  11.920  1.00  0.390          H  
ATOM   2388 2HB  ASP A 151       5.214  -8.808  12.336  1.00  0.390          H  
ATOM   2389  N   PRO A 152       4.773  -7.643   8.487  1.00  0.230          N  
ATOM   2390  CA  PRO A 152       3.979  -6.627   7.816  1.00  0.310          C  
ATOM   2391  C   PRO A 152       2.521  -6.635   8.245  1.00  0.320          C  
ATOM   2392  O   PRO A 152       1.796  -5.673   7.985  1.00  0.440          O  
ATOM   2393  CB  PRO A 152       4.114  -6.993   6.329  1.00  0.460          C  
ATOM   2394  CG  PRO A 152       4.401  -8.473   6.320  1.00  0.460          C  
ATOM   2395  CD  PRO A 152       5.222  -8.730   7.568  1.00  0.460          C  
ATOM   2396  HA  PRO A 152       4.429  -5.643   8.011  1.00  0.370          H  
ATOM   2397 1HB  PRO A 152       3.184  -6.733   5.795  1.00  0.560          H  
ATOM   2398 2HB  PRO A 152       4.919  -6.399   5.870  1.00  0.560          H  
ATOM   2399 1HG  PRO A 152       3.459  -9.044   6.305  1.00  0.560          H  
ATOM   2400 2HG  PRO A 152       4.945  -8.742   5.402  1.00  0.560          H  
ATOM   2401 1HD  PRO A 152       4.933  -9.723   7.950  1.00  0.560          H  
ATOM   2402 2HD  PRO A 152       6.284  -8.655   7.333  1.00  0.560          H  
ATOM   2403  N   SER A 153       2.062  -7.733   8.871  1.00  0.250          N  
ATOM   2404  CA  SER A 153       0.671  -7.797   9.279  1.00  0.290          C  
ATOM   2405  C   SER A 153       0.421  -6.903  10.477  1.00  0.280          C  
ATOM   2406  O   SER A 153      -0.729  -6.578  10.777  1.00  0.260          O  
ATOM   2407  CB  SER A 153       0.242  -9.210   9.630  1.00  0.390          C  
ATOM   2408  OG  SER A 153       0.822  -9.636  10.829  1.00  0.390          O  
ATOM   2409  H   SER A 153       2.675  -8.523   9.121  1.00  0.300          H  
ATOM   2410  HA  SER A 153       0.055  -7.445   8.451  1.00  0.350          H  
ATOM   2411 1HB  SER A 153      -0.844  -9.241   9.719  1.00  0.470          H  
ATOM   2412 2HB  SER A 153       0.527  -9.888   8.828  1.00  0.470          H  
ATOM   2413  HG  SER A 153       1.732  -9.941  10.603  1.00  0.470          H  
ATOM   2414  N   PHE A 154       1.489  -6.428  11.144  1.00  0.270          N  
ATOM   2415  CA  PHE A 154       1.298  -5.617  12.339  1.00  0.250          C  
ATOM   2416  C   PHE A 154       0.374  -4.461  12.009  1.00  0.230          C  
ATOM   2417  O   PHE A 154      -0.577  -4.198  12.741  1.00  0.220          O  
ATOM   2418  CB  PHE A 154       2.610  -5.009  12.847  1.00  0.360          C  
ATOM   2419  CG  PHE A 154       2.449  -4.237  14.164  1.00  0.360          C  
ATOM   2420  CD1 PHE A 154       2.883  -4.798  15.355  1.00  0.360          C  
ATOM   2421  CD2 PHE A 154       1.821  -3.000  14.234  1.00  0.360          C  
ATOM   2422  CE1 PHE A 154       2.720  -4.131  16.545  1.00  0.360          C  
ATOM   2423  CE2 PHE A 154       1.641  -2.375  15.422  1.00  0.360          C  
ATOM   2424  CZ  PHE A 154       2.095  -2.925  16.580  1.00  0.360          C  
ATOM   2425  H   PHE A 154       2.437  -6.677  10.842  1.00  0.320          H  
ATOM   2426  HA  PHE A 154       0.846  -6.229  13.120  1.00  0.300          H  
ATOM   2427 1HB  PHE A 154       3.337  -5.805  12.993  1.00  0.430          H  
ATOM   2428 2HB  PHE A 154       3.021  -4.331  12.103  1.00  0.430          H  
ATOM   2429  HD1 PHE A 154       3.371  -5.772  15.340  1.00  0.430          H  
ATOM   2430  HD2 PHE A 154       1.449  -2.506  13.341  1.00  0.430          H  
ATOM   2431  HE1 PHE A 154       3.082  -4.568  17.461  1.00  0.430          H  
ATOM   2432  HE2 PHE A 154       1.138  -1.426  15.428  1.00  0.430          H  
ATOM   2433  HZ  PHE A 154       1.953  -2.410  17.533  1.00  0.430          H  
ATOM   2434  N   LEU A 155       0.664  -3.751  10.912  1.00  0.240          N  
ATOM   2435  CA  LEU A 155      -0.128  -2.590  10.534  1.00  0.240          C  
ATOM   2436  C   LEU A 155      -1.574  -2.949  10.262  1.00  0.250          C  
ATOM   2437  O   LEU A 155      -2.476  -2.221  10.675  1.00  0.290          O  
ATOM   2438  CB  LEU A 155       0.485  -1.876   9.324  1.00  0.340          C  
ATOM   2439  CG  LEU A 155      -0.328  -0.656   8.761  1.00  0.340          C  
ATOM   2440  CD1 LEU A 155      -0.534   0.389   9.833  1.00  0.340          C  
ATOM   2441  CD2 LEU A 155       0.458  -0.046   7.595  1.00  0.340          C  
ATOM   2442  H   LEU A 155       1.443  -4.045  10.340  1.00  0.290          H  
ATOM   2443  HA  LEU A 155      -0.095  -1.903  11.371  1.00  0.290          H  
ATOM   2444 1HB  LEU A 155       1.472  -1.515   9.608  1.00  0.400          H  
ATOM   2445 2HB  LEU A 155       0.605  -2.601   8.516  1.00  0.400          H  
ATOM   2446  HG  LEU A 155      -1.310  -0.994   8.417  1.00  0.400          H  
ATOM   2447 1HD1 LEU A 155      -1.095   1.190   9.426  1.00  0.400          H  
ATOM   2448 2HD1 LEU A 155      -1.086  -0.019  10.659  1.00  0.400          H  
ATOM   2449 3HD1 LEU A 155       0.424   0.746  10.176  1.00  0.400          H  
ATOM   2450 1HD2 LEU A 155      -0.070   0.793   7.167  1.00  0.400          H  
ATOM   2451 2HD2 LEU A 155       1.432   0.288   7.948  1.00  0.400          H  
ATOM   2452 3HD2 LEU A 155       0.595  -0.784   6.847  1.00  0.400          H  
ATOM   2453  N   GLY A 156      -1.811  -4.045   9.559  1.00  0.250          N  
ATOM   2454  CA  GLY A 156      -3.166  -4.472   9.259  1.00  0.260          C  
ATOM   2455  C   GLY A 156      -3.926  -4.710  10.559  1.00  0.280          C  
ATOM   2456  O   GLY A 156      -5.048  -4.221  10.740  1.00  0.310          O  
ATOM   2457  H   GLY A 156      -1.024  -4.595   9.235  1.00  0.300          H  
ATOM   2458 1HA  GLY A 156      -3.672  -3.713   8.663  1.00  0.310          H  
ATOM   2459 2HA  GLY A 156      -3.136  -5.391   8.673  1.00  0.310          H  
ATOM   2460  N   ARG A 157      -3.306  -5.480  11.462  1.00  0.270          N  
ATOM   2461  CA  ARG A 157      -3.889  -5.823  12.751  1.00  0.280          C  
ATOM   2462  C   ARG A 157      -4.153  -4.566  13.580  1.00  0.250          C  
ATOM   2463  O   ARG A 157      -5.212  -4.439  14.202  1.00  0.260          O  
ATOM   2464  CB  ARG A 157      -2.930  -6.726  13.505  1.00  0.390          C  
ATOM   2465  CG  ARG A 157      -2.748  -8.132  12.931  1.00  0.390          C  
ATOM   2466  CD  ARG A 157      -1.700  -8.864  13.680  1.00  0.390          C  
ATOM   2467  NE  ARG A 157      -1.362 -10.158  13.078  1.00  0.390          N  
ATOM   2468  CZ  ARG A 157      -2.019 -11.325  13.275  1.00  0.390          C  
ATOM   2469  NH1 ARG A 157      -3.083 -11.379  14.059  1.00  0.390          N  
ATOM   2470  NH2 ARG A 157      -1.585 -12.423  12.675  1.00  0.390          N  
ATOM   2471  H   ARG A 157      -2.376  -5.842  11.228  1.00  0.320          H  
ATOM   2472  HA  ARG A 157      -4.830  -6.347  12.582  1.00  0.340          H  
ATOM   2473 1HB  ARG A 157      -1.948  -6.260  13.544  1.00  0.470          H  
ATOM   2474 2HB  ARG A 157      -3.282  -6.839  14.525  1.00  0.470          H  
ATOM   2475 1HG  ARG A 157      -3.685  -8.677  13.012  1.00  0.470          H  
ATOM   2476 2HG  ARG A 157      -2.451  -8.075  11.887  1.00  0.470          H  
ATOM   2477 1HD  ARG A 157      -0.791  -8.258  13.691  1.00  0.470          H  
ATOM   2478 2HD  ARG A 157      -2.023  -9.022  14.697  1.00  0.470          H  
ATOM   2479  HE  ARG A 157      -0.540 -10.171  12.455  1.00  0.470          H  
ATOM   2480 1HH1 ARG A 157      -3.417 -10.549  14.521  1.00  0.470          H  
ATOM   2481 2HH1 ARG A 157      -3.565 -12.257  14.206  1.00  0.470          H  
ATOM   2482 1HH2 ARG A 157      -0.763 -12.387  12.079  1.00  0.470          H  
ATOM   2483 2HH2 ARG A 157      -2.064 -13.298  12.816  1.00  0.470          H  
ATOM   2484  N   TYR A 158      -3.195  -3.633  13.556  1.00  0.220          N  
ATOM   2485  CA  TYR A 158      -3.267  -2.360  14.255  1.00  0.190          C  
ATOM   2486  C   TYR A 158      -4.439  -1.542  13.783  1.00  0.200          C  
ATOM   2487  O   TYR A 158      -5.223  -1.073  14.604  1.00  0.190          O  
ATOM   2488  CB  TYR A 158      -1.921  -1.629  14.139  1.00  0.280          C  
ATOM   2489  CG  TYR A 158      -1.884  -0.220  14.632  1.00  0.280          C  
ATOM   2490  CD1 TYR A 158      -2.297   0.086  15.886  1.00  0.280          C  
ATOM   2491  CD2 TYR A 158      -1.365   0.765  13.826  1.00  0.280          C  
ATOM   2492  CE1 TYR A 158      -2.236   1.382  16.337  1.00  0.280          C  
ATOM   2493  CE2 TYR A 158      -1.293   2.064  14.280  1.00  0.280          C  
ATOM   2494  CZ  TYR A 158      -1.740   2.363  15.538  1.00  0.280          C  
ATOM   2495  OH  TYR A 158      -1.686   3.642  16.014  1.00  0.280          O  
ATOM   2496  H   TYR A 158      -2.339  -3.842  13.045  1.00  0.260          H  
ATOM   2497  HA  TYR A 158      -3.442  -2.564  15.311  1.00  0.230          H  
ATOM   2498 1HB  TYR A 158      -1.167  -2.189  14.670  1.00  0.330          H  
ATOM   2499 2HB  TYR A 158      -1.629  -1.619  13.102  1.00  0.330          H  
ATOM   2500  HD1 TYR A 158      -2.679  -0.692  16.519  1.00  0.330          H  
ATOM   2501  HD2 TYR A 158      -1.008   0.520  12.834  1.00  0.330          H  
ATOM   2502  HE1 TYR A 158      -2.571   1.635  17.334  1.00  0.330          H  
ATOM   2503  HE2 TYR A 158      -0.883   2.849  13.639  1.00  0.330          H  
ATOM   2504  HH  TYR A 158      -1.976   3.649  16.934  1.00  0.330          H  
ATOM   2505  N   MET A 159      -4.585  -1.375  12.468  1.00  0.220          N  
ATOM   2506  CA  MET A 159      -5.716  -0.635  11.930  1.00  0.230          C  
ATOM   2507  C   MET A 159      -7.040  -1.308  12.268  1.00  0.260          C  
ATOM   2508  O   MET A 159      -7.991  -0.627  12.667  1.00  0.260          O  
ATOM   2509  CB  MET A 159      -5.560  -0.476  10.425  1.00  0.320          C  
ATOM   2510  CG  MET A 159      -4.413   0.442   9.971  1.00  0.320          C  
ATOM   2511  SD  MET A 159      -4.648   2.169  10.465  1.00  0.320          S  
ATOM   2512  CE  MET A 159      -3.585   2.353  11.860  1.00  0.320          C  
ATOM   2513  H   MET A 159      -3.888  -1.776  11.832  1.00  0.260          H  
ATOM   2514  HA  MET A 159      -5.733   0.347  12.387  1.00  0.280          H  
ATOM   2515 1HB  MET A 159      -5.381  -1.459   9.981  1.00  0.380          H  
ATOM   2516 2HB  MET A 159      -6.490  -0.097  10.008  1.00  0.380          H  
ATOM   2517 1HG  MET A 159      -3.506   0.089  10.442  1.00  0.380          H  
ATOM   2518 2HG  MET A 159      -4.259   0.386   8.908  1.00  0.380          H  
ATOM   2519 1HE  MET A 159      -3.649   3.373  12.236  1.00  0.380          H  
ATOM   2520 2HE  MET A 159      -3.873   1.663  12.647  1.00  0.380          H  
ATOM   2521 3HE  MET A 159      -2.562   2.153  11.553  1.00  0.380          H  
ATOM   2522  N   SER A 160      -7.105  -2.641  12.172  1.00  0.280          N  
ATOM   2523  CA  SER A 160      -8.341  -3.346  12.481  1.00  0.310          C  
ATOM   2524  C   SER A 160      -8.744  -3.088  13.926  1.00  0.290          C  
ATOM   2525  O   SER A 160      -9.911  -2.795  14.227  1.00  0.310          O  
ATOM   2526  CB  SER A 160      -8.168  -4.833  12.244  1.00  0.420          C  
ATOM   2527  OG  SER A 160      -9.344  -5.540  12.533  1.00  0.420          O  
ATOM   2528  H   SER A 160      -6.303  -3.178  11.824  1.00  0.340          H  
ATOM   2529  HA  SER A 160      -9.128  -2.970  11.827  1.00  0.370          H  
ATOM   2530 1HB  SER A 160      -7.880  -5.000  11.207  1.00  0.510          H  
ATOM   2531 2HB  SER A 160      -7.357  -5.203  12.867  1.00  0.510          H  
ATOM   2532  HG  SER A 160      -9.143  -6.460  12.353  1.00  0.510          H  
ATOM   2533  N   ALA A 161      -7.772  -3.209  14.837  1.00  0.270          N  
ATOM   2534  CA  ALA A 161      -8.036  -2.955  16.232  1.00  0.260          C  
ATOM   2535  C   ALA A 161      -8.392  -1.499  16.471  1.00  0.240          C  
ATOM   2536  O   ALA A 161      -9.386  -1.215  17.134  1.00  0.240          O  
ATOM   2537  CB  ALA A 161      -6.823  -3.318  17.056  1.00  0.370          C  
ATOM   2538  H   ALA A 161      -6.834  -3.493  14.543  1.00  0.320          H  
ATOM   2539  HA  ALA A 161      -8.884  -3.563  16.532  1.00  0.310          H  
ATOM   2540 1HB  ALA A 161      -7.045  -3.135  18.079  1.00  0.440          H  
ATOM   2541 2HB  ALA A 161      -6.580  -4.370  16.906  1.00  0.440          H  
ATOM   2542 3HB  ALA A 161      -5.973  -2.708  16.749  1.00  0.440          H  
ATOM   2543  N   LEU A 162      -7.651  -0.568  15.874  1.00  0.210          N  
ATOM   2544  CA  LEU A 162      -7.846   0.859  16.091  1.00  0.190          C  
ATOM   2545  C   LEU A 162      -9.225   1.306  15.680  1.00  0.220          C  
ATOM   2546  O   LEU A 162      -9.863   2.119  16.354  1.00  0.220          O  
ATOM   2547  CB  LEU A 162      -6.766   1.665  15.366  1.00  0.270          C  
ATOM   2548  CG  LEU A 162      -6.748   3.194  15.605  1.00  0.270          C  
ATOM   2549  CD1 LEU A 162      -6.568   3.506  17.121  1.00  0.270          C  
ATOM   2550  CD2 LEU A 162      -5.586   3.773  14.791  1.00  0.270          C  
ATOM   2551  H   LEU A 162      -6.859  -0.851  15.299  1.00  0.250          H  
ATOM   2552  HA  LEU A 162      -7.751   1.031  17.152  1.00  0.230          H  
ATOM   2553 1HB  LEU A 162      -5.793   1.274  15.647  1.00  0.330          H  
ATOM   2554 2HB  LEU A 162      -6.890   1.499  14.295  1.00  0.330          H  
ATOM   2555  HG  LEU A 162      -7.688   3.641  15.271  1.00  0.330          H  
ATOM   2556 1HD1 LEU A 162      -6.538   4.583  17.267  1.00  0.330          H  
ATOM   2557 2HD1 LEU A 162      -7.394   3.107  17.703  1.00  0.330          H  
ATOM   2558 3HD1 LEU A 162      -5.642   3.067  17.463  1.00  0.330          H  
ATOM   2559 1HD2 LEU A 162      -5.545   4.854  14.934  1.00  0.330          H  
ATOM   2560 2HD2 LEU A 162      -4.645   3.329  15.123  1.00  0.330          H  
ATOM   2561 3HD2 LEU A 162      -5.741   3.549  13.736  1.00  0.330          H  
ATOM   2562  N   ASN A 163      -9.744   0.692  14.615  1.00  0.260          N  
ATOM   2563  CA  ASN A 163     -11.067   0.996  14.096  1.00  0.290          C  
ATOM   2564  C   ASN A 163     -12.144   0.752  15.158  1.00  0.300          C  
ATOM   2565  O   ASN A 163     -13.282   1.207  15.011  1.00  0.320          O  
ATOM   2566  CB  ASN A 163     -11.359   0.161  12.865  1.00  0.390          C  
ATOM   2567  CG  ASN A 163     -12.546   0.666  12.073  1.00  0.390          C  
ATOM   2568  OD1 ASN A 163     -12.645   1.875  11.811  1.00  0.390          O  
ATOM   2569  ND2 ASN A 163     -13.428  -0.222  11.687  1.00  0.390          N  
ATOM   2570  H   ASN A 163      -9.148   0.050  14.084  1.00  0.310          H  
ATOM   2571  HA  ASN A 163     -11.093   2.045  13.819  1.00  0.350          H  
ATOM   2572 1HB  ASN A 163     -10.480   0.127  12.245  1.00  0.470          H  
ATOM   2573 2HB  ASN A 163     -11.560  -0.862  13.176  1.00  0.470          H  
ATOM   2574 1HD2 ASN A 163     -14.229   0.060  11.160  1.00  0.470          H  
ATOM   2575 2HD2 ASN A 163     -13.297  -1.184  11.925  1.00  0.470          H  
ATOM   2576  N   HIS A 164     -11.817  -0.038  16.187  1.00  0.290          N  
ATOM   2577  CA  HIS A 164     -12.746  -0.322  17.248  1.00  0.300          C  
ATOM   2578  C   HIS A 164     -12.251   0.224  18.606  1.00  0.250          C  
ATOM   2579  O   HIS A 164     -13.067   0.611  19.442  1.00  0.240          O  
ATOM   2580  CB  HIS A 164     -12.977  -1.820  17.314  1.00  0.420          C  
ATOM   2581  CG  HIS A 164     -13.556  -2.392  16.061  1.00  0.420          C  
ATOM   2582  ND1 HIS A 164     -12.772  -2.868  15.013  1.00  0.420          N  
ATOM   2583  CD2 HIS A 164     -14.838  -2.561  15.677  1.00  0.420          C  
ATOM   2584  CE1 HIS A 164     -13.560  -3.305  14.052  1.00  0.420          C  
ATOM   2585  NE2 HIS A 164     -14.819  -3.130  14.427  1.00  0.420          N  
ATOM   2586  H   HIS A 164     -10.871  -0.405  16.267  1.00  0.350          H  
ATOM   2587  HA  HIS A 164     -13.700   0.155  17.033  1.00  0.360          H  
ATOM   2588 1HB  HIS A 164     -12.038  -2.312  17.489  1.00  0.500          H  
ATOM   2589 2HB  HIS A 164     -13.646  -2.043  18.136  1.00  0.500          H  
ATOM   2590  HD1 HIS A 164     -11.750  -2.786  14.885  1.00  0.500          H  
ATOM   2591  HD2 HIS A 164     -15.788  -2.336  16.160  1.00  0.500          H  
ATOM   2592  HE1 HIS A 164     -13.132  -3.721  13.140  1.00  0.500          H  
ATOM   2593  N   THR A 165     -10.925   0.331  18.839  1.00  0.230          N  
ATOM   2594  CA  THR A 165     -10.483   0.793  20.166  1.00  0.190          C  
ATOM   2595  C   THR A 165     -10.781   2.279  20.305  1.00  0.170          C  
ATOM   2596  O   THR A 165     -11.044   2.782  21.398  1.00  0.150          O  
ATOM   2597  CB  THR A 165      -8.964   0.610  20.450  1.00  0.280          C  
ATOM   2598  OG1 THR A 165      -8.213   1.386  19.525  1.00  0.280          O  
ATOM   2599  CG2 THR A 165      -8.532  -0.846  20.342  1.00  0.280          C  
ATOM   2600  H   THR A 165     -10.249   0.011  18.151  1.00  0.280          H  
ATOM   2601  HA  THR A 165     -11.044   0.254  20.925  1.00  0.230          H  
ATOM   2602  HB  THR A 165      -8.755   0.966  21.455  1.00  0.340          H  
ATOM   2603  HG1 THR A 165      -7.309   1.562  19.885  1.00  0.340          H  
ATOM   2604 1HG2 THR A 165      -7.475  -0.927  20.557  1.00  0.340          H  
ATOM   2605 2HG2 THR A 165      -9.081  -1.437  21.040  1.00  0.340          H  
ATOM   2606 3HG2 THR A 165      -8.714  -1.212  19.368  1.00  0.340          H  
ATOM   2607  N   LYS A 166     -10.847   2.986  19.180  1.00  0.180          N  
ATOM   2608  CA  LYS A 166     -11.154   4.409  19.179  1.00  0.180          C  
ATOM   2609  C   LYS A 166     -12.582   4.697  19.635  1.00  0.190          C  
ATOM   2610  O   LYS A 166     -12.923   5.849  19.897  1.00  0.190          O  
ATOM   2611  CB  LYS A 166     -10.910   5.034  17.803  1.00  0.250          C  
ATOM   2612  CG  LYS A 166     -11.894   4.639  16.702  1.00  0.250          C  
ATOM   2613  CD  LYS A 166     -11.490   5.285  15.377  1.00  0.250          C  
ATOM   2614  CE  LYS A 166     -12.470   4.965  14.264  1.00  0.250          C  
ATOM   2615  NZ  LYS A 166     -12.067   5.603  12.979  1.00  0.250          N  
ATOM   2616  H   LYS A 166     -10.580   2.533  18.298  1.00  0.220          H  
ATOM   2617  HA  LYS A 166     -10.505   4.902  19.888  1.00  0.220          H  
ATOM   2618 1HB  LYS A 166     -10.926   6.119  17.893  1.00  0.300          H  
ATOM   2619 2HB  LYS A 166      -9.912   4.749  17.458  1.00  0.300          H  
ATOM   2620 1HG  LYS A 166     -11.927   3.554  16.591  1.00  0.300          H  
ATOM   2621 2HG  LYS A 166     -12.891   4.987  16.965  1.00  0.300          H  
ATOM   2622 1HD  LYS A 166     -11.422   6.365  15.498  1.00  0.300          H  
ATOM   2623 2HD  LYS A 166     -10.506   4.904  15.081  1.00  0.300          H  
ATOM   2624 1HE  LYS A 166     -12.508   3.888  14.125  1.00  0.300          H  
ATOM   2625 2HE  LYS A 166     -13.462   5.317  14.540  1.00  0.300          H  
ATOM   2626 1HZ  LYS A 166     -12.728   5.362  12.258  1.00  0.300          H  
ATOM   2627 2HZ  LYS A 166     -12.039   6.601  13.088  1.00  0.300          H  
ATOM   2628 3HZ  LYS A 166     -11.122   5.274  12.691  1.00  0.300          H  
ATOM   2629  N   LYS A 167     -13.445   3.676  19.666  1.00  0.220          N  
ATOM   2630  CA  LYS A 167     -14.833   3.858  20.044  1.00  0.240          C  
ATOM   2631  C   LYS A 167     -15.055   3.635  21.541  1.00  0.220          C  
ATOM   2632  O   LYS A 167     -16.184   3.734  22.030  1.00  0.240          O  
ATOM   2633  CB  LYS A 167     -15.711   2.935  19.206  1.00  0.330          C  
ATOM   2634  CG  LYS A 167     -15.675   3.279  17.707  1.00  0.330          C  
ATOM   2635  CD  LYS A 167     -16.578   2.377  16.877  1.00  0.330          C  
ATOM   2636  CE  LYS A 167     -16.519   2.759  15.397  1.00  0.330          C  
ATOM   2637  NZ  LYS A 167     -17.375   1.881  14.553  1.00  0.330          N  
ATOM   2638  H   LYS A 167     -13.129   2.723  19.465  1.00  0.260          H  
ATOM   2639  HA  LYS A 167     -15.113   4.887  19.823  1.00  0.290          H  
ATOM   2640 1HB  LYS A 167     -15.371   1.904  19.326  1.00  0.390          H  
ATOM   2641 2HB  LYS A 167     -16.743   2.990  19.553  1.00  0.390          H  
ATOM   2642 1HG  LYS A 167     -15.966   4.318  17.566  1.00  0.390          H  
ATOM   2643 2HG  LYS A 167     -14.651   3.157  17.348  1.00  0.390          H  
ATOM   2644 1HD  LYS A 167     -16.250   1.341  16.987  1.00  0.390          H  
ATOM   2645 2HD  LYS A 167     -17.605   2.459  17.230  1.00  0.390          H  
ATOM   2646 1HE  LYS A 167     -16.848   3.789  15.283  1.00  0.390          H  
ATOM   2647 2HE  LYS A 167     -15.485   2.678  15.053  1.00  0.390          H  
ATOM   2648 1HZ  LYS A 167     -17.296   2.169  13.588  1.00  0.390          H  
ATOM   2649 2HZ  LYS A 167     -17.065   0.922  14.642  1.00  0.390          H  
ATOM   2650 3HZ  LYS A 167     -18.336   1.954  14.850  1.00  0.390          H  
ATOM   2651  N   TRP A 168     -13.986   3.310  22.263  1.00  0.190          N  
ATOM   2652  CA  TRP A 168     -14.056   3.074  23.693  1.00  0.190          C  
ATOM   2653  C   TRP A 168     -13.905   4.378  24.458  1.00  0.160          C  
ATOM   2654  O   TRP A 168     -13.287   5.331  23.983  1.00  0.160          O  
ATOM   2655  CB  TRP A 168     -12.946   2.132  24.135  1.00  0.270          C  
ATOM   2656  CG  TRP A 168     -13.056   0.733  23.632  1.00  0.270          C  
ATOM   2657  CD1 TRP A 168     -14.148   0.102  23.100  1.00  0.270          C  
ATOM   2658  CD2 TRP A 168     -11.983  -0.227  23.589  1.00  0.270          C  
ATOM   2659  NE1 TRP A 168     -13.821  -1.183  22.748  1.00  0.270          N  
ATOM   2660  CE2 TRP A 168     -12.497  -1.391  23.035  1.00  0.270          C  
ATOM   2661  CE3 TRP A 168     -10.638  -0.192  23.971  1.00  0.270          C  
ATOM   2662  CZ2 TRP A 168     -11.723  -2.489  22.853  1.00  0.270          C  
ATOM   2663  CZ3 TRP A 168      -9.869  -1.301  23.778  1.00  0.270          C  
ATOM   2664  CH2 TRP A 168     -10.402  -2.424  23.224  1.00  0.270          C  
ATOM   2665  H   TRP A 168     -13.073   3.231  21.810  1.00  0.230          H  
ATOM   2666  HA  TRP A 168     -15.025   2.645  23.937  1.00  0.230          H  
ATOM   2667 1HB  TRP A 168     -12.015   2.521  23.781  1.00  0.320          H  
ATOM   2668 2HB  TRP A 168     -12.899   2.112  25.220  1.00  0.320          H  
ATOM   2669  HD1 TRP A 168     -15.136   0.543  22.972  1.00  0.320          H  
ATOM   2670  HE1 TRP A 168     -14.478  -1.900  22.321  1.00  0.320          H  
ATOM   2671  HE3 TRP A 168     -10.212   0.691  24.414  1.00  0.320          H  
ATOM   2672  HZ2 TRP A 168     -12.112  -3.376  22.442  1.00  0.320          H  
ATOM   2673  HZ3 TRP A 168      -8.829  -1.260  24.081  1.00  0.320          H  
ATOM   2674  HH2 TRP A 168      -9.776  -3.299  23.077  1.00  0.320          H  
ATOM   2675  N   LYS A 169     -14.495   4.432  25.643  1.00  0.160          N  
ATOM   2676  CA  LYS A 169     -14.311   5.578  26.519  1.00  0.140          C  
ATOM   2677  C   LYS A 169     -13.144   5.316  27.452  1.00  0.140          C  
ATOM   2678  O   LYS A 169     -13.064   4.255  28.077  1.00  0.170          O  
ATOM   2679  CB  LYS A 169     -15.574   5.887  27.325  1.00  0.200          C  
ATOM   2680  CG  LYS A 169     -15.458   7.142  28.209  1.00  0.200          C  
ATOM   2681  CD  LYS A 169     -16.761   7.453  28.933  1.00  0.200          C  
ATOM   2682  CE  LYS A 169     -16.615   8.694  29.815  1.00  0.200          C  
ATOM   2683  NZ  LYS A 169     -17.886   9.033  30.522  1.00  0.200          N  
ATOM   2684  H   LYS A 169     -15.039   3.641  25.955  1.00  0.190          H  
ATOM   2685  HA  LYS A 169     -14.066   6.450  25.911  1.00  0.170          H  
ATOM   2686 1HB  LYS A 169     -16.413   6.029  26.643  1.00  0.240          H  
ATOM   2687 2HB  LYS A 169     -15.811   5.045  27.966  1.00  0.240          H  
ATOM   2688 1HG  LYS A 169     -14.678   6.997  28.958  1.00  0.240          H  
ATOM   2689 2HG  LYS A 169     -15.184   7.995  27.589  1.00  0.240          H  
ATOM   2690 1HD  LYS A 169     -17.555   7.623  28.204  1.00  0.240          H  
ATOM   2691 2HD  LYS A 169     -17.036   6.603  29.558  1.00  0.240          H  
ATOM   2692 1HE  LYS A 169     -15.835   8.514  30.556  1.00  0.240          H  
ATOM   2693 2HE  LYS A 169     -16.322   9.540  29.193  1.00  0.240          H  
ATOM   2694 1HZ  LYS A 169     -17.747   9.857  31.091  1.00  0.240          H  
ATOM   2695 2HZ  LYS A 169     -18.612   9.213  29.843  1.00  0.240          H  
ATOM   2696 3HZ  LYS A 169     -18.164   8.262  31.113  1.00  0.240          H  
ATOM   2697  N   TYR A 170     -12.239   6.278  27.561  1.00  0.130          N  
ATOM   2698  CA  TYR A 170     -11.075   6.123  28.429  1.00  0.150          C  
ATOM   2699  C   TYR A 170     -11.091   7.098  29.620  1.00  0.160          C  
ATOM   2700  O   TYR A 170     -10.518   8.182  29.507  1.00  0.190          O  
ATOM   2701  CB  TYR A 170      -9.820   6.338  27.592  1.00  0.200          C  
ATOM   2702  CG  TYR A 170      -9.708   5.357  26.452  1.00  0.200          C  
ATOM   2703  CD1 TYR A 170     -10.195   5.671  25.201  1.00  0.200          C  
ATOM   2704  CD2 TYR A 170      -9.126   4.157  26.660  1.00  0.200          C  
ATOM   2705  CE1 TYR A 170     -10.090   4.766  24.179  1.00  0.200          C  
ATOM   2706  CE2 TYR A 170      -9.011   3.257  25.629  1.00  0.200          C  
ATOM   2707  CZ  TYR A 170      -9.494   3.558  24.408  1.00  0.200          C  
ATOM   2708  OH  TYR A 170      -9.390   2.657  23.398  1.00  0.200          O  
ATOM   2709  H   TYR A 170     -12.352   7.125  27.016  1.00  0.160          H  
ATOM   2710  HA  TYR A 170     -11.045   5.106  28.796  1.00  0.180          H  
ATOM   2711 1HB  TYR A 170      -9.806   7.348  27.183  1.00  0.240          H  
ATOM   2712 2HB  TYR A 170      -8.944   6.223  28.221  1.00  0.240          H  
ATOM   2713  HD1 TYR A 170     -10.671   6.634  25.023  1.00  0.240          H  
ATOM   2714  HD2 TYR A 170      -8.743   3.922  27.646  1.00  0.240          H  
ATOM   2715  HE1 TYR A 170     -10.484   5.006  23.189  1.00  0.240          H  
ATOM   2716  HE2 TYR A 170      -8.543   2.301  25.796  1.00  0.240          H  
ATOM   2717  HH  TYR A 170      -9.944   2.949  22.646  1.00  0.240          H  
ATOM   2718  N   PRO A 171     -11.782   6.789  30.738  1.00  0.150          N  
ATOM   2719  CA  PRO A 171     -11.911   7.651  31.894  1.00  0.140          C  
ATOM   2720  C   PRO A 171     -10.617   7.633  32.671  1.00  0.200          C  
ATOM   2721  O   PRO A 171      -9.902   6.628  32.631  1.00  0.270          O  
ATOM   2722  CB  PRO A 171     -13.034   6.986  32.692  1.00  0.210          C  
ATOM   2723  CG  PRO A 171     -12.906   5.514  32.350  1.00  0.210          C  
ATOM   2724  CD  PRO A 171     -12.446   5.479  30.901  1.00  0.210          C  
ATOM   2725  HA  PRO A 171     -12.175   8.671  31.576  1.00  0.170          H  
ATOM   2726 1HB  PRO A 171     -12.894   7.190  33.769  1.00  0.250          H  
ATOM   2727 2HB  PRO A 171     -14.004   7.413  32.405  1.00  0.250          H  
ATOM   2728 1HG  PRO A 171     -12.183   5.033  33.025  1.00  0.250          H  
ATOM   2729 2HG  PRO A 171     -13.868   5.000  32.499  1.00  0.250          H  
ATOM   2730 1HD  PRO A 171     -11.738   4.658  30.789  1.00  0.250          H  
ATOM   2731 2HD  PRO A 171     -13.312   5.383  30.249  1.00  0.250          H  
ATOM   2732  N   GLN A 172     -10.342   8.688  33.422  1.00  0.200          N  
ATOM   2733  CA  GLN A 172      -9.211   8.623  34.327  1.00  0.250          C  
ATOM   2734  C   GLN A 172      -9.739   8.112  35.663  1.00  0.250          C  
ATOM   2735  O   GLN A 172     -10.749   8.615  36.162  1.00  0.200          O  
ATOM   2736  CB  GLN A 172      -8.538   9.991  34.452  1.00  0.330          C  
ATOM   2737  CG  GLN A 172      -7.265  10.011  35.285  1.00  0.330          C  
ATOM   2738  CD  GLN A 172      -6.623  11.376  35.274  1.00  0.330          C  
ATOM   2739  OE1 GLN A 172      -7.332  12.375  35.137  1.00  0.330          O  
ATOM   2740  NE2 GLN A 172      -5.301  11.452  35.403  1.00  0.330          N  
ATOM   2741  H   GLN A 172     -10.930   9.510  33.396  1.00  0.240          H  
ATOM   2742  HA  GLN A 172      -8.488   7.913  33.943  1.00  0.300          H  
ATOM   2743 1HB  GLN A 172      -8.288  10.360  33.459  1.00  0.400          H  
ATOM   2744 2HB  GLN A 172      -9.238  10.696  34.897  1.00  0.400          H  
ATOM   2745 1HG  GLN A 172      -7.499   9.743  36.311  1.00  0.400          H  
ATOM   2746 2HG  GLN A 172      -6.557   9.300  34.864  1.00  0.400          H  
ATOM   2747 1HE2 GLN A 172      -4.850  12.344  35.393  1.00  0.400          H  
ATOM   2748 2HE2 GLN A 172      -4.723  10.614  35.531  1.00  0.400          H  
ATOM   2749  N   VAL A 173      -9.071   7.125  36.237  1.00  0.340          N  
ATOM   2750  CA  VAL A 173      -9.484   6.550  37.503  1.00  0.380          C  
ATOM   2751  C   VAL A 173      -8.340   6.596  38.497  1.00  0.530          C  
ATOM   2752  O   VAL A 173      -7.300   5.969  38.305  1.00  0.640          O  
ATOM   2753  CB  VAL A 173      -9.950   5.095  37.276  1.00  0.520          C  
ATOM   2754  CG1 VAL A 173     -10.382   4.461  38.599  1.00  0.520          C  
ATOM   2755  CG2 VAL A 173     -11.108   5.088  36.245  1.00  0.520          C  
ATOM   2756  H   VAL A 173      -8.250   6.768  35.759  1.00  0.410          H  
ATOM   2757  HA  VAL A 173     -10.316   7.131  37.899  1.00  0.460          H  
ATOM   2758  HB  VAL A 173      -9.116   4.508  36.888  1.00  0.620          H  
ATOM   2759 1HG1 VAL A 173     -10.697   3.434  38.420  1.00  0.620          H  
ATOM   2760 2HG1 VAL A 173      -9.554   4.458  39.301  1.00  0.620          H  
ATOM   2761 3HG1 VAL A 173     -11.213   5.026  39.021  1.00  0.620          H  
ATOM   2762 1HG2 VAL A 173     -11.434   4.067  36.071  1.00  0.620          H  
ATOM   2763 2HG2 VAL A 173     -11.940   5.678  36.631  1.00  0.620          H  
ATOM   2764 3HG2 VAL A 173     -10.771   5.518  35.301  1.00  0.620          H  
ATOM   2765  N   ASN A 174      -8.537   7.332  39.583  1.00  0.530          N  
ATOM   2766  CA  ASN A 174      -7.523   7.489  40.621  1.00  0.710          C  
ATOM   2767  C   ASN A 174      -6.187   7.948  40.027  1.00  0.810          C  
ATOM   2768  O   ASN A 174      -5.117   7.502  40.442  1.00  1.480          O  
ATOM   2769  CB  ASN A 174      -7.362   6.195  41.397  1.00  0.920          C  
ATOM   2770  CG  ASN A 174      -8.631   5.794  42.083  1.00  0.920          C  
ATOM   2771  OD1 ASN A 174      -9.393   6.642  42.570  1.00  0.920          O  
ATOM   2772  ND2 ASN A 174      -8.881   4.511  42.136  1.00  0.920          N  
ATOM   2773  H   ASN A 174      -9.425   7.806  39.689  1.00  0.640          H  
ATOM   2774  HA  ASN A 174      -7.852   8.268  41.312  1.00  0.850          H  
ATOM   2775 1HB  ASN A 174      -7.043   5.392  40.735  1.00  1.110          H  
ATOM   2776 2HB  ASN A 174      -6.585   6.321  42.150  1.00  1.110          H  
ATOM   2777 1HD2 ASN A 174      -9.713   4.180  42.582  1.00  1.110          H  
ATOM   2778 2HD2 ASN A 174      -8.237   3.860  41.731  1.00  1.110          H  
ATOM   2779  N   GLY A 175      -6.261   8.840  39.041  1.00  0.610          N  
ATOM   2780  CA  GLY A 175      -5.089   9.398  38.379  1.00  0.570          C  
ATOM   2781  C   GLY A 175      -4.572   8.623  37.152  1.00  0.520          C  
ATOM   2782  O   GLY A 175      -3.746   9.155  36.402  1.00  0.530          O  
ATOM   2783  H   GLY A 175      -7.175   9.173  38.769  1.00  0.730          H  
ATOM   2784 1HA  GLY A 175      -5.315  10.423  38.084  1.00  0.680          H  
ATOM   2785 2HA  GLY A 175      -4.283   9.467  39.109  1.00  0.680          H  
ATOM   2786  N   LEU A 176      -5.050   7.404  36.909  1.00  0.490          N  
ATOM   2787  CA  LEU A 176      -4.546   6.614  35.779  1.00  0.420          C  
ATOM   2788  C   LEU A 176      -5.553   6.497  34.637  1.00  0.390          C  
ATOM   2789  O   LEU A 176      -6.757   6.543  34.858  1.00  0.410          O  
ATOM   2790  CB  LEU A 176      -4.182   5.221  36.270  1.00  0.620          C  
ATOM   2791  CG  LEU A 176      -3.165   5.111  37.421  1.00  0.620          C  
ATOM   2792  CD1 LEU A 176      -3.056   3.657  37.817  1.00  0.620          C  
ATOM   2793  CD2 LEU A 176      -1.802   5.630  36.992  1.00  0.620          C  
ATOM   2794  H   LEU A 176      -5.755   6.989  37.529  1.00  0.590          H  
ATOM   2795  HA  LEU A 176      -3.664   7.100  35.385  1.00  0.500          H  
ATOM   2796 1HB  LEU A 176      -5.098   4.745  36.603  1.00  0.740          H  
ATOM   2797 2HB  LEU A 176      -3.772   4.671  35.428  1.00  0.740          H  
ATOM   2798  HG  LEU A 176      -3.525   5.684  38.282  1.00  0.740          H  
ATOM   2799 1HD1 LEU A 176      -2.356   3.564  38.641  1.00  0.740          H  
ATOM   2800 2HD1 LEU A 176      -4.034   3.292  38.131  1.00  0.740          H  
ATOM   2801 3HD1 LEU A 176      -2.703   3.073  36.970  1.00  0.740          H  
ATOM   2802 1HD2 LEU A 176      -1.101   5.529  37.817  1.00  0.740          H  
ATOM   2803 2HD2 LEU A 176      -1.451   5.047  36.153  1.00  0.740          H  
ATOM   2804 3HD2 LEU A 176      -1.867   6.678  36.711  1.00  0.740          H  
ATOM   2805  N   THR A 177      -5.096   6.311  33.403  1.00  0.340          N  
ATOM   2806  CA  THR A 177      -6.071   6.148  32.322  1.00  0.300          C  
ATOM   2807  C   THR A 177      -6.547   4.698  32.271  1.00  0.290          C  
ATOM   2808  O   THR A 177      -5.731   3.786  32.181  1.00  0.320          O  
ATOM   2809  CB  THR A 177      -5.475   6.542  30.943  1.00  0.440          C  
ATOM   2810  OG1 THR A 177      -5.057   7.913  30.945  1.00  0.440          O  
ATOM   2811  CG2 THR A 177      -6.533   6.375  29.835  1.00  0.440          C  
ATOM   2812  H   THR A 177      -4.095   6.267  33.205  1.00  0.410          H  
ATOM   2813  HA  THR A 177      -6.936   6.781  32.516  1.00  0.360          H  
ATOM   2814  HB  THR A 177      -4.610   5.920  30.740  1.00  0.520          H  
ATOM   2815  HG1 THR A 177      -4.463   8.061  30.166  1.00  0.520          H  
ATOM   2816 1HG2 THR A 177      -6.096   6.666  28.884  1.00  0.520          H  
ATOM   2817 2HG2 THR A 177      -6.869   5.340  29.775  1.00  0.520          H  
ATOM   2818 3HG2 THR A 177      -7.389   7.018  30.053  1.00  0.520          H  
ATOM   2819  N   SER A 178      -7.864   4.490  32.337  1.00  0.270          N  
ATOM   2820  CA  SER A 178      -8.461   3.155  32.296  1.00  0.290          C  
ATOM   2821  C   SER A 178      -9.273   3.016  31.032  1.00  0.250          C  
ATOM   2822  O   SER A 178      -9.122   3.825  30.115  1.00  0.240          O  
ATOM   2823  CB  SER A 178      -9.381   2.922  33.479  1.00  0.400          C  
ATOM   2824  OG  SER A 178      -9.784   1.571  33.536  1.00  0.400          O  
ATOM   2825  H   SER A 178      -8.491   5.299  32.428  1.00  0.320          H  
ATOM   2826  HA  SER A 178      -7.669   2.406  32.294  1.00  0.350          H  
ATOM   2827 1HB  SER A 178      -8.894   3.207  34.404  1.00  0.480          H  
ATOM   2828 2HB  SER A 178     -10.257   3.559  33.373  1.00  0.480          H  
ATOM   2829  HG  SER A 178     -10.396   1.506  34.282  1.00  0.480          H  
ATOM   2830  N   ILE A 179     -10.106   1.981  30.958  1.00  0.270          N  
ATOM   2831  CA  ILE A 179     -10.952   1.818  29.780  1.00  0.250          C  
ATOM   2832  C   ILE A 179     -12.325   1.358  30.272  1.00  0.270          C  
ATOM   2833  O   ILE A 179     -12.403   0.474  31.129  1.00  0.320          O  
ATOM   2834  CB  ILE A 179     -10.462   0.743  28.786  1.00  0.360          C  
ATOM   2835  CG1 ILE A 179      -8.969   0.868  28.483  1.00  0.360          C  
ATOM   2836  CG2 ILE A 179     -11.233   0.997  27.453  1.00  0.360          C  
ATOM   2837  CD1 ILE A 179      -8.419  -0.278  27.639  1.00  0.360          C  
ATOM   2838  H   ILE A 179     -10.175   1.364  31.766  1.00  0.320          H  
ATOM   2839  HA  ILE A 179     -11.064   2.772  29.266  1.00  0.300          H  
ATOM   2840  HB  ILE A 179     -10.673  -0.258  29.154  1.00  0.430          H  
ATOM   2841 1HG1 ILE A 179      -8.764   1.783  28.015  1.00  0.430          H  
ATOM   2842 2HG1 ILE A 179      -8.440   0.851  29.422  1.00  0.430          H  
ATOM   2843 1HG2 ILE A 179     -10.941   0.305  26.716  1.00  0.430          H  
ATOM   2844 2HG2 ILE A 179     -12.292   0.906  27.599  1.00  0.430          H  
ATOM   2845 3HG2 ILE A 179     -11.022   1.997  27.101  1.00  0.430          H  
ATOM   2846 1HD1 ILE A 179      -7.350  -0.144  27.522  1.00  0.430          H  
ATOM   2847 2HD1 ILE A 179      -8.611  -1.218  28.132  1.00  0.430          H  
ATOM   2848 3HD1 ILE A 179      -8.873  -0.306  26.666  1.00  0.430          H  
ATOM   2849  N   LYS A 180     -13.401   1.930  29.749  1.00  0.230          N  
ATOM   2850  CA  LYS A 180     -14.726   1.413  30.054  1.00  0.250          C  
ATOM   2851  C   LYS A 180     -14.721  -0.027  29.558  1.00  0.290          C  
ATOM   2852  O   LYS A 180     -14.292  -0.270  28.425  1.00  0.280          O  
ATOM   2853  CB  LYS A 180     -15.808   2.237  29.358  1.00  0.340          C  
ATOM   2854  CG  LYS A 180     -17.240   1.816  29.667  1.00  0.340          C  
ATOM   2855  CD  LYS A 180     -18.250   2.742  28.985  1.00  0.340          C  
ATOM   2856  CE  LYS A 180     -19.683   2.299  29.267  1.00  0.340          C  
ATOM   2857  NZ  LYS A 180     -20.689   3.183  28.603  1.00  0.340          N  
ATOM   2858  H   LYS A 180     -13.286   2.699  29.083  1.00  0.280          H  
ATOM   2859  HA  LYS A 180     -14.888   1.417  31.132  1.00  0.300          H  
ATOM   2860 1HB  LYS A 180     -15.692   3.284  29.640  1.00  0.410          H  
ATOM   2861 2HB  LYS A 180     -15.663   2.175  28.280  1.00  0.410          H  
ATOM   2862 1HG  LYS A 180     -17.403   0.791  29.310  1.00  0.410          H  
ATOM   2863 2HG  LYS A 180     -17.402   1.836  30.743  1.00  0.410          H  
ATOM   2864 1HD  LYS A 180     -18.110   3.763  29.346  1.00  0.410          H  
ATOM   2865 2HD  LYS A 180     -18.077   2.730  27.909  1.00  0.410          H  
ATOM   2866 1HE  LYS A 180     -19.817   1.280  28.906  1.00  0.410          H  
ATOM   2867 2HE  LYS A 180     -19.856   2.317  30.343  1.00  0.410          H  
ATOM   2868 1HZ  LYS A 180     -21.620   2.853  28.816  1.00  0.410          H  
ATOM   2869 2HZ  LYS A 180     -20.585   4.130  28.939  1.00  0.410          H  
ATOM   2870 3HZ  LYS A 180     -20.549   3.165  27.602  1.00  0.410          H  
ATOM   2871  N   TRP A 181     -15.180  -0.991  30.356  1.00  0.330          N  
ATOM   2872  CA  TRP A 181     -15.093  -2.342  29.830  1.00  0.360          C  
ATOM   2873  C   TRP A 181     -15.968  -2.541  28.618  1.00  0.360          C  
ATOM   2874  O   TRP A 181     -17.155  -2.197  28.612  1.00  0.380          O  
ATOM   2875  CB  TRP A 181     -15.478  -3.414  30.849  1.00  0.490          C  
ATOM   2876  CG  TRP A 181     -15.289  -4.807  30.267  1.00  0.490          C  
ATOM   2877  CD1 TRP A 181     -14.156  -5.558  30.326  1.00  0.490          C  
ATOM   2878  CD2 TRP A 181     -16.250  -5.602  29.511  1.00  0.490          C  
ATOM   2879  NE1 TRP A 181     -14.345  -6.747  29.669  1.00  0.490          N  
ATOM   2880  CE2 TRP A 181     -15.610  -6.783  29.160  1.00  0.490          C  
ATOM   2881  CE3 TRP A 181     -17.580  -5.399  29.104  1.00  0.490          C  
ATOM   2882  CZ2 TRP A 181     -16.238  -7.763  28.417  1.00  0.490          C  
ATOM   2883  CZ3 TRP A 181     -18.203  -6.377  28.357  1.00  0.490          C  
ATOM   2884  CH2 TRP A 181     -17.548  -7.530  28.021  1.00  0.490          C  
ATOM   2885  H   TRP A 181     -15.534  -0.790  31.278  1.00  0.400          H  
ATOM   2886  HA  TRP A 181     -14.062  -2.519  29.539  1.00  0.430          H  
ATOM   2887 1HB  TRP A 181     -14.860  -3.317  31.740  1.00  0.590          H  
ATOM   2888 2HB  TRP A 181     -16.518  -3.294  31.142  1.00  0.590          H  
ATOM   2889  HD1 TRP A 181     -13.235  -5.255  30.819  1.00  0.590          H  
ATOM   2890  HE1 TRP A 181     -13.679  -7.491  29.564  1.00  0.590          H  
ATOM   2891  HE3 TRP A 181     -18.108  -4.480  29.366  1.00  0.590          H  
ATOM   2892  HZ2 TRP A 181     -15.740  -8.693  28.143  1.00  0.590          H  
ATOM   2893  HZ3 TRP A 181     -19.233  -6.206  28.044  1.00  0.590          H  
ATOM   2894  HH2 TRP A 181     -18.069  -8.285  27.434  1.00  0.590          H  
ATOM   2895  N   ALA A 182     -15.367  -3.153  27.612  1.00  0.350          N  
ATOM   2896  CA  ALA A 182     -16.017  -3.519  26.372  1.00  0.360          C  
ATOM   2897  C   ALA A 182     -15.161  -4.489  25.581  1.00  0.350          C  
ATOM   2898  O   ALA A 182     -13.940  -4.446  25.668  1.00  0.350          O  
ATOM   2899  CB  ALA A 182     -16.261  -2.281  25.534  1.00  0.500          C  
ATOM   2900  H   ALA A 182     -14.378  -3.360  27.745  1.00  0.420          H  
ATOM   2901  HA  ALA A 182     -16.963  -4.004  26.605  1.00  0.430          H  
ATOM   2902 1HB  ALA A 182     -16.756  -2.561  24.601  1.00  0.600          H  
ATOM   2903 2HB  ALA A 182     -16.888  -1.580  26.084  1.00  0.600          H  
ATOM   2904 3HB  ALA A 182     -15.305  -1.811  25.306  1.00  0.600          H  
ATOM   2905  N   ASP A 183     -15.778  -5.346  24.781  1.00  0.370          N  
ATOM   2906  CA  ASP A 183     -15.038  -6.142  23.806  1.00  0.370          C  
ATOM   2907  C   ASP A 183     -13.798  -6.858  24.373  1.00  0.380          C  
ATOM   2908  O   ASP A 183     -12.735  -6.900  23.729  1.00  0.380          O  
ATOM   2909  CB  ASP A 183     -14.619  -5.204  22.694  1.00  0.520          C  
ATOM   2910  CG  ASP A 183     -15.802  -4.528  22.033  1.00  0.520          C  
ATOM   2911  OD1 ASP A 183     -16.811  -5.179  21.837  1.00  0.520          O  
ATOM   2912  OD2 ASP A 183     -15.715  -3.334  21.769  1.00  0.520          O  
ATOM   2913  H   ASP A 183     -16.791  -5.390  24.774  1.00  0.440          H  
ATOM   2914  HA  ASP A 183     -15.716  -6.897  23.405  1.00  0.440          H  
ATOM   2915 1HB  ASP A 183     -13.952  -4.451  23.088  1.00  0.620          H  
ATOM   2916 2HB  ASP A 183     -14.093  -5.765  21.953  1.00  0.620          H  
ATOM   2917  N   ASN A 184     -13.925  -7.408  25.581  1.00  0.390          N  
ATOM   2918  CA  ASN A 184     -12.837  -8.117  26.254  1.00  0.400          C  
ATOM   2919  C   ASN A 184     -11.525  -7.316  26.362  1.00  0.380          C  
ATOM   2920  O   ASN A 184     -10.435  -7.875  26.354  1.00  0.380          O  
ATOM   2921  CB  ASN A 184     -12.633  -9.459  25.593  1.00  0.560          C  
ATOM   2922  CG  ASN A 184     -13.805 -10.351  25.856  1.00  0.560          C  
ATOM   2923  OD1 ASN A 184     -14.211 -10.447  27.025  1.00  0.560          O  
ATOM   2924  ND2 ASN A 184     -14.362 -10.991  24.857  1.00  0.560          N  
ATOM   2925  H   ASN A 184     -14.821  -7.334  26.047  1.00  0.470          H  
ATOM   2926  HA  ASN A 184     -13.157  -8.305  27.278  1.00  0.480          H  
ATOM   2927 1HB  ASN A 184     -12.494  -9.345  24.520  1.00  0.670          H  
ATOM   2928 2HB  ASN A 184     -11.742  -9.914  25.987  1.00  0.670          H  
ATOM   2929 1HD2 ASN A 184     -15.146 -11.589  25.025  1.00  0.670          H  
ATOM   2930 2HD2 ASN A 184     -14.017 -10.900  23.903  1.00  0.670          H  
ATOM   2931  N   ASN A 185     -11.627  -6.022  26.638  1.00  0.360          N  
ATOM   2932  CA  ASN A 185     -10.476  -5.137  26.777  1.00  0.340          C  
ATOM   2933  C   ASN A 185      -9.892  -5.048  28.182  1.00  0.350          C  
ATOM   2934  O   ASN A 185      -9.077  -4.166  28.468  1.00  0.350          O  
ATOM   2935  CB  ASN A 185     -10.863  -3.761  26.293  1.00  0.480          C  
ATOM   2936  CG  ASN A 185     -11.937  -3.111  27.102  1.00  0.480          C  
ATOM   2937  OD1 ASN A 185     -12.488  -3.688  28.045  1.00  0.480          O  
ATOM   2938  ND2 ASN A 185     -12.286  -1.922  26.737  1.00  0.480          N  
ATOM   2939  H   ASN A 185     -12.550  -5.580  26.647  1.00  0.430          H  
ATOM   2940  HA  ASN A 185      -9.688  -5.517  26.126  1.00  0.410          H  
ATOM   2941 1HB  ASN A 185      -9.996  -3.106  26.257  1.00  0.580          H  
ATOM   2942 2HB  ASN A 185     -11.249  -3.877  25.301  1.00  0.580          H  
ATOM   2943 1HD2 ASN A 185     -13.015  -1.404  27.251  1.00  0.580          H  
ATOM   2944 2HD2 ASN A 185     -11.837  -1.499  25.945  1.00  0.580          H  
ATOM   2945  N   CYS A 186     -10.255  -5.972  29.067  1.00  0.380          N  
ATOM   2946  CA  CYS A 186      -9.769  -5.927  30.436  1.00  0.380          C  
ATOM   2947  C   CYS A 186      -8.253  -6.029  30.551  1.00  0.400          C  
ATOM   2948  O   CYS A 186      -7.665  -5.476  31.485  1.00  0.430          O  
ATOM   2949  CB  CYS A 186     -10.378  -7.080  31.221  1.00  0.530          C  
ATOM   2950  SG  CYS A 186      -9.873  -8.703  30.592  1.00  0.530          S  
ATOM   2951  H   CYS A 186     -10.907  -6.694  28.792  1.00  0.460          H  
ATOM   2952  HA  CYS A 186     -10.092  -4.984  30.880  1.00  0.460          H  
ATOM   2953 1HB  CYS A 186     -10.083  -7.011  32.269  1.00  0.640          H  
ATOM   2954 2HB  CYS A 186     -11.462  -7.019  31.176  1.00  0.640          H  
ATOM   2955  HG  CYS A 186      -8.591  -8.595  30.939  1.00  0.640          H  
ATOM   2956  N   TYR A 187      -7.598  -6.692  29.597  1.00  0.430          N  
ATOM   2957  CA  TYR A 187      -6.153  -6.831  29.656  1.00  0.460          C  
ATOM   2958  C   TYR A 187      -5.448  -5.632  29.045  1.00  0.420          C  
ATOM   2959  O   TYR A 187      -4.240  -5.450  29.213  1.00  0.500          O  
ATOM   2960  CB  TYR A 187      -5.724  -8.130  28.981  1.00  0.630          C  
ATOM   2961  CG  TYR A 187      -6.149  -8.267  27.538  1.00  0.630          C  
ATOM   2962  CD1 TYR A 187      -5.372  -7.761  26.491  1.00  0.630          C  
ATOM   2963  CD2 TYR A 187      -7.328  -8.920  27.262  1.00  0.630          C  
ATOM   2964  CE1 TYR A 187      -5.794  -7.933  25.179  1.00  0.630          C  
ATOM   2965  CE2 TYR A 187      -7.735  -9.079  25.975  1.00  0.630          C  
ATOM   2966  CZ  TYR A 187      -6.995  -8.605  24.935  1.00  0.630          C  
ATOM   2967  OH  TYR A 187      -7.446  -8.812  23.648  1.00  0.630          O  
ATOM   2968  H   TYR A 187      -8.106  -7.149  28.845  1.00  0.520          H  
ATOM   2969  HA  TYR A 187      -5.861  -6.896  30.700  1.00  0.550          H  
ATOM   2970 1HB  TYR A 187      -4.637  -8.214  29.023  1.00  0.760          H  
ATOM   2971 2HB  TYR A 187      -6.135  -8.973  29.535  1.00  0.760          H  
ATOM   2972  HD1 TYR A 187      -4.435  -7.241  26.700  1.00  0.760          H  
ATOM   2973  HD2 TYR A 187      -7.942  -9.318  28.069  1.00  0.760          H  
ATOM   2974  HE1 TYR A 187      -5.195  -7.553  24.356  1.00  0.760          H  
ATOM   2975  HE2 TYR A 187      -8.663  -9.596  25.771  1.00  0.760          H  
ATOM   2976  HH  TYR A 187      -8.273  -9.365  23.672  1.00  0.760          H  
ATOM   2977  N   LEU A 188      -6.196  -4.783  28.361  1.00  0.360          N  
ATOM   2978  CA  LEU A 188      -5.606  -3.611  27.760  1.00  0.320          C  
ATOM   2979  C   LEU A 188      -5.669  -2.557  28.830  1.00  0.310          C  
ATOM   2980  O   LEU A 188      -4.716  -1.800  29.027  1.00  0.300          O  
ATOM   2981  CB  LEU A 188      -6.376  -3.218  26.510  1.00  0.460          C  
ATOM   2982  CG  LEU A 188      -6.361  -4.266  25.395  1.00  0.460          C  
ATOM   2983  CD1 LEU A 188      -7.298  -3.859  24.352  1.00  0.460          C  
ATOM   2984  CD2 LEU A 188      -4.951  -4.400  24.797  1.00  0.460          C  
ATOM   2985  H   LEU A 188      -7.201  -4.923  28.284  1.00  0.430          H  
ATOM   2986  HA  LEU A 188      -4.561  -3.796  27.527  1.00  0.380          H  
ATOM   2987 1HB  LEU A 188      -7.413  -3.041  26.783  1.00  0.560          H  
ATOM   2988 2HB  LEU A 188      -5.961  -2.292  26.116  1.00  0.560          H  
ATOM   2989  HG  LEU A 188      -6.692  -5.219  25.797  1.00  0.560          H  
ATOM   2990 1HD1 LEU A 188      -7.309  -4.605  23.584  1.00  0.560          H  
ATOM   2991 2HD1 LEU A 188      -8.278  -3.775  24.783  1.00  0.560          H  
ATOM   2992 3HD1 LEU A 188      -6.995  -2.919  23.941  1.00  0.560          H  
ATOM   2993 1HD2 LEU A 188      -4.958  -5.142  24.009  1.00  0.560          H  
ATOM   2994 2HD2 LEU A 188      -4.638  -3.440  24.385  1.00  0.560          H  
ATOM   2995 3HD2 LEU A 188      -4.250  -4.714  25.555  1.00  0.560          H  
ATOM   2996  N   ALA A 189      -6.802  -2.538  29.553  1.00  0.320          N  
ATOM   2997  CA  ALA A 189      -6.967  -1.608  30.647  1.00  0.320          C  
ATOM   2998  C   ALA A 189      -5.947  -1.943  31.709  1.00  0.360          C  
ATOM   2999  O   ALA A 189      -5.283  -1.044  32.222  1.00  0.360          O  
ATOM   3000  CB  ALA A 189      -8.375  -1.682  31.215  1.00  0.450          C  
ATOM   3001  H   ALA A 189      -7.565  -3.168  29.306  1.00  0.380          H  
ATOM   3002  HA  ALA A 189      -6.772  -0.602  30.285  1.00  0.380          H  
ATOM   3003 1HB  ALA A 189      -8.472  -0.971  32.035  1.00  0.540          H  
ATOM   3004 2HB  ALA A 189      -9.096  -1.447  30.449  1.00  0.540          H  
ATOM   3005 3HB  ALA A 189      -8.563  -2.687  31.581  1.00  0.540          H  
ATOM   3006  N   THR A 190      -5.751  -3.241  31.982  1.00  0.400          N  
ATOM   3007  CA  THR A 190      -4.777  -3.662  32.962  1.00  0.440          C  
ATOM   3008  C   THR A 190      -3.395  -3.233  32.530  1.00  0.430          C  
ATOM   3009  O   THR A 190      -2.654  -2.646  33.325  1.00  0.440          O  
ATOM   3010  CB  THR A 190      -4.799  -5.190  33.177  1.00  0.600          C  
ATOM   3011  OG1 THR A 190      -6.087  -5.593  33.675  1.00  0.600          O  
ATOM   3012  CG2 THR A 190      -3.724  -5.602  34.182  1.00  0.600          C  
ATOM   3013  H   THR A 190      -6.338  -3.956  31.551  1.00  0.480          H  
ATOM   3014  HA  THR A 190      -5.008  -3.174  33.911  1.00  0.530          H  
ATOM   3015  HB  THR A 190      -4.611  -5.688  32.233  1.00  0.720          H  
ATOM   3016  HG1 THR A 190      -6.761  -5.489  32.971  1.00  0.720          H  
ATOM   3017 1HG2 THR A 190      -3.758  -6.680  34.319  1.00  0.720          H  
ATOM   3018 2HG2 THR A 190      -2.734  -5.320  33.821  1.00  0.720          H  
ATOM   3019 3HG2 THR A 190      -3.911  -5.108  35.135  1.00  0.720          H  
ATOM   3020  N   ALA A 191      -3.028  -3.500  31.261  1.00  0.400          N  
ATOM   3021  CA  ALA A 191      -1.699  -3.137  30.804  1.00  0.380          C  
ATOM   3022  C   ALA A 191      -1.451  -1.648  30.921  1.00  0.360          C  
ATOM   3023  O   ALA A 191      -0.397  -1.244  31.396  1.00  0.370          O  
ATOM   3024  CB  ALA A 191      -1.515  -3.548  29.353  1.00  0.540          C  
ATOM   3025  H   ALA A 191      -3.643  -4.005  30.620  1.00  0.480          H  
ATOM   3026  HA  ALA A 191      -0.973  -3.657  31.425  1.00  0.460          H  
ATOM   3027 1HB  ALA A 191      -0.511  -3.294  29.025  1.00  0.650          H  
ATOM   3028 2HB  ALA A 191      -1.671  -4.623  29.260  1.00  0.650          H  
ATOM   3029 3HB  ALA A 191      -2.246  -3.024  28.737  1.00  0.650          H  
ATOM   3030  N   LEU A 192      -2.421  -0.816  30.569  1.00  0.330          N  
ATOM   3031  CA  LEU A 192      -2.216   0.618  30.672  1.00  0.300          C  
ATOM   3032  C   LEU A 192      -2.121   1.084  32.114  1.00  0.340          C  
ATOM   3033  O   LEU A 192      -1.215   1.835  32.482  1.00  0.350          O  
ATOM   3034  CB  LEU A 192      -3.322   1.346  29.907  1.00  0.430          C  
ATOM   3035  CG  LEU A 192      -3.332   2.898  29.939  1.00  0.430          C  
ATOM   3036  CD1 LEU A 192      -2.005   3.499  29.435  1.00  0.430          C  
ATOM   3037  CD2 LEU A 192      -4.482   3.342  29.040  1.00  0.430          C  
ATOM   3038  H   LEU A 192      -3.294  -1.179  30.167  1.00  0.400          H  
ATOM   3039  HA  LEU A 192      -1.268   0.845  30.193  1.00  0.360          H  
ATOM   3040 1HB  LEU A 192      -3.286   1.029  28.869  1.00  0.520          H  
ATOM   3041 2HB  LEU A 192      -4.280   1.008  30.320  1.00  0.520          H  
ATOM   3042  HG  LEU A 192      -3.498   3.250  30.965  1.00  0.520          H  
ATOM   3043 1HD1 LEU A 192      -2.075   4.586  29.474  1.00  0.520          H  
ATOM   3044 2HD1 LEU A 192      -1.181   3.182  30.072  1.00  0.520          H  
ATOM   3045 3HD1 LEU A 192      -1.817   3.187  28.427  1.00  0.520          H  
ATOM   3046 1HD2 LEU A 192      -4.539   4.417  29.030  1.00  0.520          H  
ATOM   3047 2HD2 LEU A 192      -4.301   2.976  28.035  1.00  0.520          H  
ATOM   3048 3HD2 LEU A 192      -5.423   2.929  29.419  1.00  0.520          H  
ATOM   3049  N   LEU A 193      -3.021   0.613  32.964  1.00  0.360          N  
ATOM   3050  CA  LEU A 193      -3.006   1.041  34.348  1.00  0.390          C  
ATOM   3051  C   LEU A 193      -1.715   0.617  35.038  1.00  0.430          C  
ATOM   3052  O   LEU A 193      -1.190   1.351  35.879  1.00  0.450          O  
ATOM   3053  CB  LEU A 193      -4.217   0.440  35.078  1.00  0.530          C  
ATOM   3054  CG  LEU A 193      -5.623   0.986  34.660  1.00  0.530          C  
ATOM   3055  CD1 LEU A 193      -6.695   0.128  35.289  1.00  0.530          C  
ATOM   3056  CD2 LEU A 193      -5.776   2.422  35.100  1.00  0.530          C  
ATOM   3057  H   LEU A 193      -3.752  -0.026  32.639  1.00  0.430          H  
ATOM   3058  HA  LEU A 193      -3.050   2.124  34.371  1.00  0.470          H  
ATOM   3059 1HB  LEU A 193      -4.219  -0.636  34.891  1.00  0.640          H  
ATOM   3060 2HB  LEU A 193      -4.093   0.604  36.146  1.00  0.640          H  
ATOM   3061  HG  LEU A 193      -5.731   0.940  33.580  1.00  0.640          H  
ATOM   3062 1HD1 LEU A 193      -7.673   0.499  34.989  1.00  0.640          H  
ATOM   3063 2HD1 LEU A 193      -6.578  -0.902  34.945  1.00  0.640          H  
ATOM   3064 3HD1 LEU A 193      -6.608   0.164  36.373  1.00  0.640          H  
ATOM   3065 1HD2 LEU A 193      -6.737   2.791  34.816  1.00  0.640          H  
ATOM   3066 2HD2 LEU A 193      -5.673   2.486  36.178  1.00  0.640          H  
ATOM   3067 3HD2 LEU A 193      -5.029   3.020  34.620  1.00  0.640          H  
ATOM   3068  N   THR A 194      -1.197  -0.557  34.679  1.00  0.440          N  
ATOM   3069  CA  THR A 194       0.034  -1.079  35.249  1.00  0.470          C  
ATOM   3070  C   THR A 194       1.253  -0.332  34.697  1.00  0.460          C  
ATOM   3071  O   THR A 194       2.084   0.184  35.443  1.00  0.490          O  
ATOM   3072  CB  THR A 194       0.180  -2.580  34.897  1.00  0.650          C  
ATOM   3073  OG1 THR A 194      -0.947  -3.302  35.405  1.00  0.650          O  
ATOM   3074  CG2 THR A 194       1.461  -3.148  35.514  1.00  0.650          C  
ATOM   3075  H   THR A 194      -1.706  -1.136  34.008  1.00  0.530          H  
ATOM   3076  HA  THR A 194       0.004  -0.954  36.330  1.00  0.560          H  
ATOM   3077  HB  THR A 194       0.213  -2.698  33.811  1.00  0.780          H  
ATOM   3078  HG1 THR A 194      -1.734  -3.047  34.866  1.00  0.780          H  
ATOM   3079 1HG2 THR A 194       1.541  -4.203  35.259  1.00  0.780          H  
ATOM   3080 2HG2 THR A 194       2.328  -2.620  35.127  1.00  0.780          H  
ATOM   3081 3HG2 THR A 194       1.423  -3.037  36.596  1.00  0.780          H  
ATOM   3082  N   LEU A 195       1.356  -0.255  33.372  1.00  0.420          N  
ATOM   3083  CA  LEU A 195       2.502   0.339  32.700  1.00  0.410          C  
ATOM   3084  C   LEU A 195       2.630   1.824  33.023  1.00  0.420          C  
ATOM   3085  O   LEU A 195       3.730   2.348  33.179  1.00  0.450          O  
ATOM   3086  CB  LEU A 195       2.380   0.084  31.180  1.00  0.580          C  
ATOM   3087  CG  LEU A 195       2.522  -1.445  30.703  1.00  0.580          C  
ATOM   3088  CD1 LEU A 195       2.173  -1.524  29.220  1.00  0.580          C  
ATOM   3089  CD2 LEU A 195       3.925  -1.999  30.938  1.00  0.580          C  
ATOM   3090  H   LEU A 195       0.628  -0.671  32.796  1.00  0.500          H  
ATOM   3091  HA  LEU A 195       3.397  -0.145  33.064  1.00  0.490          H  
ATOM   3092 1HB  LEU A 195       1.396   0.434  30.864  1.00  0.690          H  
ATOM   3093 2HB  LEU A 195       3.112   0.668  30.656  1.00  0.690          H  
ATOM   3094  HG  LEU A 195       1.825  -2.057  31.262  1.00  0.690          H  
ATOM   3095 1HD1 LEU A 195       2.235  -2.558  28.886  1.00  0.690          H  
ATOM   3096 2HD1 LEU A 195       1.156  -1.160  29.076  1.00  0.690          H  
ATOM   3097 3HD1 LEU A 195       2.872  -0.917  28.652  1.00  0.690          H  
ATOM   3098 1HD2 LEU A 195       3.954  -3.035  30.605  1.00  0.690          H  
ATOM   3099 2HD2 LEU A 195       4.642  -1.433  30.372  1.00  0.690          H  
ATOM   3100 3HD2 LEU A 195       4.178  -1.963  31.993  1.00  0.690          H  
ATOM   3101  N   GLN A 196       1.513   2.520  33.181  1.00  0.410          N  
ATOM   3102  CA  GLN A 196       1.513   3.943  33.496  1.00  0.420          C  
ATOM   3103  C   GLN A 196       2.271   4.261  34.805  1.00  0.470          C  
ATOM   3104  O   GLN A 196       2.723   5.392  35.016  1.00  0.500          O  
ATOM   3105  CB  GLN A 196       0.079   4.483  33.533  1.00  0.580          C  
ATOM   3106  CG  GLN A 196      -0.008   5.993  33.701  1.00  0.580          C  
ATOM   3107  CD  GLN A 196      -1.400   6.555  33.527  1.00  0.580          C  
ATOM   3108  OE1 GLN A 196      -2.343   5.844  33.162  1.00  0.580          O  
ATOM   3109  NE2 GLN A 196      -1.533   7.852  33.791  1.00  0.580          N  
ATOM   3110  H   GLN A 196       0.604   2.071  33.032  1.00  0.490          H  
ATOM   3111  HA  GLN A 196       2.021   4.462  32.689  1.00  0.500          H  
ATOM   3112 1HB  GLN A 196      -0.421   4.229  32.600  1.00  0.700          H  
ATOM   3113 2HB  GLN A 196      -0.471   3.990  34.336  1.00  0.700          H  
ATOM   3114 1HG  GLN A 196       0.348   6.273  34.691  1.00  0.700          H  
ATOM   3115 2HG  GLN A 196       0.615   6.432  32.941  1.00  0.700          H  
ATOM   3116 1HE2 GLN A 196      -2.419   8.324  33.689  1.00  0.700          H  
ATOM   3117 2HE2 GLN A 196      -0.747   8.385  34.109  1.00  0.700          H  
ATOM   3118  N   GLN A 197       2.355   3.291  35.719  1.00  0.490          N  
ATOM   3119  CA  GLN A 197       2.987   3.472  37.021  1.00  0.530          C  
ATOM   3120  C   GLN A 197       4.476   3.086  37.023  1.00  0.560          C  
ATOM   3121  O   GLN A 197       5.135   3.146  38.066  1.00  0.600          O  
ATOM   3122  CB  GLN A 197       2.256   2.617  38.051  1.00  0.730          C  
ATOM   3123  CG  GLN A 197       0.815   3.005  38.271  1.00  0.730          C  
ATOM   3124  CD  GLN A 197       0.127   2.054  39.216  1.00  0.730          C  
ATOM   3125  OE1 GLN A 197       0.342   2.087  40.433  1.00  0.730          O  
ATOM   3126  NE2 GLN A 197      -0.694   1.179  38.654  1.00  0.730          N  
ATOM   3127  H   GLN A 197       2.029   2.347  35.488  1.00  0.590          H  
ATOM   3128  HA  GLN A 197       2.907   4.521  37.299  1.00  0.640          H  
ATOM   3129 1HB  GLN A 197       2.273   1.574  37.724  1.00  0.870          H  
ATOM   3130 2HB  GLN A 197       2.774   2.671  39.005  1.00  0.870          H  
ATOM   3131 1HG  GLN A 197       0.775   4.005  38.691  1.00  0.870          H  
ATOM   3132 2HG  GLN A 197       0.289   2.978  37.313  1.00  0.870          H  
ATOM   3133 1HE2 GLN A 197      -1.182   0.510  39.213  1.00  0.870          H  
ATOM   3134 2HE2 GLN A 197      -0.833   1.198  37.638  1.00  0.870          H  
ATOM   3135  N   ILE A 198       4.990   2.660  35.872  1.00  0.530          N  
ATOM   3136  CA  ILE A 198       6.354   2.172  35.734  1.00  0.540          C  
ATOM   3137  C   ILE A 198       7.214   3.103  34.874  1.00  0.530          C  
ATOM   3138  O   ILE A 198       6.783   3.598  33.832  1.00  0.490          O  
ATOM   3139  CB  ILE A 198       6.349   0.747  35.123  1.00  0.750          C  
ATOM   3140  CG1 ILE A 198       5.552  -0.216  36.039  1.00  0.750          C  
ATOM   3141  CG2 ILE A 198       7.812   0.241  34.954  1.00  0.750          C  
ATOM   3142  CD1 ILE A 198       5.226  -1.565  35.404  1.00  0.750          C  
ATOM   3143  H   ILE A 198       4.399   2.654  35.037  1.00  0.640          H  
ATOM   3144  HA  ILE A 198       6.802   2.119  36.724  1.00  0.650          H  
ATOM   3145  HB  ILE A 198       5.837   0.770  34.165  1.00  0.900          H  
ATOM   3146 1HG1 ILE A 198       6.117  -0.383  36.952  1.00  0.900          H  
ATOM   3147 2HG1 ILE A 198       4.603   0.253  36.301  1.00  0.900          H  
ATOM   3148 1HG2 ILE A 198       7.820  -0.750  34.528  1.00  0.900          H  
ATOM   3149 2HG2 ILE A 198       8.372   0.892  34.296  1.00  0.900          H  
ATOM   3150 3HG2 ILE A 198       8.301   0.213  35.926  1.00  0.900          H  
ATOM   3151 1HD1 ILE A 198       4.655  -2.162  36.114  1.00  0.900          H  
ATOM   3152 2HD1 ILE A 198       4.635  -1.412  34.512  1.00  0.900          H  
ATOM   3153 3HD1 ILE A 198       6.130  -2.098  35.146  1.00  0.900          H  
ATOM   3154  N   GLU A 199       8.442   3.375  35.311  1.00  0.580          N  
ATOM   3155  CA  GLU A 199       9.334   4.237  34.529  1.00  0.580          C  
ATOM   3156  C   GLU A 199       9.907   3.458  33.335  1.00  0.560          C  
ATOM   3157  O   GLU A 199      11.057   3.018  33.337  1.00  0.620          O  
ATOM   3158  CB  GLU A 199      10.461   4.775  35.412  1.00  0.810          C  
ATOM   3159  CG  GLU A 199       9.979   5.680  36.549  1.00  0.810          C  
ATOM   3160  CD  GLU A 199      11.098   6.222  37.412  1.00  0.810          C  
ATOM   3161  OE1 GLU A 199      12.227   5.851  37.200  1.00  0.810          O  
ATOM   3162  OE2 GLU A 199      10.815   7.009  38.283  1.00  0.810          O  
ATOM   3163  H   GLU A 199       8.764   2.973  36.180  1.00  0.700          H  
ATOM   3164  HA  GLU A 199       8.759   5.079  34.142  1.00  0.700          H  
ATOM   3165 1HB  GLU A 199      11.010   3.942  35.851  1.00  0.970          H  
ATOM   3166 2HB  GLU A 199      11.162   5.344  34.800  1.00  0.970          H  
ATOM   3167 1HG  GLU A 199       9.434   6.518  36.116  1.00  0.970          H  
ATOM   3168 2HG  GLU A 199       9.286   5.120  37.174  1.00  0.970          H  
ATOM   3169  N   LEU A 200       9.049   3.285  32.340  1.00  0.510          N  
ATOM   3170  CA  LEU A 200       9.277   2.502  31.131  1.00  0.520          C  
ATOM   3171  C   LEU A 200       9.979   3.187  29.991  1.00  0.570          C  
ATOM   3172  O   LEU A 200       9.876   4.401  29.794  1.00  0.710          O  
ATOM   3173  CB  LEU A 200       7.938   2.044  30.572  1.00  0.720          C  
ATOM   3174  CG  LEU A 200       7.135   1.155  31.443  1.00  0.720          C  
ATOM   3175  CD1 LEU A 200       5.837   1.023  30.884  1.00  0.720          C  
ATOM   3176  CD2 LEU A 200       7.759  -0.232  31.538  1.00  0.720          C  
ATOM   3177  H   LEU A 200       8.127   3.700  32.499  1.00  0.610          H  
ATOM   3178  HA  LEU A 200       9.885   1.646  31.407  1.00  0.620          H  
ATOM   3179 1HB  LEU A 200       7.334   2.932  30.377  1.00  0.870          H  
ATOM   3180 2HB  LEU A 200       8.109   1.532  29.623  1.00  0.870          H  
ATOM   3181  HG  LEU A 200       7.045   1.595  32.404  1.00  0.870          H  
ATOM   3182 1HD1 LEU A 200       5.270   0.404  31.546  1.00  0.870          H  
ATOM   3183 2HD1 LEU A 200       5.375   1.996  30.817  1.00  0.870          H  
ATOM   3184 3HD1 LEU A 200       5.903   0.576  29.907  1.00  0.870          H  
ATOM   3185 1HD2 LEU A 200       7.129  -0.864  32.165  1.00  0.870          H  
ATOM   3186 2HD2 LEU A 200       7.828  -0.672  30.540  1.00  0.870          H  
ATOM   3187 3HD2 LEU A 200       8.749  -0.178  31.973  1.00  0.870          H  
ATOM   3188  N   LYS A 201      10.636   2.346  29.205  1.00  0.510          N  
ATOM   3189  CA  LYS A 201      11.242   2.684  27.937  1.00  0.530          C  
ATOM   3190  C   LYS A 201      10.784   1.587  26.988  1.00  0.470          C  
ATOM   3191  O   LYS A 201      10.926   0.401  27.294  1.00  0.480          O  
ATOM   3192  CB  LYS A 201      12.773   2.719  28.024  1.00  0.730          C  
ATOM   3193  CG  LYS A 201      13.365   3.723  29.031  1.00  0.730          C  
ATOM   3194  CD  LYS A 201      13.177   5.175  28.586  1.00  0.730          C  
ATOM   3195  CE  LYS A 201      13.858   6.138  29.552  1.00  0.730          C  
ATOM   3196  NZ  LYS A 201      13.635   7.565  29.170  1.00  0.730          N  
ATOM   3197  H   LYS A 201      10.690   1.380  29.494  1.00  0.610          H  
ATOM   3198  HA  LYS A 201      10.855   3.636  27.575  1.00  0.640          H  
ATOM   3199 1HB  LYS A 201      13.140   1.728  28.290  1.00  0.880          H  
ATOM   3200 2HB  LYS A 201      13.178   2.960  27.041  1.00  0.880          H  
ATOM   3201 1HG  LYS A 201      12.888   3.589  30.004  1.00  0.880          H  
ATOM   3202 2HG  LYS A 201      14.429   3.526  29.145  1.00  0.880          H  
ATOM   3203 1HD  LYS A 201      13.590   5.313  27.587  1.00  0.880          H  
ATOM   3204 2HD  LYS A 201      12.112   5.412  28.560  1.00  0.880          H  
ATOM   3205 1HE  LYS A 201      13.461   5.974  30.554  1.00  0.880          H  
ATOM   3206 2HE  LYS A 201      14.929   5.938  29.559  1.00  0.880          H  
ATOM   3207 1HZ  LYS A 201      14.100   8.169  29.834  1.00  0.880          H  
ATOM   3208 2HZ  LYS A 201      14.008   7.731  28.246  1.00  0.880          H  
ATOM   3209 3HZ  LYS A 201      12.643   7.761  29.174  1.00  0.880          H  
ATOM   3210  N   PHE A 202      10.226   1.972  25.858  1.00  0.430          N  
ATOM   3211  CA  PHE A 202       9.711   1.015  24.890  1.00  0.380          C  
ATOM   3212  C   PHE A 202      10.651   0.866  23.711  1.00  0.380          C  
ATOM   3213  O   PHE A 202      11.264   1.837  23.273  1.00  0.420          O  
ATOM   3214  CB  PHE A 202       8.335   1.477  24.406  1.00  0.550          C  
ATOM   3215  CG  PHE A 202       7.234   1.388  25.445  1.00  0.550          C  
ATOM   3216  CD1 PHE A 202       7.069   2.377  26.399  1.00  0.550          C  
ATOM   3217  CD2 PHE A 202       6.342   0.327  25.445  1.00  0.550          C  
ATOM   3218  CE1 PHE A 202       6.065   2.300  27.315  1.00  0.550          C  
ATOM   3219  CE2 PHE A 202       5.315   0.258  26.368  1.00  0.550          C  
ATOM   3220  CZ  PHE A 202       5.180   1.245  27.299  1.00  0.550          C  
ATOM   3221  H   PHE A 202      10.132   2.974  25.681  1.00  0.520          H  
ATOM   3222  HA  PHE A 202       9.608   0.045  25.377  1.00  0.460          H  
ATOM   3223 1HB  PHE A 202       8.410   2.501  24.100  1.00  0.660          H  
ATOM   3224 2HB  PHE A 202       8.034   0.915  23.533  1.00  0.660          H  
ATOM   3225  HD1 PHE A 202       7.749   3.218  26.426  1.00  0.660          H  
ATOM   3226  HD2 PHE A 202       6.449  -0.459  24.698  1.00  0.660          H  
ATOM   3227  HE1 PHE A 202       5.966   3.079  28.059  1.00  0.660          H  
ATOM   3228  HE2 PHE A 202       4.616  -0.579  26.354  1.00  0.660          H  
ATOM   3229  HZ  PHE A 202       4.379   1.198  28.031  1.00  0.660          H  
ATOM   3230  N   ASN A 203      10.748  -0.348  23.173  1.00  0.370          N  
ATOM   3231  CA  ASN A 203      11.571  -0.548  21.993  1.00  0.390          C  
ATOM   3232  C   ASN A 203      10.957   0.069  20.724  1.00  0.340          C  
ATOM   3233  O   ASN A 203      11.695   0.690  19.962  1.00  0.360          O  
ATOM   3234  CB  ASN A 203      11.916  -2.017  21.814  1.00  0.540          C  
ATOM   3235  CG  ASN A 203      12.937  -2.489  22.799  1.00  0.540          C  
ATOM   3236  OD1 ASN A 203      13.691  -1.705  23.386  1.00  0.540          O  
ATOM   3237  ND2 ASN A 203      12.980  -3.774  23.003  1.00  0.540          N  
ATOM   3238  H   ASN A 203      10.257  -1.121  23.597  1.00  0.440          H  
ATOM   3239  HA  ASN A 203      12.515  -0.024  22.155  1.00  0.470          H  
ATOM   3240 1HB  ASN A 203      11.044  -2.636  21.941  1.00  0.650          H  
ATOM   3241 2HB  ASN A 203      12.294  -2.183  20.816  1.00  0.650          H  
ATOM   3242 1HD2 ASN A 203      13.641  -4.154  23.651  1.00  0.650          H  
ATOM   3243 2HD2 ASN A 203      12.358  -4.384  22.512  1.00  0.650          H  
ATOM   3244  N   PRO A 204       9.650  -0.113  20.406  1.00  0.300          N  
ATOM   3245  CA  PRO A 204       9.016   0.527  19.276  1.00  0.280          C  
ATOM   3246  C   PRO A 204       8.593   1.950  19.621  1.00  0.270          C  
ATOM   3247  O   PRO A 204       7.848   2.116  20.598  1.00  0.270          O  
ATOM   3248  CB  PRO A 204       7.786  -0.351  19.040  1.00  0.420          C  
ATOM   3249  CG  PRO A 204       7.447  -0.927  20.368  1.00  0.420          C  
ATOM   3250  CD  PRO A 204       8.765  -1.088  21.104  1.00  0.420          C  
ATOM   3251  HA  PRO A 204       9.685   0.472  18.415  1.00  0.340          H  
ATOM   3252 1HB  PRO A 204       6.975   0.253  18.609  1.00  0.500          H  
ATOM   3253 2HB  PRO A 204       7.998  -1.115  18.324  1.00  0.500          H  
ATOM   3254 1HG  PRO A 204       6.765  -0.265  20.873  1.00  0.500          H  
ATOM   3255 2HG  PRO A 204       6.917  -1.884  20.232  1.00  0.500          H  
ATOM   3256 1HD  PRO A 204       8.558  -0.828  22.126  1.00  0.500          H  
ATOM   3257 2HD  PRO A 204       9.119  -2.112  20.977  1.00  0.500          H  
ATOM   3258  N   PRO A 205       8.988   2.977  18.839  1.00  0.260          N  
ATOM   3259  CA  PRO A 205       8.508   4.346  18.904  1.00  0.270          C  
ATOM   3260  C   PRO A 205       6.992   4.377  18.989  1.00  0.230          C  
ATOM   3261  O   PRO A 205       6.410   5.175  19.720  1.00  0.250          O  
ATOM   3262  CB  PRO A 205       9.043   4.940  17.603  1.00  0.410          C  
ATOM   3263  CG  PRO A 205      10.323   4.177  17.365  1.00  0.410          C  
ATOM   3264  CD  PRO A 205      10.013   2.765  17.811  1.00  0.410          C  
ATOM   3265  HA  PRO A 205       8.959   4.843  19.779  1.00  0.320          H  
ATOM   3266 1HB  PRO A 205       8.311   4.796  16.804  1.00  0.490          H  
ATOM   3267 2HB  PRO A 205       9.197   6.022  17.711  1.00  0.490          H  
ATOM   3268 1HG  PRO A 205      10.607   4.218  16.299  1.00  0.490          H  
ATOM   3269 2HG  PRO A 205      11.152   4.626  17.932  1.00  0.490          H  
ATOM   3270 1HD  PRO A 205       9.594   2.190  16.992  1.00  0.490          H  
ATOM   3271 2HD  PRO A 205      10.922   2.311  18.233  1.00  0.490          H  
ATOM   3272  N   ALA A 206       6.333   3.459  18.269  1.00  0.190          N  
ATOM   3273  CA  ALA A 206       4.887   3.398  18.293  1.00  0.160          C  
ATOM   3274  C   ALA A 206       4.331   3.306  19.703  1.00  0.160          C  
ATOM   3275  O   ALA A 206       3.373   4.017  20.017  1.00  0.150          O  
ATOM   3276  CB  ALA A 206       4.416   2.202  17.489  1.00  0.240          C  
ATOM   3277  H   ALA A 206       6.815   2.835  17.617  1.00  0.230          H  
ATOM   3278  HA  ALA A 206       4.505   4.311  17.851  1.00  0.190          H  
ATOM   3279 1HB  ALA A 206       3.347   2.191  17.477  1.00  0.280          H  
ATOM   3280 2HB  ALA A 206       4.780   2.279  16.481  1.00  0.280          H  
ATOM   3281 3HB  ALA A 206       4.787   1.287  17.934  1.00  0.280          H  
ATOM   3282  N   LEU A 207       4.913   2.460  20.563  1.00  0.190          N  
ATOM   3283  CA  LEU A 207       4.395   2.351  21.917  1.00  0.210          C  
ATOM   3284  C   LEU A 207       4.981   3.419  22.787  1.00  0.230          C  
ATOM   3285  O   LEU A 207       4.325   3.886  23.703  1.00  0.230          O  
ATOM   3286  CB  LEU A 207       4.609   0.975  22.555  1.00  0.290          C  
ATOM   3287  CG  LEU A 207       3.793  -0.233  21.986  1.00  0.290          C  
ATOM   3288  CD1 LEU A 207       4.313  -1.539  22.587  1.00  0.290          C  
ATOM   3289  CD2 LEU A 207       2.299  -0.087  22.409  1.00  0.290          C  
ATOM   3290  H   LEU A 207       5.761   1.961  20.297  1.00  0.230          H  
ATOM   3291  HA  LEU A 207       3.329   2.522  21.878  1.00  0.250          H  
ATOM   3292 1HB  LEU A 207       5.660   0.743  22.510  1.00  0.340          H  
ATOM   3293 2HB  LEU A 207       4.333   1.069  23.600  1.00  0.340          H  
ATOM   3294  HG  LEU A 207       3.886  -0.266  20.898  1.00  0.340          H  
ATOM   3295 1HD1 LEU A 207       3.730  -2.378  22.196  1.00  0.340          H  
ATOM   3296 2HD1 LEU A 207       5.357  -1.678  22.328  1.00  0.340          H  
ATOM   3297 3HD1 LEU A 207       4.213  -1.505  23.671  1.00  0.340          H  
ATOM   3298 1HD2 LEU A 207       1.735  -0.938  22.035  1.00  0.340          H  
ATOM   3299 2HD2 LEU A 207       2.230  -0.069  23.495  1.00  0.340          H  
ATOM   3300 3HD2 LEU A 207       1.871   0.819  22.020  1.00  0.340          H  
ATOM   3301  N   GLN A 208       6.199   3.876  22.514  1.00  0.250          N  
ATOM   3302  CA  GLN A 208       6.691   4.919  23.410  1.00  0.280          C  
ATOM   3303  C   GLN A 208       5.791   6.158  23.299  1.00  0.260          C  
ATOM   3304  O   GLN A 208       5.485   6.820  24.306  1.00  0.270          O  
ATOM   3305  CB  GLN A 208       8.125   5.334  23.073  1.00  0.380          C  
ATOM   3306  CG  GLN A 208       8.722   6.317  24.087  1.00  0.380          C  
ATOM   3307  CD  GLN A 208       8.877   5.692  25.466  1.00  0.380          C  
ATOM   3308  OE1 GLN A 208       9.608   4.700  25.607  1.00  0.380          O  
ATOM   3309  NE2 GLN A 208       8.199   6.248  26.472  1.00  0.380          N  
ATOM   3310  H   GLN A 208       6.765   3.468  21.760  1.00  0.300          H  
ATOM   3311  HA  GLN A 208       6.647   4.551  24.432  1.00  0.340          H  
ATOM   3312 1HB  GLN A 208       8.767   4.460  23.005  1.00  0.460          H  
ATOM   3313 2HB  GLN A 208       8.135   5.815  22.093  1.00  0.460          H  
ATOM   3314 1HG  GLN A 208       9.709   6.615  23.738  1.00  0.460          H  
ATOM   3315 2HG  GLN A 208       8.082   7.195  24.175  1.00  0.460          H  
ATOM   3316 1HE2 GLN A 208       8.273   5.875  27.406  1.00  0.460          H  
ATOM   3317 2HE2 GLN A 208       7.607   7.045  26.297  1.00  0.460          H  
ATOM   3318  N   ASP A 209       5.360   6.457  22.064  1.00  0.240          N  
ATOM   3319  CA  ASP A 209       4.511   7.597  21.782  1.00  0.230          C  
ATOM   3320  C   ASP A 209       3.102   7.314  22.264  1.00  0.200          C  
ATOM   3321  O   ASP A 209       2.534   8.109  23.016  1.00  0.220          O  
ATOM   3322  CB  ASP A 209       4.517   7.905  20.278  1.00  0.330          C  
ATOM   3323  CG  ASP A 209       3.840   9.232  19.905  1.00  0.330          C  
ATOM   3324  OD1 ASP A 209       4.295  10.249  20.364  1.00  0.330          O  
ATOM   3325  OD2 ASP A 209       2.883   9.219  19.157  1.00  0.330          O  
ATOM   3326  H   ASP A 209       5.674   5.882  21.278  1.00  0.290          H  
ATOM   3327  HA  ASP A 209       4.896   8.463  22.319  1.00  0.280          H  
ATOM   3328 1HB  ASP A 209       5.549   7.926  19.927  1.00  0.390          H  
ATOM   3329 2HB  ASP A 209       4.019   7.090  19.742  1.00  0.390          H  
ATOM   3330  N   ALA A 210       2.539   6.159  21.884  1.00  0.170          N  
ATOM   3331  CA  ALA A 210       1.192   5.828  22.293  1.00  0.150          C  
ATOM   3332  C   ALA A 210       1.076   5.772  23.809  1.00  0.170          C  
ATOM   3333  O   ALA A 210       0.027   6.103  24.344  1.00  0.170          O  
ATOM   3334  CB  ALA A 210       0.757   4.536  21.688  1.00  0.220          C  
ATOM   3335  H   ALA A 210       3.020   5.520  21.249  1.00  0.200          H  
ATOM   3336  HA  ALA A 210       0.533   6.609  21.926  1.00  0.180          H  
ATOM   3337 1HB  ALA A 210      -0.242   4.356  21.972  1.00  0.260          H  
ATOM   3338 2HB  ALA A 210       0.824   4.614  20.607  1.00  0.260          H  
ATOM   3339 3HB  ALA A 210       1.397   3.743  22.034  1.00  0.260          H  
ATOM   3340  N   TYR A 211       2.122   5.313  24.496  1.00  0.200          N  
ATOM   3341  CA  TYR A 211       2.150   5.250  25.946  1.00  0.230          C  
ATOM   3342  C   TYR A 211       1.957   6.631  26.521  1.00  0.240          C  
ATOM   3343  O   TYR A 211       1.093   6.824  27.378  1.00  0.240          O  
ATOM   3344  CB  TYR A 211       3.453   4.640  26.415  1.00  0.310          C  
ATOM   3345  CG  TYR A 211       3.657   4.638  27.858  1.00  0.310          C  
ATOM   3346  CD1 TYR A 211       2.996   3.734  28.656  1.00  0.310          C  
ATOM   3347  CD2 TYR A 211       4.560   5.531  28.399  1.00  0.310          C  
ATOM   3348  CE1 TYR A 211       3.240   3.722  29.989  1.00  0.310          C  
ATOM   3349  CE2 TYR A 211       4.805   5.518  29.735  1.00  0.310          C  
ATOM   3350  CZ  TYR A 211       4.162   4.619  30.531  1.00  0.310          C  
ATOM   3351  OH  TYR A 211       4.438   4.620  31.869  1.00  0.310          O  
ATOM   3352  H   TYR A 211       2.949   4.990  24.003  1.00  0.240          H  
ATOM   3353  HA  TYR A 211       1.323   4.630  26.288  1.00  0.280          H  
ATOM   3354 1HB  TYR A 211       3.516   3.619  26.070  1.00  0.370          H  
ATOM   3355 2HB  TYR A 211       4.281   5.176  25.962  1.00  0.370          H  
ATOM   3356  HD1 TYR A 211       2.291   3.034  28.224  1.00  0.370          H  
ATOM   3357  HD2 TYR A 211       5.083   6.238  27.754  1.00  0.370          H  
ATOM   3358  HE1 TYR A 211       2.728   3.017  30.612  1.00  0.370          H  
ATOM   3359  HE2 TYR A 211       5.523   6.213  30.169  1.00  0.370          H  
ATOM   3360  HH  TYR A 211       4.127   3.787  32.283  1.00  0.370          H  
ATOM   3361  N   TYR A 212       2.761   7.605  26.067  1.00  0.260          N  
ATOM   3362  CA  TYR A 212       2.553   8.967  26.528  1.00  0.280          C  
ATOM   3363  C   TYR A 212       1.153   9.444  26.192  1.00  0.270          C  
ATOM   3364  O   TYR A 212       0.449   9.998  27.042  1.00  0.290          O  
ATOM   3365  CB  TYR A 212       3.543   9.958  25.939  1.00  0.380          C  
ATOM   3366  CG  TYR A 212       3.118  11.362  26.318  1.00  0.380          C  
ATOM   3367  CD1 TYR A 212       3.355  11.839  27.596  1.00  0.380          C  
ATOM   3368  CD2 TYR A 212       2.451  12.158  25.389  1.00  0.380          C  
ATOM   3369  CE1 TYR A 212       2.925  13.100  27.946  1.00  0.380          C  
ATOM   3370  CE2 TYR A 212       2.024  13.414  25.740  1.00  0.380          C  
ATOM   3371  CZ  TYR A 212       2.257  13.888  27.013  1.00  0.380          C  
ATOM   3372  OH  TYR A 212       1.824  15.147  27.364  1.00  0.380          O  
ATOM   3373  H   TYR A 212       3.514   7.386  25.400  1.00  0.310          H  
ATOM   3374  HA  TYR A 212       2.662   8.981  27.607  1.00  0.340          H  
ATOM   3375 1HB  TYR A 212       4.544   9.770  26.325  1.00  0.460          H  
ATOM   3376 2HB  TYR A 212       3.567   9.871  24.850  1.00  0.460          H  
ATOM   3377  HD1 TYR A 212       3.870  11.216  28.326  1.00  0.460          H  
ATOM   3378  HD2 TYR A 212       2.258  11.781  24.382  1.00  0.460          H  
ATOM   3379  HE1 TYR A 212       3.105  13.477  28.952  1.00  0.460          H  
ATOM   3380  HE2 TYR A 212       1.498  14.033  25.016  1.00  0.460          H  
ATOM   3381  HH  TYR A 212       2.065  15.326  28.276  1.00  0.460          H  
ATOM   3382  N   ARG A 213       0.744   9.258  24.949  1.00  0.240          N  
ATOM   3383  CA  ARG A 213      -0.557   9.725  24.544  1.00  0.230          C  
ATOM   3384  C   ARG A 213      -1.666   9.135  25.420  1.00  0.210          C  
ATOM   3385  O   ARG A 213      -2.581   9.869  25.793  1.00  0.230          O  
ATOM   3386  CB  ARG A 213      -0.761   9.414  23.080  1.00  0.330          C  
ATOM   3387  CG  ARG A 213       0.036  10.293  22.127  1.00  0.330          C  
ATOM   3388  CD  ARG A 213      -0.224   9.930  20.721  1.00  0.330          C  
ATOM   3389  NE  ARG A 213       0.556  10.743  19.795  1.00  0.330          N  
ATOM   3390  CZ  ARG A 213       0.209  11.973  19.323  1.00  0.330          C  
ATOM   3391  NH1 ARG A 213      -0.938  12.565  19.674  1.00  0.330          N  
ATOM   3392  NH2 ARG A 213       1.032  12.597  18.491  1.00  0.330          N  
ATOM   3393  H   ARG A 213       1.362   8.793  24.275  1.00  0.290          H  
ATOM   3394  HA  ARG A 213      -0.575  10.807  24.656  1.00  0.280          H  
ATOM   3395 1HB  ARG A 213      -0.457   8.398  22.904  1.00  0.390          H  
ATOM   3396 2HB  ARG A 213      -1.775   9.479  22.804  1.00  0.390          H  
ATOM   3397 1HG  ARG A 213      -0.249  11.334  22.276  1.00  0.390          H  
ATOM   3398 2HG  ARG A 213       1.104  10.177  22.318  1.00  0.390          H  
ATOM   3399 1HD  ARG A 213       0.067   8.889  20.572  1.00  0.390          H  
ATOM   3400 2HD  ARG A 213      -1.283  10.047  20.493  1.00  0.390          H  
ATOM   3401  HE  ARG A 213       1.464  10.340  19.480  1.00  0.390          H  
ATOM   3402 1HH1 ARG A 213      -1.615  12.113  20.310  1.00  0.390          H  
ATOM   3403 2HH1 ARG A 213      -1.168  13.475  19.307  1.00  0.390          H  
ATOM   3404 1HH2 ARG A 213       1.909  12.161  18.214  1.00  0.390          H  
ATOM   3405 2HH2 ARG A 213       0.794  13.505  18.131  1.00  0.390          H  
ATOM   3406  N   ALA A 214      -1.567   7.840  25.765  1.00  0.190          N  
ATOM   3407  CA  ALA A 214      -2.494   7.142  26.648  1.00  0.190          C  
ATOM   3408  C   ALA A 214      -2.448   7.715  28.058  1.00  0.240          C  
ATOM   3409  O   ALA A 214      -3.483   7.962  28.678  1.00  0.260          O  
ATOM   3410  CB  ALA A 214      -2.154   5.669  26.680  1.00  0.270          C  
ATOM   3411  H   ALA A 214      -0.815   7.296  25.352  1.00  0.230          H  
ATOM   3412  HA  ALA A 214      -3.492   7.283  26.261  1.00  0.230          H  
ATOM   3413 1HB  ALA A 214      -2.861   5.155  27.300  1.00  0.320          H  
ATOM   3414 2HB  ALA A 214      -2.192   5.278  25.690  1.00  0.320          H  
ATOM   3415 3HB  ALA A 214      -1.150   5.532  27.072  1.00  0.320          H  
ATOM   3416  N   ARG A 215      -1.243   8.029  28.536  1.00  0.270          N  
ATOM   3417  CA  ARG A 215      -1.027   8.641  29.846  1.00  0.320          C  
ATOM   3418  C   ARG A 215      -1.820   9.949  29.897  1.00  0.330          C  
ATOM   3419  O   ARG A 215      -2.453  10.290  30.898  1.00  0.370          O  
ATOM   3420  CB  ARG A 215       0.466   8.897  30.031  1.00  0.430          C  
ATOM   3421  CG  ARG A 215       0.942   9.377  31.351  1.00  0.430          C  
ATOM   3422  CD  ARG A 215       2.436   9.509  31.323  1.00  0.430          C  
ATOM   3423  NE  ARG A 215       2.982   9.829  32.629  1.00  0.430          N  
ATOM   3424  CZ  ARG A 215       3.247   8.905  33.586  1.00  0.430          C  
ATOM   3425  NH1 ARG A 215       2.998   7.633  33.347  1.00  0.430          N  
ATOM   3426  NH2 ARG A 215       3.743   9.279  34.755  1.00  0.430          N  
ATOM   3427  H   ARG A 215      -0.418   7.756  27.991  1.00  0.320          H  
ATOM   3428  HA  ARG A 215      -1.386   7.965  30.622  1.00  0.380          H  
ATOM   3429 1HB  ARG A 215       1.016   7.991  29.783  1.00  0.510          H  
ATOM   3430 2HB  ARG A 215       0.782   9.656  29.343  1.00  0.510          H  
ATOM   3431 1HG  ARG A 215       0.511  10.354  31.565  1.00  0.510          H  
ATOM   3432 2HG  ARG A 215       0.657   8.679  32.120  1.00  0.510          H  
ATOM   3433 1HD  ARG A 215       2.891   8.586  30.962  1.00  0.510          H  
ATOM   3434 2HD  ARG A 215       2.699  10.319  30.640  1.00  0.510          H  
ATOM   3435  HE  ARG A 215       3.180  10.802  32.836  1.00  0.510          H  
ATOM   3436 1HH1 ARG A 215       2.614   7.350  32.465  1.00  0.510          H  
ATOM   3437 2HH1 ARG A 215       3.156   6.906  34.064  1.00  0.510          H  
ATOM   3438 1HH2 ARG A 215       3.931  10.254  34.938  1.00  0.510          H  
ATOM   3439 2HH2 ARG A 215       3.935   8.585  35.465  1.00  0.510          H  
ATOM   3440  N   ALA A 216      -1.802  10.652  28.763  1.00  0.330          N  
ATOM   3441  CA  ALA A 216      -2.488  11.914  28.515  1.00  0.360          C  
ATOM   3442  C   ALA A 216      -3.983  11.727  28.111  1.00  0.420          C  
ATOM   3443  O   ALA A 216      -4.672  12.713  27.843  1.00  0.720          O  
ATOM   3444  CB  ALA A 216      -1.736  12.693  27.441  1.00  0.490          C  
ATOM   3445  H   ALA A 216      -1.192  10.288  28.022  1.00  0.400          H  
ATOM   3446  HA  ALA A 216      -2.466  12.488  29.440  1.00  0.430          H  
ATOM   3447 1HB  ALA A 216      -2.214  13.656  27.285  1.00  0.590          H  
ATOM   3448 2HB  ALA A 216      -0.702  12.843  27.758  1.00  0.590          H  
ATOM   3449 3HB  ALA A 216      -1.745  12.131  26.515  1.00  0.590          H  
ATOM   3450  N   GLY A 217      -4.475  10.476  28.052  1.00  0.280          N  
ATOM   3451  CA  GLY A 217      -5.854  10.114  27.696  1.00  0.310          C  
ATOM   3452  C   GLY A 217      -6.142   9.572  26.271  1.00  0.330          C  
ATOM   3453  O   GLY A 217      -7.211   9.005  26.037  1.00  0.530          O  
ATOM   3454  H   GLY A 217      -3.866   9.707  28.301  1.00  0.340          H  
ATOM   3455 1HA  GLY A 217      -6.191   9.368  28.417  1.00  0.370          H  
ATOM   3456 2HA  GLY A 217      -6.486  10.984  27.866  1.00  0.370          H  
ATOM   3457  N   GLU A 218      -5.227   9.679  25.315  1.00  0.220          N  
ATOM   3458  CA  GLU A 218      -5.489   9.177  23.950  1.00  0.210          C  
ATOM   3459  C   GLU A 218      -5.054   7.713  23.821  1.00  0.230          C  
ATOM   3460  O   GLU A 218      -4.277   7.321  22.938  1.00  0.410          O  
ATOM   3461  CB  GLU A 218      -4.728  10.023  22.935  1.00  0.300          C  
ATOM   3462  CG  GLU A 218      -5.116  11.475  22.843  1.00  0.300          C  
ATOM   3463  CD  GLU A 218      -4.218  12.224  21.873  1.00  0.300          C  
ATOM   3464  OE1 GLU A 218      -3.285  11.619  21.370  1.00  0.300          O  
ATOM   3465  OE2 GLU A 218      -4.456  13.384  21.636  1.00  0.300          O  
ATOM   3466  H   GLU A 218      -4.324  10.089  25.533  1.00  0.260          H  
ATOM   3467  HA  GLU A 218      -6.558   9.247  23.747  1.00  0.250          H  
ATOM   3468 1HB  GLU A 218      -3.720  10.040  23.234  1.00  0.360          H  
ATOM   3469 2HB  GLU A 218      -4.784   9.572  21.944  1.00  0.360          H  
ATOM   3470 1HG  GLU A 218      -6.150  11.552  22.513  1.00  0.360          H  
ATOM   3471 2HG  GLU A 218      -5.039  11.926  23.834  1.00  0.360          H  
ATOM   3472  N   ALA A 219      -5.667   6.880  24.643  1.00  0.150          N  
ATOM   3473  CA  ALA A 219      -5.262   5.487  24.804  1.00  0.130          C  
ATOM   3474  C   ALA A 219      -5.745   4.555  23.723  1.00  0.090          C  
ATOM   3475  O   ALA A 219      -5.414   3.367  23.744  1.00  0.110          O  
ATOM   3476  CB  ALA A 219      -5.712   4.991  26.143  1.00  0.190          C  
ATOM   3477  H   ALA A 219      -6.375   7.309  25.247  1.00  0.180          H  
ATOM   3478  HA  ALA A 219      -4.184   5.460  24.763  1.00  0.160          H  
ATOM   3479 1HB  ALA A 219      -5.375   3.973  26.279  1.00  0.230          H  
ATOM   3480 2HB  ALA A 219      -5.305   5.625  26.922  1.00  0.230          H  
ATOM   3481 3HB  ALA A 219      -6.753   5.032  26.174  1.00  0.230          H  
ATOM   3482  N   ALA A 220      -6.522   5.066  22.784  1.00  0.070          N  
ATOM   3483  CA  ALA A 220      -6.998   4.232  21.693  1.00  0.100          C  
ATOM   3484  C   ALA A 220      -5.844   3.684  20.872  1.00  0.080          C  
ATOM   3485  O   ALA A 220      -5.919   2.542  20.387  1.00  0.100          O  
ATOM   3486  CB  ALA A 220      -7.909   5.022  20.787  1.00  0.130          C  
ATOM   3487  H   ALA A 220      -6.772   6.042  22.841  1.00  0.080          H  
ATOM   3488  HA  ALA A 220      -7.534   3.395  22.110  1.00  0.120          H  
ATOM   3489 1HB  ALA A 220      -8.256   4.365  19.991  1.00  0.150          H  
ATOM   3490 2HB  ALA A 220      -8.753   5.391  21.365  1.00  0.150          H  
ATOM   3491 3HB  ALA A 220      -7.364   5.858  20.358  1.00  0.150          H  
ATOM   3492  N   ASN A 221      -4.771   4.480  20.715  1.00  0.070          N  
ATOM   3493  CA  ASN A 221      -3.664   4.040  19.883  1.00  0.070          C  
ATOM   3494  C   ASN A 221      -2.860   2.984  20.594  1.00  0.080          C  
ATOM   3495  O   ASN A 221      -2.450   1.993  19.999  1.00  0.080          O  
ATOM   3496  CB  ASN A 221      -2.814   5.233  19.525  1.00  0.100          C  
ATOM   3497  CG  ASN A 221      -3.495   6.112  18.522  1.00  0.100          C  
ATOM   3498  OD1 ASN A 221      -4.201   5.640  17.630  1.00  0.100          O  
ATOM   3499  ND2 ASN A 221      -3.334   7.396  18.668  1.00  0.100          N  
ATOM   3500  H   ASN A 221      -4.730   5.404  21.170  1.00  0.080          H  
ATOM   3501  HA  ASN A 221      -4.058   3.593  18.975  1.00  0.080          H  
ATOM   3502 1HB  ASN A 221      -2.608   5.816  20.426  1.00  0.120          H  
ATOM   3503 2HB  ASN A 221      -1.858   4.897  19.122  1.00  0.120          H  
ATOM   3504 1HD2 ASN A 221      -3.782   8.030  18.038  1.00  0.120          H  
ATOM   3505 2HD2 ASN A 221      -2.788   7.761  19.422  1.00  0.120          H  
ATOM   3506  N   PHE A 222      -2.688   3.179  21.889  1.00  0.090          N  
ATOM   3507  CA  PHE A 222      -1.920   2.284  22.730  1.00  0.120          C  
ATOM   3508  C   PHE A 222      -2.590   0.926  22.743  1.00  0.140          C  
ATOM   3509  O   PHE A 222      -1.929  -0.100  22.564  1.00  0.160          O  
ATOM   3510  CB  PHE A 222      -1.781   2.905  24.116  1.00  0.160          C  
ATOM   3511  CG  PHE A 222      -0.905   2.199  25.077  1.00  0.160          C  
ATOM   3512  CD1 PHE A 222       0.471   2.230  24.898  1.00  0.160          C  
ATOM   3513  CD2 PHE A 222      -1.412   1.562  26.186  1.00  0.160          C  
ATOM   3514  CE1 PHE A 222       1.312   1.639  25.787  1.00  0.160          C  
ATOM   3515  CE2 PHE A 222      -0.557   0.974  27.090  1.00  0.160          C  
ATOM   3516  CZ  PHE A 222       0.803   1.018  26.881  1.00  0.160          C  
ATOM   3517  H   PHE A 222      -3.077   4.021  22.285  1.00  0.110          H  
ATOM   3518  HA  PHE A 222      -0.927   2.157  22.302  1.00  0.140          H  
ATOM   3519 1HB  PHE A 222      -1.404   3.915  24.007  1.00  0.190          H  
ATOM   3520 2HB  PHE A 222      -2.771   2.986  24.565  1.00  0.190          H  
ATOM   3521  HD1 PHE A 222       0.883   2.734  24.035  1.00  0.190          H  
ATOM   3522  HD2 PHE A 222      -2.493   1.534  26.351  1.00  0.190          H  
ATOM   3523  HE1 PHE A 222       2.392   1.669  25.624  1.00  0.190          H  
ATOM   3524  HE2 PHE A 222      -0.954   0.471  27.965  1.00  0.190          H  
ATOM   3525  HZ  PHE A 222       1.470   0.562  27.586  1.00  0.190          H  
ATOM   3526  N   CYS A 223      -3.913   0.918  22.938  1.00  0.140          N  
ATOM   3527  CA  CYS A 223      -4.650  -0.329  22.983  1.00  0.170          C  
ATOM   3528  C   CYS A 223      -4.546  -1.074  21.658  1.00  0.170          C  
ATOM   3529  O   CYS A 223      -4.306  -2.288  21.636  1.00  0.200          O  
ATOM   3530  CB  CYS A 223      -6.117  -0.023  23.243  1.00  0.230          C  
ATOM   3531  SG  CYS A 223      -6.436   0.606  24.870  1.00  0.230          S  
ATOM   3532  H   CYS A 223      -4.411   1.798  23.084  1.00  0.170          H  
ATOM   3533  HA  CYS A 223      -4.247  -0.947  23.783  1.00  0.200          H  
ATOM   3534 1HB  CYS A 223      -6.458   0.730  22.530  1.00  0.270          H  
ATOM   3535 2HB  CYS A 223      -6.708  -0.903  23.085  1.00  0.270          H  
ATOM   3536  HG  CYS A 223      -5.999   1.868  24.599  1.00  0.270          H  
ATOM   3537  N   ALA A 224      -4.704  -0.356  20.541  1.00  0.150          N  
ATOM   3538  CA  ALA A 224      -4.613  -0.997  19.243  1.00  0.160          C  
ATOM   3539  C   ALA A 224      -3.215  -1.563  18.996  1.00  0.160          C  
ATOM   3540  O   ALA A 224      -3.083  -2.667  18.461  1.00  0.180          O  
ATOM   3541  CB  ALA A 224      -5.015  -0.021  18.174  1.00  0.220          C  
ATOM   3542  H   ALA A 224      -4.919   0.647  20.587  1.00  0.180          H  
ATOM   3543  HA  ALA A 224      -5.310  -1.831  19.230  1.00  0.190          H  
ATOM   3544 1HB  ALA A 224      -4.985  -0.498  17.198  1.00  0.260          H  
ATOM   3545 2HB  ALA A 224      -6.014   0.319  18.384  1.00  0.260          H  
ATOM   3546 3HB  ALA A 224      -4.351   0.818  18.195  1.00  0.260          H  
ATOM   3547  N   LEU A 225      -2.163  -0.830  19.399  1.00  0.130          N  
ATOM   3548  CA  LEU A 225      -0.805  -1.320  19.213  1.00  0.140          C  
ATOM   3549  C   LEU A 225      -0.550  -2.570  20.030  1.00  0.180          C  
ATOM   3550  O   LEU A 225       0.099  -3.490  19.535  1.00  0.200          O  
ATOM   3551  CB  LEU A 225       0.217  -0.262  19.610  1.00  0.190          C  
ATOM   3552  CG  LEU A 225       0.353   0.970  18.728  1.00  0.190          C  
ATOM   3553  CD1 LEU A 225       1.196   1.923  19.423  1.00  0.190          C  
ATOM   3554  CD2 LEU A 225       0.967   0.621  17.405  1.00  0.190          C  
ATOM   3555  H   LEU A 225      -2.309   0.102  19.797  1.00  0.160          H  
ATOM   3556  HA  LEU A 225      -0.679  -1.577  18.168  1.00  0.170          H  
ATOM   3557 1HB  LEU A 225      -0.059   0.093  20.603  1.00  0.230          H  
ATOM   3558 2HB  LEU A 225       1.195  -0.734  19.671  1.00  0.230          H  
ATOM   3559  HG  LEU A 225      -0.603   1.415  18.578  1.00  0.230          H  
ATOM   3560 1HD1 LEU A 225       1.303   2.830  18.830  1.00  0.230          H  
ATOM   3561 2HD1 LEU A 225       0.729   2.155  20.359  1.00  0.230          H  
ATOM   3562 3HD1 LEU A 225       2.166   1.481  19.597  1.00  0.230          H  
ATOM   3563 1HD2 LEU A 225       1.060   1.527  16.810  1.00  0.230          H  
ATOM   3564 2HD2 LEU A 225       1.948   0.180  17.559  1.00  0.230          H  
ATOM   3565 3HD2 LEU A 225       0.341  -0.069  16.892  1.00  0.230          H  
ATOM   3566  N   ILE A 226      -1.071  -2.632  21.267  1.00  0.200          N  
ATOM   3567  CA  ILE A 226      -0.890  -3.822  22.091  1.00  0.240          C  
ATOM   3568  C   ILE A 226      -1.546  -5.011  21.430  1.00  0.260          C  
ATOM   3569  O   ILE A 226      -0.959  -6.096  21.396  1.00  0.290          O  
ATOM   3570  CB  ILE A 226      -1.443  -3.665  23.520  1.00  0.320          C  
ATOM   3571  CG1 ILE A 226      -0.588  -2.648  24.289  1.00  0.320          C  
ATOM   3572  CG2 ILE A 226      -1.461  -5.065  24.248  1.00  0.320          C  
ATOM   3573  CD1 ILE A 226      -1.198  -2.184  25.580  1.00  0.320          C  
ATOM   3574  H   ILE A 226      -1.553  -1.808  21.648  1.00  0.240          H  
ATOM   3575  HA  ILE A 226       0.177  -4.023  22.172  1.00  0.290          H  
ATOM   3576  HB  ILE A 226      -2.452  -3.260  23.465  1.00  0.380          H  
ATOM   3577 1HG1 ILE A 226       0.376  -3.103  24.509  1.00  0.380          H  
ATOM   3578 2HG1 ILE A 226      -0.417  -1.776  23.659  1.00  0.380          H  
ATOM   3579 1HG2 ILE A 226      -1.852  -4.966  25.251  1.00  0.380          H  
ATOM   3580 2HG2 ILE A 226      -2.090  -5.772  23.710  1.00  0.380          H  
ATOM   3581 3HG2 ILE A 226      -0.444  -5.455  24.297  1.00  0.380          H  
ATOM   3582 1HD1 ILE A 226      -0.521  -1.492  26.035  1.00  0.380          H  
ATOM   3583 2HD1 ILE A 226      -2.151  -1.691  25.378  1.00  0.380          H  
ATOM   3584 3HD1 ILE A 226      -1.356  -3.013  26.253  1.00  0.380          H  
ATOM   3585  N   LEU A 227      -2.776  -4.836  20.942  1.00  0.260          N  
ATOM   3586  CA  LEU A 227      -3.442  -5.938  20.278  1.00  0.280          C  
ATOM   3587  C   LEU A 227      -2.665  -6.374  19.038  1.00  0.280          C  
ATOM   3588  O   LEU A 227      -2.461  -7.573  18.812  1.00  0.310          O  
ATOM   3589  CB  LEU A 227      -4.863  -5.495  19.885  1.00  0.380          C  
ATOM   3590  CG  LEU A 227      -5.877  -5.337  21.039  1.00  0.380          C  
ATOM   3591  CD1 LEU A 227      -7.109  -4.645  20.539  1.00  0.380          C  
ATOM   3592  CD2 LEU A 227      -6.264  -6.715  21.568  1.00  0.380          C  
ATOM   3593  H   LEU A 227      -3.241  -3.927  21.039  1.00  0.310          H  
ATOM   3594  HA  LEU A 227      -3.485  -6.776  20.959  1.00  0.340          H  
ATOM   3595 1HB  LEU A 227      -4.784  -4.528  19.388  1.00  0.460          H  
ATOM   3596 2HB  LEU A 227      -5.266  -6.203  19.175  1.00  0.460          H  
ATOM   3597  HG  LEU A 227      -5.444  -4.738  21.827  1.00  0.460          H  
ATOM   3598 1HD1 LEU A 227      -7.829  -4.539  21.342  1.00  0.460          H  
ATOM   3599 2HD1 LEU A 227      -6.836  -3.665  20.182  1.00  0.460          H  
ATOM   3600 3HD1 LEU A 227      -7.539  -5.234  19.742  1.00  0.460          H  
ATOM   3601 1HD2 LEU A 227      -6.987  -6.603  22.369  1.00  0.460          H  
ATOM   3602 2HD2 LEU A 227      -6.709  -7.309  20.771  1.00  0.460          H  
ATOM   3603 3HD2 LEU A 227      -5.401  -7.232  21.953  1.00  0.460          H  
ATOM   3604  N   ALA A 228      -2.172  -5.433  18.232  1.00  0.250          N  
ATOM   3605  CA  ALA A 228      -1.411  -5.831  17.057  1.00  0.240          C  
ATOM   3606  C   ALA A 228      -0.137  -6.575  17.445  1.00  0.260          C  
ATOM   3607  O   ALA A 228       0.181  -7.621  16.893  1.00  0.280          O  
ATOM   3608  CB  ALA A 228      -1.086  -4.625  16.229  1.00  0.340          C  
ATOM   3609  H   ALA A 228      -2.367  -4.440  18.409  1.00  0.300          H  
ATOM   3610  HA  ALA A 228      -2.028  -6.512  16.473  1.00  0.290          H  
ATOM   3611 1HB  ALA A 228      -0.543  -4.910  15.328  1.00  0.410          H  
ATOM   3612 2HB  ALA A 228      -1.999  -4.156  15.973  1.00  0.410          H  
ATOM   3613 3HB  ALA A 228      -0.488  -3.947  16.821  1.00  0.410          H  
ATOM   3614  N   TYR A 229       0.547  -6.069  18.469  1.00  0.250          N  
ATOM   3615  CA  TYR A 229       1.791  -6.623  18.983  1.00  0.270          C  
ATOM   3616  C   TYR A 229       1.613  -8.065  19.417  1.00  0.310          C  
ATOM   3617  O   TYR A 229       2.415  -8.943  19.089  1.00  0.330          O  
ATOM   3618  CB  TYR A 229       2.278  -5.755  20.149  1.00  0.370          C  
ATOM   3619  CG  TYR A 229       3.553  -6.185  20.767  1.00  0.370          C  
ATOM   3620  CD1 TYR A 229       4.753  -5.826  20.175  1.00  0.370          C  
ATOM   3621  CD2 TYR A 229       3.541  -6.935  21.928  1.00  0.370          C  
ATOM   3622  CE1 TYR A 229       5.941  -6.218  20.747  1.00  0.370          C  
ATOM   3623  CE2 TYR A 229       4.724  -7.329  22.500  1.00  0.370          C  
ATOM   3624  CZ  TYR A 229       5.923  -6.976  21.915  1.00  0.370          C  
ATOM   3625  OH  TYR A 229       7.107  -7.372  22.492  1.00  0.370          O  
ATOM   3626  H   TYR A 229       0.223  -5.199  18.887  1.00  0.300          H  
ATOM   3627  HA  TYR A 229       2.531  -6.616  18.191  1.00  0.320          H  
ATOM   3628 1HB  TYR A 229       2.392  -4.727  19.812  1.00  0.440          H  
ATOM   3629 2HB  TYR A 229       1.522  -5.750  20.924  1.00  0.440          H  
ATOM   3630  HD1 TYR A 229       4.758  -5.232  19.260  1.00  0.440          H  
ATOM   3631  HD2 TYR A 229       2.597  -7.213  22.388  1.00  0.440          H  
ATOM   3632  HE1 TYR A 229       6.888  -5.937  20.284  1.00  0.440          H  
ATOM   3633  HE2 TYR A 229       4.716  -7.922  23.414  1.00  0.440          H  
ATOM   3634  HH  TYR A 229       7.843  -7.049  21.967  1.00  0.440          H  
ATOM   3635  N   CYS A 230       0.545  -8.296  20.169  1.00  0.320          N  
ATOM   3636  CA  CYS A 230       0.198  -9.584  20.736  1.00  0.350          C  
ATOM   3637  C   CYS A 230      -0.527 -10.513  19.755  1.00  0.360          C  
ATOM   3638  O   CYS A 230      -0.879 -11.635  20.128  1.00  0.380          O  
ATOM   3639  CB  CYS A 230      -0.735  -9.363  21.923  1.00  0.480          C  
ATOM   3640  SG  CYS A 230      -0.007  -8.418  23.264  1.00  0.480          S  
ATOM   3641  H   CYS A 230      -0.050  -7.496  20.409  1.00  0.380          H  
ATOM   3642  HA  CYS A 230       1.114 -10.066  21.070  1.00  0.420          H  
ATOM   3643 1HB  CYS A 230      -1.630  -8.831  21.581  1.00  0.570          H  
ATOM   3644 2HB  CYS A 230      -1.049 -10.321  22.316  1.00  0.570          H  
ATOM   3645  HG  CYS A 230      -0.146  -7.219  22.629  1.00  0.570          H  
ATOM   3646  N   ASN A 231      -0.759 -10.047  18.520  1.00  0.340          N  
ATOM   3647  CA  ASN A 231      -1.510 -10.746  17.485  1.00  0.350          C  
ATOM   3648  C   ASN A 231      -2.943 -11.093  17.903  1.00  0.390          C  
ATOM   3649  O   ASN A 231      -3.463 -12.150  17.542  1.00  0.430          O  
ATOM   3650  CB  ASN A 231      -0.769 -11.995  17.037  1.00  0.490          C  
ATOM   3651  CG  ASN A 231       0.539 -11.673  16.398  1.00  0.490          C  
ATOM   3652  OD1 ASN A 231       0.645 -10.725  15.610  1.00  0.490          O  
ATOM   3653  ND2 ASN A 231       1.549 -12.442  16.714  1.00  0.490          N  
ATOM   3654  H   ASN A 231      -0.391  -9.130  18.249  1.00  0.410          H  
ATOM   3655  HA  ASN A 231      -1.583 -10.073  16.637  1.00  0.420          H  
ATOM   3656 1HB  ASN A 231      -0.598 -12.659  17.878  1.00  0.580          H  
ATOM   3657 2HB  ASN A 231      -1.377 -12.537  16.318  1.00  0.580          H  
ATOM   3658 1HD2 ASN A 231       2.451 -12.270  16.315  1.00  0.580          H  
ATOM   3659 2HD2 ASN A 231       1.420 -13.196  17.359  1.00  0.580          H  
ATOM   3660  N   LYS A 232      -3.585 -10.178  18.635  1.00  0.390          N  
ATOM   3661  CA  LYS A 232      -4.954 -10.313  19.125  1.00  0.450          C  
ATOM   3662  C   LYS A 232      -5.848  -9.267  18.484  1.00  0.440          C  
ATOM   3663  O   LYS A 232      -5.353  -8.291  17.921  1.00  0.490          O  
ATOM   3664  CB  LYS A 232      -4.990 -10.155  20.646  1.00  0.610          C  
ATOM   3665  CG  LYS A 232      -4.258 -11.240  21.406  1.00  0.610          C  
ATOM   3666  CD  LYS A 232      -4.363 -11.046  22.920  1.00  0.610          C  
ATOM   3667  CE  LYS A 232      -3.625 -12.162  23.664  1.00  0.610          C  
ATOM   3668  NZ  LYS A 232      -3.724 -12.024  25.150  1.00  0.610          N  
ATOM   3669  H   LYS A 232      -3.099  -9.304  18.848  1.00  0.470          H  
ATOM   3670  HA  LYS A 232      -5.339 -11.299  18.855  1.00  0.540          H  
ATOM   3671 1HB  LYS A 232      -4.532  -9.206  20.910  1.00  0.730          H  
ATOM   3672 2HB  LYS A 232      -6.028 -10.133  20.989  1.00  0.730          H  
ATOM   3673 1HG  LYS A 232      -4.685 -12.208  21.132  1.00  0.730          H  
ATOM   3674 2HG  LYS A 232      -3.213 -11.237  21.114  1.00  0.730          H  
ATOM   3675 1HD  LYS A 232      -3.930 -10.081  23.195  1.00  0.730          H  
ATOM   3676 2HD  LYS A 232      -5.417 -11.052  23.218  1.00  0.730          H  
ATOM   3677 1HE  LYS A 232      -4.050 -13.121  23.371  1.00  0.730          H  
ATOM   3678 2HE  LYS A 232      -2.573 -12.139  23.378  1.00  0.730          H  
ATOM   3679 1HZ  LYS A 232      -3.224 -12.782  25.593  1.00  0.730          H  
ATOM   3680 2HZ  LYS A 232      -3.320 -11.144  25.437  1.00  0.730          H  
ATOM   3681 3HZ  LYS A 232      -4.701 -12.063  25.431  1.00  0.730          H  
ATOM   3682  N   THR A 233      -7.163  -9.463  18.542  1.00  0.460          N  
ATOM   3683  CA  THR A 233      -8.056  -8.423  18.021  1.00  0.510          C  
ATOM   3684  C   THR A 233      -9.131  -8.017  19.024  1.00  0.450          C  
ATOM   3685  O   THR A 233      -9.343  -8.675  20.042  1.00  0.480          O  
ATOM   3686  CB  THR A 233      -8.717  -8.842  16.682  1.00  0.690          C  
ATOM   3687  OG1 THR A 233      -9.570  -9.977  16.882  1.00  0.690          O  
ATOM   3688  CG2 THR A 233      -7.644  -9.198  15.653  1.00  0.690          C  
ATOM   3689  H   THR A 233      -7.525 -10.341  18.953  1.00  0.550          H  
ATOM   3690  HA  THR A 233      -7.462  -7.532  17.819  1.00  0.610          H  
ATOM   3691  HB  THR A 233      -9.312  -8.014  16.299  1.00  0.830          H  
ATOM   3692  HG1 THR A 233     -10.339  -9.726  17.415  1.00  0.830          H  
ATOM   3693 1HG2 THR A 233      -8.123  -9.479  14.717  1.00  0.830          H  
ATOM   3694 2HG2 THR A 233      -6.996  -8.335  15.489  1.00  0.830          H  
ATOM   3695 3HG2 THR A 233      -7.050 -10.033  16.015  1.00  0.830          H  
ATOM   3696  N   VAL A 234      -9.817  -6.923  18.725  1.00  0.410          N  
ATOM   3697  CA  VAL A 234     -10.890  -6.439  19.580  1.00  0.400          C  
ATOM   3698  C   VAL A 234     -12.002  -7.476  19.669  1.00  0.420          C  
ATOM   3699  O   VAL A 234     -12.412  -8.036  18.653  1.00  0.420          O  
ATOM   3700  CB  VAL A 234     -11.400  -5.069  19.070  1.00  0.560          C  
ATOM   3701  CG1 VAL A 234     -12.624  -4.660  19.814  1.00  0.560          C  
ATOM   3702  CG2 VAL A 234     -10.296  -4.022  19.312  1.00  0.560          C  
ATOM   3703  H   VAL A 234      -9.597  -6.434  17.868  1.00  0.490          H  
ATOM   3704  HA  VAL A 234     -10.486  -6.291  20.584  1.00  0.480          H  
ATOM   3705  HB  VAL A 234     -11.641  -5.122  18.006  1.00  0.680          H  
ATOM   3706 1HG1 VAL A 234     -12.960  -3.696  19.491  1.00  0.680          H  
ATOM   3707 2HG1 VAL A 234     -13.426  -5.378  19.649  1.00  0.680          H  
ATOM   3708 3HG1 VAL A 234     -12.389  -4.623  20.843  1.00  0.680          H  
ATOM   3709 1HG2 VAL A 234     -10.607  -3.040  18.981  1.00  0.680          H  
ATOM   3710 2HG2 VAL A 234     -10.073  -3.980  20.374  1.00  0.680          H  
ATOM   3711 3HG2 VAL A 234      -9.413  -4.306  18.770  1.00  0.680          H  
ATOM   3712  N   GLY A 235     -12.475  -7.748  20.897  1.00  0.450          N  
ATOM   3713  CA  GLY A 235     -13.503  -8.748  21.143  1.00  0.500          C  
ATOM   3714  C   GLY A 235     -12.910 -10.083  21.593  1.00  0.510          C  
ATOM   3715  O   GLY A 235     -13.647 -10.961  22.053  1.00  0.560          O  
ATOM   3716  H   GLY A 235     -12.136  -7.252  21.727  1.00  0.540          H  
ATOM   3717 1HA  GLY A 235     -14.190  -8.381  21.901  1.00  0.600          H  
ATOM   3718 2HA  GLY A 235     -14.086  -8.896  20.235  1.00  0.600          H  
ATOM   3719  N   GLU A 236     -11.591 -10.244  21.453  1.00  0.470          N  
ATOM   3720  CA  GLU A 236     -10.901 -11.467  21.841  1.00  0.500          C  
ATOM   3721  C   GLU A 236     -10.355 -11.387  23.260  1.00  0.520          C  
ATOM   3722  O   GLU A 236      -9.631 -10.451  23.606  1.00  0.550          O  
ATOM   3723  CB  GLU A 236      -9.758 -11.743  20.871  1.00  0.690          C  
ATOM   3724  CG  GLU A 236      -9.034 -13.029  21.102  1.00  0.690          C  
ATOM   3725  CD  GLU A 236      -7.972 -13.256  20.104  1.00  0.690          C  
ATOM   3726  OE1 GLU A 236      -7.591 -12.337  19.395  1.00  0.690          O  
ATOM   3727  OE2 GLU A 236      -7.524 -14.374  20.020  1.00  0.690          O  
ATOM   3728  H   GLU A 236     -11.023  -9.495  21.044  1.00  0.560          H  
ATOM   3729  HA  GLU A 236     -11.608 -12.295  21.795  1.00  0.600          H  
ATOM   3730 1HB  GLU A 236     -10.130 -11.724  19.846  1.00  0.830          H  
ATOM   3731 2HB  GLU A 236      -9.018 -10.953  20.964  1.00  0.830          H  
ATOM   3732 1HG  GLU A 236      -8.576 -13.014  22.095  1.00  0.830          H  
ATOM   3733 2HG  GLU A 236      -9.745 -13.853  21.071  1.00  0.830          H  
ATOM   3734  N   LEU A 237     -10.669 -12.385  24.081  1.00  0.540          N  
ATOM   3735  CA  LEU A 237     -10.182 -12.380  25.453  1.00  0.570          C  
ATOM   3736  C   LEU A 237      -8.882 -13.170  25.553  1.00  0.610          C  
ATOM   3737  O   LEU A 237      -8.724 -14.180  24.869  1.00  0.640          O  
ATOM   3738  OXT LEU A 237      -8.096 -12.933  26.471  1.00  0.850          O  
ATOM   3739  CB  LEU A 237     -11.240 -12.970  26.399  1.00  0.750          C  
ATOM   3740  CG  LEU A 237     -10.909 -12.982  27.916  1.00  0.750          C  
ATOM   3741  CD1 LEU A 237     -10.817 -11.522  28.459  1.00  0.750          C  
ATOM   3742  CD2 LEU A 237     -12.013 -13.740  28.647  1.00  0.750          C  
ATOM   3743  H   LEU A 237     -11.262 -13.136  23.754  1.00  0.650          H  
ATOM   3744  HA  LEU A 237      -9.980 -11.357  25.738  1.00  0.680          H  
ATOM   3745 1HB  LEU A 237     -12.158 -12.445  26.270  1.00  0.900          H  
ATOM   3746 2HB  LEU A 237     -11.407 -14.004  26.104  1.00  0.900          H  
ATOM   3747  HG  LEU A 237      -9.949 -13.473  28.083  1.00  0.900          H  
ATOM   3748 1HD1 LEU A 237     -10.592 -11.555  29.523  1.00  0.900          H  
ATOM   3749 2HD1 LEU A 237     -10.026 -10.976  27.949  1.00  0.900          H  
ATOM   3750 3HD1 LEU A 237     -11.765 -11.009  28.306  1.00  0.900          H  
ATOM   3751 1HD2 LEU A 237     -11.796 -13.761  29.715  1.00  0.900          H  
ATOM   3752 2HD2 LEU A 237     -12.969 -13.240  28.480  1.00  0.900          H  
ATOM   3753 3HD2 LEU A 237     -12.063 -14.760  28.267  1.00  0.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1392.37 140.745 947.266 -81.1802 22.3887 52.1991 506.429 -543.956 -2.11788 -16.6446 -462.549 -74.3729 -114.016 -57.1097 -60.5164 -23.6353 0 2.18454 15.0022 97.7882 212.694 -59.1476 77.6226 -50.5289 -3.90011 134.351 -733.376
TYR:NtermProteinFull_1 -3.037 0.3879 2.79604 -0.83121 0.05551 0.26249 1.51359 -1.44593 -0.02385 -0.06053 -1.61523 0.47301 0 0 -0.79775 0 0 0.02069 0.02831 0 2.67015 0 3e-05 1.2797 0 0.34268 2.01861
LEU_2 -2.31449 0.33193 0.72348 -0.53244 0.28251 0.16732 1e-05 -0.64203 -0 -0 -0.08298 0.08303 0 0 0 0 0 -0.03762 0.04807 0.21565 0 -0.02578 0 0.18072 -0.20429 0.62288 -1.18401
THR_3 -4.54772 0.46185 4.94741 -0.1151 0.10019 0.07604 2.50863 -2.28863 -0.03853 -0.22408 -1.40698 -0.76484 0 0 0 -0.34156 0 -0.00533 0.03068 0.04582 0 -0.47433 2.47639 -1.0874 -0.4469 0.61797 -0.47643
SER_4 -2.07785 0.13065 2.55525 -0.03091 0.00016 0.05325 1.17969 -1.15213 -0 -0 -0.0381 -1.02898 0 0 -0.75764 0 0 -0.01257 0.01133 0.19005 0 -0.32314 0.60247 -0.77834 -0.57656 0.51073 -1.54263
SER_5 -4.45756 0.37089 5.35226 -0.03046 0.00124 0.05111 2.75073 -2.37175 -0.05498 -0.48856 -3.25709 -0.98208 0 0 -0.65483 -0.34156 0 -0.05318 0.03611 0.43615 0 -0.2085 0.6963 -0.77834 -0.63392 0.36296 -4.25504
SER_6 -3.99516 0.35696 4.60824 -0.03001 0 0.04993 1.61793 -2.04347 -0 -0 -0.69839 -0.91138 0 0 0 0 0 -0.09096 2e-05 0.66564 0 0.09797 0.6002 -0.77834 -0.51334 0.41233 -0.65184
LYS_7 -3.20652 0.21343 3.10718 -0.32436 0.05616 0.19883 1.34186 -1.42623 -0 -0 -0.76289 -0.36436 0 0 -0.34306 0 0 0.08448 0.00034 1.46104 0 0.15278 0 -1.5107 -0.02255 0.45368 -0.89088
THR_8 -5.2343 0.88327 6.08926 -0.12586 0.07275 0.07826 3.31812 -2.93745 -0.01488 -0.0775 -3.54896 -0.27563 0 0 0 0 0 0.05636 0.13654 0.03645 0 -0.49067 4.1577 -1.0874 0.06777 1.41156 2.51538
PRO_9 -5.36593 0.63391 3.06092 -0.06974 0 0.04333 1.66198 -1.53621 -0 -0 -1.30682 0.59698 0 0 0 0 0 -0.17995 0.01738 0.1946 0 -0.64114 0 -2.4119 0.01875 1.45457 -3.82925
GLU_10 -6.31334 0.44446 7.23323 -0.22401 0.04007 0.33415 3.29251 -3.08733 -0.02067 -0.1203 -3.13755 -0.62795 0 0 -0.57068 0 0 -0.0264 0.0111 0 3.2592 -0.35673 0 -2.7348 -0.11002 0.37804 -2.33702
GLU_11 -6.01837 0.26864 7.84045 -0.54284 0.07061 0.95183 3.80856 -3.39581 -0.01287 -0.14288 -4.21991 -0.68962 0 0 -0.79775 0 0 -0.04009 0.09268 0 3.32218 -0.26916 0 -2.7348 -0.40355 0.36403 -2.54867
HIS_12 -10.2246 0.94112 8.53213 -0.44969 0.01763 0.52989 3.65648 -4.38823 -0.00483 -0.07349 -2.87092 -0.30995 0 0 -0.34306 0 0 0.26129 0.0233 0 2.34905 0.0762 0 -0.45461 -0.27038 0.58015 -2.42252
PHE_13 -10.9886 1.50556 3.38978 -0.8137 0.04658 0.16465 3.03766 -3.15989 -5e-05 -0.00073 -2.72091 -0.17707 0 0 0 0 0 0.01086 0.33182 0 1.72806 -0.50333 0 1.0402 -0.03264 0.77174 -6.36994
ILE_14 -6.81201 0.52306 4.17754 -0.49768 0.29537 0.10206 2.3934 -2.50989 -0 -0 -2.05117 0.0241 0 0 0 0 0 -0.05676 0.03775 0.50841 0 -0.43558 0 0.73287 0.11634 0.7521 -2.70008
GLU_15 -5.38119 0.23805 5.80994 -0.3505 0.08435 0.38214 2.37135 -2.69743 -0.00483 -0.07349 -2.66229 -0.60889 0 0 0 0 0 -0.01085 0.02802 0 4.07842 -0.15999 0 -2.7348 -0.13556 0.52488 -1.30266
THR_16 -7.07696 0.55407 5.3966 -0.18341 0.10045 0.09441 2.96221 -2.99949 -0.00265 -0.0406 -3.59342 -0.33452 0 0 0 -0.60097 0 0.03812 0.36828 1.70428 0 0.10843 2.32179 -1.0874 -0.20672 0.44343 -2.03405
ILE_17 -9.33235 1.33447 4.70634 -0.52638 0.37977 0.10861 2.60059 -3.38113 -0.02437 -0.14018 -0.18939 -0.05359 0 0 0 0 0 -0.05503 0.02003 0.58135 0 -0.48365 0 0.73287 -0.02394 0.72764 -3.01834
SER_18 -3.2356 0.15363 3.89354 -0.0241 0 0.05662 1.51159 -1.89808 -0 -0 -0.99325 -0.68917 0 0 0 0 0 0.00592 0.00014 0.54909 0 0.37071 0.60095 -0.77834 0.25853 0.67612 0.45831
LEU_19 -3.69523 0.21026 3.32198 -0.4884 0.18539 0.1155 1.37814 -1.68988 -0 -0 -0.71458 0.26555 0 0 0 0 0 -0.051 0.02545 0.34348 0 -0.27308 0 0.18072 0.08069 0.35013 -0.45489
ALA_20 -2.57937 0.17768 2.60179 -0.02864 0.00937 0 1.56429 -1.59077 -0.01441 -0.14153 -1.30659 -0.41015 0 0 0 0 0 0.05902 0 0 0 0.11444 0 1.8394 -0.45361 0.50546 0.34637
GLY_21 -2.44718 0.08139 3.79081 -0.00024 0 0 2.02058 -1.8512 -0.00265 -0.0406 -1.86677 -0.1597 0 0 -0.52118 0 0 -0.01269 0 0 0 -1.49848 0 0.83697 -0.24172 0.39985 -1.51278
SER_22 -2.60451 0.16903 2.27435 -0.03472 0.00064 0.06598 0.56872 -1.14844 -0.03081 -0.28617 0.29966 -0.2808 0 0 0 0 0 -0.01791 0.00329 0.20569 0 -0.38928 1.74507 -0.77834 -0.23657 0.17257 -0.30257
TYR_23 -8.71058 0.96297 5.81256 -0.66016 0.0325 0.02369 2.65489 -3.15394 -0 -0 -1.14064 -0.28366 0 0 -0.51414 0 0 0.15952 0.62591 0 2.58482 0.07856 0.081 1.2797 -0.52299 0.48824 -0.20175
LYS_24 -3.0875 0.26114 4.16232 -0.42659 0.06037 0.23956 1.45741 -1.66862 -0 -0 -2.46733 0.44675 0 0 0 -0.73639 0 -0.14448 0.05548 2.03023 0 -0.0587 0 -1.5107 -0.37781 0.79353 -0.97133
ASP_25 -4.74722 0.43656 5.99436 -0.12441 0.01948 0.3853 1.82402 -2.39541 -0.01872 -0.14756 -3.15367 -0.30005 0 0 0 -0.73639 0 0.05174 0.07965 0 2.50056 -0.28753 0 -2.3716 -0.44298 0.57999 -2.85387
TRP_26 -13.3258 2.3364 5.74411 -0.72222 0.09425 0.29746 2.17547 -3.70838 -0.01374 -0.05525 -1.81753 -0.18648 0 0 -0.73106 0 0 -0.00725 0.06357 0 1.95114 -0.20166 0 1.6906 -0.24238 0.78019 -5.87852
SER_27 -2.89051 0.23974 3.40352 -0.03521 0.00039 0.06548 2.08752 -1.6745 -0.00359 -0.0824 -2.37837 -0.79844 0 0 0 0 0 -0.08309 0.01044 0.43869 0 0.47934 0.60926 -0.77834 0.27532 0.69605 -0.41872
TYR_28 -5.62108 0.64647 2.05957 -0.8072 0.07364 0.12403 0.88837 -1.7349 -0.01983 -0.15425 0.05159 -0.38969 0 0 0 0 0 -0.03497 0.00048 0 2.46247 -0.06788 7e-05 1.2797 0.04269 0.19003 -1.01069
SER_29 -4.44259 0.36271 4.36869 -0.01944 0 0.0199 1.64448 -2.04913 -0.00359 -0.0824 -1.71052 0.22875 0 0 -0.56462 -0.77745 0 0.00607 0.02655 0.84357 0 0.16965 0.60314 -0.77834 1.00853 0.30102 -0.84503
GLY_30 -3.00664 0.15419 2.66343 -5e-05 0 0 1.19127 -1.51361 -0 -0 -0.47041 -0.39106 0 0 0 0 0 0.00615 0 0 0 -1.06471 0 0.83697 0.81836 0.32596 -0.45014
GLN_31 -4.8164 0.40967 5.00663 -0.64606 0.11703 0.68532 2.51451 -2.44193 -0.00812 -0.12104 -2.74377 -0.70061 0 0 -0.56462 0 0 0.0067 0.0488 0 2.08065 -0.02953 0 -0.18838 -0.44368 0.35792 -1.47691
SER_32 -1.52958 0.07919 1.19338 -0.03433 0.00075 0.06275 0.07262 -0.68144 -0.01568 -0.13609 -0.04996 -0.8186 0 0 0 0 0 -0.08463 0.0009 0.44521 0 0.44348 0.61511 -0.77834 0.07319 0.28114 -0.86093
THR_33 -5.02155 0.33314 5.04583 -0.12353 0.08467 0.0819 2.73116 -2.47229 -0.02735 -0.33017 -2.21518 -0.90476 0 0 -0.67644 0 0 -0.01648 0.40993 0.19868 0 -0.75279 4.14516 -1.0874 0.03899 0.23377 -0.32471
GLN_34 -2.36355 0.16831 1.84783 -0.773 0.31453 1.10294 0.52658 -0.87018 -0 -0 0.06876 -2.34196 0 0 0 0 0 -0.05912 0.06648 0 2.97889 -0.09162 0 -0.18838 -0.31064 0.32634 0.4022
LEU_35 -6.02382 0.77315 2.44145 -0.52104 0.20945 0.15598 1.63705 -1.6995 -0.02645 -0.10842 -0.84289 0.08661 0 0 -0.67644 0 0 -0.01109 0.00837 0.1857 0 -0.11417 0 0.18072 -0.46586 0.33961 -4.47157
GLY_36 -3.8736 0.2233 3.99936 -0.00071 0 0 2.36099 -2.12261 -0.02645 -0.10842 -2.70937 -0.24825 0 0 0 0 0 -0.03104 0 0 0 -1.53719 0 0.83697 0.01908 0.34002 -2.87791
ILE_37 -5.88604 0.65765 4.29871 -0.47926 0.30823 0.10608 2.63728 -2.51314 -0 -0 -2.65603 0.21229 0 0 0 0 0 -0.08806 0.02579 0.3647 0 -0.47533 0 0.73287 0.00739 0.43384 -2.31301
GLU_38 -6.98752 0.55344 6.45445 -0.30708 0.02889 0.36652 3.9167 -3.03509 -0.00361 -0.07323 -5.40752 -0.35816 0 0 0 -1.39446 0 -0.01617 0.12992 0 3.87288 0.21827 0 -2.7348 -0.16312 0.56132 -4.37838
PHE_39 -9.60518 1.59064 2.57761 -0.80519 0.03443 0.1946 2.73722 -2.45305 -0.00071 -0.01125 -2.35782 -0.06273 0 0 0 0 0 0.15458 0.00387 0 2.10167 -0.08462 0 1.0402 0.55808 0.78426 -3.60338
LEU_40 -9.73878 1.5979 3.40921 -0.55228 0.16056 0.14658 2.73878 -2.81162 -0.01834 -0.11192 -2.00544 0.2037 0 0 0 0 0 0.00045 0.23787 0.48556 0 -0.07489 0 0.18072 0.96237 1.21339 -3.97618
LYS_41 -5.76874 0.52982 5.08252 -0.37298 0.06834 0.15076 2.62867 -2.36101 -0.01872 -0.14756 -3.67507 0.22289 0 0 0 0 0 0.10751 0.06687 2.26019 0 0.08698 0 -1.5107 0.45833 1.16006 -1.03183
ARG_42 -7.05504 0.56791 6.77181 -0.4903 0.04599 0.26948 2.50295 -2.84858 -0.02557 -0.19594 -2.84525 0.28788 0 0 -0.48572 0 0 -0.05016 0.03976 2.05163 0 -0.10802 0 -1.2888 0.19564 0.99293 -1.66738
GLY_43 -1.39477 0.0954 1.9688 -0.00021 0 0 0.65514 -0.85644 -0 -0 -0.18421 -0.29206 0 0 0 0 0 -0.25399 0 0 0 -1.36257 0 0.83697 0.20403 0.56212 -0.02181
ASP_44 -2.39359 0.17887 4.17357 -0.22255 0.02817 0.76676 1.88708 -1.65427 -0.01526 -0.15033 -3.07384 -2.76314 0 0 -0.38557 -0.83819 0 -0.05393 0.10496 0 2.61232 -0.37197 0 -2.3716 -0.41965 0.1827 -4.77947
LYS_45 -5.91211 0.39514 6.11234 -0.38372 0.08901 0.36489 3.41412 -2.59567 -0.00243 -0.01691 -3.82006 -0.04846 0 0 0 -0.83819 0 0.11265 0.28522 2.34515 0 0.00836 0 -1.5107 -0.43368 0.49037 -1.94468
SER_46 -6.09731 0.63483 5.23075 -0.02643 0 0.04453 3.10418 -2.58767 -0.02141 -0.13986 -2.2767 -1.00431 0 0 0 0 0 0.02009 0.04199 0.58973 0 -0.34926 0.62322 -0.77834 -0.04127 0.55209 -2.48115
VAL_47 -8.29646 0.91021 2.692 -0.28224 0.19212 0.05963 3.37458 -2.56344 -0 -0 -3.62643 0.07613 0 0 0 0 0 -0.01556 0.03969 0.06202 0 -0.43718 0 1.9342 -0.25967 0.48128 -5.65915
TYR_48 -12.3648 1.36985 5.2692 -0.56432 0.02859 0.24196 3.4493 -3.8374 -0.00557 -0.02485 -3.61605 -0.21019 0 0 0 -0.61701 0 0.00531 0.48245 0 1.86388 -0.34257 0.52719 1.2797 -0.44949 0.73801 -6.77686
TYR_49 -8.57336 0.81643 5.094 -0.96438 0.19803 0.17496 3.1641 -3.27182 -0 -0 -3.54116 -0.48429 0 0 -0.60425 0 0 -0.06198 0.02258 0 2.45651 -0.00116 0.34291 1.2797 -0.16202 1.02591 -3.08929
THR_50 -4.44972 0.45049 3.40426 -0.1332 0.05174 0.10442 1.81487 -2.06439 -0.00459 -0.01665 -0.27638 -0.84671 0 0 0 0 0 0.05242 0.00917 0.37082 0 -0.19145 2.44168 -1.0874 -0.11344 0.81525 0.3312
SER_51 -2.63292 0.33513 2.36106 -0.01307 0 0.03057 0.88418 -1.10896 -0 -0 -0.74048 -0.89669 0 0 -0.60425 0 0 -0.11234 0.07026 0.20893 0 0.00254 0.6266 -0.77834 1.00195 0.37825 -0.98757
ASN_52 -5.40245 0.97327 5.1654 -0.18185 0.00698 0.26035 2.5276 -2.41038 -0.06173 -0.58745 -1.00554 -0.42887 0 0 -1.41247 0 0 0.08074 0.07025 0 2.41598 0.2473 0 -0.93687 6.78362 1.42379 7.52769
PRO_53 -4.12486 0.65966 3.49595 -0.14574 0.0036 0.0977 1.72592 -1.56706 -0.00201 -0.01374 -0.70568 0.18569 0 0 0 0 0 0.31858 0.0412 0.63126 0 -0.75881 0 -2.4119 5.49319 1.78179 4.70475
THR_54 -5.60798 0.46632 2.72976 -0.15344 0.06135 0.05475 1.55615 -1.73989 -0.01254 -0.12735 -1.85481 -0.13121 0 0 -0.57068 0 0 0.12045 0.06762 0.08877 0 -0.00608 2.28076 -1.0874 -0.14536 0.87916 -3.13166
THR_55 -6.78579 0.4883 4.70871 -0.17054 0.0844 0.06353 3.39057 -2.89614 -0.00984 -0.07693 -3.6038 -1.03051 0 0 -0.29098 0 0 -0.08681 0.01563 0.46913 0 -0.6447 2.34763 -1.0874 0.45586 0.76973 -3.88995
PHE_56 -10.8687 1.69855 1.40898 -0.88552 0.05685 0.51269 2.5098 -2.49454 -0.00012 -0.00042 -1.83516 -0.15432 0 0 0 0 0 0.07202 0.0112 0 1.4738 -0.50905 0 1.0402 0.26654 1.12957 -6.5676
HIS_D_57 -8.4965 0.69807 6.45641 -0.59337 0.03269 0.60844 3.0579 -3.5952 -0 -0 -2.25271 -0.82687 0 0 -0.38557 0 0 -0.04815 0.19325 0 2.15541 0.05597 0 -0.45461 -0.1814 1.23221 -2.34403
LEU_58 -5.93464 0.48198 4.26764 -0.56719 0.17436 0.13768 1.76868 -2.35213 -1e-05 -3e-05 -1.33321 0.21901 0 0 0 0 0 0.0017 0.00728 0.79959 0 -0.17536 0 0.18072 0.20504 0.5948 -1.52411
ASP_59 -1.93912 0.12124 2.35211 -0.12854 0.03164 0.40601 0.39856 -1.03897 -0 -0 -0.04283 -0.98395 0 0 0 0 0 -0.05271 0.0259 0 2.45466 -0.58326 0 -2.3716 -0.03571 0.19522 -1.19134
GLY_60 -2.06833 0.33486 2.20025 -6e-05 0 0 0.2564 -1.13525 -0 -0 -0.22405 -0.354 0 0 0 0 0 -0.17051 0 0 0 -1.51169 0 0.83697 -0.6894 0.42266 -2.10215
GLU_61 -4.0594 0.22726 4.39575 -0.18927 0.02103 0.2648 2.02162 -2.18095 -0.0001 -0.00039 -1.45695 -0.57831 0 0 0 0 0 0.05203 0.01326 0 3.14139 -0.05626 0 -2.7348 -0.44449 0.53952 -1.02426
VAL_62 -6.2236 0.84987 0.38926 -0.27159 0.14347 0.05309 0.6869 -1.41974 -0 -0 -0.18582 -0.0128 0 0 0 0 0 0.10301 0.00902 0.06616 0 -0.44049 0 1.9342 -0.29275 0.70128 -3.91054
ILE_63 -5.50679 0.61345 3.11828 -0.44369 0.28952 0.08538 1.9447 -2.05272 -0.00324 -0.02365 -2.00541 0.05625 0 0 -0.29098 0 0 -0.06855 0.06151 0.58674 0 -0.592 0 0.73287 -0.37898 0.91295 -2.96435
THR_64 -2.41064 0.16414 1.0769 -0.16726 0.08668 0.06137 0.12551 -0.83071 -0 -0 -0.00338 0.0984 0 0 0 0 0 -0.03841 0.00195 0.06915 0 0.02281 2.284 -1.0874 -0.13777 0.47093 -0.21374
PHE_65 -6.86538 0.99275 0.73651 -0.58987 0.04707 0.3046 0.88036 -1.50294 -0 -0 0.48501 0.13183 0 0 0 0 0 0.18542 0.01642 0 1.91741 -0.33599 0 1.0402 -0.19297 0.22622 -2.52335
ASP_66 -1.31736 0.1189 1.35761 -0.12196 0.0146 0.38377 0.09212 -0.61799 -0 -0 0.07119 -0.33288 0 0 0 0 0 -0.01625 0.01788 0 1.71623 0.03625 0 -2.3716 -0.37448 0.70003 -0.64393
ASN_67 -4.54459 0.25104 5.28021 -0.35509 0.03719 0.66807 2.46566 -2.37375 -0.00855 -0.09325 -2.78777 -0.49129 0 0 -0.65521 -0.59165 0 0.01067 0.20895 0 1.53376 -0.12041 0 -0.93687 -0.1834 1.02809 -1.65819
LEU_68 -7.87933 0.85979 2.81519 -0.69376 0.25565 0.27065 1.7505 -2.18023 -0 -0 -0.63698 0.12242 0 0 0 0 0 0.01112 0.01645 0.95992 0 -0.2567 0 0.18072 -0.08482 0.60836 -3.88104
LYS_69 -4.72055 0.1882 4.5295 -0.45072 0.08433 0.26487 1.36451 -2.04222 -0.01846 -0.11252 -0.14363 -0.16188 0 0 0 0 0 0.05107 0.01907 1.91974 0 -0.03567 0 -1.5107 -0.23939 0.22084 -0.7936
THR_70 -5.32787 0.46829 5.22506 -0.1977 0.09441 0.07079 2.7539 -2.59513 -0 -0 -2.82872 -0.11721 0 0 -0.65521 -0.59165 0 0.00475 0.00722 0.11127 0 -0.01708 2.28575 -1.0874 -0.06074 0.24117 -2.21609
LEU_71 -8.758 1.43683 2.7246 -0.68646 0.24203 0.23683 2.5737 -2.67635 -0.00855 -0.09325 -1.38517 0.14534 0 0 0 0 0 -0.03463 0.02027 0.98398 0 -0.22598 0 0.18072 -0.04436 0.48303 -4.88543
LEU_72 -8.04573 1.09318 4.45251 -0.49089 0.20591 0.12827 2.88459 -2.88653 -0 -0 -3.13929 0.18272 0 0 0 0 0 -0.05115 0.03991 0.14069 0 -0.07126 0 0.18072 -0.26613 0.73917 -4.90331
SER_73 -3.24396 0.50558 3.96518 -0.04099 9e-05 0.05856 2.04823 -1.93416 -0 -0 -1.98749 -0.46304 0 0 0 0 0 -0.01782 0.13595 0.17159 0 -0.38241 1.79402 -0.77834 -0.37638 0.63902 0.09364
LEU_74 -7.07669 1.35475 1.99873 -0.5467 0.3445 0.14821 1.66208 -1.91548 -0 -0 -0.48102 -0.04077 0 0 0 0 0 -0.07266 0.0959 3.11411 0 -0.04867 0 0.18072 -0.30147 0.66094 -0.92351
ARG_75 -3.67473 0.47507 3.88717 -0.45455 0.0603 0.27929 1.96364 -1.81926 -0 -0 -2.35042 -0.18957 0 0 -1.21678 0 0 0.30245 0.0131 1.396 0 -0.0943 0 -1.2888 0.66016 0.70117 -1.35005
GLU_76 -7.07952 0.74134 5.27318 -0.38631 0.12054 0.61 2.52776 -2.68519 -0.01413 -0.19252 -2.34293 -0.42153 0 0 0 0 0 0.02842 0.02474 0 3.57729 0.16763 0 -2.7348 1.43813 0.7118 -0.63611
VAL_77 -3.37255 0.33812 2.11789 -0.30631 0.34078 0.07761 0.65802 -1.4117 -0.00411 -0.07762 -1.10936 -0.62894 0 0 -0.51414 0 0 0.05272 0.00251 0.11394 0 0.58476 0 1.9342 1.09205 0.70108 0.58895
ARG_78 -8.35037 0.48095 6.73123 -0.82029 0.14774 0.39275 2.75637 -3.2169 -0.03908 -0.33567 -3.55437 0.80954 0 0 -0.52118 0 0 -0.04379 0.53596 2.63605 0 -0.02234 0 -1.2888 0.2932 0.63423 -2.77474
THR_79 -5.17239 0.67444 2.55297 -0.12171 0.06017 0.08986 0.58408 -1.63718 -0.00411 -0.07762 -0.66781 -0.70043 0 0 0 0 0 0.04612 0.00012 0.09944 0 -0.46842 2.30393 -1.0874 -0.31435 0.60948 -3.23081
ILE_80 -8.54222 0.54882 3.56108 -0.58847 0.2918 0.10923 2.97387 -2.64449 -0 -0 -2.10729 0.30882 0 0 0 0 0 -0.04848 0.0042 0.94088 0 -0.76628 0 0.73287 -0.46846 0.57023 -5.12389
LYS_81 -4.49024 0.27978 2.82265 -0.49072 0.16051 0.23289 1.43094 -1.61358 -0.01491 -0.07455 -2.36403 0.15517 0 0 0 0 0 -0.04943 0.03238 2.46639 0 0.12943 0 -1.5107 -0.26893 0.50806 -2.65889
VAL_82 -8.29677 0.41113 2.59715 -0.30835 0.18121 0.06483 2.71188 -2.69549 -0 -0 -2.27859 -0.38821 0 0 0 0 0 0.07314 0.00633 0.06516 0 -0.4162 0 1.9342 -0.16697 0.3871 -6.11845
PHE_83 -8.82742 1.02295 4.17678 -0.62354 0.05574 0.34549 2.94626 -2.94781 -0 -0 -3.1942 0.22861 0 0 0 0 0 0.01182 0.07656 0 1.93687 -0.34618 0 1.0402 -0.30665 0.39545 -4.00908
THR_84 -6.52812 0.58777 3.66752 -0.11565 0.04286 0.08446 2.89938 -2.36811 -0.00678 -0.05078 -2.93293 -0.61629 0 0 0 0 0 0.01979 0.00516 0.23429 0 -0.27464 2.33525 -1.0874 -0.26742 0.33147 -4.04016
THR_85 -8.41953 0.81609 5.48656 -0.21264 0.19702 0.07954 4.86838 -3.45882 -0.00678 -0.05078 -5.28881 -1.1074 0 0 -2.12355 0 0 0.2402 0.00356 0.3334 0 0.04407 2.26887 -1.0874 0.22965 0.67161 -6.51676
VAL_86 -7.71603 0.7592 1.05986 -0.28559 0.14455 0.05437 1.92994 -2.03772 -0.01915 -0.08644 -1.28669 -0.32562 0 0 -0.4055 0 0 -0.04741 0.05462 0.13104 0 -0.15443 0 1.9342 0.53724 0.71058 -5.049
ASP_87 -7.67267 0.74661 8.43722 -0.20918 0.06943 0.73783 4.05082 -3.7588 -0.01002 -0.05326 -4.55557 -2.20202 0 0 -2.57925 -0.96637 0 0.05449 0.0271 0 1.96627 -0.19959 0 -2.3716 0.93442 0.48454 -7.06962
ASN_88 -4.18205 0.42176 3.28011 -0.38126 0.07803 0.77357 1.71831 -1.77186 -0 -0 -0.06575 -0.75394 0 0 -0.71321 0 0 0.12209 0.00853 0 1.98929 -0.8649 0 -0.93687 0.44365 0.47882 -0.3557
ILE_89 -4.59987 0.40764 4.01893 -0.47515 0.31233 0.08876 0.86734 -1.96905 -0 -0 -1.03831 -0.12915 0 0 -0.56091 0 0 0.03219 0.05014 0.70759 0 -0.47636 0 0.73287 -0.18273 0.54633 -1.66742
ASN_90 -4.88905 0.20617 6.11523 -0.20839 0.01541 0.32729 2.10298 -2.6059 -0.01915 -0.08644 -3.11307 -0.65923 0 0 -1.47883 -0.96637 0 -0.04882 0.00873 0 3.27542 -0.46031 0 -0.93687 0.1247 0.64624 -2.65028
LEU_91 -5.45755 0.4525 1.95576 -0.72816 0.20216 0.27517 0.41671 -1.50876 -0 -0 -0.19513 0.00715 0 0 0 0 0 0.47587 0.3974 1.34578 0 -0.11866 0 0.18072 -0.06237 0.68349 -1.67792
HIS_92 -5.90656 0.29846 5.79276 -0.48058 0.04685 0.56034 3.24007 -2.93007 -0 -0 -3.25427 -0.08788 0 0 0 -1.11818 0 0.04817 0.33898 0 1.95365 -0.1001 0 -0.45461 -0.14945 0.67842 -1.524
THR_93 -3.2472 0.2947 1.39896 -0.16762 0.09146 0.06302 0.52003 -1.0221 -0 -0 -0.84815 0.04887 0 0 0 0 0 -0.03245 0.09767 0.05872 0 0.03883 2.25769 -1.0874 -0.09827 0.3942 -1.23905
GLN_94 -5.91192 0.47592 4.40924 -0.46355 0.06114 0.43525 2.51447 -2.36666 -0.01241 -0.07707 -1.98827 -0.89816 0 0 0 0 0 0.0651 0.00049 0 2.74171 -0.08947 0 -0.18838 -0.0817 0.3619 -1.01236
VAL_95 -4.39157 0.39063 1.86044 -0.32715 0.31255 0.07351 1.03222 -1.39941 -0.02638 -0.1255 -0.93888 -0.83526 0 0 -0.73 0 0 -0.02381 0.00671 1.66683 0 -0.78572 0 1.9342 -0.24637 0.46995 -2.08302
VAL_96 -8.06946 1.43925 2.81418 -0.32009 0.31016 0.07101 2.89194 -2.39074 -0.00058 -0.00296 -2.62284 -0.45874 0 0 0 0 0 0.02203 0.21115 1.85744 0 -0.76283 0 1.9342 -0.37487 0.6662 -2.78553
ASP_97 -5.63116 0.44443 6.61684 -0.20648 0.06087 0.64438 3.32574 -2.97745 -0.02918 -0.21068 -4.57441 -1.29438 0 0 -1.89561 -0.41865 0 0.0312 0.01727 0 2.4127 -0.60886 0 -2.3716 -0.24891 0.63493 -6.27901
MET_98 -8.46247 0.6062 4.06248 -0.33027 0.06294 0.05934 2.20537 -2.27616 -0 -0 -1.1125 -0.16112 0 0 0 0 0 -0.03414 0.38918 1.4287 0 0.11164 0 0.60916 -0.09806 0.42194 -2.51779
SER_99 -4.38163 0.41343 4.43272 -0.04019 0.00099 0.05663 1.78814 -1.8723 -0.02793 -0.24676 -2.95832 -0.32871 0 0 -0.78728 -0.41865 0 -0.04054 0.01137 0.28594 0 -0.29986 1.751 -0.77834 -0.40958 0.38555 -3.46433
MET_100 -6.52298 0.44049 5.08671 -0.32178 0.07436 0.07574 2.30176 -2.30099 -0.01984 -0.13617 -1.87512 -0.15027 0 0 0 0 0 -0.00092 0.23272 1.4893 0 0.02706 0 0.60916 -0.27081 0.40837 -0.85322
THR_101 -7.40268 0.65922 6.33203 -0.11861 0.08879 0.07991 2.89043 -3.14598 -0 -0 -2.45632 -0.56682 0 0 -1.74751 0 0 0.00286 0.0286 0.04635 0 -0.42824 2.29938 -1.0874 -0.17324 0.46345 -4.23577
TYR_102 -11.3323 0.79778 4.75411 -0.58879 0.0187 0.25979 4.1624 -3.39069 -0.02833 -0.18139 -3.22245 -0.25611 0 0 0 -0.53738 0 -0.04633 0.0312 0 2.73911 0.05216 0.00028 1.2797 -0.39316 0.39018 -5.49156
GLY_103 -4.19839 0.67762 4.48581 -5e-05 0 0 2.43831 -2.3639 -0.02511 -0.15199 -2.31596 -0.40485 0 0 0 0 0 -0.01123 0 0 0 0.54435 0 0.83697 0.14828 0.36555 0.0254
GLN_104 -4.68945 0.32697 4.61766 -0.27535 0.04205 0.21954 1.96313 -2.00247 -0.02255 -0.21628 -1.61951 -0.45675 0 0 -1.74751 0 0 -0.09986 0.10122 0 2.96705 -0.08772 0 -0.18838 0.07276 0.47681 -0.61863
GLN_105 -5.58032 0.50601 4.23528 -0.38758 0.06155 0.26535 2.67096 -2.28709 -0.01521 -0.16225 -2.77582 -0.55263 0 0 -1.83833 0 0 -0.03235 0.10201 0 4.18616 -0.13205 0 -0.18838 0.0649 0.55287 -1.30695
PHE_106 -7.0056 0.65625 1.44708 -0.57582 0.1125 0.32126 1.41498 -1.60192 -0.01248 -0.10257 -1.57369 0.07071 0 0 0 0 0 0.25804 0.06325 0 3.04728 -0.25566 0 1.0402 0.33065 1.07784 -1.2877
GLY_107 -2.77165 0.3892 3.68548 -0.00053 0 0 1.90746 -1.76364 -0.01214 -0.13619 -1.90917 -0.16364 0 0 -0.46587 0 0 -0.03201 0 0 0 -1.5196 0 0.83697 -0.14083 1.62487 -0.4713
PRO_108 -4.01997 0.51001 2.11191 -0.12491 0.00258 0.08935 1.24522 -1.09006 -0 -0 -1.28195 0.23091 0 0 0 0 0 0.11581 0.00118 0.10988 0 -0.83761 0 -2.4119 -0.39861 1.18312 -4.56505
THR_109 -7.86477 0.87729 4.49151 -0.15858 0.06378 0.05542 3.06007 -2.86767 -0.00759 -0.07424 -2.81152 -0.47088 0 0 -1.30816 0 0 0.03667 0.00167 0.45888 0 -0.15812 2.52207 -1.0874 -0.16675 0.567 -4.84132
TYR_110 -10.1653 0.95833 4.98234 -0.6565 0.12941 0.39372 2.69132 -3.13961 -0.02302 -0.24073 -3.31583 -0.1504 0 0 0 0 0 -0.00878 0.16669 0 1.86002 -0.19135 0.00165 1.2797 -0.08089 0.45125 -5.05798
LEU_111 -6.8115 0.81409 3.33856 -0.61378 0.19777 0.1956 1.94662 -2.42847 -0 -0 -2.36799 0.13866 0 0 0 0 0 -0.06844 0.01492 0.89777 0 -0.12747 0 0.18072 0.14783 0.40808 -4.13703
ASP_112 -2.51969 0.15624 3.3995 -0.1225 0.02087 0.38019 1.51267 -1.50958 -0.01302 -0.13935 -1.95366 -0.90677 0 0 -0.43158 0 0 -0.06884 0.00121 0 2.41879 -0.58388 0 -2.3716 0.00977 0.38503 -2.3362
GLY_113 -4.38981 0.38233 3.26236 -7e-05 0 0 0.76161 -1.85814 -0 -0 -0.18322 -0.38583 0 0 0 0 0 -0.13071 0 0 0 -1.49863 0 0.83697 -0.49922 0.3789 -3.32345
ALA_114 -4.54254 0.49819 4.28849 -0.0263 0.00077 0 2.70836 -2.55663 -0 -0 -2.8235 -0.26724 0 0 0 0 0 -0.03684 0 0 0 0.09144 0 1.8394 -0.55874 0.36962 -1.01549
ASP_115 -3.69923 0.19773 4.42107 -0.201 0.09643 0.63112 2.19828 -2.05688 -0.00759 -0.07424 -3.24528 -1.59821 0 0 -0.63715 -0.58261 0 -0.0718 0.1421 0 2.12446 -0.69576 0 -2.3716 -0.48711 0.41289 -5.50437
VAL_116 -7.90568 0.6374 3.8341 -0.31128 0.1774 0.06975 2.53872 -2.79067 -0.02511 -0.15199 -1.75169 -0.31986 0 0 0 0 0 0.10401 0.00688 0.09273 0 0.17665 0 1.9342 -0.189 0.35721 -3.51622
THR_117 -6.09199 0.60555 6.25958 -0.20589 0.11731 0.07553 4.01279 -2.96774 -0.0206 -0.25692 -5.28674 -0.02274 0 0 -1.47944 -0.58261 0 -0.047 0.03239 0.13004 0 0.15258 2.31905 -1.0874 0.07314 0.38608 -3.88502
LYS_118 -2.82954 0.24056 1.9386 -0.32987 0.05774 0.19311 0.0575 -1.11636 -0.0077 -0.02538 -0.1082 -0.24709 0 0 0 0 0 -0.02627 0.00031 1.71901 0 0.02658 0 -1.5107 -0.03519 0.29122 -1.71169
ILE_119 -6.16236 0.52177 4.40621 -0.6023 0.40018 0.11114 2.43944 -2.41597 -0.01984 -0.13617 -2.13493 0.38125 0 0 0 0 0 0.01273 0.00738 0.92996 0 -0.71079 0 0.73287 -0.35925 0.41838 -2.18032
LYS_120 -6.1892 0.79877 4.53279 -0.35981 0.04797 0.23509 1.30534 -2.09326 -0.0077 -0.02538 -0.62088 0.39835 0 0 0 0 0 0.03588 0.03562 2.4487 0 -0.04509 0 -1.5107 -0.52315 1.29575 -0.24091
PRO_121 -7.16525 1.09338 3.15293 -0.18686 0.0015 0.13106 0.98156 -1.35028 -0 -0 -1.14549 0.0652 0 0 0 0 0 -0.01935 0.00337 0.91418 0 -0.96206 0 -2.4119 -0.68164 1.2716 -6.30806
HIS_D_122 -8.96186 0.79031 7.02044 -0.35526 0.04225 0.37344 2.97807 -3.61021 -0.03414 -0.22747 -1.85645 -0.38993 0 0 -1.00944 0 0 0.01697 0.00171 0 2.91665 -0.07395 0 -0.45461 -0.42486 0.52617 -2.73219
ASN_123 -5.72945 0.54596 5.36806 -0.32793 0.00519 0.64234 2.4032 -2.54736 -0.03166 -0.29925 -1.28986 -0.18787 0 0 0 -0.60097 0 -0.07137 6e-05 0 2.75952 0.18678 0 -0.93687 -0.00832 0.32589 0.2061
SER_124 -2.8126 0.25411 3.37133 -0.03095 0.00053 0.05168 1.09383 -1.53881 -0.01096 -0.07855 0.29089 -0.96964 0 0 0 0 0 -0.0772 3e-05 0.15392 0 -0.3804 0.61726 -0.77834 -0.22575 0.20783 -0.86179
HIS_125 -8.98489 0.73896 6.63149 -0.44502 0.08471 0.47012 3.66099 -3.57009 -0.02578 -0.15242 -3.88755 -0.43835 0 0 -1.00944 -0.53738 0 -0.05123 0.0035 0 3.56526 -0.16238 0 -0.45461 -0.49903 0.30131 -4.76184
GLU_126 -3.88392 0.35326 3.86356 -0.29219 0.05714 0.34042 1.69303 -1.87406 -0.03166 -0.29925 -0.45653 -0.30013 0 0 0 0 0 -0.03229 0.01283 0 2.76925 -0.01856 0 -2.7348 -0.56038 0.34588 -1.04839
GLY_127 -2.35854 0.11728 2.32187 -5e-05 0 0 1.00245 -1.20759 -0.01638 -0.16087 -1.16218 -0.39897 0 0 0 0 0 -0.15761 0 0 0 -1.44654 0 0.83697 -0.83641 0.24018 -3.2264
LYS_128 -5.55563 0.30755 4.64611 -0.47924 0.11246 0.2477 2.31281 -2.23975 -0.01481 -0.07365 -2.85541 0.26607 0 0 0 0 0 -0.00483 0.08717 1.99419 0 -0.05356 0 -1.5107 -0.70125 0.29711 -3.21766
THR_129 -5.69362 0.5266 1.97221 -0.16641 0.0798 0.05954 0.79033 -1.69198 -0.03718 -0.34602 -0.01645 -0.28479 0 0 0 0 0 -0.02043 0.03609 0.12554 0 -0.09256 2.3344 -1.0874 -0.12151 0.34618 -3.28764
PHE_130 -11.1243 1.41101 2.24034 -0.60611 0.12937 0.30409 3.02957 -2.85403 -0.00507 -0.01573 -3.2032 0.13736 0 0 0 0 0 0.00528 0.00189 0 2.17189 -0.36341 0 1.0402 -0.1017 0.41189 -7.39065
TYR_131 -10.0682 1.06664 3.50145 -0.55663 0.02631 0.24727 2.93628 -2.92579 -0 -0 -3.06159 -0.17403 0 0 0 0 0 -0.04474 0.09098 0 2.2192 -0.10546 0.00012 1.2797 -0.28309 0.52281 -5.32878
VAL_132 -6.90599 0.47401 2.25463 -0.32496 0.3021 0.07311 2.24709 -2.17238 -0 -0 -2.12214 -0.73013 0 0 0 0 0 -0.06042 0.00051 1.07229 0 -0.61258 0 1.9342 -0.25724 0.6226 -4.20531
LEU_133 -5.16875 0.80831 2.3244 -0.48236 0.28341 0.09569 1.05925 -1.49627 -0.01248 -0.10257 -1.02379 0.28362 0 0 0 0 0 0.26498 0.11083 0.74832 0 -0.10047 0 0.18072 -0.31487 1.61771 -0.92433
PRO_134 -5.37948 0.56722 1.64451 -0.18686 0.00365 0.13598 0.62502 -0.83983 -0.01228 -0.11447 0.32893 -0.04025 0 0 0 0 0 -0.09799 0.00729 1.28194 0 -0.70739 0 -2.4119 -0.40333 1.5411 -4.05814
ASN_135 -2.03707 0.08281 2.08883 -0.35764 0.05249 0.7269 0.80766 -1.00976 -0.01228 -0.11447 0.2688 -0.6628 0 0 0 0 0 0.03936 0.02176 0 1.89787 -0.74534 0 -0.93687 0.24951 0.51243 0.87219
ASP_136 -4.70553 0.27148 6.37594 -0.11254 0.00863 0.3311 2.38913 -2.72747 -0.0082 -0.04944 -3.09264 -1.56416 0 0 -0.76901 0 0 0.00123 0.05807 0 2.46044 -0.07845 0 -2.3716 0.6612 0.63124 -2.29059
ASP_137 -3.81197 0.32702 5.59952 -0.11206 0.00122 0.34191 2.30716 -2.48856 -0.01075 -0.06515 -4.30584 -0.5939 0 0 -0.76901 -0.27208 0 0.10253 0.01339 0 2.45677 -0.22966 0 -2.3716 0.07684 0.51548 -3.28873
THR_138 -4.24753 0.20412 4.76238 -0.19379 0.11824 0.07098 1.68945 -2.2214 -0 -0 -1.13554 -0.4418 0 0 0 0 0 -0.02161 0.00851 0.06012 0 -0.01951 2.29851 -1.0874 -0.05215 0.21244 0.00401
LEU_139 -8.34492 0.4607 4.30796 -0.47976 0.20718 0.11119 2.40381 -2.91821 -0 -0 -0.98328 0.23396 0 0 0 0 0 0.1033 0.04457 0.37731 0 -0.27301 0 0.18072 -0.0623 0.28201 -4.34878
ARG_140 -7.00913 0.34036 8.17193 -0.7 0.10875 0.44864 2.80954 -3.8123 -0.00254 -0.01571 -3.86426 0.31773 0 0 0 -0.27208 0 0.05577 0.45103 1.43783 0 -0.0952 0 -1.2888 -0.34901 0.41715 -2.8503
VAL_141 -4.97676 0.28285 5.26671 -0.31449 0.23134 0.07267 2.67888 -2.64882 -0 -0 -2.2604 -0.17311 0 0 0 0 0 -0.06957 0.00086 0.04855 0 -0.33922 0 1.9342 -0.2317 0.34802 -0.14999
GLU_142 -7.33358 0.35195 8.24085 -0.20167 0.04072 0.29656 3.09036 -3.76467 -0.01005 -0.05409 -3.24728 -0.58272 0 0 0 -1.11818 0 0.02603 0.12393 0 3.01253 -0.23877 0 -2.7348 -0.30098 0.33018 -4.07368
ALA_143 -5.50786 0.39359 4.01503 -0.02123 0 0 2.78185 -2.67513 -0.00282 -0.03094 -2.4069 -0.3604 0 0 0 0 0 0.00766 0 0 0 -0.11764 0 1.8394 -0.38343 0.31217 -2.15664
PHE_144 -7.78572 0.98537 5.9794 -1.09649 0.20614 0.45146 3.1158 -3.5261 -0 -0 -3.5044 0.03946 0 0 0 0 0 0.10964 0.06862 0 1.74191 -0.48257 0 1.0402 -0.01686 0.57627 -2.09786
GLU_145 -4.44847 0.41404 4.64133 -0.21212 0.02456 0.29086 1.84612 -2.20976 -3e-05 -0.00082 -1.33306 -0.57894 0 0 0 0 0 -0.01994 0.00298 0 3.00555 -0.23512 0 -2.7348 -0.19794 0.57911 -1.16647
TYR_146 -9.74682 1.39297 3.66754 -0.88118 0.05789 0.36053 2.98996 -2.9 -0.01756 -0.23815 -2.61325 -0.24261 0 0 0 0 0 -0.03119 0.0171 0 2.43559 0.00638 0 1.2797 -0.28344 0.55018 -4.19638
TYR_147 -10.3437 1.49104 2.39551 -0.63188 0.04997 0.36558 2.41007 -2.56019 -0 -0 -2.25598 -0.19063 0 0 -0.4055 0 0 -0.02038 0.15816 0 2.24527 -0.176 0.23134 1.2797 -0.19212 0.76053 -5.3892
HIS_D_148 -5.16316 0.52161 3.359 -0.80446 0.1718 1.14607 1.47201 -1.84688 -0 -0 -1.66261 -2.13685 0 0 0 0 0 -0.10499 0.00018 0 3.76031 -0.43604 0 -0.45461 -0.39399 0.66001 -1.91262
THR_149 -5.0189 0.6361 3.45306 -0.2214 0.19956 0.10076 1.65387 -2.12892 -0.01194 -0.18996 -0.659 -1.5222 0 0 -0.9423 0 0 0.01788 0.046 0.30835 0 0.15 2.29188 -1.0874 -0.12252 0.54646 -2.50061
THR_150 -2.15997 0.26442 0.9762 -0.13354 0.07562 0.07804 0.31256 -0.64827 -0.00913 -0.15902 -0.17327 -1.04888 0 0 0 0 0 -0.04957 0.00016 0.01468 0 -0.28859 2.26978 -1.0874 -0.18159 0.27947 -1.66829
ASP_151 -3.69164 0.53187 5.47737 -0.24226 0.09211 0.79432 3.37666 -2.28485 -0.00923 -0.0799 -4.45001 -1.09283 0 0 -1.60892 -0.54255 0 0.03186 0.00048 0 2.0499 -0.78797 0 -2.3716 -0.40566 0.83831 -4.37456
PRO_152 -2.97355 0.63289 2.73383 -0.09445 0.00126 0.0593 1.53383 -1.13674 -0.01172 -0.04627 -0.50232 0.69274 0 0 0 0 0 -0.14314 0.0253 0.55621 0 -0.46561 0 -2.4119 -0.32491 0.9837 -0.89155
SER_153 -4.25113 0.43985 5.7698 -0.03897 0.00028 0.05508 3.0661 -2.49049 -0.00827 -0.05217 -4.49212 -0.48474 0 0 -0.66662 -1.13852 0 -0.03504 0.06568 0.19711 0 -0.32618 1.74294 -0.77834 -0.51735 0.47378 -3.46933
PHE_154 -9.7611 1.34001 3.07095 -0.88271 0.5389 0.38168 2.98944 -2.78675 -0 -0 -2.44522 -0.09029 0 0 0 0 0 -0.01353 0.2113 0 2.65925 -0.4934 0 1.0402 -0.27835 0.54197 -3.97766
LEU_155 -8.9745 1.04582 3.19759 -0.71701 0.32143 0.32122 2.0869 -2.71629 -0.00923 -0.0799 -1.12648 0.08754 0 0 0 0 0 0.00706 0.1533 0.96497 0 -0.24316 0 0.18072 -0.05413 0.45001 -5.10416
GLY_156 -3.89141 0.23268 4.26034 -5e-05 0 0 2.01111 -2.21677 -0.01172 -0.04627 -1.4731 -0.42031 0 0 0 0 0 -0.06512 0 0 0 0.39091 0 0.83697 0.34673 0.20789 0.1619
ARG_157 -7.6693 0.28726 7.27166 -0.59758 0.09526 0.33226 3.05008 -3.50303 -0 -0 -3.39425 0.2653 0 0 0 -0.59597 0 0.03273 0.19249 2.51421 0 -0.09193 0 -1.2888 0.26072 0.21821 -2.62067
TYR_158 -11.8451 1.40655 4.11259 -0.8722 0.09437 0.31545 3.62245 -3.64026 -0.01509 -0.18146 -3.06393 -0.34008 0 0 0 0 0 0.09238 0.14275 0 3.10258 -0.34493 0.01196 1.2797 -0.15824 0.44992 -5.83056
MET_159 -10.5483 0.819 5.07831 -0.70706 0.20534 0.29817 2.91371 -2.96477 -0 -0 -2.85139 -0.0851 0 0 0 0 0 -0.01267 0.25847 2.60615 0 0.02686 0 0.60916 0.02519 0.44367 -3.88523
SER_160 -3.87612 0.15073 5.04081 -0.02722 0 0.06316 2.36453 -2.39402 -0.00563 -0.07122 -2.24727 -0.58886 0 0 -0.49121 0 0 0.0588 0.00114 0.66144 0 0.34485 0.60002 -0.77834 0.10906 0.22917 -0.85616
ALA_161 -6.25648 0.62362 3.70331 -0.02108 0 0 3.49886 -2.9218 -0.00727 -0.05615 -3.28708 -0.33437 0 0 0 0 0 -0.01137 0 0 0 -0.028 0 1.8394 0.11253 0.24598 -2.89989
LEU_162 -8.91867 0.94214 5.03353 -0.69274 0.28404 0.26376 3.48683 -3.41368 -0 -0 -2.40631 0.09765 0 0 0 0 0 -0.01694 0.02824 1.2006 0 -0.28403 0 0.18072 -0.19914 0.45134 -3.96267
ASN_163 -6.46882 0.37277 6.72425 -0.38031 0.03495 0.74707 1.95815 -3.22095 -0.01636 -0.17367 -2.45518 -0.30519 0 0 0 0 0 -0.10929 0.05883 0 3.12341 0.16396 0 -0.93687 -0.14262 0.38018 -0.64569
HIS_D_164 -6.32207 0.79012 6.34929 -0.41846 0.01882 0.51586 3.01488 -3.16966 -4e-05 -0.00058 -2.59863 -0.21306 0 0 -0.49121 0 0 -0.01004 0.01626 0 2.58549 -0.33413 0 -0.45461 0.44062 0.51507 0.23393
THR_165 -9.18384 0.85534 5.14154 -0.11408 0.01831 0.05989 3.74391 -3.45968 -0.03009 -0.15644 -3.14858 -1.15507 0 0 0 0 0 0.05767 0.03375 0.28097 0 0.10108 2.33394 -1.0874 0.31008 0.82035 -4.57835
LYS_166 -5.71487 0.4957 6.09238 -0.43763 0.06143 0.24857 2.73882 -2.68101 -0.00972 -0.06434 -2.64826 0.03391 0 0 -0.43158 0 0 -0.06518 0.04587 1.41755 0 -0.02327 0 -1.5107 -0.29356 0.60361 -2.14227
LYS_167 -3.44917 0.28 3.56053 -0.32046 0.0503 0.18035 1.20912 -1.52527 -0 -0 -1.51449 -0.22899 0 0 0 0 0 -0.04663 0.00815 1.76739 0 -0.07338 0 -1.5107 -0.47906 0.27407 -1.81823
TRP_168 -11.0769 1.3949 3.10189 -0.70184 0.10903 0.36994 2.57735 -2.8732 -0.03741 -0.26249 -1.78093 -0.16908 0 0 0 -0.85547 0 0.04021 0.00579 0 3.07168 -0.34892 0 1.6906 -0.34507 0.39247 -5.69748
LYS_169 -3.92239 0.29972 2.81925 -0.36379 0.04845 0.16209 1.33631 -1.26632 -0 -0 -1.4294 0.09535 0 0 0 0 0 -0.04833 0.00245 1.8939 0 0.10817 0 -1.5107 -0.13085 0.35221 -1.55388
TYR_170 -9.4659 1.51858 2.45103 -0.68626 0.07728 0.40269 1.81376 -2.51018 -0.02901 -0.26545 -1.24993 -0.20662 0 0 0 0 0 0.01787 0.01837 0 2.06222 -0.42395 0.08058 1.2797 0.06988 0.89811 -4.14722
PRO_171 -4.71345 0.44166 3.48679 -0.21328 0.0178 0.15874 1.25475 -1.46695 -0 -0 -1.68603 -0.07604 0 0 0 0 0 0.12456 0.01321 0.32753 0 -0.77043 0 -2.4119 -0.01597 1.08092 -4.44808
GLN_172 -3.9065 0.362 2.8879 -0.31157 0.03488 0.18481 0.73183 -1.56466 -0 -0 -1.10701 -0.18813 0 0 -0.47105 0 0 -0.04455 0.04114 0 2.9761 0.08429 0 -0.18838 -0.21805 0.42374 -0.27318
VAL_173 -4.4586 0.38936 3.79922 -0.27621 0.16723 0.06231 1.72105 -2.0852 -0 -0 -1.49474 -0.4671 0 0 0 0 0 -0.04108 0.00295 0.20385 0 -0.62338 0 1.9342 -0.17582 0.25913 -1.08282
ASN_174 -1.74605 0.15408 1.51055 -0.19351 0.02762 0.3273 0.45641 -0.8266 -0 -0 0.43055 -1.02843 0 0 0 0 0 -0.08419 0.04972 0 1.84859 -1.01845 0 -0.93687 -0.57284 0.1135 -1.48863
GLY_175 -2.41045 0.28221 2.30935 -6e-05 0 0 0.45355 -1.23235 -0 -0 -0.63624 -0.37422 0 0 -0.47105 0 0 -0.12831 0 0 0 -1.49371 0 0.83697 -0.8951 0.26964 -3.48975
LEU_176 -7.59846 0.73241 4.62366 -0.47005 0.1842 0.08603 2.7426 -2.834 -0 -0 -3.13315 0.19421 0 0 0 0 0 0.0063 0.03198 0.50777 0 -0.31946 0 0.18072 -0.5466 0.48829 -5.12355
THR_177 -6.02889 0.3581 3.69518 -0.1687 0.07863 0.06302 2.21838 -2.28425 -0.04063 -0.34888 -2.32519 0.09576 0 0 -1.20687 0 0 -0.04705 0.00105 0.05629 0 0.07278 2.27734 -1.0874 -0.10757 0.41506 -4.31383
SER_178 -5.21576 0.31535 3.5168 -0.01864 0 0.02884 1.93642 -1.93423 -0 -0 -1.94826 -0.85793 0 0 -0.13312 0 0 0.06095 0.00043 0.97052 0 -0.2104 0.60412 -0.77834 0.76053 0.31222 -2.5905
ILE_179 -8.28442 1.4678 0.94463 -0.44357 0.40382 0.09392 1.01405 -1.82037 -0 -0 -0.88714 -0.06945 0 0 -0.13312 0 0 0.26027 0.99082 0.4859 0 -0.19341 0 0.73287 0.75718 0.81988 -3.86035
LYS_180 -3.59084 0.2946 3.73658 -0.34886 0.03444 0.15769 1.95118 -1.6386 -0 -0 -1.87918 0.11545 0 0 -0.66348 0 0 -0.0229 0.00556 1.70223 0 0.00205 0 -1.5107 -0.29325 1.10201 -0.846
TRP_181 -5.36764 0.37156 3.34621 -1.31379 0.30938 0.32914 1.04898 -2.0808 -0.02489 -0.18277 -0.17667 -0.9343 0 0 0 0 0 0.00804 0.00164 0 2.38979 -0.05057 0 1.6906 -0.61262 0.77802 -0.4707
ALA_182 -5.14105 0.76422 4.39388 -0.02294 0 0 2.55063 -2.65532 -0 -0 -1.21727 -0.43183 0 0 -0.79715 0 0 0.36974 0 0 0 -0.48865 0 1.8394 -0.16061 0.49987 -0.49707
ASP_183 -4.76657 0.5543 4.20587 -0.13329 0.02541 0.42094 1.6343 -2.20193 -0 -0 -2.54343 -0.97534 0 0 0 -0.85547 0 -0.0525 0.13446 0 2.42214 -0.5862 0 -2.3716 -0.05042 0.3766 -4.76271
ASN_184 -6.4458 0.61974 4.841 -0.2016 0.07421 0.32877 2.03755 -2.69983 -0.01482 -0.14474 -0.70476 -0.98539 0 0 -0.54117 0 0 -0.09171 0.05105 0 1.92236 -1.02217 0 -0.93687 -0.69046 0.66537 -3.93928
ASN_185 -9.09324 1.20453 7.30807 -0.35038 0.0649 0.66797 4.90245 -4.04307 -0 -0 -3.71662 -1.03845 0 0 -1.46062 0 0 -0.02025 0.02471 0 2.15408 -0.61822 0 -0.93687 -0.65766 0.73385 -4.87484
CYS_186 -4.3818 0.25887 3.51378 -0.07878 0 0.03718 2.04256 -1.88298 -0.01056 -0.0399 -1.79724 -0.07867 0 0 0 0 0 -0.07996 0.00877 0.61252 0 0.33409 0 3.6196 -0.26372 0.41551 2.22929
TYR_187 -7.78919 0.66437 4.5347 -0.92017 0.11494 0.41678 2.41399 -2.7974 -0 -0 -2.10543 -0.49093 0 0 -0.46383 0 0 0.02391 0.05178 0 2.76163 0.02408 0.00876 1.2797 -0.27243 0.32592 -2.21879
LEU_188 -9.45023 0.86457 2.61432 -0.4919 0.27159 0.1072 2.49153 -2.6255 -0 -0 -1.64065 0.1317 0 0 0 0 0 0.24175 0.08734 0.38317 0 -0.26025 0 0.18072 -0.11354 0.59987 -6.60829
ALA_189 -5.59939 0.48489 4.19709 -0.0208 0 0 2.43005 -2.71524 -0.01119 -0.11583 -1.67357 -0.37367 0 0 0 0 0 0.04608 0 0 0 -0.13642 0 1.8394 -0.06741 0.57236 -1.14363
THR_190 -4.90889 0.26787 5.87627 -0.20255 0.12523 0.07329 3.0337 -2.77001 -0.00526 -0.03054 -3.56749 -0.10763 0 0 0 0 0 -0.01546 0 0.05499 0 -0.01971 2.29618 -1.0874 -0.02532 0.33032 -0.6824
ALA_191 -5.08112 0.44555 4.15872 -0.02187 0 0 2.61511 -2.58036 -0 -0 -2.11874 -0.342 0 0 0 0 0 -0.01431 0 0 0 -0.23492 0 1.8394 -0.07576 0.33028 -1.08002
LEU_192 -8.36475 0.85674 4.32197 -0.68582 0.16355 0.25892 2.70703 -2.9992 -0 -0 -2.57695 0.1046 0 0 0 0 0 -0.02564 0.15039 0.79694 0 -0.20925 0 0.18072 -0.18952 0.4311 -5.07918
LEU_193 -7.32804 0.59413 5.10205 -0.49036 0.24499 0.11702 2.74652 -2.97891 -0 -0 -2.10208 0.22418 0 0 -0.64617 0 0 -0.01033 0.05456 0.27385 0 -0.3023 0 0.18072 -0.20654 0.3907 -4.13602
THR_194 -5.03862 0.25988 5.39229 -0.19225 0.09794 0.06572 2.75157 -2.62123 -0 -0 -2.88991 0.00708 0 0 0 0 0 2e-05 0.04327 0.09041 0 0.03204 2.28937 -1.0874 0.10857 0.27577 -0.41547
LEU_195 -7.75272 1.21808 3.76218 -0.45881 0.16506 0.10622 3.17079 -2.68455 -0.00526 -0.03054 -2.5303 0.22182 0 0 0 0 0 -0.02067 0.02269 0.27423 0 -0.3075 0 0.18072 0.10698 0.43952 -4.12205
GLN_196 -7.92137 0.59009 6.96058 -0.39955 0.12267 0.30061 3.33567 -3.3977 -0.03903 -0.26988 -3.32414 -0.8823 0 0 -1.90919 0 0 -0.10322 0.06585 0 4.11367 -0.14643 0 -0.18838 -0.37829 0.55167 -2.91867
GLN_197 -3.98875 0.34343 3.70453 -0.31971 0.04989 0.30408 1.84881 -1.83238 -0 -0 -2.15679 -0.53636 0 0 -0.64617 0 0 0.02094 0.0421 0 3.23854 -0.19587 0 -0.18838 -0.51011 0.39675 -0.42546
ILE_198 -5.5353 0.73777 3.35635 -0.45258 0.34446 0.08818 2.19093 -2.07549 -0.02427 -0.1651 -1.25834 0.14575 0 0 0 0 0 -0.06327 0.05936 0.59172 0 -0.68559 0 0.73287 -0.48965 0.29398 -2.20822
GLU_199 -1.23304 0.10298 0.87134 -0.24425 0.03978 0.40442 0.01101 -0.49306 -0 -0 0.07616 -0.50063 0 0 0 0 0 -0.01085 0.00049 0 3.03313 0.30251 0 -2.7348 0.20999 0.40339 0.23858
LEU_200 -6.257 1.08167 1.38552 -0.51415 0.27465 0.09022 1.20004 -1.45237 -0.01439 -0.14003 -1.51088 0.34276 0 0 0 0 0 0.2388 0.21867 0.36426 0 -0.28456 0 0.18072 0.17636 0.96372 -3.656
LYS_201 -2.08125 0.1129 1.5923 -0.46166 0.09639 0.2589 0.26014 -0.81803 -0 -0 -0.45389 -0.24355 0 0 0 0 0 -0.00647 0.00478 1.87244 0 0.12796 0 -1.5107 -0.0947 1.01124 -0.33321
PHE_202 -8.32771 0.72513 1.05397 -0.55599 0.0695 0.26381 0.82864 -1.45206 -0.00288 -0.01948 -0.53246 0.11126 0 0 -0.60658 0 0 -0.00414 0.02227 0 2.17296 -0.34737 0 1.0402 -0.02814 0.40658 -5.18249
ASN_203 -2.5574 0.59993 1.87102 -0.17817 0.04892 0.27237 0.27766 -0.85784 -0 -0 0.35654 -0.26064 0 0 0 0 0 0.33859 0.00497 0 1.55085 0.47542 0 -0.93687 5.53878 1.23533 7.77944
PRO_204 -6.70462 1.57117 4.24787 -0.21102 0.0557 0.15744 1.89255 -1.88872 -0 -0 -1.66608 -0.24301 0 0 0 0 0 0.63855 0.00222 0.53981 0 0.80632 0 -2.4119 6.41209 1.93115 5.12953
PRO_205 -5.00527 0.7441 3.81809 -0.06756 0 0.0427 2.37257 -1.75281 -0.01715 -0.08744 -1.69635 0.63819 0 0 0 0 0 -0.10204 0.03981 0.13894 0 -0.49048 0 -2.4119 0.99992 1.02472 -1.81194
ALA_206 -6.30226 0.99156 2.28299 -0.02194 0 0 2.11822 -2.37194 -0.01078 -0.10965 -2.23461 -0.34448 0 0 0 0 0 -0.01774 0 0 0 -0.14641 0 1.8394 0.2348 0.49443 -3.59839
LEU_207 -8.71179 1.01769 3.66078 -0.46278 0.16932 0.12422 2.48077 -2.65874 -0 -0 -1.75646 0.10569 0 0 0 0 0 0.04049 0.30054 0.27027 0 -0.27519 0 0.18072 -0.09838 0.88458 -4.72826
GLN_208 -6.37012 0.34157 5.8835 -0.85451 0.13608 0.91092 2.84707 -2.92312 -0.00288 -0.01948 -2.82116 -0.89578 0 0 -0.60658 0 0 -0.03317 0.01099 0 2.88309 -0.15049 0 -0.18838 -0.23051 0.79546 -1.28751
ASP_209 -5.02771 0.34274 6.93166 -0.1932 0.00142 0.62852 3.10682 -3.06038 -3e-05 -0.00079 -4.62609 -0.19779 0 0 0 -0.63909 0 -0.0019 0.03896 0 3.08571 0.1195 0 -2.3716 0.05477 0.32114 -1.48734
ALA_210 -6.50483 0.75772 4.01238 -0.02416 0 0 2.64967 -2.92089 -0.01715 -0.08744 -1.78171 -0.38925 0 0 0 0 0 0.05662 0 0 0 -0.36578 0 1.8394 -0.13292 0.31622 -2.59213
TYR_211 -10.1973 1.15509 6.03841 -0.91014 0.04892 0.2931 3.65058 -3.81333 -0.03769 -0.28851 -3.6542 -0.3021 0 0 0 0 0 0.21419 0.03422 0 1.75993 -0.40756 0.15884 1.2797 -0.25228 0.494 -4.73611
TYR_212 -5.63637 0.43877 5.06213 -1.12726 0.15916 0.5174 2.76084 -2.75617 -0 -0 -1.78277 -0.27883 0 0 0 0 0 -0.01277 0.13296 0 1.81876 -0.36196 1e-05 1.2797 0.10122 0.57686 0.89166
ARG_213 -8.06554 0.6073 9.1746 -0.6097 0.08548 0.33827 4.40088 -4.21412 -0 -0 -5.70457 0.18345 0 0 0 -1.42518 0 0.17011 0.06835 2.48249 0 -0.15067 0 -1.2888 -0.17192 0.65161 -3.46796
ALA_214 -7.19854 0.98976 4.10828 -0.02123 0 0 2.77366 -3.36885 -0 -0 -2.80387 -0.32987 0 0 0 0 0 0.14579 0 0 0 -0.16024 0 1.8394 -0.34535 0.56313 -3.80792
ARG_215 -5.77574 0.45695 6.07157 -0.73671 0.17824 0.43501 2.86527 -2.76382 -0.01359 -0.05257 -2.36112 0.2533 0 0 -0.70232 0 0 0.02581 0.20835 3.08961 0 -0.16084 0 -1.2888 -0.37452 0.67762 0.03171
ALA_216 -3.03927 0.26206 2.39111 -0.02742 0.00371 0 1.74466 -1.64599 -0 -0 -1.19864 -0.42309 0 0 0 0 0 -0.07077 0 0 0 0.05437 0 1.8394 -0.47235 0.75075 0.16853
GLY_217 -2.82339 0.24928 3.16577 -6e-05 0 0 1.88916 -1.7091 -0.01551 -0.13938 -1.63256 -0.32452 0 0 0 0 0 -0.18258 0 0 0 -1.52951 0 0.83697 -0.49598 0.83195 -1.87946
GLU_218 -4.19531 0.41265 5.17868 -0.26451 0.06158 0.47676 2.46088 -2.36797 -0.04963 -0.31147 -2.87384 -0.47718 0 0 0 -0.78609 0 0.39291 0.04337 0 2.97729 0.21935 0 -2.7348 0.16068 1.05665 -0.61999
ALA_219 -5.92147 1.05339 2.04515 -0.02801 0.00809 0 1.87155 -2.20171 -0.00091 -0.00578 -2.50181 -0.45009 0 0 0 0 0 -0.01 0 0 0 -0.01312 0 1.8394 0.11803 0.77326 -3.42402
ALA_220 -5.64442 0.49946 3.23612 -0.02332 0 0 2.00715 -2.43075 -0.00153 -0.0184 -2.07137 -0.38089 0 0 0 0 0 -0.05707 0 0 0 -0.32635 0 1.8394 -0.61995 0.4207 -3.5712
ASN_221 -5.49534 0.4278 4.19016 -0.18647 0.03216 0.26928 2.51927 -2.52165 -0.02625 -0.19039 -1.32592 -0.31823 0 0 0 0 0 -0.02918 0.00073 0 1.82732 0.30705 0 -0.93687 -0.21492 0.28615 -1.3853
PHE_222 -10.795 1.22854 2.36387 -0.7364 0.02737 0.22112 2.10729 -2.88149 -0.02338 -0.12108 -1.37864 -0.07193 0 0 0 0 0 -0.01179 0.18405 0 2.04169 -0.24048 0 1.0402 0.0823 0.41868 -6.54503
CYS_223 -8.27025 0.56154 4.40015 -0.04824 0 0.01613 2.57217 -2.58617 -0 -0 -2.42294 0.06718 0 0 0 0 0 0.00213 0.01149 0.34361 0 0.26138 0 3.6196 0.20203 0.44017 -0.83002
ALA_224 -7.35825 0.69099 3.30486 -0.0218 0 0 2.79973 -3.02263 -0.01075 -0.0478 -2.02985 -0.35985 0 0 0 0 0 0.02683 0 0 0 -0.19895 0 1.8394 0.04897 0.34741 -3.99168
LEU_225 -10.1871 1.38683 3.56948 -0.50943 0.22809 0.12241 2.91454 -3.18418 -0 -0 -2.7266 0.2475 0 0 0 0 0 0.06283 0.05514 0.33856 0 -0.28303 0 0.18072 -0.35281 0.46374 -7.67327
ILE_226 -7.69663 0.60599 3.8303 -0.50978 0.4213 0.10407 2.74666 -2.70715 -0 -0 -3.01842 -0.05767 0 0 0 0 0 -0.02991 0.02126 0.54229 0 -0.4281 0 0.73287 -0.15053 0.53538 -5.05807
LEU_227 -10.091 0.84309 4.76822 -0.47913 0.22352 0.10969 3.11805 -3.57869 -0 -0 -2.27445 0.22492 0 0 0 0 0 0.02542 0.1338 0.47303 0 -0.2441 0 0.18072 -0.105 0.47632 -6.19555
ALA_228 -6.49781 0.56876 3.37466 -0.02092 0 0 2.42448 -2.75861 -0 -0 -1.45797 -0.3486 0 0 0 0 0 -0.0248 0 0 0 -0.14741 0 1.8394 -0.23907 0.4253 -2.8626
TYR_229 -4.69345 0.41188 3.71657 -0.87704 0.04153 0.3096 1.69094 -2.0249 -0 -0 -0.90223 -0.28831 0 0 0 0 0 -0.0205 0.026 0 1.87598 -0.31656 0 1.2797 -0.15266 0.33467 0.41124
CYS_230 -5.10275 0.34982 3.94112 -0.06002 0.0122 0.02194 1.35728 -1.91196 -0 -0 -1.83034 -0.09348 0 0 0 0 0 0.03042 0.08171 0.39234 0 0.24183 0 3.6196 -0.24945 0.41467 1.21493
ASN_231 -4.132 0.24429 4.68635 -0.19596 0.04513 0.33175 1.51292 -2.22859 -0.0081 -0.06192 -0.93006 -1.00206 0 0 0 0 0 -0.10418 0.00094 0 1.85594 -0.98849 0 -0.93687 -0.69319 0.4413 -2.1628
LYS_232 -5.93774 0.37692 5.26407 -0.28831 0.03496 0.13181 1.54843 -2.31164 -0 -0 -2.36684 -0.10474 0 0 0 0 0 0.02288 0.00643 1.93145 0 0.01402 0 -1.5107 -0.47031 0.32932 -3.32999
THR_233 -3.56876 0.23741 3.63448 -0.10254 0.05104 0.06758 1.96832 -1.82507 -0 -0 -1.90017 -0.43013 0 0 -0.71138 0 0 -0.00181 0.00126 0.09648 0 -0.59966 2.30771 -1.0874 -0.22702 0.29062 -1.79904
VAL_234 -5.16006 0.82929 0.56571 -0.27798 0.16422 0.05429 0.7342 -1.2347 -0 -0 -0.00875 0.30052 0 0 0 0 0 -0.07118 0.04711 0.17161 0 -0.15526 0 1.9342 -0.54641 0.35269 -2.30051
GLY_235 -2.66751 0.17334 2.49492 -7e-05 0 0 0.96823 -1.34073 -0.00227 -0.00637 -1.34955 -0.38055 0 0 -0.54117 0 0 -0.1821 0 0 0 -1.52239 0 0.83697 -0.67545 0.3015 -3.8932
GLU_236 -4.37531 0.2354 5.91897 -0.31764 0.06236 0.40758 2.89804 -2.449 -0.00858 -0.06378 -2.73952 -0.33187 0 0 -1.17522 0 0 -0.05801 0.028 0 3.03487 0.15964 0 -2.7348 -0.345 0.18954 -1.66434
LEU:CtermProteinFull_237 -3.42239 0.3523 1.7108 -0.72664 0.25491 0.56558 0.35007 -0.99501 -0.00227 -0.00637 -0.48759 0.17704 0 0 0 0 0 0 0.10126 0.5905 0 0 0 0.18072 0.00995 0.27471 -1.07242
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15812 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 146.692 tmscore: 0.27000 2kafA_206 prob: 100 ident: 68.66
ATOM      1  N   TYR A   1     -41.731  10.759  -1.461  1.00  7.100          N  
ATOM      2  CA  TYR A   1     -40.326  10.945  -1.800  1.00  6.740          C  
ATOM      3  C   TYR A   1     -39.380  10.250  -0.844  1.00  6.530          C  
ATOM      4  O   TYR A   1     -39.427  10.465   0.367  1.00  6.770          O  
ATOM      5  CB  TYR A   1     -39.960  12.428  -1.852  1.00  9.580          C  
ATOM      6  CG  TYR A   1     -38.460  12.657  -2.030  1.00  9.580          C  
ATOM      7  CD1 TYR A   1     -37.837  12.415  -3.247  1.00  9.580          C  
ATOM      8  CD2 TYR A   1     -37.710  13.099  -0.951  1.00  9.580          C  
ATOM      9  CE1 TYR A   1     -36.472  12.614  -3.373  1.00  9.580          C  
ATOM     10  CE2 TYR A   1     -36.361  13.298  -1.078  1.00  9.580          C  
ATOM     11  CZ  TYR A   1     -35.732  13.058  -2.281  1.00  9.580          C  
ATOM     12  OH  TYR A   1     -34.357  13.244  -2.406  1.00  9.580          O  
ATOM     13 1H   TYR A   1     -42.247  11.597  -1.684  1.00  8.520          H  
ATOM     14 2H   TYR A   1     -42.106   9.981  -1.984  1.00  8.520          H  
ATOM     15 3H   TYR A   1     -41.810  10.568  -0.471  1.00  8.520          H  
ATOM     16  HA  TYR A   1     -40.159  10.515  -2.788  1.00  8.090          H  
ATOM     17 1HB  TYR A   1     -40.481  12.908  -2.680  1.00 11.500          H  
ATOM     18 2HB  TYR A   1     -40.276  12.918  -0.932  1.00 11.500          H  
ATOM     19  HD1 TYR A   1     -38.416  12.065  -4.099  1.00 11.500          H  
ATOM     20  HD2 TYR A   1     -38.193  13.284   0.009  1.00 11.500          H  
ATOM     21  HE1 TYR A   1     -35.980  12.417  -4.324  1.00 11.500          H  
ATOM     22  HE2 TYR A   1     -35.783  13.643  -0.221  1.00 11.500          H  
ATOM     23  HH  TYR A   1     -34.122  13.170  -3.338  1.00 11.500          H  
ATOM     24  N   LEU A   2     -38.519   9.412  -1.398  1.00  6.360          N  
ATOM     25  CA  LEU A   2     -37.496   8.736  -0.623  1.00  6.410          C  
ATOM     26  C   LEU A   2     -36.196   9.488  -0.771  1.00  6.210          C  
ATOM     27  O   LEU A   2     -35.725   9.692  -1.891  1.00  6.500          O  
ATOM     28  CB  LEU A   2     -37.297   7.288  -1.101  1.00  8.950          C  
ATOM     29  CG  LEU A   2     -36.133   6.471  -0.413  1.00  8.950          C  
ATOM     30  CD1 LEU A   2     -36.424   6.251   1.056  1.00  8.950          C  
ATOM     31  CD2 LEU A   2     -35.965   5.144  -1.118  1.00  8.950          C  
ATOM     32  H   LEU A   2     -38.543   9.263  -2.397  1.00  7.630          H  
ATOM     33  HA  LEU A   2     -37.788   8.742   0.425  1.00  7.690          H  
ATOM     34 1HB  LEU A   2     -38.219   6.749  -0.942  1.00 10.740          H  
ATOM     35 2HB  LEU A   2     -37.092   7.306  -2.172  1.00 10.740          H  
ATOM     36  HG  LEU A   2     -35.202   7.028  -0.498  1.00 10.740          H  
ATOM     37 1HD1 LEU A   2     -35.611   5.686   1.506  1.00 10.740          H  
ATOM     38 2HD1 LEU A   2     -36.518   7.198   1.572  1.00 10.740          H  
ATOM     39 3HD1 LEU A   2     -37.344   5.701   1.164  1.00 10.740          H  
ATOM     40 1HD2 LEU A   2     -35.146   4.581  -0.663  1.00 10.740          H  
ATOM     41 2HD2 LEU A   2     -36.879   4.557  -1.050  1.00 10.740          H  
ATOM     42 3HD2 LEU A   2     -35.738   5.334  -2.164  1.00 10.740          H  
ATOM     43  N   THR A   3     -35.590   9.856   0.350  1.00  5.980          N  
ATOM     44  CA  THR A   3     -34.347  10.596   0.309  1.00  6.050          C  
ATOM     45  C   THR A   3     -33.410   9.844  -0.613  1.00  5.970          C  
ATOM     46  O   THR A   3     -33.169   8.652  -0.412  1.00  6.360          O  
ATOM     47  CB  THR A   3     -33.743  10.728   1.727  1.00  8.440          C  
ATOM     48  OG1 THR A   3     -34.698  11.356   2.598  1.00  8.440          O  
ATOM     49  CG2 THR A   3     -32.493  11.593   1.684  1.00  8.440          C  
ATOM     50  H   THR A   3     -36.021   9.662   1.244  1.00  7.180          H  
ATOM     51  HA  THR A   3     -34.515  11.583  -0.099  1.00  7.260          H  
ATOM     52  HB  THR A   3     -33.494   9.738   2.113  1.00 10.130          H  
ATOM     53  HG1 THR A   3     -34.392  11.290   3.509  1.00 10.130          H  
ATOM     54 1HG2 THR A   3     -32.086  11.685   2.689  1.00 10.130          H  
ATOM     55 2HG2 THR A   3     -31.753  11.147   1.045  1.00 10.130          H  
ATOM     56 3HG2 THR A   3     -32.749  12.582   1.304  1.00 10.130          H  
ATOM     57  N   SER A   4     -32.808  10.565  -1.567  1.00  5.770          N  
ATOM     58  CA  SER A   4     -31.941   9.972  -2.590  1.00  6.010          C  
ATOM     59  C   SER A   4     -30.739   9.204  -2.051  1.00  6.320          C  
ATOM     60  O   SER A   4     -30.194   8.336  -2.739  1.00  6.230          O  
ATOM     61  CB  SER A   4     -31.449  11.060  -3.521  1.00  8.320          C  
ATOM     62  OG  SER A   4     -30.599  11.948  -2.847  1.00  8.320          O  
ATOM     63  H   SER A   4     -33.049  11.551  -1.648  1.00  6.920          H  
ATOM     64  HA  SER A   4     -32.552   9.278  -3.170  1.00  7.210          H  
ATOM     65 1HB  SER A   4     -30.919  10.608  -4.358  1.00  9.980          H  
ATOM     66 2HB  SER A   4     -32.302  11.602  -3.926  1.00  9.980          H  
ATOM     67  HG  SER A   4     -30.323  12.599  -3.500  1.00  9.980          H  
ATOM     68  N   SER A   5     -30.352   9.464  -0.810  1.00  6.940          N  
ATOM     69  CA  SER A   5     -29.236   8.774  -0.172  1.00  7.420          C  
ATOM     70  C   SER A   5     -29.547   7.285   0.042  1.00  6.980          C  
ATOM     71  O   SER A   5     -28.639   6.475   0.254  1.00  7.300          O  
ATOM     72  CB  SER A   5     -28.893   9.429   1.153  1.00 10.200          C  
ATOM     73  OG  SER A   5     -29.924   9.264   2.087  1.00 10.200          O  
ATOM     74  H   SER A   5     -30.852  10.173  -0.299  1.00  8.330          H  
ATOM     75  HA  SER A   5     -28.369   8.849  -0.828  1.00  8.900          H  
ATOM     76 1HB  SER A   5     -27.976   8.989   1.542  1.00 12.240          H  
ATOM     77 2HB  SER A   5     -28.708  10.490   0.996  1.00 12.240          H  
ATOM     78  HG  SER A   5     -29.581   9.598   2.921  1.00 12.240          H  
ATOM     79  N   SER A   6     -30.836   6.928  -0.038  1.00  6.360          N  
ATOM     80  CA  SER A   6     -31.338   5.574   0.124  1.00  6.090          C  
ATOM     81  C   SER A   6     -31.719   4.956  -1.217  1.00  5.780          C  
ATOM     82  O   SER A   6     -32.399   3.924  -1.272  1.00  5.370          O  
ATOM     83  CB  SER A   6     -32.530   5.539   1.063  1.00  8.630          C  
ATOM     84  OG  SER A   6     -32.174   5.923   2.367  1.00  8.630          O  
ATOM     85  H   SER A   6     -31.532   7.654  -0.214  1.00  7.630          H  
ATOM     86  HA  SER A   6     -30.546   4.967   0.563  1.00  7.310          H  
ATOM     87 1HB  SER A   6     -33.288   6.215   0.686  1.00 10.360          H  
ATOM     88 2HB  SER A   6     -32.960   4.538   1.078  1.00 10.360          H  
ATOM     89  HG  SER A   6     -32.962   5.807   2.900  1.00 10.360          H  
ATOM     90  N   LYS A   7     -31.317   5.564  -2.336  1.00  6.310          N  
ATOM     91  CA  LYS A   7     -31.682   4.968  -3.616  1.00  6.430          C  
ATOM     92  C   LYS A   7     -30.731   3.807  -3.934  1.00  5.800          C  
ATOM     93  O   LYS A   7     -29.815   3.917  -4.755  1.00  5.950          O  
ATOM     94  CB  LYS A   7     -31.691   6.004  -4.742  1.00  8.950          C  
ATOM     95  CG  LYS A   7     -32.297   5.479  -6.054  1.00  8.950          C  
ATOM     96  CD  LYS A   7     -32.374   6.545  -7.129  1.00  8.950          C  
ATOM     97  CE  LYS A   7     -33.182   6.036  -8.323  1.00  8.950          C  
ATOM     98  NZ  LYS A   7     -33.306   7.056  -9.404  1.00  8.950          N  
ATOM     99  H   LYS A   7     -30.770   6.431  -2.306  1.00  7.570          H  
ATOM    100  HA  LYS A   7     -32.687   4.556  -3.533  1.00  7.720          H  
ATOM    101 1HB  LYS A   7     -32.257   6.880  -4.423  1.00 10.740          H  
ATOM    102 2HB  LYS A   7     -30.669   6.333  -4.941  1.00 10.740          H  
ATOM    103 1HG  LYS A   7     -31.711   4.637  -6.425  1.00 10.740          H  
ATOM    104 2HG  LYS A   7     -33.302   5.128  -5.856  1.00 10.740          H  
ATOM    105 1HD  LYS A   7     -32.848   7.440  -6.727  1.00 10.740          H  
ATOM    106 2HD  LYS A   7     -31.367   6.798  -7.461  1.00 10.740          H  
ATOM    107 1HE  LYS A   7     -32.717   5.147  -8.727  1.00 10.740          H  
ATOM    108 2HE  LYS A   7     -34.184   5.778  -7.978  1.00 10.740          H  
ATOM    109 1HZ  LYS A   7     -33.889   6.659 -10.160  1.00 10.740          H  
ATOM    110 2HZ  LYS A   7     -33.768   7.876  -9.042  1.00 10.740          H  
ATOM    111 3HZ  LYS A   7     -32.402   7.304  -9.762  1.00 10.740          H  
ATOM    112  N   THR A   8     -30.964   2.705  -3.243  1.00  5.230          N  
ATOM    113  CA  THR A   8     -30.205   1.471  -3.303  1.00  4.680          C  
ATOM    114  C   THR A   8     -30.675   0.711  -4.550  1.00  4.660          C  
ATOM    115  O   THR A   8     -31.735   1.051  -5.089  1.00  4.490          O  
ATOM    116  CB  THR A   8     -30.485   0.638  -2.029  1.00  6.770          C  
ATOM    117  OG1 THR A   8     -31.858   0.277  -2.032  1.00  6.770          O  
ATOM    118  CG2 THR A   8     -30.155   1.429  -0.771  1.00  6.770          C  
ATOM    119  H   THR A   8     -31.729   2.767  -2.567  1.00  6.280          H  
ATOM    120  HA  THR A   8     -29.147   1.710  -3.381  1.00  5.620          H  
ATOM    121  HB  THR A   8     -29.904  -0.240  -2.004  1.00  8.130          H  
ATOM    122  HG1 THR A   8     -31.942  -0.644  -1.698  1.00  8.130          H  
ATOM    123 1HG2 THR A   8     -30.377   0.817   0.104  1.00  8.130          H  
ATOM    124 2HG2 THR A   8     -29.100   1.691  -0.777  1.00  8.130          H  
ATOM    125 3HG2 THR A   8     -30.731   2.316  -0.724  1.00  8.130          H  
ATOM    126  N   PRO A   9     -29.996  -0.378  -4.993  1.00  4.870          N  
ATOM    127  CA  PRO A   9     -30.394  -1.210  -6.121  1.00  4.850          C  
ATOM    128  C   PRO A   9     -31.880  -1.579  -6.102  1.00  4.380          C  
ATOM    129  O   PRO A   9     -32.482  -1.686  -7.174  1.00  4.390          O  
ATOM    130  CB  PRO A   9     -29.453  -2.404  -5.985  1.00  7.270          C  
ATOM    131  CG  PRO A   9     -28.205  -1.823  -5.360  1.00  7.270          C  
ATOM    132  CD  PRO A   9     -28.710  -0.811  -4.372  1.00  7.270          C  
ATOM    133  HA  PRO A   9     -30.158  -0.672  -7.052  1.00  5.820          H  
ATOM    134 1HB  PRO A   9     -29.918  -3.179  -5.354  1.00  8.730          H  
ATOM    135 2HB  PRO A   9     -29.264  -2.855  -6.965  1.00  8.730          H  
ATOM    136 1HG  PRO A   9     -27.615  -2.625  -4.886  1.00  8.730          H  
ATOM    137 2HG  PRO A   9     -27.567  -1.379  -6.139  1.00  8.730          H  
ATOM    138 1HD  PRO A   9     -28.862  -1.351  -3.439  1.00  8.730          H  
ATOM    139 2HD  PRO A   9     -27.994   0.017  -4.281  1.00  8.730          H  
ATOM    140  N   GLU A  10     -32.491  -1.763  -4.915  1.00  4.020          N  
ATOM    141  CA  GLU A  10     -33.914  -2.067  -4.871  1.00  3.600          C  
ATOM    142  C   GLU A  10     -34.744  -0.976  -5.553  1.00  3.550          C  
ATOM    143  O   GLU A  10     -35.682  -1.276  -6.297  1.00  3.330          O  
ATOM    144  CB  GLU A  10     -34.395  -2.200  -3.414  1.00  5.210          C  
ATOM    145  CG  GLU A  10     -33.928  -3.459  -2.636  1.00  5.210          C  
ATOM    146  CD  GLU A  10     -32.571  -3.387  -1.995  1.00  5.210          C  
ATOM    147  OE1 GLU A  10     -31.891  -2.391  -2.102  1.00  5.210          O  
ATOM    148  OE2 GLU A  10     -32.217  -4.352  -1.356  1.00  5.210          O  
ATOM    149  H   GLU A  10     -31.990  -1.724  -4.023  1.00  4.820          H  
ATOM    150  HA  GLU A  10     -34.094  -2.999  -5.399  1.00  4.320          H  
ATOM    151 1HB  GLU A  10     -34.040  -1.335  -2.856  1.00  6.250          H  
ATOM    152 2HB  GLU A  10     -35.482  -2.159  -3.384  1.00  6.250          H  
ATOM    153 1HG  GLU A  10     -34.662  -3.666  -1.854  1.00  6.250          H  
ATOM    154 2HG  GLU A  10     -33.931  -4.303  -3.319  1.00  6.250          H  
ATOM    155  N   GLU A  11     -34.372   0.285  -5.339  1.00  3.800          N  
ATOM    156  CA  GLU A  11     -35.114   1.416  -5.869  1.00  3.860          C  
ATOM    157  C   GLU A  11     -34.874   1.561  -7.353  1.00  4.080          C  
ATOM    158  O   GLU A  11     -35.778   1.941  -8.102  1.00  4.090          O  
ATOM    159  CB  GLU A  11     -34.745   2.674  -5.105  1.00  5.380          C  
ATOM    160  CG  GLU A  11     -35.210   2.641  -3.654  1.00  5.380          C  
ATOM    161  CD  GLU A  11     -36.711   2.635  -3.519  1.00  5.380          C  
ATOM    162  OE1 GLU A  11     -37.334   3.487  -4.097  1.00  5.380          O  
ATOM    163  OE2 GLU A  11     -37.237   1.777  -2.857  1.00  5.380          O  
ATOM    164  H   GLU A  11     -33.527   0.468  -4.797  1.00  4.560          H  
ATOM    165  HA  GLU A  11     -36.176   1.231  -5.716  1.00  4.630          H  
ATOM    166 1HB  GLU A  11     -33.663   2.794  -5.111  1.00  6.460          H  
ATOM    167 2HB  GLU A  11     -35.182   3.544  -5.592  1.00  6.460          H  
ATOM    168 1HG  GLU A  11     -34.815   1.738  -3.183  1.00  6.460          H  
ATOM    169 2HG  GLU A  11     -34.788   3.486  -3.136  1.00  6.460          H  
ATOM    170  N   HIS A  12     -33.663   1.225  -7.786  1.00  4.320          N  
ATOM    171  CA  HIS A  12     -33.344   1.302  -9.209  1.00  4.620          C  
ATOM    172  C   HIS A  12     -34.176   0.256  -9.957  1.00  4.410          C  
ATOM    173  O   HIS A  12     -34.689   0.511 -11.061  1.00  4.530          O  
ATOM    174  CB  HIS A  12     -31.853   1.051  -9.446  1.00  6.350          C  
ATOM    175  CG  HIS A  12     -30.955   2.181  -9.037  1.00  6.350          C  
ATOM    176  ND1 HIS A  12     -30.840   3.343  -9.773  1.00  6.350          N  
ATOM    177  CD2 HIS A  12     -30.131   2.331  -7.976  1.00  6.350          C  
ATOM    178  CE1 HIS A  12     -29.972   4.148  -9.183  1.00  6.350          C  
ATOM    179  NE2 HIS A  12     -29.531   3.557  -8.097  1.00  6.350          N  
ATOM    180  H   HIS A  12     -32.959   0.970  -7.081  1.00  5.180          H  
ATOM    181  HA  HIS A  12     -33.600   2.287  -9.597  1.00  5.540          H  
ATOM    182 1HB  HIS A  12     -31.550   0.161  -8.899  1.00  7.620          H  
ATOM    183 2HB  HIS A  12     -31.686   0.852 -10.503  1.00  7.620          H  
ATOM    184  HD2 HIS A  12     -29.960   1.626  -7.179  1.00  7.620          H  
ATOM    185  HE1 HIS A  12     -29.673   5.134  -9.534  1.00  7.620          H  
ATOM    186  HE2 HIS A  12     -28.850   3.945  -7.448  1.00  7.620          H  
ATOM    187  N   PHE A  13     -34.324  -0.924  -9.334  1.00  4.120          N  
ATOM    188  CA  PHE A  13     -35.119  -2.013  -9.883  1.00  3.870          C  
ATOM    189  C   PHE A  13     -36.556  -1.521  -9.992  1.00  3.720          C  
ATOM    190  O   PHE A  13     -37.182  -1.637 -11.045  1.00  3.790          O  
ATOM    191  CB  PHE A  13     -35.047  -3.251  -8.988  1.00  5.520          C  
ATOM    192  CG  PHE A  13     -35.656  -4.524  -9.540  1.00  5.520          C  
ATOM    193  CD1 PHE A  13     -34.909  -5.317 -10.405  1.00  5.520          C  
ATOM    194  CD2 PHE A  13     -36.926  -4.951  -9.209  1.00  5.520          C  
ATOM    195  CE1 PHE A  13     -35.418  -6.494 -10.912  1.00  5.520          C  
ATOM    196  CE2 PHE A  13     -37.416  -6.147  -9.739  1.00  5.520          C  
ATOM    197  CZ  PHE A  13     -36.666  -6.901 -10.568  1.00  5.520          C  
ATOM    198  H   PHE A  13     -33.818  -1.080  -8.455  1.00  4.940          H  
ATOM    199  HA  PHE A  13     -34.752  -2.263 -10.878  1.00  4.640          H  
ATOM    200 1HB  PHE A  13     -34.027  -3.439  -8.771  1.00  6.620          H  
ATOM    201 2HB  PHE A  13     -35.533  -3.035  -8.042  1.00  6.620          H  
ATOM    202  HD1 PHE A  13     -33.902  -4.999 -10.679  1.00  6.620          H  
ATOM    203  HD2 PHE A  13     -37.538  -4.352  -8.528  1.00  6.620          H  
ATOM    204  HE1 PHE A  13     -34.818  -7.102 -11.587  1.00  6.620          H  
ATOM    205  HE2 PHE A  13     -38.387  -6.498  -9.493  1.00  6.620          H  
ATOM    206  HZ  PHE A  13     -37.066  -7.829 -10.958  1.00  6.620          H  
ATOM    207  N   ILE A  14     -37.074  -0.889  -8.927  1.00  3.580          N  
ATOM    208  CA  ILE A  14     -38.456  -0.444  -8.970  1.00  3.500          C  
ATOM    209  C   ILE A  14     -38.704   0.543 -10.084  1.00  3.810          C  
ATOM    210  O   ILE A  14     -39.700   0.399 -10.802  1.00  3.850          O  
ATOM    211  CB  ILE A  14     -38.914   0.217  -7.645  1.00  4.930          C  
ATOM    212  CG1 ILE A  14     -38.970  -0.832  -6.574  1.00  4.930          C  
ATOM    213  CG2 ILE A  14     -40.335   0.887  -7.827  1.00  4.930          C  
ATOM    214  CD1 ILE A  14     -39.077  -0.312  -5.163  1.00  4.930          C  
ATOM    215  H   ILE A  14     -36.526  -0.804  -8.066  1.00  4.300          H  
ATOM    216  HA  ILE A  14     -39.049  -1.311  -9.150  1.00  4.200          H  
ATOM    217  HB  ILE A  14     -38.188   0.973  -7.341  1.00  5.920          H  
ATOM    218 1HG1 ILE A  14     -39.821  -1.465  -6.756  1.00  5.920          H  
ATOM    219 2HG1 ILE A  14     -38.091  -1.414  -6.659  1.00  5.920          H  
ATOM    220 1HG2 ILE A  14     -40.654   1.345  -6.898  1.00  5.920          H  
ATOM    221 2HG2 ILE A  14     -40.303   1.663  -8.589  1.00  5.920          H  
ATOM    222 3HG2 ILE A  14     -41.064   0.137  -8.119  1.00  5.920          H  
ATOM    223 1HD1 ILE A  14     -39.100  -1.143  -4.464  1.00  5.920          H  
ATOM    224 2HD1 ILE A  14     -38.217   0.315  -4.934  1.00  5.920          H  
ATOM    225 3HD1 ILE A  14     -39.966   0.265  -5.052  1.00  5.920          H  
ATOM    226  N   GLU A  15     -37.851   1.555 -10.239  1.00  4.070          N  
ATOM    227  CA  GLU A  15     -38.092   2.502 -11.315  1.00  4.420          C  
ATOM    228  C   GLU A  15     -38.031   1.828 -12.679  1.00  4.650          C  
ATOM    229  O   GLU A  15     -38.871   2.107 -13.537  1.00  4.840          O  
ATOM    230  CB  GLU A  15     -37.120   3.681 -11.269  1.00  6.050          C  
ATOM    231  CG  GLU A  15     -37.361   4.651 -10.114  1.00  6.050          C  
ATOM    232  CD  GLU A  15     -36.398   5.838 -10.100  1.00  6.050          C  
ATOM    233  OE1 GLU A  15     -35.420   5.829 -10.833  1.00  6.050          O  
ATOM    234  OE2 GLU A  15     -36.646   6.758  -9.350  1.00  6.050          O  
ATOM    235  H   GLU A  15     -37.048   1.656  -9.604  1.00  4.880          H  
ATOM    236  HA  GLU A  15     -39.098   2.902 -11.187  1.00  5.300          H  
ATOM    237 1HB  GLU A  15     -36.102   3.294 -11.169  1.00  7.260          H  
ATOM    238 2HB  GLU A  15     -37.173   4.236 -12.205  1.00  7.260          H  
ATOM    239 1HG  GLU A  15     -38.382   5.025 -10.175  1.00  7.260          H  
ATOM    240 2HG  GLU A  15     -37.262   4.100  -9.177  1.00  7.260          H  
ATOM    241  N   THR A  16     -37.089   0.893 -12.858  1.00  4.660          N  
ATOM    242  CA  THR A  16     -36.933   0.193 -14.122  1.00  4.890          C  
ATOM    243  C   THR A  16     -38.191  -0.594 -14.476  1.00  4.750          C  
ATOM    244  O   THR A  16     -38.665  -0.539 -15.620  1.00  5.010          O  
ATOM    245  CB  THR A  16     -35.733  -0.781 -14.049  1.00  6.750          C  
ATOM    246  OG1 THR A  16     -34.525  -0.038 -13.794  1.00  6.750          O  
ATOM    247  CG2 THR A  16     -35.589  -1.544 -15.369  1.00  6.750          C  
ATOM    248  H   THR A  16     -36.408   0.715 -12.115  1.00  5.590          H  
ATOM    249  HA  THR A  16     -36.751   0.926 -14.905  1.00  5.870          H  
ATOM    250  HB  THR A  16     -35.886  -1.489 -13.241  1.00  8.100          H  
ATOM    251  HG1 THR A  16     -34.537   0.291 -12.862  1.00  8.100          H  
ATOM    252 1HG2 THR A  16     -34.737  -2.217 -15.297  1.00  8.100          H  
ATOM    253 2HG2 THR A  16     -36.486  -2.126 -15.574  1.00  8.100          H  
ATOM    254 3HG2 THR A  16     -35.425  -0.837 -16.179  1.00  8.100          H  
ATOM    255  N   ILE A  17     -38.716  -1.342 -13.502  1.00  4.370          N  
ATOM    256  CA  ILE A  17     -39.903  -2.156 -13.709  1.00  4.220          C  
ATOM    257  C   ILE A  17     -41.125  -1.289 -13.918  1.00  4.320          C  
ATOM    258  O   ILE A  17     -41.951  -1.612 -14.767  1.00  4.480          O  
ATOM    259  CB  ILE A  17     -40.137  -3.163 -12.570  1.00  5.970          C  
ATOM    260  CG1 ILE A  17     -39.276  -4.465 -12.785  1.00  5.970          C  
ATOM    261  CG2 ILE A  17     -41.627  -3.566 -12.497  1.00  5.970          C  
ATOM    262  CD1 ILE A  17     -37.771  -4.271 -12.927  1.00  5.970          C  
ATOM    263  H   ILE A  17     -38.242  -1.358 -12.593  1.00  5.240          H  
ATOM    264  HA  ILE A  17     -39.760  -2.740 -14.614  1.00  5.060          H  
ATOM    265  HB  ILE A  17     -39.826  -2.702 -11.639  1.00  7.160          H  
ATOM    266 1HG1 ILE A  17     -39.451  -5.132 -11.943  1.00  7.160          H  
ATOM    267 2HG1 ILE A  17     -39.629  -4.950 -13.693  1.00  7.160          H  
ATOM    268 1HG2 ILE A  17     -41.758  -4.265 -11.685  1.00  7.160          H  
ATOM    269 2HG2 ILE A  17     -42.253  -2.710 -12.314  1.00  7.160          H  
ATOM    270 3HG2 ILE A  17     -41.925  -4.036 -13.441  1.00  7.160          H  
ATOM    271 1HD1 ILE A  17     -37.296  -5.232 -13.066  1.00  7.160          H  
ATOM    272 2HD1 ILE A  17     -37.545  -3.652 -13.781  1.00  7.160          H  
ATOM    273 3HD1 ILE A  17     -37.375  -3.816 -12.037  1.00  7.160          H  
ATOM    274  N   SER A  18     -41.278  -0.230 -13.123  1.00  4.260          N  
ATOM    275  CA  SER A  18     -42.419   0.662 -13.244  1.00  4.380          C  
ATOM    276  C   SER A  18     -42.498   1.243 -14.645  1.00  4.830          C  
ATOM    277  O   SER A  18     -43.565   1.237 -15.269  1.00  5.030          O  
ATOM    278  CB  SER A  18     -42.304   1.779 -12.228  1.00  6.080          C  
ATOM    279  OG  SER A  18     -43.369   2.686 -12.329  1.00  6.080          O  
ATOM    280  H   SER A  18     -40.586  -0.038 -12.396  1.00  5.110          H  
ATOM    281  HA  SER A  18     -43.324   0.097 -13.055  1.00  5.260          H  
ATOM    282 1HB  SER A  18     -42.277   1.351 -11.227  1.00  7.300          H  
ATOM    283 2HB  SER A  18     -41.362   2.303 -12.378  1.00  7.300          H  
ATOM    284  HG  SER A  18     -43.238   3.317 -11.621  1.00  7.300          H  
ATOM    285  N   LEU A  19     -41.363   1.727 -15.164  1.00  5.030          N  
ATOM    286  CA  LEU A  19     -41.331   2.281 -16.508  1.00  5.470          C  
ATOM    287  C   LEU A  19     -41.619   1.218 -17.565  1.00  5.630          C  
ATOM    288  O   LEU A  19     -42.352   1.477 -18.522  1.00  5.950          O  
ATOM    289  CB  LEU A  19     -39.956   2.903 -16.767  1.00  7.480          C  
ATOM    290  CG  LEU A  19     -39.608   4.191 -15.972  1.00  7.480          C  
ATOM    291  CD1 LEU A  19     -38.130   4.491 -16.158  1.00  7.480          C  
ATOM    292  CD2 LEU A  19     -40.453   5.373 -16.470  1.00  7.480          C  
ATOM    293  H   LEU A  19     -40.508   1.731 -14.599  1.00  6.040          H  
ATOM    294  HA  LEU A  19     -42.105   3.037 -16.583  1.00  6.560          H  
ATOM    295 1HB  LEU A  19     -39.201   2.153 -16.515  1.00  8.980          H  
ATOM    296 2HB  LEU A  19     -39.873   3.126 -17.828  1.00  8.980          H  
ATOM    297  HG  LEU A  19     -39.797   4.030 -14.911  1.00  8.980          H  
ATOM    298 1HD1 LEU A  19     -37.866   5.385 -15.594  1.00  8.980          H  
ATOM    299 2HD1 LEU A  19     -37.543   3.646 -15.789  1.00  8.980          H  
ATOM    300 3HD1 LEU A  19     -37.915   4.650 -17.213  1.00  8.980          H  
ATOM    301 1HD2 LEU A  19     -40.185   6.266 -15.906  1.00  8.980          H  
ATOM    302 2HD2 LEU A  19     -40.257   5.542 -17.530  1.00  8.980          H  
ATOM    303 3HD2 LEU A  19     -41.508   5.171 -16.327  1.00  8.980          H  
ATOM    304  N   ALA A  20     -41.046   0.013 -17.396  1.00  5.430          N  
ATOM    305  CA  ALA A  20     -41.290  -1.097 -18.313  1.00  5.560          C  
ATOM    306  C   ALA A  20     -42.761  -1.515 -18.297  1.00  5.500          C  
ATOM    307  O   ALA A  20     -43.339  -1.874 -19.325  1.00  5.800          O  
ATOM    308  CB  ALA A  20     -40.422  -2.288 -17.935  1.00  7.730          C  
ATOM    309  H   ALA A  20     -40.396  -0.144 -16.621  1.00  6.520          H  
ATOM    310  HA  ALA A  20     -41.039  -0.766 -19.319  1.00  6.670          H  
ATOM    311 1HB  ALA A  20     -40.592  -3.104 -18.636  1.00  9.280          H  
ATOM    312 2HB  ALA A  20     -39.374  -1.994 -17.961  1.00  9.280          H  
ATOM    313 3HB  ALA A  20     -40.677  -2.619 -16.928  1.00  9.280          H  
ATOM    314  N   GLY A  21     -43.349  -1.472 -17.099  1.00  5.150          N  
ATOM    315  CA  GLY A  21     -44.720  -1.855 -16.817  1.00  5.090          C  
ATOM    316  C   GLY A  21     -44.838  -3.326 -16.410  1.00  4.770          C  
ATOM    317  O   GLY A  21     -45.931  -3.783 -16.035  1.00  4.710          O  
ATOM    318  H   GLY A  21     -42.783  -1.191 -16.301  1.00  6.180          H  
ATOM    319 1HA  GLY A  21     -45.097  -1.220 -16.014  1.00  6.110          H  
ATOM    320 2HA  GLY A  21     -45.335  -1.664 -17.693  1.00  6.110          H  
ATOM    321  N   SER A  22     -43.725  -4.060 -16.493  1.00  4.660          N  
ATOM    322  CA  SER A  22     -43.678  -5.486 -16.184  1.00  4.520          C  
ATOM    323  C   SER A  22     -42.274  -6.035 -15.914  1.00  4.380          C  
ATOM    324  O   SER A  22     -41.252  -5.376 -16.147  1.00  4.650          O  
ATOM    325  CB  SER A  22     -44.274  -6.274 -17.342  1.00  6.380          C  
ATOM    326  OG  SER A  22     -43.467  -6.180 -18.489  1.00  6.380          O  
ATOM    327  H   SER A  22     -42.881  -3.605 -16.806  1.00  5.590          H  
ATOM    328  HA  SER A  22     -44.281  -5.661 -15.291  1.00  5.420          H  
ATOM    329 1HB  SER A  22     -44.363  -7.321 -17.062  1.00  7.660          H  
ATOM    330 2HB  SER A  22     -45.275  -5.912 -17.560  1.00  7.660          H  
ATOM    331  HG  SER A  22     -43.894  -6.724 -19.154  1.00  7.660          H  
ATOM    332  N   TYR A  23     -42.252  -7.273 -15.418  1.00  4.050          N  
ATOM    333  CA  TYR A  23     -41.031  -8.065 -15.229  1.00  4.020          C  
ATOM    334  C   TYR A  23     -41.376  -9.482 -15.637  1.00  4.050          C  
ATOM    335  O   TYR A  23     -42.238 -10.097 -15.014  1.00  3.850          O  
ATOM    336  CB  TYR A  23     -40.569  -8.077 -13.781  1.00  5.640          C  
ATOM    337  CG  TYR A  23     -39.241  -8.786 -13.563  1.00  5.640          C  
ATOM    338  CD1 TYR A  23     -38.060  -8.114 -13.787  1.00  5.640          C  
ATOM    339  CD2 TYR A  23     -39.207 -10.102 -13.146  1.00  5.640          C  
ATOM    340  CE1 TYR A  23     -36.847  -8.739 -13.570  1.00  5.640          C  
ATOM    341  CE2 TYR A  23     -37.986 -10.732 -12.922  1.00  5.640          C  
ATOM    342  CZ  TYR A  23     -36.812 -10.054 -13.125  1.00  5.640          C  
ATOM    343  OH  TYR A  23     -35.588 -10.662 -12.865  1.00  5.640          O  
ATOM    344  H   TYR A  23     -43.165  -7.701 -15.227  1.00  4.860          H  
ATOM    345  HA  TYR A  23     -40.241  -7.694 -15.883  1.00  4.820          H  
ATOM    346 1HB  TYR A  23     -40.488  -7.068 -13.413  1.00  6.770          H  
ATOM    347 2HB  TYR A  23     -41.318  -8.582 -13.179  1.00  6.770          H  
ATOM    348  HD1 TYR A  23     -38.085  -7.084 -14.124  1.00  6.770          H  
ATOM    349  HD2 TYR A  23     -40.141 -10.641 -12.983  1.00  6.770          H  
ATOM    350  HE1 TYR A  23     -35.918  -8.193 -13.736  1.00  6.770          H  
ATOM    351  HE2 TYR A  23     -37.955 -11.768 -12.580  1.00  6.770          H  
ATOM    352  HH  TYR A  23     -35.706 -11.410 -12.216  1.00  6.770          H  
ATOM    353  N   LYS A  24     -40.705 -10.038 -16.638  1.00  4.370          N  
ATOM    354  CA  LYS A  24     -41.106 -11.359 -17.125  1.00  4.500          C  
ATOM    355  C   LYS A  24     -42.623 -11.298 -17.379  1.00  4.500          C  
ATOM    356  O   LYS A  24     -43.068 -10.402 -18.096  1.00  5.010          O  
ATOM    357  CB  LYS A  24     -40.706 -12.481 -16.149  1.00  6.250          C  
ATOM    358  CG  LYS A  24     -39.169 -12.659 -15.924  1.00  6.250          C  
ATOM    359  CD  LYS A  24     -38.389 -13.136 -17.192  1.00  6.250          C  
ATOM    360  CE  LYS A  24     -38.687 -14.604 -17.581  1.00  6.250          C  
ATOM    361  NZ  LYS A  24     -37.890 -15.031 -18.786  1.00  6.250          N  
ATOM    362  H   LYS A  24     -39.970  -9.520 -17.101  1.00  5.240          H  
ATOM    363  HA  LYS A  24     -40.636 -11.544 -18.088  1.00  5.400          H  
ATOM    364 1HB  LYS A  24     -41.145 -12.296 -15.170  1.00  7.500          H  
ATOM    365 2HB  LYS A  24     -41.114 -13.425 -16.496  1.00  7.500          H  
ATOM    366 1HG  LYS A  24     -38.754 -11.702 -15.624  1.00  7.500          H  
ATOM    367 2HG  LYS A  24     -39.003 -13.369 -15.111  1.00  7.500          H  
ATOM    368 1HD  LYS A  24     -38.595 -12.491 -18.037  1.00  7.500          H  
ATOM    369 2HD  LYS A  24     -37.322 -13.064 -16.973  1.00  7.500          H  
ATOM    370 1HE  LYS A  24     -38.441 -15.258 -16.742  1.00  7.500          H  
ATOM    371 2HE  LYS A  24     -39.742 -14.711 -17.815  1.00  7.500          H  
ATOM    372 1HZ  LYS A  24     -38.107 -15.988 -19.027  1.00  7.500          H  
ATOM    373 2HZ  LYS A  24     -38.123 -14.435 -19.569  1.00  7.500          H  
ATOM    374 3HZ  LYS A  24     -36.900 -14.957 -18.596  1.00  7.500          H  
ATOM    375  N   ASP A  25     -43.426 -12.214 -16.815  1.00  4.040          N  
ATOM    376  CA  ASP A  25     -44.866 -12.167 -17.032  1.00  4.090          C  
ATOM    377  C   ASP A  25     -45.678 -11.577 -15.861  1.00  3.820          C  
ATOM    378  O   ASP A  25     -46.894 -11.770 -15.792  1.00  3.870          O  
ATOM    379  CB  ASP A  25     -45.373 -13.546 -17.456  1.00  5.710          C  
ATOM    380  CG  ASP A  25     -45.041 -14.590 -16.466  1.00  5.710          C  
ATOM    381  OD1 ASP A  25     -44.096 -14.380 -15.728  1.00  5.710          O  
ATOM    382  OD2 ASP A  25     -45.723 -15.592 -16.401  1.00  5.710          O  
ATOM    383  H   ASP A  25     -43.081 -12.972 -16.219  1.00  4.850          H  
ATOM    384  HA  ASP A  25     -45.044 -11.514 -17.885  1.00  4.910          H  
ATOM    385 1HB  ASP A  25     -46.457 -13.512 -17.580  1.00  6.850          H  
ATOM    386 2HB  ASP A  25     -44.941 -13.815 -18.420  1.00  6.850          H  
ATOM    387  N   TRP A  26     -45.010 -10.848 -14.961  1.00  3.610          N  
ATOM    388  CA  TRP A  26     -45.649 -10.168 -13.828  1.00  3.360          C  
ATOM    389  C   TRP A  26     -46.068  -8.762 -14.255  1.00  3.620          C  
ATOM    390  O   TRP A  26     -45.296  -8.061 -14.923  1.00  3.840          O  
ATOM    391  CB  TRP A  26     -44.668 -10.014 -12.676  1.00  4.800          C  
ATOM    392  CG  TRP A  26     -44.273 -11.238 -11.950  1.00  4.800          C  
ATOM    393  CD1 TRP A  26     -43.415 -12.173 -12.382  1.00  4.800          C  
ATOM    394  CD2 TRP A  26     -44.649 -11.637 -10.604  1.00  4.800          C  
ATOM    395  NE1 TRP A  26     -43.259 -13.140 -11.435  1.00  4.800          N  
ATOM    396  CE2 TRP A  26     -44.003 -12.825 -10.341  1.00  4.800          C  
ATOM    397  CE3 TRP A  26     -45.455 -11.086  -9.638  1.00  4.800          C  
ATOM    398  CZ2 TRP A  26     -44.146 -13.489  -9.127  1.00  4.800          C  
ATOM    399  CZ3 TRP A  26     -45.610 -11.722  -8.423  1.00  4.800          C  
ATOM    400  CH2 TRP A  26     -44.976 -12.897  -8.167  1.00  4.800          C  
ATOM    401  H   TRP A  26     -44.001 -10.738 -15.085  1.00  4.330          H  
ATOM    402  HA  TRP A  26     -46.531 -10.726 -13.512  1.00  4.030          H  
ATOM    403 1HB  TRP A  26     -43.766  -9.525 -13.028  1.00  5.760          H  
ATOM    404 2HB  TRP A  26     -45.138  -9.378 -11.992  1.00  5.760          H  
ATOM    405  HD1 TRP A  26     -42.918 -12.166 -13.353  1.00  5.760          H  
ATOM    406  HE1 TRP A  26     -42.640 -13.960 -11.551  1.00  5.760          H  
ATOM    407  HE3 TRP A  26     -45.949 -10.181  -9.836  1.00  5.760          H  
ATOM    408  HZ2 TRP A  26     -43.630 -14.430  -8.918  1.00  5.760          H  
ATOM    409  HZ3 TRP A  26     -46.255 -11.259  -7.680  1.00  5.760          H  
ATOM    410  HH2 TRP A  26     -45.116 -13.378  -7.201  1.00  5.760          H  
ATOM    411  N   SER A  27     -47.236  -8.294 -13.809  1.00  3.620          N  
ATOM    412  CA  SER A  27     -47.679  -6.938 -14.165  1.00  3.890          C  
ATOM    413  C   SER A  27     -47.342  -5.934 -13.078  1.00  3.670          C  
ATOM    414  O   SER A  27     -47.471  -6.244 -11.891  1.00  3.350          O  
ATOM    415  CB  SER A  27     -49.183  -6.915 -14.383  1.00  5.340          C  
ATOM    416  OG  SER A  27     -49.561  -7.722 -15.465  1.00  5.340          O  
ATOM    417  H   SER A  27     -47.838  -8.889 -13.231  1.00  4.340          H  
ATOM    418  HA  SER A  27     -47.178  -6.632 -15.085  1.00  4.670          H  
ATOM    419 1HB  SER A  27     -49.682  -7.263 -13.478  1.00  6.410          H  
ATOM    420 2HB  SER A  27     -49.504  -5.888 -14.559  1.00  6.410          H  
ATOM    421  HG  SER A  27     -50.508  -7.606 -15.561  1.00  6.410          H  
ATOM    422  N   TYR A  28     -46.948  -4.712 -13.465  1.00  3.850          N  
ATOM    423  CA  TYR A  28     -46.670  -3.656 -12.487  1.00  3.680          C  
ATOM    424  C   TYR A  28     -47.945  -3.021 -11.968  1.00  3.740          C  
ATOM    425  O   TYR A  28     -48.868  -2.741 -12.737  1.00  4.080          O  
ATOM    426  CB  TYR A  28     -45.736  -2.578 -13.037  1.00  5.220          C  
ATOM    427  CG  TYR A  28     -45.470  -1.479 -12.015  1.00  5.220          C  
ATOM    428  CD1 TYR A  28     -44.570  -1.672 -10.970  1.00  5.220          C  
ATOM    429  CD2 TYR A  28     -46.154  -0.277 -12.116  1.00  5.220          C  
ATOM    430  CE1 TYR A  28     -44.370  -0.674 -10.039  1.00  5.220          C  
ATOM    431  CE2 TYR A  28     -45.951   0.714 -11.185  1.00  5.220          C  
ATOM    432  CZ  TYR A  28     -45.067   0.518 -10.146  1.00  5.220          C  
ATOM    433  OH  TYR A  28     -44.878   1.514  -9.210  1.00  5.220          O  
ATOM    434  H   TYR A  28     -46.836  -4.494 -14.459  1.00  4.620          H  
ATOM    435  HA  TYR A  28     -46.184  -4.096 -11.628  1.00  4.420          H  
ATOM    436 1HB  TYR A  28     -44.781  -3.022 -13.330  1.00  6.260          H  
ATOM    437 2HB  TYR A  28     -46.181  -2.126 -13.917  1.00  6.260          H  
ATOM    438  HD1 TYR A  28     -44.031  -2.616 -10.875  1.00  6.260          H  
ATOM    439  HD2 TYR A  28     -46.865  -0.121 -12.928  1.00  6.260          H  
ATOM    440  HE1 TYR A  28     -43.680  -0.821  -9.223  1.00  6.260          H  
ATOM    441  HE2 TYR A  28     -46.498   1.653 -11.266  1.00  6.260          H  
ATOM    442  HH  TYR A  28     -45.334   2.312  -9.496  1.00  6.260          H  
ATOM    443  N   SER A  29     -47.980  -2.793 -10.656  1.00  3.430          N  
ATOM    444  CA  SER A  29     -49.120  -2.173  -9.986  1.00  3.530          C  
ATOM    445  C   SER A  29     -48.911  -0.731  -9.513  1.00  3.560          C  
ATOM    446  O   SER A  29     -49.300   0.215 -10.201  1.00  3.870          O  
ATOM    447  CB  SER A  29     -49.527  -3.028  -8.821  1.00  4.900          C  
ATOM    448  OG  SER A  29     -50.572  -2.439  -8.091  1.00  4.900          O  
ATOM    449  H   SER A  29     -47.169  -3.092 -10.104  1.00  4.120          H  
ATOM    450  HA  SER A  29     -49.948  -2.167 -10.693  1.00  4.240          H  
ATOM    451 1HB  SER A  29     -49.850  -4.002  -9.187  1.00  5.880          H  
ATOM    452 2HB  SER A  29     -48.674  -3.199  -8.185  1.00  5.880          H  
ATOM    453  HG  SER A  29     -50.899  -3.167  -7.493  1.00  5.880          H  
ATOM    454  N   GLY A  30     -48.326  -0.554  -8.324  1.00  3.270          N  
ATOM    455  CA  GLY A  30     -48.102   0.757  -7.726  1.00  3.310          C  
ATOM    456  C   GLY A  30     -49.175   1.142  -6.688  1.00  3.370          C  
ATOM    457  O   GLY A  30     -49.126   2.231  -6.108  1.00  3.500          O  
ATOM    458  H   GLY A  30     -47.999  -1.350  -7.786  1.00  3.920          H  
ATOM    459 1HA  GLY A  30     -47.120   0.756  -7.251  1.00  3.970          H  
ATOM    460 2HA  GLY A  30     -48.067   1.508  -8.512  1.00  3.970          H  
ATOM    461  N   GLN A  31     -50.137   0.249  -6.440  1.00  3.350          N  
ATOM    462  CA  GLN A  31     -51.200   0.509  -5.457  1.00  3.510          C  
ATOM    463  C   GLN A  31     -50.790   0.260  -4.006  1.00  3.310          C  
ATOM    464  O   GLN A  31     -50.338  -0.826  -3.652  1.00  3.020          O  
ATOM    465  CB  GLN A  31     -52.439  -0.345  -5.759  1.00  4.850          C  
ATOM    466  CG  GLN A  31     -53.598  -0.232  -4.719  1.00  4.850          C  
ATOM    467  CD  GLN A  31     -54.275   1.133  -4.684  1.00  4.850          C  
ATOM    468  OE1 GLN A  31     -54.722   1.634  -5.721  1.00  4.850          O  
ATOM    469  NE2 GLN A  31     -54.359   1.743  -3.493  1.00  4.850          N  
ATOM    470  H   GLN A  31     -50.142  -0.621  -6.977  1.00  4.020          H  
ATOM    471  HA  GLN A  31     -51.483   1.559  -5.544  1.00  4.210          H  
ATOM    472 1HB  GLN A  31     -52.834  -0.076  -6.738  1.00  5.820          H  
ATOM    473 2HB  GLN A  31     -52.141  -1.396  -5.808  1.00  5.820          H  
ATOM    474 1HG  GLN A  31     -54.355  -0.965  -4.991  1.00  5.820          H  
ATOM    475 2HG  GLN A  31     -53.231  -0.457  -3.719  1.00  5.820          H  
ATOM    476 1HE2 GLN A  31     -54.806   2.637  -3.418  1.00  5.820          H  
ATOM    477 2HE2 GLN A  31     -53.973   1.301  -2.641  1.00  5.820          H  
ATOM    478  N   SER A  32     -51.006   1.254  -3.152  1.00  3.520          N  
ATOM    479  CA  SER A  32     -50.709   1.116  -1.727  1.00  3.470          C  
ATOM    480  C   SER A  32     -51.775   0.306  -0.977  1.00  3.610          C  
ATOM    481  O   SER A  32     -52.980   0.591  -1.083  1.00  3.880          O  
ATOM    482  CB  SER A  32     -50.567   2.487  -1.102  1.00  4.880          C  
ATOM    483  OG  SER A  32     -50.412   2.392   0.282  1.00  4.880          O  
ATOM    484  H   SER A  32     -51.358   2.136  -3.504  1.00  4.220          H  
ATOM    485  HA  SER A  32     -49.768   0.594  -1.616  1.00  4.160          H  
ATOM    486 1HB  SER A  32     -49.703   2.991  -1.534  1.00  5.850          H  
ATOM    487 2HB  SER A  32     -51.446   3.085  -1.332  1.00  5.850          H  
ATOM    488  HG  SER A  32     -50.282   3.288   0.599  1.00  5.850          H  
ATOM    489  N   THR A  33     -51.333  -0.747  -0.269  1.00  3.460          N  
ATOM    490  CA  THR A  33     -52.213  -1.620   0.510  1.00  3.630          C  
ATOM    491  C   THR A  33     -51.572  -1.819   1.888  1.00  3.730          C  
ATOM    492  O   THR A  33     -50.526  -1.237   2.200  1.00  3.660          O  
ATOM    493  CB  THR A  33     -52.406  -3.017  -0.108  1.00  5.010          C  
ATOM    494  OG1 THR A  33     -51.223  -3.794   0.112  1.00  5.010          O  
ATOM    495  CG2 THR A  33     -52.638  -2.880  -1.631  1.00  5.010          C  
ATOM    496  H   THR A  33     -50.333  -0.968  -0.277  1.00  4.150          H  
ATOM    497  HA  THR A  33     -53.182  -1.140   0.639  1.00  4.360          H  
ATOM    498  HB  THR A  33     -53.259  -3.508   0.344  1.00  6.020          H  
ATOM    499  HG1 THR A  33     -51.387  -4.697  -0.190  1.00  6.020          H  
ATOM    500 1HG2 THR A  33     -52.771  -3.866  -2.070  1.00  6.020          H  
ATOM    501 2HG2 THR A  33     -53.531  -2.280  -1.806  1.00  6.020          H  
ATOM    502 3HG2 THR A  33     -51.782  -2.397  -2.098  1.00  6.020          H  
ATOM    503  N   GLN A  34     -52.184  -2.652   2.732  1.00  3.950          N  
ATOM    504  CA  GLN A  34     -51.660  -2.902   4.079  1.00  4.170          C  
ATOM    505  C   GLN A  34     -50.314  -3.643   4.075  1.00  3.920          C  
ATOM    506  O   GLN A  34     -49.668  -3.760   5.116  1.00  4.110          O  
ATOM    507  CB  GLN A  34     -52.674  -3.692   4.929  1.00  5.750          C  
ATOM    508  CG  GLN A  34     -52.861  -5.175   4.548  1.00  5.750          C  
ATOM    509  CD  GLN A  34     -53.854  -5.389   3.435  1.00  5.750          C  
ATOM    510  OE1 GLN A  34     -54.012  -4.533   2.551  1.00  5.750          O  
ATOM    511  NE2 GLN A  34     -54.529  -6.529   3.458  1.00  5.750          N  
ATOM    512  H   GLN A  34     -53.039  -3.123   2.437  1.00  4.740          H  
ATOM    513  HA  GLN A  34     -51.502  -1.937   4.559  1.00  5.000          H  
ATOM    514 1HB  GLN A  34     -52.364  -3.660   5.972  1.00  6.900          H  
ATOM    515 2HB  GLN A  34     -53.648  -3.208   4.868  1.00  6.900          H  
ATOM    516 1HG  GLN A  34     -51.920  -5.612   4.264  1.00  6.900          H  
ATOM    517 2HG  GLN A  34     -53.242  -5.693   5.426  1.00  6.900          H  
ATOM    518 1HE2 GLN A  34     -55.205  -6.728   2.744  1.00  6.900          H  
ATOM    519 2HE2 GLN A  34     -54.371  -7.195   4.189  1.00  6.900          H  
ATOM    520  N   LEU A  35     -49.927  -4.209   2.928  1.00  3.550          N  
ATOM    521  CA  LEU A  35     -48.670  -4.940   2.815  1.00  3.310          C  
ATOM    522  C   LEU A  35     -47.549  -4.102   2.200  1.00  3.000          C  
ATOM    523  O   LEU A  35     -46.445  -4.608   1.987  1.00  2.770          O  
ATOM    524  CB  LEU A  35     -48.860  -6.230   1.996  1.00  4.730          C  
ATOM    525  CG  LEU A  35     -49.837  -7.313   2.572  1.00  4.730          C  
ATOM    526  CD1 LEU A  35     -49.944  -8.459   1.587  1.00  4.730          C  
ATOM    527  CD2 LEU A  35     -49.334  -7.830   3.918  1.00  4.730          C  
ATOM    528  H   LEU A  35     -50.498  -4.065   2.096  1.00  4.260          H  
ATOM    529  HA  LEU A  35     -48.341  -5.205   3.814  1.00  3.970          H  
ATOM    530 1HB  LEU A  35     -49.247  -5.942   1.028  1.00  5.680          H  
ATOM    531 2HB  LEU A  35     -47.887  -6.694   1.847  1.00  5.680          H  
ATOM    532  HG  LEU A  35     -50.823  -6.886   2.693  1.00  5.680          H  
ATOM    533 1HD1 LEU A  35     -50.629  -9.212   1.975  1.00  5.680          H  
ATOM    534 2HD1 LEU A  35     -50.325  -8.085   0.648  1.00  5.680          H  
ATOM    535 3HD1 LEU A  35     -48.963  -8.907   1.435  1.00  5.680          H  
ATOM    536 1HD2 LEU A  35     -50.025  -8.586   4.292  1.00  5.680          H  
ATOM    537 2HD2 LEU A  35     -48.348  -8.273   3.794  1.00  5.680          H  
ATOM    538 3HD2 LEU A  35     -49.279  -7.021   4.640  1.00  5.680          H  
ATOM    539  N   GLY A  36     -47.814  -2.821   1.931  1.00  3.060          N  
ATOM    540  CA  GLY A  36     -46.834  -1.964   1.270  1.00  2.870          C  
ATOM    541  C   GLY A  36     -47.324  -1.644  -0.135  1.00  2.720          C  
ATOM    542  O   GLY A  36     -48.497  -1.850  -0.455  1.00  2.820          O  
ATOM    543  H   GLY A  36     -48.730  -2.426   2.161  1.00  3.670          H  
ATOM    544 1HA  GLY A  36     -46.708  -1.042   1.838  1.00  3.440          H  
ATOM    545 2HA  GLY A  36     -45.863  -2.456   1.223  1.00  3.440          H  
ATOM    546  N   ILE A  37     -46.462  -1.098  -0.982  1.00  2.570          N  
ATOM    547  CA  ILE A  37     -46.940  -0.697  -2.294  1.00  2.560          C  
ATOM    548  C   ILE A  37     -46.827  -1.856  -3.243  1.00  2.390          C  
ATOM    549  O   ILE A  37     -45.746  -2.393  -3.448  1.00  2.200          O  
ATOM    550  CB  ILE A  37     -46.158   0.508  -2.815  1.00  3.590          C  
ATOM    551  CG1 ILE A  37     -46.349   1.692  -1.850  1.00  3.590          C  
ATOM    552  CG2 ILE A  37     -46.659   0.855  -4.228  1.00  3.590          C  
ATOM    553  CD1 ILE A  37     -45.418   2.851  -2.092  1.00  3.590          C  
ATOM    554  H   ILE A  37     -45.477  -0.966  -0.721  1.00  3.080          H  
ATOM    555  HA  ILE A  37     -47.986  -0.434  -2.231  1.00  3.070          H  
ATOM    556  HB  ILE A  37     -45.102   0.270  -2.832  1.00  4.310          H  
ATOM    557 1HG1 ILE A  37     -47.370   2.047  -1.941  1.00  4.310          H  
ATOM    558 2HG1 ILE A  37     -46.194   1.346  -0.831  1.00  4.310          H  
ATOM    559 1HG2 ILE A  37     -46.125   1.705  -4.632  1.00  4.310          H  
ATOM    560 2HG2 ILE A  37     -46.511   0.010  -4.898  1.00  4.310          H  
ATOM    561 3HG2 ILE A  37     -47.720   1.091  -4.178  1.00  4.310          H  
ATOM    562 1HD1 ILE A  37     -45.626   3.633  -1.364  1.00  4.310          H  
ATOM    563 2HD1 ILE A  37     -44.392   2.512  -1.974  1.00  4.310          H  
ATOM    564 3HD1 ILE A  37     -45.554   3.252  -3.090  1.00  4.310          H  
ATOM    565  N   GLU A  38     -47.939  -2.295  -3.801  1.00  2.510          N  
ATOM    566  CA  GLU A  38     -47.874  -3.460  -4.648  1.00  2.410          C  
ATOM    567  C   GLU A  38     -46.922  -3.162  -5.769  1.00  2.400          C  
ATOM    568  O   GLU A  38     -47.068  -2.167  -6.475  1.00  2.700          O  
ATOM    569  CB  GLU A  38     -49.264  -3.835  -5.136  1.00  3.410          C  
ATOM    570  CG  GLU A  38     -49.335  -5.155  -5.871  1.00  3.410          C  
ATOM    571  CD  GLU A  38     -50.749  -5.548  -6.161  1.00  3.410          C  
ATOM    572  OE1 GLU A  38     -51.456  -4.755  -6.751  1.00  3.410          O  
ATOM    573  OE2 GLU A  38     -51.125  -6.652  -5.814  1.00  3.410          O  
ATOM    574  H   GLU A  38     -48.827  -1.818  -3.639  1.00  3.010          H  
ATOM    575  HA  GLU A  38     -47.475  -4.300  -4.095  1.00  2.890          H  
ATOM    576 1HB  GLU A  38     -49.942  -3.879  -4.291  1.00  4.100          H  
ATOM    577 2HB  GLU A  38     -49.631  -3.050  -5.784  1.00  4.100          H  
ATOM    578 1HG  GLU A  38     -48.768  -5.108  -6.798  1.00  4.100          H  
ATOM    579 2HG  GLU A  38     -48.865  -5.896  -5.240  1.00  4.100          H  
ATOM    580  N   PHE A  39     -45.958  -4.031  -5.960  1.00  2.150          N  
ATOM    581  CA  PHE A  39     -44.973  -3.842  -6.985  1.00  2.280          C  
ATOM    582  C   PHE A  39     -45.343  -4.604  -8.230  1.00  2.380          C  
ATOM    583  O   PHE A  39     -45.504  -4.025  -9.309  1.00  2.720          O  
ATOM    584  CB  PHE A  39     -43.616  -4.293  -6.437  1.00  3.140          C  
ATOM    585  CG  PHE A  39     -42.539  -4.186  -7.358  1.00  3.140          C  
ATOM    586  CD1 PHE A  39     -42.211  -2.988  -7.903  1.00  3.140          C  
ATOM    587  CD2 PHE A  39     -41.805  -5.288  -7.675  1.00  3.140          C  
ATOM    588  CE1 PHE A  39     -41.204  -2.899  -8.779  1.00  3.140          C  
ATOM    589  CE2 PHE A  39     -40.785  -5.196  -8.532  1.00  3.140          C  
ATOM    590  CZ  PHE A  39     -40.471  -4.005  -9.095  1.00  3.140          C  
ATOM    591  H   PHE A  39     -45.881  -4.848  -5.369  1.00  2.580          H  
ATOM    592  HA  PHE A  39     -44.928  -2.782  -7.226  1.00  2.740          H  
ATOM    593 1HB  PHE A  39     -43.375  -3.792  -5.545  1.00  3.770          H  
ATOM    594 2HB  PHE A  39     -43.687  -5.318  -6.164  1.00  3.770          H  
ATOM    595  HD1 PHE A  39     -42.783  -2.100  -7.645  1.00  3.770          H  
ATOM    596  HD2 PHE A  39     -42.052  -6.249  -7.235  1.00  3.770          H  
ATOM    597  HE1 PHE A  39     -40.995  -1.942  -9.227  1.00  3.770          H  
ATOM    598  HE2 PHE A  39     -40.239  -6.081  -8.769  1.00  3.770          H  
ATOM    599  HZ  PHE A  39     -39.649  -3.940  -9.794  1.00  3.770          H  
ATOM    600  N   LEU A  40     -45.504  -5.908  -8.068  1.00  2.150          N  
ATOM    601  CA  LEU A  40     -45.799  -6.812  -9.167  1.00  2.280          C  
ATOM    602  C   LEU A  40     -46.794  -7.908  -8.805  1.00  2.240          C  
ATOM    603  O   LEU A  40     -46.710  -8.526  -7.737  1.00  1.990          O  
ATOM    604  CB  LEU A  40     -44.518  -7.478  -9.687  1.00  3.140          C  
ATOM    605  CG  LEU A  40     -43.497  -6.652 -10.468  1.00  3.140          C  
ATOM    606  CD1 LEU A  40     -42.247  -7.456 -10.572  1.00  3.140          C  
ATOM    607  CD2 LEU A  40     -44.012  -6.355 -11.855  1.00  3.140          C  
ATOM    608  H   LEU A  40     -45.414  -6.280  -7.120  1.00  2.580          H  
ATOM    609  HA  LEU A  40     -46.233  -6.221  -9.955  1.00  2.740          H  
ATOM    610 1HB  LEU A  40     -43.998  -7.896  -8.861  1.00  3.770          H  
ATOM    611 2HB  LEU A  40     -44.805  -8.264 -10.292  1.00  3.770          H  
ATOM    612  HG  LEU A  40     -43.295  -5.725  -9.958  1.00  3.770          H  
ATOM    613 1HD1 LEU A  40     -41.496  -6.894 -11.121  1.00  3.770          H  
ATOM    614 2HD1 LEU A  40     -41.882  -7.674  -9.577  1.00  3.770          H  
ATOM    615 3HD1 LEU A  40     -42.460  -8.386 -11.087  1.00  3.770          H  
ATOM    616 1HD2 LEU A  40     -43.291  -5.797 -12.414  1.00  3.770          H  
ATOM    617 2HD2 LEU A  40     -44.220  -7.258 -12.382  1.00  3.770          H  
ATOM    618 3HD2 LEU A  40     -44.888  -5.795 -11.772  1.00  3.770          H  
ATOM    619  N   LYS A  41     -47.709  -8.206  -9.726  1.00  2.570          N  
ATOM    620  CA  LYS A  41     -48.656  -9.300  -9.482  1.00  2.650          C  
ATOM    621  C   LYS A  41     -48.712 -10.313 -10.618  1.00  2.850          C  
ATOM    622  O   LYS A  41     -48.686  -9.954 -11.804  1.00  3.140          O  
ATOM    623  CB  LYS A  41     -50.057  -8.751  -9.217  1.00  3.680          C  
ATOM    624  CG  LYS A  41     -51.119  -9.838  -8.975  1.00  3.680          C  
ATOM    625  CD  LYS A  41     -52.464  -9.258  -8.636  1.00  3.680          C  
ATOM    626  CE  LYS A  41     -53.479 -10.370  -8.403  1.00  3.680          C  
ATOM    627  NZ  LYS A  41     -54.820  -9.836  -8.063  1.00  3.680          N  
ATOM    628  H   LYS A  41     -47.741  -7.650 -10.588  1.00  3.080          H  
ATOM    629  HA  LYS A  41     -48.339  -9.841  -8.591  1.00  3.180          H  
ATOM    630 1HB  LYS A  41     -50.030  -8.106  -8.332  1.00  4.410          H  
ATOM    631 2HB  LYS A  41     -50.375  -8.139 -10.060  1.00  4.410          H  
ATOM    632 1HG  LYS A  41     -51.249 -10.448  -9.870  1.00  4.410          H  
ATOM    633 2HG  LYS A  41     -50.797 -10.487  -8.160  1.00  4.410          H  
ATOM    634 1HD  LYS A  41     -52.376  -8.647  -7.731  1.00  4.410          H  
ATOM    635 2HD  LYS A  41     -52.805  -8.624  -9.454  1.00  4.410          H  
ATOM    636 1HE  LYS A  41     -53.557 -10.976  -9.307  1.00  4.410          H  
ATOM    637 2HE  LYS A  41     -53.129 -11.006  -7.587  1.00  4.410          H  
ATOM    638 1HZ  LYS A  41     -55.457 -10.607  -7.917  1.00  4.410          H  
ATOM    639 2HZ  LYS A  41     -54.756  -9.283  -7.219  1.00  4.410          H  
ATOM    640 3HZ  LYS A  41     -55.155  -9.261  -8.820  1.00  4.410          H  
ATOM    641  N   ARG A  42     -48.803 -11.590 -10.239  1.00  2.740          N  
ATOM    642  CA  ARG A  42     -48.932 -12.682 -11.190  1.00  2.940          C  
ATOM    643  C   ARG A  42     -49.847 -13.755 -10.630  1.00  2.990          C  
ATOM    644  O   ARG A  42     -49.531 -14.369  -9.610  1.00  2.800          O  
ATOM    645  CB  ARG A  42     -47.584 -13.295 -11.479  1.00  4.040          C  
ATOM    646  CG  ARG A  42     -47.574 -14.411 -12.473  1.00  4.040          C  
ATOM    647  CD  ARG A  42     -46.220 -14.939 -12.645  1.00  4.040          C  
ATOM    648  NE  ARG A  42     -46.184 -15.977 -13.636  1.00  4.040          N  
ATOM    649  CZ  ARG A  42     -46.437 -17.280 -13.470  1.00  4.040          C  
ATOM    650  NH1 ARG A  42     -46.785 -17.802 -12.302  1.00  4.040          N  
ATOM    651  NH2 ARG A  42     -46.326 -18.014 -14.540  1.00  4.040          N  
ATOM    652  H   ARG A  42     -48.817 -11.803  -9.232  1.00  3.290          H  
ATOM    653  HA  ARG A  42     -49.360 -12.296 -12.115  1.00  3.530          H  
ATOM    654 1HB  ARG A  42     -46.944 -12.532 -11.884  1.00  4.840          H  
ATOM    655 2HB  ARG A  42     -47.135 -13.657 -10.557  1.00  4.840          H  
ATOM    656 1HG  ARG A  42     -48.218 -15.221 -12.142  1.00  4.840          H  
ATOM    657 2HG  ARG A  42     -47.913 -14.041 -13.441  1.00  4.840          H  
ATOM    658 1HD  ARG A  42     -45.578 -14.129 -12.997  1.00  4.840          H  
ATOM    659 2HD  ARG A  42     -45.830 -15.325 -11.707  1.00  4.840          H  
ATOM    660  HE  ARG A  42     -45.927 -15.706 -14.599  1.00  4.840          H  
ATOM    661 1HH1 ARG A  42     -46.866 -17.216 -11.488  1.00  4.840          H  
ATOM    662 2HH1 ARG A  42     -46.968 -18.797 -12.227  1.00  4.840          H  
ATOM    663 1HH2 ARG A  42     -46.044 -17.531 -15.411  1.00  4.840          H  
ATOM    664 2HH2 ARG A  42     -46.503 -19.032 -14.516  1.00  4.840          H  
ATOM    665  N   GLY A  43     -50.925 -14.066 -11.340  1.00  3.320          N  
ATOM    666  CA  GLY A  43     -51.831 -15.095 -10.851  1.00  3.450          C  
ATOM    667  C   GLY A  43     -52.393 -14.703  -9.492  1.00  3.380          C  
ATOM    668  O   GLY A  43     -52.970 -13.625  -9.336  1.00  3.460          O  
ATOM    669  H   GLY A  43     -51.138 -13.561 -12.189  1.00  3.980          H  
ATOM    670 1HA  GLY A  43     -52.646 -15.239 -11.560  1.00  4.140          H  
ATOM    671 2HA  GLY A  43     -51.300 -16.044 -10.770  1.00  4.140          H  
ATOM    672  N   ASP A  44     -52.248 -15.590  -8.512  1.00  3.300          N  
ATOM    673  CA  ASP A  44     -52.741 -15.365  -7.169  1.00  3.320          C  
ATOM    674  C   ASP A  44     -51.667 -14.932  -6.161  1.00  3.020          C  
ATOM    675  O   ASP A  44     -51.927 -14.942  -4.956  1.00  3.090          O  
ATOM    676  CB  ASP A  44     -53.474 -16.621  -6.702  1.00  4.640          C  
ATOM    677  CG  ASP A  44     -52.588 -17.850  -6.781  1.00  4.640          C  
ATOM    678  OD1 ASP A  44     -51.544 -17.748  -7.411  1.00  4.640          O  
ATOM    679  OD2 ASP A  44     -52.939 -18.872  -6.241  1.00  4.640          O  
ATOM    680  H   ASP A  44     -51.759 -16.477  -8.667  1.00  3.960          H  
ATOM    681  HA  ASP A  44     -53.474 -14.562  -7.217  1.00  3.980          H  
ATOM    682 1HB  ASP A  44     -53.808 -16.490  -5.672  1.00  5.570          H  
ATOM    683 2HB  ASP A  44     -54.360 -16.778  -7.319  1.00  5.570          H  
ATOM    684  N   LYS A  45     -50.481 -14.527  -6.640  1.00  2.740          N  
ATOM    685  CA  LYS A  45     -49.392 -14.080  -5.756  1.00  2.490          C  
ATOM    686  C   LYS A  45     -49.008 -12.621  -5.991  1.00  2.290          C  
ATOM    687  O   LYS A  45     -49.009 -12.132  -7.131  1.00  2.340          O  
ATOM    688  CB  LYS A  45     -48.147 -14.960  -5.947  1.00  3.590          C  
ATOM    689  CG  LYS A  45     -48.351 -16.456  -5.657  1.00  3.590          C  
ATOM    690  CD  LYS A  45     -48.640 -16.690  -4.179  1.00  3.590          C  
ATOM    691  CE  LYS A  45     -48.724 -18.148  -3.826  1.00  3.590          C  
ATOM    692  NZ  LYS A  45     -49.056 -18.327  -2.380  1.00  3.590          N  
ATOM    693  H   LYS A  45     -50.320 -14.543  -7.654  1.00  3.290          H  
ATOM    694  HA  LYS A  45     -49.726 -14.150  -4.720  1.00  2.990          H  
ATOM    695 1HB  LYS A  45     -47.804 -14.865  -6.981  1.00  4.300          H  
ATOM    696 2HB  LYS A  45     -47.348 -14.595  -5.301  1.00  4.300          H  
ATOM    697 1HG  LYS A  45     -49.192 -16.832  -6.249  1.00  4.300          H  
ATOM    698 2HG  LYS A  45     -47.455 -17.004  -5.940  1.00  4.300          H  
ATOM    699 1HD  LYS A  45     -47.871 -16.219  -3.570  1.00  4.300          H  
ATOM    700 2HD  LYS A  45     -49.598 -16.245  -3.916  1.00  4.300          H  
ATOM    701 1HE  LYS A  45     -49.497 -18.621  -4.433  1.00  4.300          H  
ATOM    702 2HE  LYS A  45     -47.768 -18.625  -4.033  1.00  4.300          H  
ATOM    703 1HZ  LYS A  45     -49.108 -19.308  -2.158  1.00  4.300          H  
ATOM    704 2HZ  LYS A  45     -48.338 -17.888  -1.812  1.00  4.300          H  
ATOM    705 3HZ  LYS A  45     -49.947 -17.887  -2.188  1.00  4.300          H  
ATOM    706  N   SER A  46     -48.577 -11.932  -4.927  1.00  2.140          N  
ATOM    707  CA  SER A  46     -48.166 -10.539  -5.126  1.00  1.960          C  
ATOM    708  C   SER A  46     -46.994 -10.062  -4.267  1.00  1.740          C  
ATOM    709  O   SER A  46     -46.852 -10.405  -3.084  1.00  1.830          O  
ATOM    710  CB  SER A  46     -49.367  -9.644  -4.919  1.00  2.820          C  
ATOM    711  OG  SER A  46     -49.013  -8.315  -5.028  1.00  2.820          O  
ATOM    712  H   SER A  46     -48.606 -12.342  -3.971  1.00  2.570          H  
ATOM    713  HA  SER A  46     -47.858 -10.425  -6.163  1.00  2.350          H  
ATOM    714 1HB  SER A  46     -50.120  -9.877  -5.670  1.00  3.380          H  
ATOM    715 2HB  SER A  46     -49.807  -9.832  -3.942  1.00  3.380          H  
ATOM    716  HG  SER A  46     -49.855  -7.811  -5.162  1.00  3.380          H  
ATOM    717  N   VAL A  47     -46.121  -9.268  -4.893  1.00  1.620          N  
ATOM    718  CA  VAL A  47     -44.975  -8.717  -4.185  1.00  1.540          C  
ATOM    719  C   VAL A  47     -45.135  -7.211  -4.030  1.00  1.630          C  
ATOM    720  O   VAL A  47     -45.443  -6.513  -4.997  1.00  1.650          O  
ATOM    721  CB  VAL A  47     -43.625  -9.064  -4.873  1.00  2.190          C  
ATOM    722  CG1 VAL A  47     -43.389 -10.563  -4.844  1.00  2.190          C  
ATOM    723  CG2 VAL A  47     -43.607  -8.601  -6.286  1.00  2.190          C  
ATOM    724  H   VAL A  47     -46.312  -9.019  -5.870  1.00  1.940          H  
ATOM    725  HA  VAL A  47     -44.959  -9.157  -3.205  1.00  1.850          H  
ATOM    726  HB  VAL A  47     -42.820  -8.583  -4.316  1.00  2.630          H  
ATOM    727 1HG1 VAL A  47     -42.430 -10.798  -5.305  1.00  2.630          H  
ATOM    728 2HG1 VAL A  47     -43.383 -10.887  -3.827  1.00  2.630          H  
ATOM    729 3HG1 VAL A  47     -44.184 -11.071  -5.385  1.00  2.630          H  
ATOM    730 1HG2 VAL A  47     -42.660  -8.843  -6.713  1.00  2.630          H  
ATOM    731 2HG2 VAL A  47     -44.395  -9.100  -6.838  1.00  2.630          H  
ATOM    732 3HG2 VAL A  47     -43.749  -7.550  -6.338  1.00  2.630          H  
ATOM    733  N   TYR A  48     -44.897  -6.737  -2.811  1.00  1.780          N  
ATOM    734  CA  TYR A  48     -45.058  -5.343  -2.380  1.00  1.940          C  
ATOM    735  C   TYR A  48     -43.729  -4.712  -1.988  1.00  1.990          C  
ATOM    736  O   TYR A  48     -42.793  -5.434  -1.653  1.00  2.060          O  
ATOM    737  CB  TYR A  48     -45.995  -5.325  -1.159  1.00  2.650          C  
ATOM    738  CG  TYR A  48     -47.364  -5.885  -1.430  1.00  2.650          C  
ATOM    739  CD1 TYR A  48     -47.553  -7.259  -1.403  1.00  2.650          C  
ATOM    740  CD2 TYR A  48     -48.424  -5.060  -1.693  1.00  2.650          C  
ATOM    741  CE1 TYR A  48     -48.780  -7.786  -1.666  1.00  2.650          C  
ATOM    742  CE2 TYR A  48     -49.657  -5.592  -1.961  1.00  2.650          C  
ATOM    743  CZ  TYR A  48     -49.839  -6.947  -1.951  1.00  2.650          C  
ATOM    744  OH  TYR A  48     -51.077  -7.485  -2.230  1.00  2.650          O  
ATOM    745  H   TYR A  48     -44.644  -7.444  -2.117  1.00  2.140          H  
ATOM    746  HA  TYR A  48     -45.474  -4.769  -3.192  1.00  2.330          H  
ATOM    747 1HB  TYR A  48     -45.547  -5.896  -0.344  1.00  3.180          H  
ATOM    748 2HB  TYR A  48     -46.111  -4.302  -0.811  1.00  3.180          H  
ATOM    749  HD1 TYR A  48     -46.719  -7.929  -1.183  1.00  3.180          H  
ATOM    750  HD2 TYR A  48     -48.290  -3.987  -1.702  1.00  3.180          H  
ATOM    751  HE1 TYR A  48     -48.918  -8.870  -1.656  1.00  3.180          H  
ATOM    752  HE2 TYR A  48     -50.492  -4.933  -2.185  1.00  3.180          H  
ATOM    753  HH  TYR A  48     -51.650  -6.806  -2.600  1.00  3.180          H  
ATOM    754  N   TYR A  49     -43.628  -3.374  -1.998  1.00  2.090          N  
ATOM    755  CA  TYR A  49     -42.391  -2.746  -1.524  1.00  2.200          C  
ATOM    756  C   TYR A  49     -42.593  -1.627  -0.504  1.00  2.410          C  
ATOM    757  O   TYR A  49     -43.645  -0.977  -0.415  1.00  2.500          O  
ATOM    758  CB  TYR A  49     -41.570  -2.159  -2.681  1.00  3.040          C  
ATOM    759  CG  TYR A  49     -42.116  -0.890  -3.371  1.00  3.040          C  
ATOM    760  CD1 TYR A  49     -41.763   0.371  -2.893  1.00  3.040          C  
ATOM    761  CD2 TYR A  49     -42.906  -0.983  -4.494  1.00  3.040          C  
ATOM    762  CE1 TYR A  49     -42.206   1.500  -3.542  1.00  3.040          C  
ATOM    763  CE2 TYR A  49     -43.345   0.135  -5.146  1.00  3.040          C  
ATOM    764  CZ  TYR A  49     -42.999   1.376  -4.679  1.00  3.040          C  
ATOM    765  OH  TYR A  49     -43.433   2.502  -5.342  1.00  3.040          O  
ATOM    766  H   TYR A  49     -44.400  -2.814  -2.353  1.00  2.510          H  
ATOM    767  HA  TYR A  49     -41.790  -3.499  -1.031  1.00  2.640          H  
ATOM    768 1HB  TYR A  49     -40.555  -1.948  -2.327  1.00  3.640          H  
ATOM    769 2HB  TYR A  49     -41.488  -2.910  -3.441  1.00  3.640          H  
ATOM    770  HD1 TYR A  49     -41.129   0.468  -2.014  1.00  3.640          H  
ATOM    771  HD2 TYR A  49     -43.175  -1.919  -4.859  1.00  3.640          H  
ATOM    772  HE1 TYR A  49     -41.925   2.487  -3.173  1.00  3.640          H  
ATOM    773  HE2 TYR A  49     -43.968   0.037  -6.036  1.00  3.640          H  
ATOM    774  HH  TYR A  49     -43.115   3.285  -4.886  1.00  3.640          H  
ATOM    775  N   THR A  50     -41.529  -1.392   0.254  1.00  2.600          N  
ATOM    776  CA  THR A  50     -41.456  -0.294   1.202  1.00  2.870          C  
ATOM    777  C   THR A  50     -40.184   0.509   0.936  1.00  3.180          C  
ATOM    778  O   THR A  50     -39.086  -0.049   0.775  1.00  3.370          O  
ATOM    779  CB  THR A  50     -41.543  -0.798   2.650  1.00  3.910          C  
ATOM    780  OG1 THR A  50     -41.459   0.320   3.532  1.00  3.910          O  
ATOM    781  CG2 THR A  50     -40.422  -1.800   2.947  1.00  3.910          C  
ATOM    782  H   THR A  50     -40.724  -2.015   0.155  1.00  3.120          H  
ATOM    783  HA  THR A  50     -42.305   0.369   1.033  1.00  3.440          H  
ATOM    784  HB  THR A  50     -42.507  -1.286   2.798  1.00  4.690          H  
ATOM    785  HG1 THR A  50     -41.742   0.055   4.412  1.00  4.690          H  
ATOM    786 1HG2 THR A  50     -40.509  -2.146   3.972  1.00  4.690          H  
ATOM    787 2HG2 THR A  50     -40.515  -2.645   2.278  1.00  4.690          H  
ATOM    788 3HG2 THR A  50     -39.454  -1.346   2.810  1.00  4.690          H  
ATOM    789  N   SER A  51     -40.340   1.833   0.879  1.00  3.330          N  
ATOM    790  CA  SER A  51     -39.258   2.753   0.536  1.00  3.730          C  
ATOM    791  C   SER A  51     -38.200   2.989   1.601  1.00  3.900          C  
ATOM    792  O   SER A  51     -37.029   2.671   1.406  1.00  4.210          O  
ATOM    793  CB  SER A  51     -39.865   4.096   0.235  1.00  5.060          C  
ATOM    794  OG  SER A  51     -40.452   4.626   1.401  1.00  5.060          O  
ATOM    795  H   SER A  51     -41.259   2.217   1.057  1.00  4.000          H  
ATOM    796  HA  SER A  51     -38.760   2.368  -0.358  1.00  4.480          H  
ATOM    797 1HB  SER A  51     -39.105   4.763  -0.130  1.00  6.070          H  
ATOM    798 2HB  SER A  51     -40.614   3.992  -0.546  1.00  6.070          H  
ATOM    799  HG  SER A  51     -40.779   5.504   1.155  1.00  6.070          H  
ATOM    800  N   ASN A  52     -38.583   3.488   2.767  1.00  4.010          N  
ATOM    801  CA  ASN A  52     -37.538   3.803   3.744  1.00  4.510          C  
ATOM    802  C   ASN A  52     -36.673   2.595   4.155  1.00  4.720          C  
ATOM    803  O   ASN A  52     -35.471   2.764   4.333  1.00  5.170          O  
ATOM    804  CB  ASN A  52     -38.094   4.545   4.959  1.00  6.110          C  
ATOM    805  CG  ASN A  52     -38.431   5.979   4.675  1.00  6.110          C  
ATOM    806  OD1 ASN A  52     -37.933   6.596   3.733  1.00  6.110          O  
ATOM    807  ND2 ASN A  52     -39.288   6.530   5.490  1.00  6.110          N  
ATOM    808  H   ASN A  52     -39.562   3.726   2.901  1.00  4.810          H  
ATOM    809  HA  ASN A  52     -36.847   4.495   3.268  1.00  5.410          H  
ATOM    810 1HB  ASN A  52     -38.995   4.093   5.328  1.00  7.340          H  
ATOM    811 2HB  ASN A  52     -37.362   4.513   5.765  1.00  7.340          H  
ATOM    812 1HD2 ASN A  52     -39.559   7.483   5.357  1.00  7.340          H  
ATOM    813 2HD2 ASN A  52     -39.675   6.003   6.246  1.00  7.340          H  
ATOM    814  N   PRO A  53     -37.222   1.375   4.348  1.00  4.520          N  
ATOM    815  CA  PRO A  53     -36.488   0.154   4.644  1.00  4.710          C  
ATOM    816  C   PRO A  53     -35.881  -0.518   3.413  1.00  4.510          C  
ATOM    817  O   PRO A  53     -35.330  -1.612   3.546  1.00  4.830          O  
ATOM    818  CB  PRO A  53     -37.556  -0.766   5.256  1.00  7.060          C  
ATOM    819  CG  PRO A  53     -38.721   0.131   5.554  1.00  7.060          C  
ATOM    820  CD  PRO A  53     -38.660   1.195   4.486  1.00  7.060          C  
ATOM    821  HA  PRO A  53     -35.703   0.383   5.380  1.00  5.650          H  
ATOM    822 1HB  PRO A  53     -37.796  -1.569   4.549  1.00  8.480          H  
ATOM    823 2HB  PRO A  53     -37.153  -1.253   6.157  1.00  8.480          H  
ATOM    824 1HG  PRO A  53     -39.657  -0.438   5.540  1.00  8.480          H  
ATOM    825 2HG  PRO A  53     -38.625   0.548   6.566  1.00  8.480          H  
ATOM    826 1HD  PRO A  53     -39.064   0.840   3.549  1.00  8.480          H  
ATOM    827 2HD  PRO A  53     -39.184   2.040   4.852  1.00  8.480          H  
ATOM    828  N   THR A  54     -36.081   0.068   2.220  1.00  4.260          N  
ATOM    829  CA  THR A  54     -35.711  -0.510   0.930  1.00  4.080          C  
ATOM    830  C   THR A  54     -35.792  -2.031   0.960  1.00  3.850          C  
ATOM    831  O   THR A  54     -34.765  -2.719   0.951  1.00  3.950          O  
ATOM    832  CB  THR A  54     -34.289  -0.091   0.506  1.00  5.780          C  
ATOM    833  OG1 THR A  54     -33.340  -0.612   1.446  1.00  5.780          O  
ATOM    834  CG2 THR A  54     -34.179   1.452   0.463  1.00  5.780          C  
ATOM    835  H   THR A  54     -36.505   0.989   2.152  1.00  5.110          H  
ATOM    836  HA  THR A  54     -36.418  -0.143   0.181  1.00  4.900          H  
ATOM    837  HB  THR A  54     -34.072  -0.497  -0.483  1.00  6.940          H  
ATOM    838  HG1 THR A  54     -33.452  -1.595   1.468  1.00  6.940          H  
ATOM    839 1HG2 THR A  54     -33.174   1.737   0.160  1.00  6.940          H  
ATOM    840 2HG2 THR A  54     -34.900   1.851  -0.256  1.00  6.940          H  
ATOM    841 3HG2 THR A  54     -34.391   1.865   1.450  1.00  6.940          H  
ATOM    842  N   THR A  55     -37.027  -2.532   1.047  1.00  3.680          N  
ATOM    843  CA  THR A  55     -37.333  -3.966   1.159  1.00  3.540          C  
ATOM    844  C   THR A  55     -38.568  -4.353   0.334  1.00  3.220          C  
ATOM    845  O   THR A  55     -39.494  -3.550   0.171  1.00  3.260          O  
ATOM    846  CB  THR A  55     -37.506  -4.366   2.662  1.00  5.010          C  
ATOM    847  OG1 THR A  55     -36.281  -4.124   3.363  1.00  5.010          O  
ATOM    848  CG2 THR A  55     -37.865  -5.851   2.846  1.00  5.010          C  
ATOM    849  H   THR A  55     -37.788  -1.843   1.034  1.00  4.420          H  
ATOM    850  HA  THR A  55     -36.485  -4.525   0.762  1.00  4.250          H  
ATOM    851  HB  THR A  55     -38.286  -3.760   3.103  1.00  6.010          H  
ATOM    852  HG1 THR A  55     -36.050  -3.162   3.353  1.00  6.010          H  
ATOM    853 1HG2 THR A  55     -37.958  -6.067   3.907  1.00  6.010          H  
ATOM    854 2HG2 THR A  55     -38.798  -6.085   2.367  1.00  6.010          H  
ATOM    855 3HG2 THR A  55     -37.075  -6.470   2.419  1.00  6.010          H  
ATOM    856  N   PHE A  56     -38.606  -5.590  -0.180  1.00  3.120          N  
ATOM    857  CA  PHE A  56     -39.793  -6.083  -0.881  1.00  2.890          C  
ATOM    858  C   PHE A  56     -40.384  -7.237  -0.077  1.00  2.900          C  
ATOM    859  O   PHE A  56     -39.663  -7.823   0.731  1.00  3.170          O  
ATOM    860  CB  PHE A  56     -39.452  -6.569  -2.286  1.00  4.140          C  
ATOM    861  CG  PHE A  56     -38.960  -5.592  -3.218  1.00  4.140          C  
ATOM    862  CD1 PHE A  56     -37.603  -5.343  -3.255  1.00  4.140          C  
ATOM    863  CD2 PHE A  56     -39.798  -4.958  -4.124  1.00  4.140          C  
ATOM    864  CE1 PHE A  56     -37.090  -4.487  -4.167  1.00  4.140          C  
ATOM    865  CE2 PHE A  56     -39.272  -4.084  -5.044  1.00  4.140          C  
ATOM    866  CZ  PHE A  56     -37.903  -3.859  -5.058  1.00  4.140          C  
ATOM    867  H   PHE A  56     -37.817  -6.238  -0.070  1.00  3.740          H  
ATOM    868  HA  PHE A  56     -40.523  -5.293  -0.945  1.00  3.470          H  
ATOM    869 1HB  PHE A  56     -38.685  -7.289  -2.228  1.00  4.970          H  
ATOM    870 2HB  PHE A  56     -40.324  -7.045  -2.724  1.00  4.970          H  
ATOM    871  HD1 PHE A  56     -36.938  -5.859  -2.552  1.00  4.970          H  
ATOM    872  HD2 PHE A  56     -40.873  -5.165  -4.109  1.00  4.970          H  
ATOM    873  HE1 PHE A  56     -36.034  -4.315  -4.202  1.00  4.970          H  
ATOM    874  HE2 PHE A  56     -39.923  -3.588  -5.763  1.00  4.970          H  
ATOM    875  HZ  PHE A  56     -37.456  -3.197  -5.776  1.00  4.970          H  
ATOM    876  N   HIS A  57     -41.676  -7.535  -0.247  1.00  2.750          N  
ATOM    877  CA  HIS A  57     -42.279  -8.673   0.454  1.00  2.870          C  
ATOM    878  C   HIS A  57     -43.245  -9.498  -0.425  1.00  2.620          C  
ATOM    879  O   HIS A  57     -44.066  -8.923  -1.138  1.00  2.570          O  
ATOM    880  CB  HIS A  57     -43.072  -8.185   1.679  1.00  3.970          C  
ATOM    881  CG  HIS A  57     -42.298  -7.438   2.737  1.00  3.970          C  
ATOM    882  ND1 HIS A  57     -41.959  -6.104   2.611  1.00  3.970          N  
ATOM    883  CD2 HIS A  57     -41.835  -7.828   3.944  1.00  3.970          C  
ATOM    884  CE1 HIS A  57     -41.306  -5.719   3.691  1.00  3.970          C  
ATOM    885  NE2 HIS A  57     -41.221  -6.738   4.517  1.00  3.970          N  
ATOM    886  H   HIS A  57     -42.221  -6.962  -0.888  1.00  3.300          H  
ATOM    887  HA  HIS A  57     -41.482  -9.314   0.792  1.00  3.440          H  
ATOM    888 1HB  HIS A  57     -43.883  -7.536   1.342  1.00  4.760          H  
ATOM    889 2HB  HIS A  57     -43.521  -9.036   2.147  1.00  4.760          H  
ATOM    890  HD1 HIS A  57     -42.473  -5.453   2.049  1.00  4.760          H  
ATOM    891  HD2 HIS A  57     -41.875  -8.777   4.478  1.00  4.760          H  
ATOM    892  HE1 HIS A  57     -40.948  -4.699   3.780  1.00  4.760          H  
ATOM    893  N   LEU A  58     -43.204 -10.846  -0.335  1.00  2.700          N  
ATOM    894  CA  LEU A  58     -44.146 -11.691  -1.110  1.00  2.640          C  
ATOM    895  C   LEU A  58     -45.217 -12.162  -0.170  1.00  2.930          C  
ATOM    896  O   LEU A  58     -44.953 -12.921   0.764  1.00  3.190          O  
ATOM    897  CB  LEU A  58     -43.467 -12.912  -1.793  1.00  3.720          C  
ATOM    898  CG  LEU A  58     -44.305 -13.640  -2.936  1.00  3.720          C  
ATOM    899  CD1 LEU A  58     -43.351 -14.313  -3.917  1.00  3.720          C  
ATOM    900  CD2 LEU A  58     -45.209 -14.710  -2.350  1.00  3.720          C  
ATOM    901  H   LEU A  58     -42.509 -11.266   0.290  1.00  3.240          H  
ATOM    902  HA  LEU A  58     -44.626 -11.089  -1.874  1.00  3.170          H  
ATOM    903 1HB  LEU A  58     -42.545 -12.651  -2.207  1.00  4.460          H  
ATOM    904 2HB  LEU A  58     -43.275 -13.654  -1.018  1.00  4.460          H  
ATOM    905  HG  LEU A  58     -44.911 -12.903  -3.471  1.00  4.460          H  
ATOM    906 1HD1 LEU A  58     -43.924 -14.807  -4.704  1.00  4.460          H  
ATOM    907 2HD1 LEU A  58     -42.702 -13.563  -4.366  1.00  4.460          H  
ATOM    908 3HD1 LEU A  58     -42.749 -15.050  -3.392  1.00  4.460          H  
ATOM    909 1HD2 LEU A  58     -45.759 -15.192  -3.151  1.00  4.460          H  
ATOM    910 2HD2 LEU A  58     -44.609 -15.452  -1.826  1.00  4.460          H  
ATOM    911 3HD2 LEU A  58     -45.909 -14.287  -1.666  1.00  4.460          H  
ATOM    912  N   ASP A  59     -46.420 -11.648  -0.372  1.00  3.080          N  
ATOM    913  CA  ASP A  59     -47.557 -11.921   0.498  1.00  3.480          C  
ATOM    914  C   ASP A  59     -47.150 -11.716   1.973  1.00  3.960          C  
ATOM    915  O   ASP A  59     -47.522 -12.496   2.850  1.00  4.300          O  
ATOM    916  CB  ASP A  59     -48.080 -13.347   0.270  1.00  4.710          C  
ATOM    917  CG  ASP A  59     -48.531 -13.615  -1.215  1.00  4.710          C  
ATOM    918  OD1 ASP A  59     -48.889 -12.673  -1.929  1.00  4.710          O  
ATOM    919  OD2 ASP A  59     -48.527 -14.770  -1.598  1.00  4.710          O  
ATOM    920  H   ASP A  59     -46.564 -11.092  -1.226  1.00  3.700          H  
ATOM    921  HA  ASP A  59     -48.354 -11.216   0.258  1.00  4.180          H  
ATOM    922 1HB  ASP A  59     -47.304 -14.065   0.544  1.00  5.650          H  
ATOM    923 2HB  ASP A  59     -48.931 -13.526   0.930  1.00  5.650          H  
ATOM    924  N   GLY A  60     -46.361 -10.667   2.231  1.00  4.260          N  
ATOM    925  CA  GLY A  60     -45.855 -10.324   3.566  1.00  4.900          C  
ATOM    926  C   GLY A  60     -44.457 -10.889   3.969  1.00  4.950          C  
ATOM    927  O   GLY A  60     -43.897 -10.443   4.973  1.00  5.220          O  
ATOM    928  H   GLY A  60     -46.140 -10.065   1.449  1.00  5.110          H  
ATOM    929 1HA  GLY A  60     -45.828  -9.236   3.649  1.00  5.880          H  
ATOM    930 2HA  GLY A  60     -46.588 -10.656   4.301  1.00  5.880          H  
ATOM    931  N   GLU A  61     -43.880 -11.827   3.205  1.00  4.960          N  
ATOM    932  CA  GLU A  61     -42.554 -12.410   3.521  1.00  5.300          C  
ATOM    933  C   GLU A  61     -41.376 -11.628   2.910  1.00  5.080          C  
ATOM    934  O   GLU A  61     -41.356 -11.362   1.713  1.00  4.750          O  
ATOM    935  CB  GLU A  61     -42.487 -13.875   3.066  1.00  7.280          C  
ATOM    936  CG  GLU A  61     -41.174 -14.590   3.428  1.00  7.280          C  
ATOM    937  CD  GLU A  61     -41.137 -16.048   3.039  1.00  7.280          C  
ATOM    938  OE1 GLU A  61     -42.102 -16.538   2.506  1.00  7.280          O  
ATOM    939  OE2 GLU A  61     -40.138 -16.674   3.290  1.00  7.280          O  
ATOM    940  H   GLU A  61     -44.390 -12.187   2.393  1.00  5.950          H  
ATOM    941  HA  GLU A  61     -42.432 -12.397   4.603  1.00  6.360          H  
ATOM    942 1HB  GLU A  61     -43.314 -14.431   3.509  1.00  8.740          H  
ATOM    943 2HB  GLU A  61     -42.612 -13.920   1.982  1.00  8.740          H  
ATOM    944 1HG  GLU A  61     -40.346 -14.090   2.921  1.00  8.740          H  
ATOM    945 2HG  GLU A  61     -41.012 -14.502   4.500  1.00  8.740          H  
ATOM    946  N   VAL A  62     -40.353 -11.324   3.715  1.00  5.430          N  
ATOM    947  CA  VAL A  62     -39.206 -10.498   3.273  1.00  5.490          C  
ATOM    948  C   VAL A  62     -38.392 -11.012   2.080  1.00  5.210          C  
ATOM    949  O   VAL A  62     -37.916 -12.148   2.061  1.00  5.500          O  
ATOM    950  CB  VAL A  62     -38.229 -10.307   4.468  1.00  7.660          C  
ATOM    951  CG1 VAL A  62     -36.918  -9.610   4.029  1.00  7.660          C  
ATOM    952  CG2 VAL A  62     -38.904  -9.458   5.529  1.00  7.660          C  
ATOM    953  H   VAL A  62     -40.403 -11.628   4.679  1.00  6.520          H  
ATOM    954  HA  VAL A  62     -39.600  -9.519   2.995  1.00  6.590          H  
ATOM    955  HB  VAL A  62     -37.972 -11.284   4.879  1.00  9.190          H  
ATOM    956 1HG1 VAL A  62     -36.269  -9.493   4.896  1.00  9.190          H  
ATOM    957 2HG1 VAL A  62     -36.393 -10.201   3.281  1.00  9.190          H  
ATOM    958 3HG1 VAL A  62     -37.148  -8.631   3.618  1.00  9.190          H  
ATOM    959 1HG2 VAL A  62     -38.233  -9.329   6.377  1.00  9.190          H  
ATOM    960 2HG2 VAL A  62     -39.142  -8.484   5.106  1.00  9.190          H  
ATOM    961 3HG2 VAL A  62     -39.820  -9.936   5.865  1.00  9.190          H  
ATOM    962  N   ILE A  63     -38.176 -10.098   1.122  1.00  4.920          N  
ATOM    963  CA  ILE A  63     -37.425 -10.304  -0.110  1.00  4.820          C  
ATOM    964  C   ILE A  63     -36.260  -9.280  -0.228  1.00  4.990          C  
ATOM    965  O   ILE A  63     -36.469  -8.053  -0.243  1.00  5.240          O  
ATOM    966  CB  ILE A  63     -38.324 -10.048  -1.328  1.00  6.790          C  
ATOM    967  CG1 ILE A  63     -39.547 -10.894  -1.368  1.00  6.790          C  
ATOM    968  CG2 ILE A  63     -37.537 -10.249  -2.580  1.00  6.790          C  
ATOM    969  CD1 ILE A  63     -40.559 -10.376  -2.439  1.00  6.790          C  
ATOM    970  H   ILE A  63     -38.610  -9.189   1.246  1.00  5.900          H  
ATOM    971  HA  ILE A  63     -37.025 -11.316  -0.122  1.00  5.780          H  
ATOM    972  HB  ILE A  63     -38.659  -9.088  -1.264  1.00  8.150          H  
ATOM    973 1HG1 ILE A  63     -39.280 -11.919  -1.568  1.00  8.150          H  
ATOM    974 2HG1 ILE A  63     -40.030 -10.855  -0.400  1.00  8.150          H  
ATOM    975 1HG2 ILE A  63     -38.122 -10.032  -3.429  1.00  8.150          H  
ATOM    976 2HG2 ILE A  63     -36.703  -9.595  -2.590  1.00  8.150          H  
ATOM    977 3HG2 ILE A  63     -37.194 -11.278  -2.636  1.00  8.150          H  
ATOM    978 1HD1 ILE A  63     -41.409 -10.955  -2.425  1.00  8.150          H  
ATOM    979 2HD1 ILE A  63     -40.833  -9.360  -2.210  1.00  8.150          H  
ATOM    980 3HD1 ILE A  63     -40.169 -10.406  -3.431  1.00  8.150          H  
ATOM    981  N   THR A  64     -35.046  -9.794  -0.410  1.00  5.120          N  
ATOM    982  CA  THR A  64     -33.834  -8.991  -0.601  1.00  5.380          C  
ATOM    983  C   THR A  64     -33.708  -8.601  -2.078  1.00  5.020          C  
ATOM    984  O   THR A  64     -34.435  -9.124  -2.921  1.00  4.750          O  
ATOM    985  CB  THR A  64     -32.581  -9.774  -0.176  1.00  7.430          C  
ATOM    986  OG1 THR A  64     -32.383 -10.889  -1.065  1.00  7.430          O  
ATOM    987  CG2 THR A  64     -32.790 -10.309   1.241  1.00  7.430          C  
ATOM    988  H   THR A  64     -34.955 -10.796  -0.389  1.00  6.140          H  
ATOM    989  HA  THR A  64     -33.909  -8.080  -0.004  1.00  6.460          H  
ATOM    990  HB  THR A  64     -31.707  -9.124  -0.204  1.00  8.910          H  
ATOM    991  HG1 THR A  64     -31.558 -11.340  -0.822  1.00  8.910          H  
ATOM    992 1HG2 THR A  64     -31.908 -10.869   1.550  1.00  8.910          H  
ATOM    993 2HG2 THR A  64     -32.947  -9.472   1.919  1.00  8.910          H  
ATOM    994 3HG2 THR A  64     -33.656 -10.964   1.274  1.00  8.910          H  
ATOM    995  N   PHE A  65     -32.780  -7.710  -2.425  1.00  5.300          N  
ATOM    996  CA  PHE A  65     -32.633  -7.329  -3.837  1.00  5.210          C  
ATOM    997  C   PHE A  65     -32.413  -8.516  -4.768  1.00  5.310          C  
ATOM    998  O   PHE A  65     -33.157  -8.711  -5.743  1.00  6.000          O  
ATOM    999  CB  PHE A  65     -31.458  -6.373  -3.996  1.00  7.330          C  
ATOM   1000  CG  PHE A  65     -31.135  -6.017  -5.393  1.00  7.330          C  
ATOM   1001  CD1 PHE A  65     -31.939  -5.166  -6.094  1.00  7.330          C  
ATOM   1002  CD2 PHE A  65     -29.993  -6.506  -6.005  1.00  7.330          C  
ATOM   1003  CE1 PHE A  65     -31.627  -4.809  -7.373  1.00  7.330          C  
ATOM   1004  CE2 PHE A  65     -29.681  -6.144  -7.284  1.00  7.330          C  
ATOM   1005  CZ  PHE A  65     -30.505  -5.288  -7.969  1.00  7.330          C  
ATOM   1006  H   PHE A  65     -32.196  -7.283  -1.716  1.00  6.360          H  
ATOM   1007  HA  PHE A  65     -33.548  -6.819  -4.141  1.00  6.250          H  
ATOM   1008 1HB  PHE A  65     -31.657  -5.468  -3.469  1.00  8.800          H  
ATOM   1009 2HB  PHE A  65     -30.572  -6.809  -3.547  1.00  8.800          H  
ATOM   1010  HD1 PHE A  65     -32.825  -4.778  -5.619  1.00  8.800          H  
ATOM   1011  HD2 PHE A  65     -29.329  -7.191  -5.459  1.00  8.800          H  
ATOM   1012  HE1 PHE A  65     -32.256  -4.138  -7.909  1.00  8.800          H  
ATOM   1013  HE2 PHE A  65     -28.779  -6.533  -7.751  1.00  8.800          H  
ATOM   1014  HZ  PHE A  65     -30.263  -4.990  -8.987  1.00  8.800          H  
ATOM   1015  N   ASP A  66     -31.406  -9.337  -4.458  1.00  4.810          N  
ATOM   1016  CA  ASP A  66     -31.133 -10.467  -5.322  1.00  4.960          C  
ATOM   1017  C   ASP A  66     -32.288 -11.439  -5.309  1.00  4.230          C  
ATOM   1018  O   ASP A  66     -32.617 -12.027  -6.342  1.00  4.710          O  
ATOM   1019  CB  ASP A  66     -29.883 -11.232  -4.903  1.00  6.880          C  
ATOM   1020  CG  ASP A  66     -28.556 -10.522  -5.151  1.00  6.880          C  
ATOM   1021  OD1 ASP A  66     -28.503  -9.532  -5.838  1.00  6.880          O  
ATOM   1022  OD2 ASP A  66     -27.569 -11.047  -4.669  1.00  6.880          O  
ATOM   1023  H   ASP A  66     -30.830  -9.155  -3.651  1.00  5.770          H  
ATOM   1024  HA  ASP A  66     -31.001 -10.102  -6.339  1.00  5.950          H  
ATOM   1025 1HB  ASP A  66     -29.957 -11.466  -3.841  1.00  8.260          H  
ATOM   1026 2HB  ASP A  66     -29.866 -12.184  -5.439  1.00  8.260          H  
ATOM   1027  N   ASN A  67     -32.916 -11.630  -4.145  1.00  3.360          N  
ATOM   1028  CA  ASN A  67     -33.993 -12.586  -4.120  1.00  3.120          C  
ATOM   1029  C   ASN A  67     -35.140 -12.121  -4.988  1.00  2.740          C  
ATOM   1030  O   ASN A  67     -35.721 -12.928  -5.687  1.00  2.810          O  
ATOM   1031  CB  ASN A  67     -34.457 -12.874  -2.714  1.00  4.460          C  
ATOM   1032  CG  ASN A  67     -33.454 -13.702  -1.948  1.00  4.460          C  
ATOM   1033  OD1 ASN A  67     -32.549 -14.330  -2.513  1.00  4.460          O  
ATOM   1034  ND2 ASN A  67     -33.602 -13.734  -0.655  1.00  4.460          N  
ATOM   1035  H   ASN A  67     -32.630 -11.149  -3.293  1.00  4.030          H  
ATOM   1036  HA  ASN A  67     -33.630 -13.520  -4.552  1.00  3.740          H  
ATOM   1037 1HB  ASN A  67     -34.616 -11.934  -2.195  1.00  5.360          H  
ATOM   1038 2HB  ASN A  67     -35.411 -13.401  -2.744  1.00  5.360          H  
ATOM   1039 1HD2 ASN A  67     -32.971 -14.272  -0.095  1.00  5.360          H  
ATOM   1040 2HD2 ASN A  67     -34.344 -13.240  -0.223  1.00  5.360          H  
ATOM   1041  N   LEU A  68     -35.453 -10.827  -5.036  1.00  2.450          N  
ATOM   1042  CA  LEU A  68     -36.579 -10.425  -5.873  1.00  2.210          C  
ATOM   1043  C   LEU A  68     -36.316 -10.765  -7.327  1.00  2.370          C  
ATOM   1044  O   LEU A  68     -37.172 -11.311  -8.034  1.00  2.290          O  
ATOM   1045  CB  LEU A  68     -36.810  -8.920  -5.814  1.00  3.190          C  
ATOM   1046  CG  LEU A  68     -38.000  -8.389  -6.634  1.00  3.190          C  
ATOM   1047  CD1 LEU A  68     -39.349  -8.948  -6.112  1.00  3.190          C  
ATOM   1048  CD2 LEU A  68     -37.986  -6.980  -6.538  1.00  3.190          C  
ATOM   1049  H   LEU A  68     -34.974 -10.153  -4.426  1.00  2.940          H  
ATOM   1050  HA  LEU A  68     -37.456 -10.963  -5.538  1.00  2.650          H  
ATOM   1051 1HB  LEU A  68     -36.931  -8.603  -4.789  1.00  3.830          H  
ATOM   1052 2HB  LEU A  68     -35.909  -8.430  -6.195  1.00  3.830          H  
ATOM   1053  HG  LEU A  68     -37.883  -8.678  -7.668  1.00  3.830          H  
ATOM   1054 1HD1 LEU A  68     -40.161  -8.536  -6.706  1.00  3.830          H  
ATOM   1055 2HD1 LEU A  68     -39.374 -10.029  -6.184  1.00  3.830          H  
ATOM   1056 3HD1 LEU A  68     -39.484  -8.652  -5.074  1.00  3.830          H  
ATOM   1057 1HD2 LEU A  68     -38.791  -6.553  -7.095  1.00  3.830          H  
ATOM   1058 2HD2 LEU A  68     -38.093  -6.748  -5.529  1.00  3.830          H  
ATOM   1059 3HD2 LEU A  68     -37.039  -6.599  -6.903  1.00  3.830          H  
ATOM   1060  N   LYS A  69     -35.103 -10.456  -7.783  1.00  2.710          N  
ATOM   1061  CA  LYS A  69     -34.738 -10.689  -9.171  1.00  3.130          C  
ATOM   1062  C   LYS A  69     -34.952 -12.132  -9.612  1.00  3.340          C  
ATOM   1063  O   LYS A  69     -35.365 -12.379 -10.759  1.00  3.710          O  
ATOM   1064  CB  LYS A  69     -33.272 -10.325  -9.393  1.00  4.210          C  
ATOM   1065  CG  LYS A  69     -32.975  -8.835  -9.482  1.00  4.210          C  
ATOM   1066  CD  LYS A  69     -31.476  -8.532  -9.364  1.00  4.210          C  
ATOM   1067  CE  LYS A  69     -30.626  -9.241 -10.420  1.00  4.210          C  
ATOM   1068  NZ  LYS A  69     -29.189  -8.859 -10.325  1.00  4.210          N  
ATOM   1069  H   LYS A  69     -34.438 -10.009  -7.140  1.00  3.250          H  
ATOM   1070  HA  LYS A  69     -35.361 -10.048  -9.796  1.00  3.760          H  
ATOM   1071 1HB  LYS A  69     -32.677 -10.734  -8.576  1.00  5.060          H  
ATOM   1072 2HB  LYS A  69     -32.941 -10.800 -10.313  1.00  5.060          H  
ATOM   1073 1HG  LYS A  69     -33.327  -8.467 -10.436  1.00  5.060          H  
ATOM   1074 2HG  LYS A  69     -33.509  -8.307  -8.685  1.00  5.060          H  
ATOM   1075 1HD  LYS A  69     -31.347  -7.469  -9.496  1.00  5.060          H  
ATOM   1076 2HD  LYS A  69     -31.124  -8.799  -8.366  1.00  5.060          H  
ATOM   1077 1HE  LYS A  69     -30.693 -10.316 -10.269  1.00  5.060          H  
ATOM   1078 2HE  LYS A  69     -30.996  -8.995 -11.414  1.00  5.060          H  
ATOM   1079 1HZ  LYS A  69     -28.666  -9.364 -11.025  1.00  5.060          H  
ATOM   1080 2HZ  LYS A  69     -29.076  -7.869 -10.479  1.00  5.060          H  
ATOM   1081 3HZ  LYS A  69     -28.837  -9.100  -9.403  1.00  5.060          H  
ATOM   1082  N   THR A  70     -34.656 -13.090  -8.714  1.00  3.270          N  
ATOM   1083  CA  THR A  70     -34.772 -14.491  -9.093  1.00  3.630          C  
ATOM   1084  C   THR A  70     -36.109 -15.101  -8.656  1.00  3.180          C  
ATOM   1085  O   THR A  70     -36.648 -15.969  -9.335  1.00  3.530          O  
ATOM   1086  CB  THR A  70     -33.642 -15.293  -8.428  1.00  4.940          C  
ATOM   1087  OG1 THR A  70     -33.838 -15.338  -7.005  1.00  4.940          O  
ATOM   1088  CG2 THR A  70     -32.360 -14.527  -8.667  1.00  4.940          C  
ATOM   1089  H   THR A  70     -34.295 -12.825  -7.786  1.00  3.920          H  
ATOM   1090  HA  THR A  70     -34.689 -14.571 -10.177  1.00  4.360          H  
ATOM   1091  HB  THR A  70     -33.575 -16.298  -8.846  1.00  5.930          H  
ATOM   1092  HG1 THR A  70     -34.367 -16.107  -6.772  1.00  5.930          H  
ATOM   1093 1HG2 THR A  70     -31.546 -15.046  -8.210  1.00  5.930          H  
ATOM   1094 2HG2 THR A  70     -32.195 -14.433  -9.705  1.00  5.930          H  
ATOM   1095 3HG2 THR A  70     -32.415 -13.540  -8.243  1.00  5.930          H  
ATOM   1096  N   LEU A  71     -36.710 -14.573  -7.591  1.00  2.440          N  
ATOM   1097  CA  LEU A  71     -37.974 -15.050  -7.025  1.00  1.990          C  
ATOM   1098  C   LEU A  71     -39.083 -14.903  -8.024  1.00  2.120          C  
ATOM   1099  O   LEU A  71     -39.901 -15.799  -8.209  1.00  2.110          O  
ATOM   1100  CB  LEU A  71     -38.306 -14.261  -5.753  1.00  2.970          C  
ATOM   1101  CG  LEU A  71     -39.607 -14.545  -5.002  1.00  2.970          C  
ATOM   1102  CD1 LEU A  71     -39.669 -15.996  -4.531  1.00  2.970          C  
ATOM   1103  CD2 LEU A  71     -39.647 -13.580  -3.832  1.00  2.970          C  
ATOM   1104  H   LEU A  71     -36.225 -13.843  -7.084  1.00  2.930          H  
ATOM   1105  HA  LEU A  71     -37.857 -16.098  -6.778  1.00  2.390          H  
ATOM   1106 1HB  LEU A  71     -37.504 -14.438  -5.045  1.00  3.560          H  
ATOM   1107 2HB  LEU A  71     -38.301 -13.202  -6.006  1.00  3.560          H  
ATOM   1108  HG  LEU A  71     -40.465 -14.364  -5.651  1.00  3.560          H  
ATOM   1109 1HD1 LEU A  71     -40.596 -16.161  -3.985  1.00  3.560          H  
ATOM   1110 2HD1 LEU A  71     -39.646 -16.657  -5.389  1.00  3.560          H  
ATOM   1111 3HD1 LEU A  71     -38.822 -16.208  -3.880  1.00  3.560          H  
ATOM   1112 1HD2 LEU A  71     -40.554 -13.719  -3.258  1.00  3.560          H  
ATOM   1113 2HD2 LEU A  71     -38.784 -13.754  -3.188  1.00  3.560          H  
ATOM   1114 3HD2 LEU A  71     -39.611 -12.565  -4.217  1.00  3.560          H  
ATOM   1115  N   LEU A  72     -39.079 -13.778  -8.710  1.00  2.560          N  
ATOM   1116  CA  LEU A  72     -40.065 -13.473  -9.726  1.00  3.120          C  
ATOM   1117  C   LEU A  72     -40.025 -14.487 -10.893  1.00  3.650          C  
ATOM   1118  O   LEU A  72     -41.002 -14.625 -11.636  1.00  4.070          O  
ATOM   1119  CB  LEU A  72     -39.817 -12.049 -10.229  1.00  4.140          C  
ATOM   1120  CG  LEU A  72     -40.092 -10.878  -9.227  1.00  4.140          C  
ATOM   1121  CD1 LEU A  72     -39.570  -9.570  -9.806  1.00  4.140          C  
ATOM   1122  CD2 LEU A  72     -41.555 -10.739  -8.977  1.00  4.140          C  
ATOM   1123  H   LEU A  72     -38.374 -13.071  -8.474  1.00  3.070          H  
ATOM   1124  HA  LEU A  72     -41.049 -13.536  -9.273  1.00  3.740          H  
ATOM   1125 1HB  LEU A  72     -38.767 -11.985 -10.492  1.00  4.970          H  
ATOM   1126 2HB  LEU A  72     -40.421 -11.890 -11.113  1.00  4.970          H  
ATOM   1127  HG  LEU A  72     -39.583 -11.075  -8.296  1.00  4.970          H  
ATOM   1128 1HD1 LEU A  72     -39.753  -8.763  -9.113  1.00  4.970          H  
ATOM   1129 2HD1 LEU A  72     -38.495  -9.656  -9.986  1.00  4.970          H  
ATOM   1130 3HD1 LEU A  72     -40.081  -9.360 -10.723  1.00  4.970          H  
ATOM   1131 1HD2 LEU A  72     -41.710  -9.931  -8.305  1.00  4.970          H  
ATOM   1132 2HD2 LEU A  72     -42.059 -10.533  -9.915  1.00  4.970          H  
ATOM   1133 3HD2 LEU A  72     -41.953 -11.640  -8.543  1.00  4.970          H  
ATOM   1134  N   SER A  73     -38.895 -15.183 -11.083  1.00  3.800          N  
ATOM   1135  CA  SER A  73     -38.737 -16.158 -12.154  1.00  4.440          C  
ATOM   1136  C   SER A  73     -39.107 -17.580 -11.694  1.00  4.070          C  
ATOM   1137  O   SER A  73     -39.041 -18.530 -12.492  1.00  4.550          O  
ATOM   1138  CB  SER A  73     -37.304 -16.146 -12.675  1.00  5.960          C  
ATOM   1139  OG  SER A  73     -36.974 -14.908 -13.248  1.00  5.960          O  
ATOM   1140  H   SER A  73     -38.115 -15.092 -10.437  1.00  4.560          H  
ATOM   1141  HA  SER A  73     -39.403 -15.882 -12.971  1.00  5.330          H  
ATOM   1142 1HB  SER A  73     -36.618 -16.360 -11.856  1.00  7.150          H  
ATOM   1143 2HB  SER A  73     -37.173 -16.927 -13.411  1.00  7.150          H  
ATOM   1144  HG  SER A  73     -36.115 -15.027 -13.664  1.00  7.150          H  
ATOM   1145  N   LEU A  74     -39.478 -17.742 -10.419  1.00  3.280          N  
ATOM   1146  CA  LEU A  74     -39.805 -19.055  -9.890  1.00  2.980          C  
ATOM   1147  C   LEU A  74     -41.303 -19.343  -9.968  1.00  2.880          C  
ATOM   1148  O   LEU A  74     -42.111 -18.419  -9.994  1.00  3.220          O  
ATOM   1149  CB  LEU A  74     -39.368 -19.177  -8.412  1.00  4.290          C  
ATOM   1150  CG  LEU A  74     -37.882 -19.011  -8.084  1.00  4.290          C  
ATOM   1151  CD1 LEU A  74     -37.695 -19.112  -6.579  1.00  4.290          C  
ATOM   1152  CD2 LEU A  74     -37.070 -20.060  -8.789  1.00  4.290          C  
ATOM   1153  H   LEU A  74     -39.547 -16.935  -9.791  1.00  3.940          H  
ATOM   1154  HA  LEU A  74     -39.276 -19.766 -10.505  1.00  3.580          H  
ATOM   1155 1HB  LEU A  74     -39.892 -18.395  -7.859  1.00  5.150          H  
ATOM   1156 2HB  LEU A  74     -39.687 -20.120  -8.014  1.00  5.150          H  
ATOM   1157  HG  LEU A  74     -37.555 -18.032  -8.399  1.00  5.150          H  
ATOM   1158 1HD1 LEU A  74     -36.642 -18.976  -6.335  1.00  5.150          H  
ATOM   1159 2HD1 LEU A  74     -38.277 -18.350  -6.086  1.00  5.150          H  
ATOM   1160 3HD1 LEU A  74     -38.024 -20.092  -6.238  1.00  5.150          H  
ATOM   1161 1HD2 LEU A  74     -36.020 -19.920  -8.539  1.00  5.150          H  
ATOM   1162 2HD2 LEU A  74     -37.392 -21.051  -8.475  1.00  5.150          H  
ATOM   1163 3HD2 LEU A  74     -37.201 -19.953  -9.846  1.00  5.150          H  
ATOM   1164  N   ARG A  75     -41.706 -20.628 -10.036  1.00  2.910          N  
ATOM   1165  CA  ARG A  75     -40.847 -21.822 -10.085  1.00  2.630          C  
ATOM   1166  C   ARG A  75     -40.773 -22.376 -11.500  1.00  2.580          C  
ATOM   1167  O   ARG A  75     -40.209 -23.444 -11.719  1.00  2.900          O  
ATOM   1168  CB  ARG A  75     -41.364 -22.899  -9.144  1.00  3.790          C  
ATOM   1169  CG  ARG A  75     -41.237 -22.561  -7.662  1.00  3.790          C  
ATOM   1170  CD  ARG A  75     -41.949 -23.545  -6.798  1.00  3.790          C  
ATOM   1171  NE  ARG A  75     -41.721 -23.290  -5.368  1.00  3.790          N  
ATOM   1172  CZ  ARG A  75     -42.343 -22.352  -4.610  1.00  3.790          C  
ATOM   1173  NH1 ARG A  75     -43.259 -21.554  -5.126  1.00  3.790          N  
ATOM   1174  NH2 ARG A  75     -42.024 -22.238  -3.330  1.00  3.790          N  
ATOM   1175  H   ARG A  75     -42.705 -20.788 -10.072  1.00  3.490          H  
ATOM   1176  HA  ARG A  75     -39.841 -21.600  -9.758  1.00  3.160          H  
ATOM   1177 1HB  ARG A  75     -42.414 -23.095  -9.355  1.00  4.550          H  
ATOM   1178 2HB  ARG A  75     -40.817 -23.826  -9.315  1.00  4.550          H  
ATOM   1179 1HG  ARG A  75     -40.184 -22.563  -7.381  1.00  4.550          H  
ATOM   1180 2HG  ARG A  75     -41.653 -21.572  -7.484  1.00  4.550          H  
ATOM   1181 1HD  ARG A  75     -43.019 -23.507  -6.992  1.00  4.550          H  
ATOM   1182 2HD  ARG A  75     -41.581 -24.546  -7.025  1.00  4.550          H  
ATOM   1183  HE  ARG A  75     -41.030 -23.871  -4.908  1.00  4.550          H  
ATOM   1184 1HH1 ARG A  75     -43.513 -21.631  -6.097  1.00  4.550          H  
ATOM   1185 2HH1 ARG A  75     -43.711 -20.861  -4.545  1.00  4.550          H  
ATOM   1186 1HH2 ARG A  75     -41.323 -22.846  -2.927  1.00  4.550          H  
ATOM   1187 2HH2 ARG A  75     -42.477 -21.545  -2.752  1.00  4.550          H  
ATOM   1188  N   GLU A  76     -41.347 -21.643 -12.455  1.00  2.430          N  
ATOM   1189  CA  GLU A  76     -41.403 -22.082 -13.845  1.00  2.680          C  
ATOM   1190  C   GLU A  76     -40.122 -21.881 -14.650  1.00  2.570          C  
ATOM   1191  O   GLU A  76     -39.888 -22.616 -15.611  1.00  2.740          O  
ATOM   1192  CB  GLU A  76     -42.534 -21.369 -14.583  1.00  3.650          C  
ATOM   1193  CG  GLU A  76     -43.933 -21.708 -14.096  1.00  3.650          C  
ATOM   1194  CD  GLU A  76     -44.998 -21.034 -14.918  1.00  3.650          C  
ATOM   1195  OE1 GLU A  76     -44.665 -20.511 -15.952  1.00  3.650          O  
ATOM   1196  OE2 GLU A  76     -46.132 -20.984 -14.492  1.00  3.650          O  
ATOM   1197  H   GLU A  76     -41.784 -20.767 -12.202  1.00  2.920          H  
ATOM   1198  HA  GLU A  76     -41.623 -23.150 -13.841  1.00  3.220          H  
ATOM   1199 1HB  GLU A  76     -42.400 -20.291 -14.493  1.00  4.380          H  
ATOM   1200 2HB  GLU A  76     -42.481 -21.616 -15.643  1.00  4.380          H  
ATOM   1201 1HG  GLU A  76     -44.073 -22.787 -14.148  1.00  4.380          H  
ATOM   1202 2HG  GLU A  76     -44.032 -21.405 -13.055  1.00  4.380          H  
ATOM   1203  N   VAL A  77     -39.308 -20.875 -14.312  1.00  2.560          N  
ATOM   1204  CA  VAL A  77     -38.116 -20.626 -15.106  1.00  2.620          C  
ATOM   1205  C   VAL A  77     -36.856 -20.913 -14.307  1.00  1.910          C  
ATOM   1206  O   VAL A  77     -36.075 -21.785 -14.674  1.00  2.380          O  
ATOM   1207  CB  VAL A  77     -38.121 -19.159 -15.606  1.00  3.640          C  
ATOM   1208  CG1 VAL A  77     -36.848 -18.837 -16.405  1.00  3.640          C  
ATOM   1209  CG2 VAL A  77     -39.369 -18.933 -16.448  1.00  3.640          C  
ATOM   1210  H   VAL A  77     -39.500 -20.272 -13.512  1.00  3.070          H  
ATOM   1211  HA  VAL A  77     -38.127 -21.283 -15.974  1.00  3.140          H  
ATOM   1212  HB  VAL A  77     -38.146 -18.498 -14.767  1.00  4.370          H  
ATOM   1213 1HG1 VAL A  77     -36.880 -17.803 -16.733  1.00  4.370          H  
ATOM   1214 2HG1 VAL A  77     -35.955 -18.983 -15.790  1.00  4.370          H  
ATOM   1215 3HG1 VAL A  77     -36.789 -19.491 -17.275  1.00  4.370          H  
ATOM   1216 1HG2 VAL A  77     -39.398 -17.903 -16.788  1.00  4.370          H  
ATOM   1217 2HG2 VAL A  77     -39.350 -19.602 -17.307  1.00  4.370          H  
ATOM   1218 3HG2 VAL A  77     -40.258 -19.138 -15.852  1.00  4.370          H  
ATOM   1219  N   ARG A  78     -36.617 -20.121 -13.260  1.00  1.270          N  
ATOM   1220  CA  ARG A  78     -35.481 -20.215 -12.322  1.00  1.160          C  
ATOM   1221  C   ARG A  78     -34.048 -20.005 -12.867  1.00  0.980          C  
ATOM   1222  O   ARG A  78     -33.196 -19.453 -12.156  1.00  0.960          O  
ATOM   1223  CB  ARG A  78     -35.516 -21.572 -11.622  1.00  1.670          C  
ATOM   1224  CG  ARG A  78     -34.433 -21.800 -10.561  1.00  1.670          C  
ATOM   1225  CD  ARG A  78     -34.705 -23.025  -9.785  1.00  1.670          C  
ATOM   1226  NE  ARG A  78     -33.672 -23.291  -8.796  1.00  1.670          N  
ATOM   1227  CZ  ARG A  78     -33.750 -24.170  -7.790  1.00  1.670          C  
ATOM   1228  NH1 ARG A  78     -34.836 -24.899  -7.581  1.00  1.670          N  
ATOM   1229  NH2 ARG A  78     -32.696 -24.274  -7.016  1.00  1.670          N  
ATOM   1230  H   ARG A  78     -37.335 -19.424 -13.066  1.00  1.520          H  
ATOM   1231  HA  ARG A  78     -35.646 -19.449 -11.564  1.00  1.390          H  
ATOM   1232 1HB  ARG A  78     -36.489 -21.734 -11.169  1.00  2.000          H  
ATOM   1233 2HB  ARG A  78     -35.378 -22.358 -12.357  1.00  2.000          H  
ATOM   1234 1HG  ARG A  78     -33.464 -21.933 -11.044  1.00  2.000          H  
ATOM   1235 2HG  ARG A  78     -34.373 -20.956  -9.881  1.00  2.000          H  
ATOM   1236 1HD  ARG A  78     -35.657 -22.914  -9.271  1.00  2.000          H  
ATOM   1237 2HD  ARG A  78     -34.753 -23.873 -10.468  1.00  2.000          H  
ATOM   1238  HE  ARG A  78     -32.769 -22.789  -8.865  1.00  2.000          H  
ATOM   1239 1HH1 ARG A  78     -35.635 -24.804  -8.187  1.00  2.000          H  
ATOM   1240 2HH1 ARG A  78     -34.865 -25.554  -6.813  1.00  2.000          H  
ATOM   1241 1HH2 ARG A  78     -31.879 -23.677  -7.249  1.00  2.000          H  
ATOM   1242 2HH2 ARG A  78     -32.679 -24.914  -6.239  1.00  2.000          H  
ATOM   1243  N   THR A  79     -33.804 -20.397 -14.117  1.00  0.960          N  
ATOM   1244  CA  THR A  79     -32.487 -20.353 -14.718  1.00  0.960          C  
ATOM   1245  C   THR A  79     -32.362 -19.584 -16.030  1.00  1.090          C  
ATOM   1246  O   THR A  79     -33.343 -19.262 -16.706  1.00  1.390          O  
ATOM   1247  CB  THR A  79     -32.038 -21.785 -15.035  1.00  1.340          C  
ATOM   1248  OG1 THR A  79     -32.891 -22.324 -16.059  1.00  1.340          O  
ATOM   1249  CG2 THR A  79     -32.148 -22.685 -13.809  1.00  1.340          C  
ATOM   1250  H   THR A  79     -34.545 -20.883 -14.609  1.00  1.150          H  
ATOM   1251  HA  THR A  79     -31.807 -19.902 -14.001  1.00  1.150          H  
ATOM   1252  HB  THR A  79     -31.019 -21.761 -15.386  1.00  1.610          H  
ATOM   1253  HG1 THR A  79     -32.737 -21.871 -16.894  1.00  1.610          H  
ATOM   1254 1HG2 THR A  79     -31.830 -23.688 -14.070  1.00  1.610          H  
ATOM   1255 2HG2 THR A  79     -31.536 -22.321 -13.030  1.00  1.610          H  
ATOM   1256 3HG2 THR A  79     -33.176 -22.720 -13.473  1.00  1.610          H  
ATOM   1257  N   ILE A  80     -31.107 -19.349 -16.405  1.00  1.080          N  
ATOM   1258  CA  ILE A  80     -30.721 -18.712 -17.660  1.00  1.030          C  
ATOM   1259  C   ILE A  80     -29.985 -19.713 -18.557  1.00  0.930          C  
ATOM   1260  O   ILE A  80     -29.087 -20.426 -18.104  1.00  1.510          O  
ATOM   1261  CB  ILE A  80     -29.789 -17.498 -17.416  1.00  1.460          C  
ATOM   1262  CG1 ILE A  80     -30.404 -16.489 -16.429  1.00  1.460          C  
ATOM   1263  CG2 ILE A  80     -29.457 -16.812 -18.712  1.00  1.460          C  
ATOM   1264  CD1 ILE A  80     -31.705 -15.851 -16.843  1.00  1.460          C  
ATOM   1265  H   ILE A  80     -30.381 -19.645 -15.748  1.00  1.300          H  
ATOM   1266  HA  ILE A  80     -31.616 -18.385 -18.188  1.00  1.240          H  
ATOM   1267  HB  ILE A  80     -28.876 -17.839 -16.987  1.00  1.750          H  
ATOM   1268 1HG1 ILE A  80     -30.557 -16.997 -15.498  1.00  1.750          H  
ATOM   1269 2HG1 ILE A  80     -29.681 -15.686 -16.274  1.00  1.750          H  
ATOM   1270 1HG2 ILE A  80     -28.789 -15.987 -18.512  1.00  1.750          H  
ATOM   1271 2HG2 ILE A  80     -28.982 -17.489 -19.386  1.00  1.750          H  
ATOM   1272 3HG2 ILE A  80     -30.350 -16.442 -19.179  1.00  1.750          H  
ATOM   1273 1HD1 ILE A  80     -32.022 -15.156 -16.074  1.00  1.750          H  
ATOM   1274 2HD1 ILE A  80     -31.572 -15.314 -17.763  1.00  1.750          H  
ATOM   1275 3HD1 ILE A  80     -32.473 -16.606 -16.975  1.00  1.750          H  
ATOM   1276  N   LYS A  81     -30.374 -19.799 -19.826  1.00  0.770          N  
ATOM   1277  CA  LYS A  81     -29.653 -20.680 -20.745  1.00  0.640          C  
ATOM   1278  C   LYS A  81     -28.452 -19.918 -21.293  1.00  0.630          C  
ATOM   1279  O   LYS A  81     -28.622 -18.889 -21.953  1.00  0.670          O  
ATOM   1280  CB  LYS A  81     -30.558 -21.138 -21.889  1.00  0.950          C  
ATOM   1281  CG  LYS A  81     -29.914 -22.133 -22.862  1.00  0.950          C  
ATOM   1282  CD  LYS A  81     -30.913 -22.549 -23.948  1.00  0.950          C  
ATOM   1283  CE  LYS A  81     -30.297 -23.518 -24.943  1.00  0.950          C  
ATOM   1284  NZ  LYS A  81     -31.254 -23.891 -26.026  1.00  0.950          N  
ATOM   1285  H   LYS A  81     -31.148 -19.232 -20.154  1.00  0.920          H  
ATOM   1286  HA  LYS A  81     -29.282 -21.553 -20.203  1.00  0.770          H  
ATOM   1287 1HB  LYS A  81     -31.448 -21.607 -21.476  1.00  1.140          H  
ATOM   1288 2HB  LYS A  81     -30.883 -20.271 -22.465  1.00  1.140          H  
ATOM   1289 1HG  LYS A  81     -29.042 -21.671 -23.338  1.00  1.140          H  
ATOM   1290 2HG  LYS A  81     -29.577 -23.016 -22.312  1.00  1.140          H  
ATOM   1291 1HD  LYS A  81     -31.777 -23.025 -23.481  1.00  1.140          H  
ATOM   1292 2HD  LYS A  81     -31.257 -21.662 -24.482  1.00  1.140          H  
ATOM   1293 1HE  LYS A  81     -29.411 -23.065 -25.388  1.00  1.140          H  
ATOM   1294 2HE  LYS A  81     -30.008 -24.418 -24.415  1.00  1.140          H  
ATOM   1295 1HZ  LYS A  81     -30.807 -24.541 -26.659  1.00  1.140          H  
ATOM   1296 2HZ  LYS A  81     -32.072 -24.326 -25.622  1.00  1.140          H  
ATOM   1297 3HZ  LYS A  81     -31.532 -23.063 -26.535  1.00  1.140          H  
ATOM   1298  N   VAL A  82     -27.255 -20.408 -20.993  1.00  0.600          N  
ATOM   1299  CA  VAL A  82     -26.009 -19.742 -21.367  1.00  0.590          C  
ATOM   1300  C   VAL A  82     -25.068 -20.739 -22.015  1.00  0.540          C  
ATOM   1301  O   VAL A  82     -25.269 -21.948 -21.904  1.00  0.520          O  
ATOM   1302  CB  VAL A  82     -25.300 -19.120 -20.126  1.00  0.830          C  
ATOM   1303  CG1 VAL A  82     -26.204 -18.109 -19.447  1.00  0.830          C  
ATOM   1304  CG2 VAL A  82     -24.892 -20.200 -19.133  1.00  0.830          C  
ATOM   1305  H   VAL A  82     -27.214 -21.302 -20.492  1.00  0.720          H  
ATOM   1306  HA  VAL A  82     -26.224 -18.952 -22.087  1.00  0.710          H  
ATOM   1307  HB  VAL A  82     -24.416 -18.588 -20.470  1.00  1.000          H  
ATOM   1308 1HG1 VAL A  82     -25.688 -17.653 -18.599  1.00  1.000          H  
ATOM   1309 2HG1 VAL A  82     -26.484 -17.337 -20.160  1.00  1.000          H  
ATOM   1310 3HG1 VAL A  82     -27.085 -18.624 -19.093  1.00  1.000          H  
ATOM   1311 1HG2 VAL A  82     -24.389 -19.739 -18.285  1.00  1.000          H  
ATOM   1312 2HG2 VAL A  82     -25.781 -20.736 -18.785  1.00  1.000          H  
ATOM   1313 3HG2 VAL A  82     -24.216 -20.890 -19.616  1.00  1.000          H  
ATOM   1314  N   PHE A  83     -24.018 -20.252 -22.643  1.00  0.520          N  
ATOM   1315  CA  PHE A  83     -23.021 -21.167 -23.164  1.00  0.490          C  
ATOM   1316  C   PHE A  83     -21.720 -20.959 -22.439  1.00  0.470          C  
ATOM   1317  O   PHE A  83     -21.475 -19.872 -21.902  1.00  0.490          O  
ATOM   1318  CB  PHE A  83     -22.807 -20.952 -24.654  1.00  0.700          C  
ATOM   1319  CG  PHE A  83     -23.998 -21.238 -25.428  1.00  0.700          C  
ATOM   1320  CD1 PHE A  83     -24.892 -20.219 -25.724  1.00  0.700          C  
ATOM   1321  CD2 PHE A  83     -24.261 -22.520 -25.862  1.00  0.700          C  
ATOM   1322  CE1 PHE A  83     -26.030 -20.482 -26.440  1.00  0.700          C  
ATOM   1323  CE2 PHE A  83     -25.399 -22.785 -26.578  1.00  0.700          C  
ATOM   1324  CZ  PHE A  83     -26.286 -21.767 -26.868  1.00  0.700          C  
ATOM   1325  H   PHE A  83     -23.899 -19.241 -22.764  1.00  0.620          H  
ATOM   1326  HA  PHE A  83     -23.348 -22.192 -22.997  1.00  0.590          H  
ATOM   1327 1HB  PHE A  83     -22.523 -19.928 -24.843  1.00  0.840          H  
ATOM   1328 2HB  PHE A  83     -21.998 -21.595 -25.005  1.00  0.840          H  
ATOM   1329  HD1 PHE A  83     -24.682 -19.199 -25.378  1.00  0.840          H  
ATOM   1330  HD2 PHE A  83     -23.560 -23.327 -25.630  1.00  0.840          H  
ATOM   1331  HE1 PHE A  83     -26.725 -19.678 -26.670  1.00  0.840          H  
ATOM   1332  HE2 PHE A  83     -25.604 -23.797 -26.920  1.00  0.840          H  
ATOM   1333  HZ  PHE A  83     -27.187 -21.981 -27.437  1.00  0.840          H  
ATOM   1334  N   THR A  84     -20.907 -22.001 -22.378  1.00  0.450          N  
ATOM   1335  CA  THR A  84     -19.580 -21.858 -21.817  1.00  0.430          C  
ATOM   1336  C   THR A  84     -18.529 -22.389 -22.752  1.00  0.410          C  
ATOM   1337  O   THR A  84     -18.771 -23.295 -23.557  1.00  0.410          O  
ATOM   1338  CB  THR A  84     -19.416 -22.551 -20.456  1.00  0.610          C  
ATOM   1339  OG1 THR A  84     -19.659 -23.974 -20.596  1.00  0.610          O  
ATOM   1340  CG2 THR A  84     -20.340 -21.933 -19.459  1.00  0.610          C  
ATOM   1341  H   THR A  84     -21.220 -22.894 -22.766  1.00  0.540          H  
ATOM   1342  HA  THR A  84     -19.400 -20.808 -21.672  1.00  0.520          H  
ATOM   1343  HB  THR A  84     -18.401 -22.413 -20.110  1.00  0.730          H  
ATOM   1344  HG1 THR A  84     -18.965 -24.346 -21.155  1.00  0.730          H  
ATOM   1345 1HG2 THR A  84     -20.196 -22.421 -18.501  1.00  0.730          H  
ATOM   1346 2HG2 THR A  84     -20.108 -20.877 -19.370  1.00  0.730          H  
ATOM   1347 3HG2 THR A  84     -21.368 -22.043 -19.781  1.00  0.730          H  
ATOM   1348  N   THR A  85     -17.328 -21.880 -22.593  1.00  0.390          N  
ATOM   1349  CA  THR A  85     -16.219 -22.329 -23.401  1.00  0.380          C  
ATOM   1350  C   THR A  85     -14.868 -22.092 -22.781  1.00  0.350          C  
ATOM   1351  O   THR A  85     -14.739 -21.427 -21.755  1.00  0.350          O  
ATOM   1352  CB  THR A  85     -16.245 -21.592 -24.733  1.00  0.540          C  
ATOM   1353  OG1 THR A  85     -15.299 -22.212 -25.616  1.00  0.540          O  
ATOM   1354  CG2 THR A  85     -15.896 -20.079 -24.486  1.00  0.540          C  
ATOM   1355  H   THR A  85     -17.226 -21.099 -21.936  1.00  0.470          H  
ATOM   1356  HA  THR A  85     -16.328 -23.402 -23.580  1.00  0.460          H  
ATOM   1357  HB  THR A  85     -17.239 -21.666 -25.172  1.00  0.640          H  
ATOM   1358  HG1 THR A  85     -15.695 -23.098 -25.918  1.00  0.640          H  
ATOM   1359 1HG2 THR A  85     -15.926 -19.520 -25.389  1.00  0.640          H  
ATOM   1360 2HG2 THR A  85     -16.622 -19.658 -23.799  1.00  0.640          H  
ATOM   1361 3HG2 THR A  85     -14.914 -19.986 -24.059  1.00  0.640          H  
ATOM   1362  N   VAL A  86     -13.849 -22.572 -23.465  1.00  0.350          N  
ATOM   1363  CA  VAL A  86     -12.485 -22.276 -23.078  1.00  0.350          C  
ATOM   1364  C   VAL A  86     -11.756 -21.555 -24.201  1.00  0.350          C  
ATOM   1365  O   VAL A  86     -10.701 -20.973 -23.967  1.00  0.370          O  
ATOM   1366  CB  VAL A  86     -11.738 -23.555 -22.644  1.00  0.490          C  
ATOM   1367  CG1 VAL A  86     -12.380 -24.135 -21.402  1.00  0.490          C  
ATOM   1368  CG2 VAL A  86     -11.799 -24.605 -23.766  1.00  0.490          C  
ATOM   1369  H   VAL A  86     -14.061 -23.133 -24.284  1.00  0.420          H  
ATOM   1370  HA  VAL A  86     -12.512 -21.612 -22.217  1.00  0.420          H  
ATOM   1371  HB  VAL A  86     -10.704 -23.309 -22.409  1.00  0.590          H  
ATOM   1372 1HG1 VAL A  86     -11.852 -25.030 -21.111  1.00  0.590          H  
ATOM   1373 2HG1 VAL A  86     -12.341 -23.409 -20.598  1.00  0.590          H  
ATOM   1374 3HG1 VAL A  86     -13.396 -24.368 -21.619  1.00  0.590          H  
ATOM   1375 1HG2 VAL A  86     -11.290 -25.497 -23.441  1.00  0.590          H  
ATOM   1376 2HG2 VAL A  86     -12.832 -24.860 -23.987  1.00  0.590          H  
ATOM   1377 3HG2 VAL A  86     -11.321 -24.230 -24.672  1.00  0.590          H  
ATOM   1378  N   ASP A  87     -12.336 -21.575 -25.409  1.00  0.360          N  
ATOM   1379  CA  ASP A  87     -11.720 -20.963 -26.572  1.00  0.380          C  
ATOM   1380  C   ASP A  87     -12.674 -20.212 -27.520  1.00  0.400          C  
ATOM   1381  O   ASP A  87     -12.232 -19.566 -28.471  1.00  0.450          O  
ATOM   1382  CB  ASP A  87     -11.061 -22.102 -27.325  1.00  0.520          C  
ATOM   1383  CG  ASP A  87     -12.071 -23.193 -27.728  1.00  0.520          C  
ATOM   1384  OD1 ASP A  87     -13.273 -22.978 -27.513  1.00  0.520          O  
ATOM   1385  OD2 ASP A  87     -11.681 -24.229 -28.223  1.00  0.520          O  
ATOM   1386  H   ASP A  87     -13.213 -22.069 -25.559  1.00  0.430          H  
ATOM   1387  HA  ASP A  87     -10.960 -20.261 -26.231  1.00  0.460          H  
ATOM   1388 1HB  ASP A  87     -10.653 -21.709 -28.235  1.00  0.630          H  
ATOM   1389 2HB  ASP A  87     -10.257 -22.533 -26.730  1.00  0.630          H  
ATOM   1390  N   ASN A  88     -13.973 -20.239 -27.223  1.00  0.400          N  
ATOM   1391  CA  ASN A  88     -15.050 -19.655 -28.034  1.00  0.460          C  
ATOM   1392  C   ASN A  88     -15.123 -20.285 -29.422  1.00  0.480          C  
ATOM   1393  O   ASN A  88     -15.619 -19.680 -30.376  1.00  0.520          O  
ATOM   1394  CB  ASN A  88     -14.929 -18.148 -28.124  1.00  0.620          C  
ATOM   1395  CG  ASN A  88     -16.251 -17.459 -28.416  1.00  0.620          C  
ATOM   1396  OD1 ASN A  88     -17.311 -17.883 -27.935  1.00  0.620          O  
ATOM   1397  ND2 ASN A  88     -16.206 -16.396 -29.188  1.00  0.620          N  
ATOM   1398  H   ASN A  88     -14.276 -20.779 -26.420  1.00  0.480          H  
ATOM   1399  HA  ASN A  88     -15.996 -19.886 -27.555  1.00  0.550          H  
ATOM   1400 1HB  ASN A  88     -14.565 -17.782 -27.186  1.00  0.740          H  
ATOM   1401 2HB  ASN A  88     -14.206 -17.878 -28.894  1.00  0.740          H  
ATOM   1402 1HD2 ASN A  88     -17.046 -15.901 -29.413  1.00  0.740          H  
ATOM   1403 2HD2 ASN A  88     -15.329 -16.088 -29.557  1.00  0.740          H  
ATOM   1404  N   ILE A  89     -14.681 -21.531 -29.493  1.00  0.480          N  
ATOM   1405  CA  ILE A  89     -14.757 -22.360 -30.671  1.00  0.520          C  
ATOM   1406  C   ILE A  89     -15.698 -23.483 -30.287  1.00  0.520          C  
ATOM   1407  O   ILE A  89     -16.674 -23.777 -30.979  1.00  0.560          O  
ATOM   1408  CB  ILE A  89     -13.386 -22.949 -31.077  1.00  0.710          C  
ATOM   1409  CG1 ILE A  89     -12.316 -21.815 -31.280  1.00  0.710          C  
ATOM   1410  CG2 ILE A  89     -13.536 -23.824 -32.330  1.00  0.710          C  
ATOM   1411  CD1 ILE A  89     -12.611 -20.781 -32.335  1.00  0.710          C  
ATOM   1412  H   ILE A  89     -14.258 -21.929 -28.649  1.00  0.580          H  
ATOM   1413  HA  ILE A  89     -15.195 -21.805 -31.497  1.00  0.620          H  
ATOM   1414  HB  ILE A  89     -13.021 -23.579 -30.283  1.00  0.850          H  
ATOM   1415 1HG1 ILE A  89     -12.199 -21.295 -30.335  1.00  0.850          H  
ATOM   1416 2HG1 ILE A  89     -11.367 -22.289 -31.525  1.00  0.850          H  
ATOM   1417 1HG2 ILE A  89     -12.570 -24.255 -32.584  1.00  0.850          H  
ATOM   1418 2HG2 ILE A  89     -14.246 -24.629 -32.132  1.00  0.850          H  
ATOM   1419 3HG2 ILE A  89     -13.900 -23.230 -33.164  1.00  0.850          H  
ATOM   1420 1HD1 ILE A  89     -11.793 -20.059 -32.359  1.00  0.850          H  
ATOM   1421 2HD1 ILE A  89     -12.703 -21.247 -33.310  1.00  0.850          H  
ATOM   1422 3HD1 ILE A  89     -13.537 -20.259 -32.093  1.00  0.850          H  
ATOM   1423  N   ASN A  90     -15.365 -24.130 -29.171  1.00  0.500          N  
ATOM   1424  CA  ASN A  90     -16.114 -25.255 -28.660  1.00  0.530          C  
ATOM   1425  C   ASN A  90     -17.028 -24.794 -27.528  1.00  0.510          C  
ATOM   1426  O   ASN A  90     -16.574 -24.534 -26.407  1.00  0.490          O  
ATOM   1427  CB  ASN A  90     -15.142 -26.325 -28.232  1.00  0.730          C  
ATOM   1428  CG  ASN A  90     -14.370 -26.882 -29.415  1.00  0.730          C  
ATOM   1429  OD1 ASN A  90     -14.919 -27.645 -30.227  1.00  0.730          O  
ATOM   1430  ND2 ASN A  90     -13.123 -26.488 -29.553  1.00  0.730          N  
ATOM   1431  H   ASN A  90     -14.540 -23.820 -28.640  1.00  0.600          H  
ATOM   1432  HA  ASN A  90     -16.747 -25.650 -29.454  1.00  0.640          H  
ATOM   1433 1HB  ASN A  90     -14.431 -25.915 -27.506  1.00  0.880          H  
ATOM   1434 2HB  ASN A  90     -15.683 -27.135 -27.743  1.00  0.880          H  
ATOM   1435 1HD2 ASN A  90     -12.581 -26.812 -30.323  1.00  0.880          H  
ATOM   1436 2HD2 ASN A  90     -12.704 -25.818 -28.897  1.00  0.880          H  
ATOM   1437  N   LEU A  91     -18.313 -24.655 -27.839  1.00  0.520          N  
ATOM   1438  CA  LEU A  91     -19.288 -24.136 -26.886  1.00  0.490          C  
ATOM   1439  C   LEU A  91     -20.164 -25.231 -26.334  1.00  0.480          C  
ATOM   1440  O   LEU A  91     -20.722 -26.041 -27.077  1.00  0.530          O  
ATOM   1441  CB  LEU A  91     -20.188 -23.082 -27.537  1.00  0.700          C  
ATOM   1442  CG  LEU A  91     -19.668 -21.631 -27.584  1.00  0.700          C  
ATOM   1443  CD1 LEU A  91     -18.380 -21.500 -28.434  1.00  0.700          C  
ATOM   1444  CD2 LEU A  91     -20.765 -20.764 -28.160  1.00  0.700          C  
ATOM   1445  H   LEU A  91     -18.612 -24.893 -28.776  1.00  0.620          H  
ATOM   1446  HA  LEU A  91     -18.757 -23.678 -26.053  1.00  0.590          H  
ATOM   1447 1HB  LEU A  91     -20.398 -23.394 -28.555  1.00  0.840          H  
ATOM   1448 2HB  LEU A  91     -21.128 -23.068 -26.985  1.00  0.840          H  
ATOM   1449  HG  LEU A  91     -19.441 -21.302 -26.579  1.00  0.840          H  
ATOM   1450 1HD1 LEU A  91     -18.075 -20.459 -28.444  1.00  0.840          H  
ATOM   1451 2HD1 LEU A  91     -17.581 -22.091 -28.014  1.00  0.840          H  
ATOM   1452 3HD1 LEU A  91     -18.570 -21.825 -29.459  1.00  0.840          H  
ATOM   1453 1HD2 LEU A  91     -20.424 -19.730 -28.182  1.00  0.840          H  
ATOM   1454 2HD2 LEU A  91     -20.996 -21.089 -29.175  1.00  0.840          H  
ATOM   1455 3HD2 LEU A  91     -21.661 -20.834 -27.544  1.00  0.840          H  
ATOM   1456  N   HIS A  92     -20.315 -25.223 -25.024  1.00  0.440          N  
ATOM   1457  CA  HIS A  92     -21.124 -26.206 -24.341  1.00  0.430          C  
ATOM   1458  C   HIS A  92     -22.375 -25.511 -23.842  1.00  0.450          C  
ATOM   1459  O   HIS A  92     -22.318 -24.372 -23.375  1.00  0.440          O  
ATOM   1460  CB  HIS A  92     -20.370 -26.779 -23.133  1.00  0.610          C  
ATOM   1461  CG  HIS A  92     -19.026 -27.461 -23.414  1.00  0.610          C  
ATOM   1462  ND1 HIS A  92     -18.616 -28.576 -22.718  1.00  0.610          N  
ATOM   1463  CD2 HIS A  92     -17.991 -27.154 -24.263  1.00  0.610          C  
ATOM   1464  CE1 HIS A  92     -17.403 -28.928 -23.125  1.00  0.610          C  
ATOM   1465  NE2 HIS A  92     -17.009 -28.081 -24.056  1.00  0.610          N  
ATOM   1466  H   HIS A  92     -19.799 -24.525 -24.483  1.00  0.530          H  
ATOM   1467  HA  HIS A  92     -21.408 -27.014 -25.015  1.00  0.520          H  
ATOM   1468 1HB  HIS A  92     -20.186 -25.970 -22.424  1.00  0.730          H  
ATOM   1469 2HB  HIS A  92     -21.012 -27.500 -22.629  1.00  0.730          H  
ATOM   1470  HD2 HIS A  92     -17.914 -26.335 -24.965  1.00  0.730          H  
ATOM   1471  HE1 HIS A  92     -16.826 -29.762 -22.745  1.00  0.730          H  
ATOM   1472  HE2 HIS A  92     -16.089 -28.092 -24.556  1.00  0.730          H  
ATOM   1473  N   THR A  93     -23.518 -26.176 -23.914  1.00  0.460          N  
ATOM   1474  CA  THR A  93     -24.735 -25.538 -23.415  1.00  0.480          C  
ATOM   1475  C   THR A  93     -24.866 -25.781 -21.925  1.00  0.480          C  
ATOM   1476  O   THR A  93     -24.795 -26.926 -21.473  1.00  0.470          O  
ATOM   1477  CB  THR A  93     -25.999 -26.064 -24.127  1.00  0.660          C  
ATOM   1478  OG1 THR A  93     -25.902 -25.811 -25.533  1.00  0.660          O  
ATOM   1479  CG2 THR A  93     -27.232 -25.322 -23.591  1.00  0.660          C  
ATOM   1480  H   THR A  93     -23.547 -27.110 -24.299  1.00  0.550          H  
ATOM   1481  HA  THR A  93     -24.672 -24.459 -23.575  1.00  0.580          H  
ATOM   1482  HB  THR A  93     -26.109 -27.133 -23.955  1.00  0.800          H  
ATOM   1483  HG1 THR A  93     -25.216 -26.365 -25.909  1.00  0.800          H  
ATOM   1484 1HG2 THR A  93     -28.106 -25.692 -24.108  1.00  0.800          H  
ATOM   1485 2HG2 THR A  93     -27.354 -25.493 -22.522  1.00  0.800          H  
ATOM   1486 3HG2 THR A  93     -27.121 -24.249 -23.773  1.00  0.800          H  
ATOM   1487  N   GLN A  94     -25.078 -24.708 -21.171  1.00  0.500          N  
ATOM   1488  CA  GLN A  94     -25.228 -24.788 -19.732  1.00  0.530          C  
ATOM   1489  C   GLN A  94     -26.487 -24.080 -19.273  1.00  0.600          C  
ATOM   1490  O   GLN A  94     -26.978 -23.149 -19.912  1.00  0.610          O  
ATOM   1491  CB  GLN A  94     -24.074 -24.111 -19.010  1.00  0.730          C  
ATOM   1492  CG  GLN A  94     -22.702 -24.608 -19.294  1.00  0.730          C  
ATOM   1493  CD  GLN A  94     -22.404 -25.942 -18.789  1.00  0.730          C  
ATOM   1494  OE1 GLN A  94     -23.146 -26.531 -17.991  1.00  0.730          O  
ATOM   1495  NE2 GLN A  94     -21.259 -26.438 -19.220  1.00  0.730          N  
ATOM   1496  H   GLN A  94     -25.121 -23.785 -21.611  1.00  0.600          H  
ATOM   1497  HA  GLN A  94     -25.294 -25.835 -19.438  1.00  0.640          H  
ATOM   1498 1HB  GLN A  94     -24.074 -23.074 -19.277  1.00  0.880          H  
ATOM   1499 2HB  GLN A  94     -24.241 -24.171 -17.938  1.00  0.880          H  
ATOM   1500 1HG  GLN A  94     -22.517 -24.587 -20.371  1.00  0.880          H  
ATOM   1501 2HG  GLN A  94     -22.024 -23.961 -18.796  1.00  0.880          H  
ATOM   1502 1HE2 GLN A  94     -20.950 -27.342 -18.923  1.00  0.880          H  
ATOM   1503 2HE2 GLN A  94     -20.687 -25.870 -19.837  1.00  0.880          H  
ATOM   1504  N   VAL A  95     -27.002 -24.502 -18.143  1.00  0.650          N  
ATOM   1505  CA  VAL A  95     -28.133 -23.814 -17.564  1.00  0.740          C  
ATOM   1506  C   VAL A  95     -27.730 -23.347 -16.178  1.00  0.700          C  
ATOM   1507  O   VAL A  95     -27.305 -24.160 -15.354  1.00  0.780          O  
ATOM   1508  CB  VAL A  95     -29.354 -24.745 -17.573  1.00  1.000          C  
ATOM   1509  CG1 VAL A  95     -30.503 -24.076 -16.943  1.00  1.000          C  
ATOM   1510  CG2 VAL A  95     -29.689 -25.109 -19.033  1.00  1.000          C  
ATOM   1511  H   VAL A  95     -26.583 -25.290 -17.660  1.00  0.780          H  
ATOM   1512  HA  VAL A  95     -28.370 -22.932 -18.161  1.00  0.890          H  
ATOM   1513  HB  VAL A  95     -29.137 -25.647 -17.003  1.00  1.200          H  
ATOM   1514 1HG1 VAL A  95     -31.369 -24.736 -16.951  1.00  1.200          H  
ATOM   1515 2HG1 VAL A  95     -30.244 -23.843 -15.920  1.00  1.200          H  
ATOM   1516 3HG1 VAL A  95     -30.735 -23.162 -17.491  1.00  1.200          H  
ATOM   1517 1HG2 VAL A  95     -30.557 -25.766 -19.054  1.00  1.200          H  
ATOM   1518 2HG2 VAL A  95     -29.908 -24.198 -19.591  1.00  1.200          H  
ATOM   1519 3HG2 VAL A  95     -28.848 -25.619 -19.494  1.00  1.200          H  
ATOM   1520  N   VAL A  96     -27.857 -22.045 -15.927  1.00  0.660          N  
ATOM   1521  CA  VAL A  96     -27.426 -21.498 -14.647  1.00  0.620          C  
ATOM   1522  C   VAL A  96     -28.526 -20.964 -13.770  1.00  0.700          C  
ATOM   1523  O   VAL A  96     -29.431 -20.254 -14.210  1.00  0.760          O  
ATOM   1524  CB  VAL A  96     -26.364 -20.401 -14.837  1.00  0.880          C  
ATOM   1525  CG1 VAL A  96     -25.148 -20.982 -15.389  1.00  0.880          C  
ATOM   1526  CG2 VAL A  96     -26.870 -19.333 -15.765  1.00  0.880          C  
ATOM   1527  H   VAL A  96     -28.240 -21.447 -16.665  1.00  0.790          H  
ATOM   1528  HA  VAL A  96     -26.957 -22.295 -14.099  1.00  0.740          H  
ATOM   1529  HB  VAL A  96     -26.121 -19.974 -13.866  1.00  1.060          H  
ATOM   1530 1HG1 VAL A  96     -24.404 -20.203 -15.504  1.00  1.060          H  
ATOM   1531 2HG1 VAL A  96     -24.773 -21.743 -14.717  1.00  1.060          H  
ATOM   1532 3HG1 VAL A  96     -25.369 -21.426 -16.355  1.00  1.060          H  
ATOM   1533 1HG2 VAL A  96     -26.118 -18.565 -15.886  1.00  1.060          H  
ATOM   1534 2HG2 VAL A  96     -27.094 -19.759 -16.732  1.00  1.060          H  
ATOM   1535 3HG2 VAL A  96     -27.759 -18.895 -15.349  1.00  1.060          H  
ATOM   1536  N   ASP A  97     -28.421 -21.309 -12.498  1.00  0.700          N  
ATOM   1537  CA  ASP A  97     -29.388 -20.906 -11.477  1.00  0.780          C  
ATOM   1538  C   ASP A  97     -29.179 -19.454 -11.088  1.00  0.820          C  
ATOM   1539  O   ASP A  97     -28.106 -19.084 -10.613  1.00  0.810          O  
ATOM   1540  CB  ASP A  97     -29.303 -21.827 -10.262  1.00  1.060          C  
ATOM   1541  CG  ASP A  97     -30.411 -21.586  -9.215  1.00  1.060          C  
ATOM   1542  OD1 ASP A  97     -30.870 -20.458  -9.052  1.00  1.060          O  
ATOM   1543  OD2 ASP A  97     -30.819 -22.555  -8.599  1.00  1.060          O  
ATOM   1544  H   ASP A  97     -27.613 -21.897 -12.247  1.00  0.840          H  
ATOM   1545  HA  ASP A  97     -30.387 -20.973 -11.886  1.00  0.940          H  
ATOM   1546 1HB  ASP A  97     -29.340 -22.867 -10.587  1.00  1.270          H  
ATOM   1547 2HB  ASP A  97     -28.345 -21.666  -9.783  1.00  1.270          H  
ATOM   1548  N   MET A  98     -30.186 -18.606 -11.331  1.00  0.880          N  
ATOM   1549  CA  MET A  98     -30.053 -17.165 -11.101  1.00  0.940          C  
ATOM   1550  C   MET A  98     -29.749 -16.801  -9.648  1.00  0.990          C  
ATOM   1551  O   MET A  98     -29.340 -15.677  -9.362  1.00  1.040          O  
ATOM   1552  CB  MET A  98     -31.310 -16.418 -11.518  1.00  1.290          C  
ATOM   1553  CG  MET A  98     -31.617 -16.393 -12.970  1.00  1.290          C  
ATOM   1554  SD  MET A  98     -33.168 -15.528 -13.345  1.00  1.290          S  
ATOM   1555  CE  MET A  98     -32.712 -13.788 -13.138  1.00  1.290          C  
ATOM   1556  H   MET A  98     -31.078 -18.972 -11.686  1.00  1.060          H  
ATOM   1557  HA  MET A  98     -29.227 -16.803 -11.700  1.00  1.130          H  
ATOM   1558 1HB  MET A  98     -32.175 -16.791 -10.973  1.00  1.550          H  
ATOM   1559 2HB  MET A  98     -31.152 -15.393 -11.265  1.00  1.550          H  
ATOM   1560 1HG  MET A  98     -30.813 -15.869 -13.473  1.00  1.550          H  
ATOM   1561 2HG  MET A  98     -31.676 -17.409 -13.358  1.00  1.550          H  
ATOM   1562 1HE  MET A  98     -33.581 -13.158 -13.347  1.00  1.550          H  
ATOM   1563 2HE  MET A  98     -32.379 -13.604 -12.122  1.00  1.550          H  
ATOM   1564 3HE  MET A  98     -31.909 -13.541 -13.835  1.00  1.550          H  
ATOM   1565  N   SER A  99     -30.039 -17.704  -8.706  1.00  0.990          N  
ATOM   1566  CA  SER A  99     -29.807 -17.425  -7.288  1.00  1.050          C  
ATOM   1567  C   SER A  99     -28.346 -17.591  -6.857  1.00  1.040          C  
ATOM   1568  O   SER A  99     -27.986 -17.211  -5.737  1.00  1.090          O  
ATOM   1569  CB  SER A  99     -30.680 -18.311  -6.424  1.00  1.450          C  
ATOM   1570  OG  SER A  99     -30.275 -19.649  -6.497  1.00  1.450          O  
ATOM   1571  H   SER A  99     -30.385 -18.634  -8.985  1.00  1.190          H  
ATOM   1572  HA  SER A  99     -30.086 -16.391  -7.099  1.00  1.260          H  
ATOM   1573 1HB  SER A  99     -30.623 -17.968  -5.393  1.00  1.740          H  
ATOM   1574 2HB  SER A  99     -31.717 -18.225  -6.743  1.00  1.740          H  
ATOM   1575  HG  SER A  99     -30.631 -19.991  -7.346  1.00  1.740          H  
ATOM   1576  N   MET A 100     -27.513 -18.179  -7.719  1.00  0.970          N  
ATOM   1577  CA  MET A 100     -26.104 -18.415  -7.406  1.00  0.950          C  
ATOM   1578  C   MET A 100     -25.223 -17.565  -8.285  1.00  0.920          C  
ATOM   1579  O   MET A 100     -25.626 -17.185  -9.378  1.00  0.890          O  
ATOM   1580  CB  MET A 100     -25.704 -19.872  -7.600  1.00  1.340          C  
ATOM   1581  CG  MET A 100     -26.347 -20.873  -6.673  1.00  1.340          C  
ATOM   1582  SD  MET A 100     -25.596 -22.532  -6.850  1.00  1.340          S  
ATOM   1583  CE  MET A 100     -26.226 -23.141  -8.411  1.00  1.340          C  
ATOM   1584  H   MET A 100     -27.859 -18.448  -8.646  1.00  1.160          H  
ATOM   1585  HA  MET A 100     -25.914 -18.129  -6.373  1.00  1.140          H  
ATOM   1586 1HB  MET A 100     -25.958 -20.155  -8.619  1.00  1.610          H  
ATOM   1587 2HB  MET A 100     -24.636 -19.962  -7.508  1.00  1.610          H  
ATOM   1588 1HG  MET A 100     -26.224 -20.538  -5.643  1.00  1.610          H  
ATOM   1589 2HG  MET A 100     -27.418 -20.937  -6.890  1.00  1.610          H  
ATOM   1590 1HE  MET A 100     -25.818 -24.134  -8.606  1.00  1.610          H  
ATOM   1591 2HE  MET A 100     -27.313 -23.201  -8.362  1.00  1.610          H  
ATOM   1592 3HE  MET A 100     -25.932 -22.471  -9.218  1.00  1.610          H  
ATOM   1593  N   THR A 101     -24.005 -17.304  -7.850  1.00  0.940          N  
ATOM   1594  CA  THR A 101     -23.106 -16.557  -8.711  1.00  0.940          C  
ATOM   1595  C   THR A 101     -22.601 -17.497  -9.767  1.00  0.840          C  
ATOM   1596  O   THR A 101     -22.733 -18.716  -9.628  1.00  0.850          O  
ATOM   1597  CB  THR A 101     -21.916 -15.959  -7.957  1.00  1.320          C  
ATOM   1598  OG1 THR A 101     -21.093 -17.008  -7.410  1.00  1.320          O  
ATOM   1599  CG2 THR A 101     -22.414 -15.067  -6.846  1.00  1.320          C  
ATOM   1600  H   THR A 101     -23.704 -17.635  -6.930  1.00  1.130          H  
ATOM   1601  HA  THR A 101     -23.630 -15.753  -9.184  1.00  1.130          H  
ATOM   1602  HB  THR A 101     -21.325 -15.375  -8.648  1.00  1.580          H  
ATOM   1603  HG1 THR A 101     -20.285 -16.606  -7.060  1.00  1.580          H  
ATOM   1604 1HG2 THR A 101     -21.566 -14.630  -6.319  1.00  1.580          H  
ATOM   1605 2HG2 THR A 101     -23.017 -14.272  -7.275  1.00  1.580          H  
ATOM   1606 3HG2 THR A 101     -23.016 -15.644  -6.148  1.00  1.580          H  
ATOM   1607  N   TYR A 102     -21.990 -16.969 -10.823  1.00  0.770          N  
ATOM   1608  CA  TYR A 102     -21.411 -17.870 -11.800  1.00  0.700          C  
ATOM   1609  C   TYR A 102     -20.340 -18.740 -11.154  1.00  0.700          C  
ATOM   1610  O   TYR A 102     -20.351 -19.953 -11.343  1.00  0.680          O  
ATOM   1611  CB  TYR A 102     -20.842 -17.112 -13.007  1.00  1.010          C  
ATOM   1612  CG  TYR A 102     -21.904 -16.665 -14.007  1.00  1.010          C  
ATOM   1613  CD1 TYR A 102     -22.301 -15.342 -14.081  1.00  1.010          C  
ATOM   1614  CD2 TYR A 102     -22.481 -17.606 -14.853  1.00  1.010          C  
ATOM   1615  CE1 TYR A 102     -23.282 -14.973 -14.973  1.00  1.010          C  
ATOM   1616  CE2 TYR A 102     -23.446 -17.235 -15.752  1.00  1.010          C  
ATOM   1617  CZ  TYR A 102     -23.858 -15.931 -15.809  1.00  1.010          C  
ATOM   1618  OH  TYR A 102     -24.837 -15.572 -16.703  1.00  1.010          O  
ATOM   1619  H   TYR A 102     -21.973 -15.954 -10.950  1.00  0.920          H  
ATOM   1620  HA  TYR A 102     -22.197 -18.534 -12.159  1.00  0.840          H  
ATOM   1621 1HB  TYR A 102     -20.296 -16.227 -12.663  1.00  1.210          H  
ATOM   1622 2HB  TYR A 102     -20.136 -17.752 -13.525  1.00  1.210          H  
ATOM   1623  HD1 TYR A 102     -21.848 -14.595 -13.430  1.00  1.210          H  
ATOM   1624  HD2 TYR A 102     -22.164 -18.640 -14.795  1.00  1.210          H  
ATOM   1625  HE1 TYR A 102     -23.598 -13.939 -15.019  1.00  1.210          H  
ATOM   1626  HE2 TYR A 102     -23.893 -17.975 -16.413  1.00  1.210          H  
ATOM   1627  HH  TYR A 102     -25.086 -14.637 -16.574  1.00  1.210          H  
ATOM   1628  N   GLY A 103     -19.495 -18.163 -10.294  1.00  0.740          N  
ATOM   1629  CA  GLY A 103     -18.432 -18.903  -9.628  1.00  0.760          C  
ATOM   1630  C   GLY A 103     -18.941 -20.086  -8.826  1.00  0.790          C  
ATOM   1631  O   GLY A 103     -18.412 -21.196  -8.935  1.00  0.880          O  
ATOM   1632  H   GLY A 103     -19.538 -17.159 -10.147  1.00  0.890          H  
ATOM   1633 1HA  GLY A 103     -17.717 -19.236 -10.361  1.00  0.910          H  
ATOM   1634 2HA  GLY A 103     -17.915 -18.227  -8.951  1.00  0.910          H  
ATOM   1635  N   GLN A 104     -20.055 -19.902  -8.134  1.00  0.800          N  
ATOM   1636  CA  GLN A 104     -20.660 -20.975  -7.354  1.00  0.820          C  
ATOM   1637  C   GLN A 104     -21.098 -22.188  -8.193  1.00  0.780          C  
ATOM   1638  O   GLN A 104     -21.314 -23.266  -7.635  1.00  0.800          O  
ATOM   1639  CB  GLN A 104     -21.832 -20.425  -6.543  1.00  1.140          C  
ATOM   1640  CG  GLN A 104     -21.406 -19.537  -5.381  1.00  1.140          C  
ATOM   1641  CD  GLN A 104     -22.565 -18.884  -4.651  1.00  1.140          C  
ATOM   1642  OE1 GLN A 104     -23.485 -18.292  -5.243  1.00  1.140          O  
ATOM   1643  NE2 GLN A 104     -22.533 -18.990  -3.325  1.00  1.140          N  
ATOM   1644  H   GLN A 104     -20.439 -18.953  -8.079  1.00  0.960          H  
ATOM   1645  HA  GLN A 104     -19.912 -21.328  -6.646  1.00  0.980          H  
ATOM   1646 1HB  GLN A 104     -22.439 -19.818  -7.202  1.00  1.370          H  
ATOM   1647 2HB  GLN A 104     -22.451 -21.242  -6.170  1.00  1.370          H  
ATOM   1648 1HG  GLN A 104     -20.879 -20.163  -4.664  1.00  1.370          H  
ATOM   1649 2HG  GLN A 104     -20.743 -18.767  -5.740  1.00  1.370          H  
ATOM   1650 1HE2 GLN A 104     -23.263 -18.584  -2.770  1.00  1.370          H  
ATOM   1651 2HE2 GLN A 104     -21.780 -19.471  -2.874  1.00  1.370          H  
ATOM   1652  N   GLN A 105     -21.297 -22.012  -9.504  1.00  0.770          N  
ATOM   1653  CA  GLN A 105     -21.724 -23.110 -10.360  1.00  0.750          C  
ATOM   1654  C   GLN A 105     -20.625 -23.566 -11.354  1.00  0.690          C  
ATOM   1655  O   GLN A 105     -20.538 -24.753 -11.679  1.00  0.700          O  
ATOM   1656  CB  GLN A 105     -23.016 -22.727 -11.091  1.00  1.060          C  
ATOM   1657  CG  GLN A 105     -23.622 -23.862 -11.873  1.00  1.060          C  
ATOM   1658  CD  GLN A 105     -24.994 -23.557 -12.447  1.00  1.060          C  
ATOM   1659  OE1 GLN A 105     -25.776 -22.702 -11.950  1.00  1.060          O  
ATOM   1660  NE2 GLN A 105     -25.288 -24.272 -13.518  1.00  1.060          N  
ATOM   1661  H   GLN A 105     -21.080 -21.110  -9.930  1.00  0.920          H  
ATOM   1662  HA  GLN A 105     -21.955 -23.961  -9.722  1.00  0.900          H  
ATOM   1663 1HB  GLN A 105     -23.745 -22.365 -10.369  1.00  1.270          H  
ATOM   1664 2HB  GLN A 105     -22.804 -21.906 -11.785  1.00  1.270          H  
ATOM   1665 1HG  GLN A 105     -22.961 -24.097 -12.708  1.00  1.270          H  
ATOM   1666 2HG  GLN A 105     -23.710 -24.728 -11.217  1.00  1.270          H  
ATOM   1667 1HE2 GLN A 105     -26.170 -24.161 -14.015  1.00  1.270          H  
ATOM   1668 2HE2 GLN A 105     -24.634 -24.937 -13.875  1.00  1.270          H  
ATOM   1669  N   PHE A 106     -19.830 -22.617 -11.873  1.00  0.670          N  
ATOM   1670  CA  PHE A 106     -18.791 -22.861 -12.882  1.00  0.630          C  
ATOM   1671  C   PHE A 106     -17.328 -22.639 -12.466  1.00  0.590          C  
ATOM   1672  O   PHE A 106     -16.436 -22.915 -13.272  1.00  0.550          O  
ATOM   1673  CB  PHE A 106     -18.953 -21.915 -14.078  1.00  0.900          C  
ATOM   1674  CG  PHE A 106     -20.185 -21.985 -14.923  1.00  0.900          C  
ATOM   1675  CD1 PHE A 106     -20.533 -20.860 -15.656  1.00  0.900          C  
ATOM   1676  CD2 PHE A 106     -20.973 -23.124 -15.031  1.00  0.900          C  
ATOM   1677  CE1 PHE A 106     -21.623 -20.865 -16.478  1.00  0.900          C  
ATOM   1678  CE2 PHE A 106     -22.068 -23.128 -15.852  1.00  0.900          C  
ATOM   1679  CZ  PHE A 106     -22.383 -22.000 -16.578  1.00  0.900          C  
ATOM   1680  H   PHE A 106     -19.967 -21.660 -11.578  1.00  0.800          H  
ATOM   1681  HA  PHE A 106     -18.879 -23.895 -13.206  1.00  0.760          H  
ATOM   1682 1HB  PHE A 106     -18.887 -20.897 -13.690  1.00  1.080          H  
ATOM   1683 2HB  PHE A 106     -18.097 -22.041 -14.732  1.00  1.080          H  
ATOM   1684  HD1 PHE A 106     -19.908 -19.964 -15.574  1.00  1.080          H  
ATOM   1685  HD2 PHE A 106     -20.722 -24.022 -14.466  1.00  1.080          H  
ATOM   1686  HE1 PHE A 106     -21.882 -19.974 -17.058  1.00  1.080          H  
ATOM   1687  HE2 PHE A 106     -22.682 -24.025 -15.936  1.00  1.080          H  
ATOM   1688  HZ  PHE A 106     -23.242 -22.006 -17.234  1.00  1.080          H  
ATOM   1689  N   GLY A 107     -17.050 -22.100 -11.285  1.00  0.660          N  
ATOM   1690  CA  GLY A 107     -15.684 -21.730 -10.968  1.00  0.640          C  
ATOM   1691  C   GLY A 107     -15.463 -20.375 -11.642  1.00  0.610          C  
ATOM   1692  O   GLY A 107     -16.417 -19.806 -12.192  1.00  0.620          O  
ATOM   1693  H   GLY A 107     -17.761 -21.902 -10.580  1.00  0.790          H  
ATOM   1694 1HA  GLY A 107     -15.572 -21.649  -9.885  1.00  0.770          H  
ATOM   1695 2HA  GLY A 107     -14.989 -22.482 -11.341  1.00  0.770          H  
ATOM   1696  N   PRO A 108     -14.242 -19.827 -11.653  1.00  0.580          N  
ATOM   1697  CA  PRO A 108     -13.966 -18.520 -12.206  1.00  0.570          C  
ATOM   1698  C   PRO A 108     -14.533 -18.486 -13.609  1.00  0.540          C  
ATOM   1699  O   PRO A 108     -14.325 -19.423 -14.400  1.00  0.520          O  
ATOM   1700  CB  PRO A 108     -12.443 -18.449 -12.144  1.00  0.850          C  
ATOM   1701  CG  PRO A 108     -12.096 -19.349 -10.955  1.00  0.850          C  
ATOM   1702  CD  PRO A 108     -13.091 -20.510 -11.066  1.00  0.850          C  
ATOM   1703  HA  PRO A 108     -14.420 -17.750 -11.581  1.00  0.680          H  
ATOM   1704 1HB  PRO A 108     -12.015 -18.768 -13.086  1.00  1.030          H  
ATOM   1705 2HB  PRO A 108     -12.128 -17.399 -11.997  1.00  1.030          H  
ATOM   1706 1HG  PRO A 108     -11.044 -19.662 -10.997  1.00  1.030          H  
ATOM   1707 2HG  PRO A 108     -12.215 -18.784 -10.019  1.00  1.030          H  
ATOM   1708 1HD  PRO A 108     -12.722 -21.286 -11.758  1.00  1.030          H  
ATOM   1709 2HD  PRO A 108     -13.321 -20.909 -10.070  1.00  1.030          H  
ATOM   1710  N   THR A 109     -15.261 -17.405 -13.875  1.00  0.550          N  
ATOM   1711  CA  THR A 109     -15.992 -17.201 -15.120  1.00  0.540          C  
ATOM   1712  C   THR A 109     -15.776 -15.806 -15.693  1.00  0.540          C  
ATOM   1713  O   THR A 109     -15.785 -14.818 -14.950  1.00  0.580          O  
ATOM   1714  CB  THR A 109     -17.498 -17.444 -14.853  1.00  0.760          C  
ATOM   1715  OG1 THR A 109     -17.687 -18.784 -14.377  1.00  0.760          O  
ATOM   1716  CG2 THR A 109     -18.337 -17.268 -16.116  1.00  0.760          C  
ATOM   1717  H   THR A 109     -15.318 -16.690 -13.148  1.00  0.660          H  
ATOM   1718  HA  THR A 109     -15.639 -17.929 -15.843  1.00  0.650          H  
ATOM   1719  HB  THR A 109     -17.840 -16.744 -14.091  1.00  0.910          H  
ATOM   1720  HG1 THR A 109     -17.147 -18.952 -13.549  1.00  0.910          H  
ATOM   1721 1HG2 THR A 109     -19.384 -17.453 -15.894  1.00  0.910          H  
ATOM   1722 2HG2 THR A 109     -18.232 -16.266 -16.499  1.00  0.910          H  
ATOM   1723 3HG2 THR A 109     -17.991 -17.981 -16.857  1.00  0.910          H  
ATOM   1724  N   TYR A 110     -15.634 -15.716 -17.017  1.00  0.520          N  
ATOM   1725  CA  TYR A 110     -15.436 -14.419 -17.635  1.00  0.530          C  
ATOM   1726  C   TYR A 110     -16.397 -14.150 -18.802  1.00  0.530          C  
ATOM   1727  O   TYR A 110     -16.679 -15.024 -19.625  1.00  0.490          O  
ATOM   1728  CB  TYR A 110     -13.985 -14.328 -18.110  1.00  0.740          C  
ATOM   1729  CG  TYR A 110     -12.998 -14.566 -16.982  1.00  0.740          C  
ATOM   1730  CD1 TYR A 110     -12.593 -15.885 -16.688  1.00  0.740          C  
ATOM   1731  CD2 TYR A 110     -12.517 -13.513 -16.237  1.00  0.740          C  
ATOM   1732  CE1 TYR A 110     -11.734 -16.128 -15.646  1.00  0.740          C  
ATOM   1733  CE2 TYR A 110     -11.652 -13.760 -15.189  1.00  0.740          C  
ATOM   1734  CZ  TYR A 110     -11.265 -15.062 -14.890  1.00  0.740          C  
ATOM   1735  OH  TYR A 110     -10.422 -15.303 -13.829  1.00  0.740          O  
ATOM   1736  H   TYR A 110     -15.626 -16.574 -17.569  1.00  0.620          H  
ATOM   1737  HA  TYR A 110     -15.606 -13.677 -16.876  1.00  0.640          H  
ATOM   1738 1HB  TYR A 110     -13.813 -15.052 -18.878  1.00  0.890          H  
ATOM   1739 2HB  TYR A 110     -13.798 -13.338 -18.532  1.00  0.890          H  
ATOM   1740  HD1 TYR A 110     -12.974 -16.720 -17.281  1.00  0.890          H  
ATOM   1741  HD2 TYR A 110     -12.827 -12.492 -16.466  1.00  0.890          H  
ATOM   1742  HE1 TYR A 110     -11.434 -17.150 -15.411  1.00  0.890          H  
ATOM   1743  HE2 TYR A 110     -11.277 -12.930 -14.588  1.00  0.890          H  
ATOM   1744  HH  TYR A 110     -10.252 -14.475 -13.361  1.00  0.890          H  
ATOM   1745  N   LEU A 111     -16.885 -12.920 -18.902  1.00  0.580          N  
ATOM   1746  CA  LEU A 111     -17.783 -12.549 -19.999  1.00  0.610          C  
ATOM   1747  C   LEU A 111     -17.125 -11.538 -20.921  1.00  0.600          C  
ATOM   1748  O   LEU A 111     -16.990 -10.364 -20.584  1.00  0.620          O  
ATOM   1749  CB  LEU A 111     -19.101 -12.004 -19.444  1.00  0.840          C  
ATOM   1750  CG  LEU A 111     -20.182 -11.533 -20.470  1.00  0.840          C  
ATOM   1751  CD1 LEU A 111     -20.615 -12.703 -21.410  1.00  0.840          C  
ATOM   1752  CD2 LEU A 111     -21.393 -11.016 -19.680  1.00  0.840          C  
ATOM   1753  H   LEU A 111     -16.575 -12.240 -18.201  1.00  0.700          H  
ATOM   1754  HA  LEU A 111     -18.000 -13.444 -20.577  1.00  0.730          H  
ATOM   1755 1HB  LEU A 111     -19.537 -12.757 -18.822  1.00  1.010          H  
ATOM   1756 2HB  LEU A 111     -18.865 -11.150 -18.819  1.00  1.010          H  
ATOM   1757  HG  LEU A 111     -19.776 -10.728 -21.089  1.00  1.010          H  
ATOM   1758 1HD1 LEU A 111     -21.369 -12.335 -22.100  1.00  1.010          H  
ATOM   1759 2HD1 LEU A 111     -19.768 -13.073 -21.984  1.00  1.010          H  
ATOM   1760 3HD1 LEU A 111     -21.026 -13.516 -20.836  1.00  1.010          H  
ATOM   1761 1HD2 LEU A 111     -22.159 -10.667 -20.375  1.00  1.010          H  
ATOM   1762 2HD2 LEU A 111     -21.802 -11.811 -19.066  1.00  1.010          H  
ATOM   1763 3HD2 LEU A 111     -21.081 -10.189 -19.040  1.00  1.010          H  
ATOM   1764  N   ASP A 112     -16.650 -12.011 -22.068  1.00  0.580          N  
ATOM   1765  CA  ASP A 112     -15.898 -11.182 -23.022  1.00  0.580          C  
ATOM   1766  C   ASP A 112     -14.753 -10.457 -22.293  1.00  0.550          C  
ATOM   1767  O   ASP A 112     -14.512  -9.263 -22.478  1.00  0.570          O  
ATOM   1768  CB  ASP A 112     -16.834 -10.183 -23.723  1.00  0.810          C  
ATOM   1769  CG  ASP A 112     -16.252  -9.599 -25.030  1.00  0.810          C  
ATOM   1770  OD1 ASP A 112     -15.429 -10.242 -25.641  1.00  0.810          O  
ATOM   1771  OD2 ASP A 112     -16.648  -8.507 -25.424  1.00  0.810          O  
ATOM   1772  H   ASP A 112     -16.823 -12.984 -22.282  1.00  0.700          H  
ATOM   1773  HA  ASP A 112     -15.459 -11.834 -23.777  1.00  0.700          H  
ATOM   1774 1HB  ASP A 112     -17.781 -10.674 -23.951  1.00  0.970          H  
ATOM   1775 2HB  ASP A 112     -17.051  -9.357 -23.040  1.00  0.970          H  
ATOM   1776  N   GLY A 113     -14.103 -11.200 -21.405  1.00  0.520          N  
ATOM   1777  CA  GLY A 113     -12.986 -10.755 -20.577  1.00  0.500          C  
ATOM   1778  C   GLY A 113     -13.410 -10.197 -19.204  1.00  0.550          C  
ATOM   1779  O   GLY A 113     -12.584 -10.112 -18.300  1.00  0.550          O  
ATOM   1780  H   GLY A 113     -14.396 -12.163 -21.344  1.00  0.620          H  
ATOM   1781 1HA  GLY A 113     -12.295 -11.582 -20.426  1.00  0.600          H  
ATOM   1782 2HA  GLY A 113     -12.429  -9.990 -21.116  1.00  0.600          H  
ATOM   1783  N   ALA A 114     -14.683  -9.833 -19.018  1.00  0.590          N  
ATOM   1784  CA  ALA A 114     -15.106  -9.278 -17.737  1.00  0.640          C  
ATOM   1785  C   ALA A 114     -15.075 -10.337 -16.667  1.00  0.630          C  
ATOM   1786  O   ALA A 114     -15.565 -11.438 -16.876  1.00  0.590          O  
ATOM   1787  CB  ALA A 114     -16.505  -8.704 -17.842  1.00  0.880          C  
ATOM   1788  H   ALA A 114     -15.378  -9.930 -19.760  1.00  0.710          H  
ATOM   1789  HA  ALA A 114     -14.412  -8.490 -17.457  1.00  0.770          H  
ATOM   1790 1HB  ALA A 114     -16.798  -8.282 -16.882  1.00  1.050          H  
ATOM   1791 2HB  ALA A 114     -16.518  -7.929 -18.606  1.00  1.050          H  
ATOM   1792 3HB  ALA A 114     -17.199  -9.490 -18.119  1.00  1.050          H  
ATOM   1793  N   ASP A 115     -14.624 -10.008 -15.469  1.00  0.670          N  
ATOM   1794  CA  ASP A 115     -14.668 -11.025 -14.428  1.00  0.670          C  
ATOM   1795  C   ASP A 115     -16.056 -11.005 -13.823  1.00  0.720          C  
ATOM   1796  O   ASP A 115     -16.463 -10.006 -13.222  1.00  0.780          O  
ATOM   1797  CB  ASP A 115     -13.581 -10.830 -13.370  1.00  0.940          C  
ATOM   1798  CG  ASP A 115     -13.543 -12.012 -12.383  1.00  0.940          C  
ATOM   1799  OD1 ASP A 115     -14.542 -12.736 -12.298  1.00  0.940          O  
ATOM   1800  OD2 ASP A 115     -12.530 -12.203 -11.743  1.00  0.940          O  
ATOM   1801  H   ASP A 115     -14.237  -9.094 -15.284  1.00  0.800          H  
ATOM   1802  HA  ASP A 115     -14.523 -12.007 -14.876  1.00  0.800          H  
ATOM   1803 1HB  ASP A 115     -12.608 -10.736 -13.854  1.00  1.130          H  
ATOM   1804 2HB  ASP A 115     -13.768  -9.910 -12.815  1.00  1.130          H  
ATOM   1805  N   VAL A 116     -16.822 -12.061 -14.076  1.00  0.690          N  
ATOM   1806  CA  VAL A 116     -18.206 -12.124 -13.646  1.00  0.750          C  
ATOM   1807  C   VAL A 116     -18.382 -13.241 -12.645  1.00  0.740          C  
ATOM   1808  O   VAL A 116     -19.493 -13.679 -12.373  1.00  0.780          O  
ATOM   1809  CB  VAL A 116     -19.170 -12.313 -14.843  1.00  1.030          C  
ATOM   1810  CG1 VAL A 116     -19.099 -11.110 -15.756  1.00  1.030          C  
ATOM   1811  CG2 VAL A 116     -18.824 -13.568 -15.603  1.00  1.030          C  
ATOM   1812  H   VAL A 116     -16.401 -12.873 -14.544  1.00  0.830          H  
ATOM   1813  HA  VAL A 116     -18.454 -11.181 -13.168  1.00  0.900          H  
ATOM   1814  HB  VAL A 116     -20.183 -12.386 -14.475  1.00  1.230          H  
ATOM   1815 1HG1 VAL A 116     -19.795 -11.236 -16.579  1.00  1.230          H  
ATOM   1816 2HG1 VAL A 116     -19.361 -10.216 -15.192  1.00  1.230          H  
ATOM   1817 3HG1 VAL A 116     -18.088 -11.008 -16.144  1.00  1.230          H  
ATOM   1818 1HG2 VAL A 116     -19.507 -13.683 -16.420  1.00  1.230          H  
ATOM   1819 2HG2 VAL A 116     -17.818 -13.488 -15.984  1.00  1.230          H  
ATOM   1820 3HG2 VAL A 116     -18.899 -14.431 -14.945  1.00  1.230          H  
ATOM   1821  N   THR A 117     -17.285 -13.694 -12.061  1.00  0.760          N  
ATOM   1822  CA  THR A 117     -17.312 -14.813 -11.125  1.00  0.770          C  
ATOM   1823  C   THR A 117     -18.310 -14.598  -9.978  1.00  0.840          C  
ATOM   1824  O   THR A 117     -18.996 -15.535  -9.568  1.00  0.860          O  
ATOM   1825  CB  THR A 117     -15.904 -15.081 -10.546  1.00  1.070          C  
ATOM   1826  OG1 THR A 117     -14.994 -15.338 -11.622  1.00  1.070          O  
ATOM   1827  CG2 THR A 117     -15.939 -16.317  -9.658  1.00  1.070          C  
ATOM   1828  H   THR A 117     -16.376 -13.264 -12.300  1.00  0.910          H  
ATOM   1829  HA  THR A 117     -17.623 -15.701 -11.675  1.00  0.920          H  
ATOM   1830  HB  THR A 117     -15.559 -14.217  -9.978  1.00  1.290          H  
ATOM   1831  HG1 THR A 117     -14.702 -14.457 -11.978  1.00  1.290          H  
ATOM   1832 1HG2 THR A 117     -14.939 -16.512  -9.274  1.00  1.290          H  
ATOM   1833 2HG2 THR A 117     -16.617 -16.166  -8.824  1.00  1.290          H  
ATOM   1834 3HG2 THR A 117     -16.269 -17.161 -10.253  1.00  1.290          H  
ATOM   1835  N   LYS A 118     -18.371 -13.385  -9.438  1.00  0.900          N  
ATOM   1836  CA  LYS A 118     -19.242 -13.068  -8.310  1.00  0.980          C  
ATOM   1837  C   LYS A 118     -20.607 -12.520  -8.738  1.00  0.970          C  
ATOM   1838  O   LYS A 118     -21.370 -12.023  -7.906  1.00  1.020          O  
ATOM   1839  CB  LYS A 118     -18.550 -12.075  -7.387  1.00  1.340          C  
ATOM   1840  CG  LYS A 118     -17.301 -12.632  -6.717  1.00  1.340          C  
ATOM   1841  CD  LYS A 118     -16.667 -11.605  -5.785  1.00  1.340          C  
ATOM   1842  CE  LYS A 118     -15.419 -12.159  -5.103  1.00  1.340          C  
ATOM   1843  NZ  LYS A 118     -14.777 -11.147  -4.213  1.00  1.340          N  
ATOM   1844  H   LYS A 118     -17.783 -12.658  -9.825  1.00  1.080          H  
ATOM   1845  HA  LYS A 118     -19.417 -13.985  -7.751  1.00  1.180          H  
ATOM   1846 1HB  LYS A 118     -18.268 -11.188  -7.956  1.00  1.610          H  
ATOM   1847 2HB  LYS A 118     -19.241 -11.759  -6.606  1.00  1.610          H  
ATOM   1848 1HG  LYS A 118     -17.570 -13.521  -6.146  1.00  1.610          H  
ATOM   1849 2HG  LYS A 118     -16.579 -12.920  -7.482  1.00  1.610          H  
ATOM   1850 1HD  LYS A 118     -16.394 -10.717  -6.356  1.00  1.610          H  
ATOM   1851 2HD  LYS A 118     -17.389 -11.316  -5.022  1.00  1.610          H  
ATOM   1852 1HE  LYS A 118     -15.695 -13.028  -4.508  1.00  1.610          H  
ATOM   1853 2HE  LYS A 118     -14.701 -12.465  -5.864  1.00  1.610          H  
ATOM   1854 1HZ  LYS A 118     -13.957 -11.550  -3.780  1.00  1.610          H  
ATOM   1855 2HZ  LYS A 118     -14.506 -10.340  -4.757  1.00  1.610          H  
ATOM   1856 3HZ  LYS A 118     -15.429 -10.864  -3.495  1.00  1.610          H  
ATOM   1857  N   ILE A 119     -20.899 -12.577 -10.030  1.00  0.920          N  
ATOM   1858  CA  ILE A 119     -22.133 -12.057 -10.583  1.00  0.950          C  
ATOM   1859  C   ILE A 119     -23.170 -13.150 -10.781  1.00  0.910          C  
ATOM   1860  O   ILE A 119     -22.875 -14.231 -11.285  1.00  0.820          O  
ATOM   1861  CB  ILE A 119     -21.832 -11.345 -11.922  1.00  1.320          C  
ATOM   1862  CG1 ILE A 119     -20.751 -10.225 -11.705  1.00  1.320          C  
ATOM   1863  CG2 ILE A 119     -23.082 -10.794 -12.589  1.00  1.320          C  
ATOM   1864  CD1 ILE A 119     -21.094  -9.127 -10.710  1.00  1.320          C  
ATOM   1865  H   ILE A 119     -20.248 -13.015 -10.685  1.00  1.100          H  
ATOM   1866  HA  ILE A 119     -22.558 -11.342  -9.883  1.00  1.140          H  
ATOM   1867  HB  ILE A 119     -21.397 -12.068 -12.589  1.00  1.580          H  
ATOM   1868 1HG1 ILE A 119     -19.839 -10.697 -11.356  1.00  1.580          H  
ATOM   1869 2HG1 ILE A 119     -20.552  -9.757 -12.670  1.00  1.580          H  
ATOM   1870 1HG2 ILE A 119     -22.807 -10.335 -13.537  1.00  1.580          H  
ATOM   1871 2HG2 ILE A 119     -23.781 -11.599 -12.782  1.00  1.580          H  
ATOM   1872 3HG2 ILE A 119     -23.559 -10.055 -11.953  1.00  1.580          H  
ATOM   1873 1HD1 ILE A 119     -20.261  -8.426 -10.660  1.00  1.580          H  
ATOM   1874 2HD1 ILE A 119     -21.988  -8.593 -11.027  1.00  1.580          H  
ATOM   1875 3HD1 ILE A 119     -21.256  -9.545  -9.720  1.00  1.580          H  
ATOM   1876  N   LYS A 120     -24.384 -12.893 -10.321  1.00  1.000          N  
ATOM   1877  CA  LYS A 120     -25.466 -13.850 -10.486  1.00  0.990          C  
ATOM   1878  C   LYS A 120     -26.004 -13.726 -11.909  1.00  0.970          C  
ATOM   1879  O   LYS A 120     -26.010 -12.618 -12.443  1.00  1.010          O  
ATOM   1880  CB  LYS A 120     -26.521 -13.611  -9.418  1.00  1.390          C  
ATOM   1881  CG  LYS A 120     -25.975 -13.918  -8.038  1.00  1.390          C  
ATOM   1882  CD  LYS A 120     -26.958 -13.739  -6.924  1.00  1.390          C  
ATOM   1883  CE  LYS A 120     -26.301 -14.153  -5.601  1.00  1.390          C  
ATOM   1884  NZ  LYS A 120     -27.150 -13.853  -4.428  1.00  1.390          N  
ATOM   1885  H   LYS A 120     -24.558 -11.999  -9.881  1.00  1.200          H  
ATOM   1886  HA  LYS A 120     -25.079 -14.833 -10.340  1.00  1.190          H  
ATOM   1887 1HB  LYS A 120     -26.865 -12.581  -9.447  1.00  1.670          H  
ATOM   1888 2HB  LYS A 120     -27.371 -14.258  -9.599  1.00  1.670          H  
ATOM   1889 1HG  LYS A 120     -25.636 -14.925  -8.015  1.00  1.670          H  
ATOM   1890 2HG  LYS A 120     -25.125 -13.271  -7.848  1.00  1.670          H  
ATOM   1891 1HD  LYS A 120     -27.269 -12.695  -6.860  1.00  1.670          H  
ATOM   1892 2HD  LYS A 120     -27.838 -14.362  -7.100  1.00  1.670          H  
ATOM   1893 1HE  LYS A 120     -26.103 -15.226  -5.631  1.00  1.670          H  
ATOM   1894 2HE  LYS A 120     -25.356 -13.622  -5.494  1.00  1.670          H  
ATOM   1895 1HZ  LYS A 120     -26.682 -14.133  -3.583  1.00  1.670          H  
ATOM   1896 2HZ  LYS A 120     -27.314 -12.830  -4.411  1.00  1.670          H  
ATOM   1897 3HZ  LYS A 120     -28.036 -14.330  -4.494  1.00  1.670          H  
ATOM   1898  N   PRO A 121     -26.442 -14.815 -12.566  1.00  0.930          N  
ATOM   1899  CA  PRO A 121     -27.021 -14.794 -13.889  1.00  0.920          C  
ATOM   1900  C   PRO A 121     -28.174 -13.820 -13.967  1.00  0.990          C  
ATOM   1901  O   PRO A 121     -29.030 -13.773 -13.082  1.00  1.050          O  
ATOM   1902  CB  PRO A 121     -27.490 -16.234 -14.066  1.00  1.380          C  
ATOM   1903  CG  PRO A 121     -26.559 -17.035 -13.188  1.00  1.380          C  
ATOM   1904  CD  PRO A 121     -26.288 -16.164 -12.004  1.00  1.380          C  
ATOM   1905  HA  PRO A 121     -26.244 -14.530 -14.619  1.00  1.100          H  
ATOM   1906 1HB  PRO A 121     -28.538 -16.328 -13.806  1.00  1.660          H  
ATOM   1907 2HB  PRO A 121     -27.408 -16.500 -15.127  1.00  1.660          H  
ATOM   1908 1HG  PRO A 121     -27.045 -17.979 -12.886  1.00  1.660          H  
ATOM   1909 2HG  PRO A 121     -25.644 -17.304 -13.722  1.00  1.660          H  
ATOM   1910 1HD  PRO A 121     -26.997 -16.343 -11.186  1.00  1.660          H  
ATOM   1911 2HD  PRO A 121     -25.245 -16.379 -11.721  1.00  1.660          H  
ATOM   1912  N   HIS A 122     -28.199 -13.084 -15.059  1.00  1.010          N  
ATOM   1913  CA  HIS A 122     -29.195 -12.071 -15.348  1.00  1.090          C  
ATOM   1914  C   HIS A 122     -29.980 -12.425 -16.599  1.00  1.060          C  
ATOM   1915  O   HIS A 122     -29.506 -13.131 -17.480  1.00  0.990          O  
ATOM   1916  CB  HIS A 122     -28.507 -10.708 -15.505  1.00  1.490          C  
ATOM   1917  CG  HIS A 122     -29.432  -9.534 -15.639  1.00  1.490          C  
ATOM   1918  ND1 HIS A 122     -29.980  -9.136 -16.848  1.00  1.490          N  
ATOM   1919  CD2 HIS A 122     -29.901  -8.669 -14.707  1.00  1.490          C  
ATOM   1920  CE1 HIS A 122     -30.751  -8.069 -16.642  1.00  1.490          C  
ATOM   1921  NE2 HIS A 122     -30.715  -7.771 -15.356  1.00  1.490          N  
ATOM   1922  H   HIS A 122     -27.421 -13.175 -15.714  1.00  1.210          H  
ATOM   1923  HA  HIS A 122     -29.900 -12.003 -14.522  1.00  1.310          H  
ATOM   1924 1HB  HIS A 122     -27.857 -10.536 -14.646  1.00  1.790          H  
ATOM   1925 2HB  HIS A 122     -27.869 -10.732 -16.389  1.00  1.790          H  
ATOM   1926  HD2 HIS A 122     -29.672  -8.682 -13.643  1.00  1.790          H  
ATOM   1927  HE1 HIS A 122     -31.314  -7.527 -17.405  1.00  1.790          H  
ATOM   1928  HE2 HIS A 122     -31.206  -7.002 -14.915  1.00  1.790          H  
ATOM   1929  N   ASN A 123     -31.184 -11.909 -16.723  1.00  1.130          N  
ATOM   1930  CA  ASN A 123     -31.996 -12.191 -17.901  1.00  1.140          C  
ATOM   1931  C   ASN A 123     -31.279 -11.847 -19.223  1.00  1.070          C  
ATOM   1932  O   ASN A 123     -31.421 -12.557 -20.222  1.00  1.040          O  
ATOM   1933  CB  ASN A 123     -33.289 -11.429 -17.765  1.00  1.590          C  
ATOM   1934  CG  ASN A 123     -34.161 -12.022 -16.693  1.00  1.590          C  
ATOM   1935  OD1 ASN A 123     -34.084 -13.216 -16.382  1.00  1.590          O  
ATOM   1936  ND2 ASN A 123     -34.959 -11.196 -16.086  1.00  1.590          N  
ATOM   1937  H   ASN A 123     -31.564 -11.343 -15.977  1.00  1.360          H  
ATOM   1938  HA  ASN A 123     -32.221 -13.248 -17.925  1.00  1.370          H  
ATOM   1939 1HB  ASN A 123     -33.075 -10.387 -17.517  1.00  1.910          H  
ATOM   1940 2HB  ASN A 123     -33.824 -11.441 -18.713  1.00  1.910          H  
ATOM   1941 1HD2 ASN A 123     -35.538 -11.520 -15.331  1.00  1.910          H  
ATOM   1942 2HD2 ASN A 123     -34.982 -10.232 -16.349  1.00  1.910          H  
ATOM   1943  N   SER A 124     -30.448 -10.806 -19.221  1.00  1.080          N  
ATOM   1944  CA  SER A 124     -29.708 -10.369 -20.406  1.00  1.060          C  
ATOM   1945  C   SER A 124     -28.575 -11.324 -20.808  1.00  0.960          C  
ATOM   1946  O   SER A 124     -27.992 -11.204 -21.898  1.00  0.930          O  
ATOM   1947  CB  SER A 124     -29.141  -8.988 -20.165  1.00  1.490          C  
ATOM   1948  OG  SER A 124     -28.189  -9.020 -19.146  1.00  1.490          O  
ATOM   1949  H   SER A 124     -30.345 -10.248 -18.374  1.00  1.300          H  
ATOM   1950  HA  SER A 124     -30.411 -10.312 -21.236  1.00  1.270          H  
ATOM   1951 1HB  SER A 124     -28.682  -8.625 -21.083  1.00  1.790          H  
ATOM   1952 2HB  SER A 124     -29.942  -8.300 -19.902  1.00  1.790          H  
ATOM   1953  HG  SER A 124     -28.704  -9.048 -18.318  1.00  1.790          H  
ATOM   1954  N   HIS A 125     -28.246 -12.267 -19.930  1.00  0.920          N  
ATOM   1955  CA  HIS A 125     -27.194 -13.231 -20.170  1.00  0.850          C  
ATOM   1956  C   HIS A 125     -27.661 -14.384 -21.027  1.00  0.830          C  
ATOM   1957  O   HIS A 125     -26.829 -15.187 -21.462  1.00  0.800          O  
ATOM   1958  CB  HIS A 125     -26.633 -13.769 -18.863  1.00  1.220          C  
ATOM   1959  CG  HIS A 125     -25.859 -12.770 -18.086  1.00  1.220          C  
ATOM   1960  ND1 HIS A 125     -25.744 -12.838 -16.719  1.00  1.220          N  
ATOM   1961  CD2 HIS A 125     -25.127 -11.691 -18.474  1.00  1.220          C  
ATOM   1962  CE1 HIS A 125     -24.969 -11.840 -16.293  1.00  1.220          C  
ATOM   1963  NE2 HIS A 125     -24.587 -11.134 -17.340  1.00  1.220          N  
ATOM   1964  H   HIS A 125     -28.773 -12.348 -19.059  1.00  1.100          H  
ATOM   1965  HA  HIS A 125     -26.384 -12.748 -20.703  1.00  1.020          H  
ATOM   1966 1HB  HIS A 125     -27.435 -14.131 -18.242  1.00  1.460          H  
ATOM   1967 2HB  HIS A 125     -25.988 -14.619 -19.075  1.00  1.460          H  
ATOM   1968  HD2 HIS A 125     -24.982 -11.330 -19.492  1.00  1.460          H  
ATOM   1969  HE1 HIS A 125     -24.703 -11.643 -15.249  1.00  1.460          H  
ATOM   1970  HE2 HIS A 125     -23.992 -10.314 -17.320  1.00  1.460          H  
ATOM   1971  N   GLU A 126     -28.974 -14.528 -21.219  1.00  0.850          N  
ATOM   1972  CA  GLU A 126     -29.429 -15.651 -22.007  1.00  0.820          C  
ATOM   1973  C   GLU A 126     -28.803 -15.596 -23.387  1.00  0.820          C  
ATOM   1974  O   GLU A 126     -28.855 -14.572 -24.075  1.00  0.870          O  
ATOM   1975  CB  GLU A 126     -30.955 -15.682 -22.118  1.00  1.160          C  
ATOM   1976  CG  GLU A 126     -31.492 -16.918 -22.861  1.00  1.160          C  
ATOM   1977  CD  GLU A 126     -32.985 -17.024 -22.865  1.00  1.160          C  
ATOM   1978  OE1 GLU A 126     -33.620 -16.260 -22.186  1.00  1.160          O  
ATOM   1979  OE2 GLU A 126     -33.495 -17.872 -23.556  1.00  1.160          O  
ATOM   1980  H   GLU A 126     -29.655 -13.855 -20.841  1.00  1.020          H  
ATOM   1981  HA  GLU A 126     -29.101 -16.566 -21.532  1.00  0.980          H  
ATOM   1982 1HB  GLU A 126     -31.399 -15.649 -21.126  1.00  1.390          H  
ATOM   1983 2HB  GLU A 126     -31.293 -14.795 -22.652  1.00  1.390          H  
ATOM   1984 1HG  GLU A 126     -31.151 -16.885 -23.895  1.00  1.390          H  
ATOM   1985 2HG  GLU A 126     -31.071 -17.808 -22.400  1.00  1.390          H  
ATOM   1986  N   GLY A 127     -28.225 -16.718 -23.788  1.00  0.770          N  
ATOM   1987  CA  GLY A 127     -27.591 -16.878 -25.084  1.00  0.770          C  
ATOM   1988  C   GLY A 127     -26.152 -16.361 -25.169  1.00  0.750          C  
ATOM   1989  O   GLY A 127     -25.524 -16.484 -26.224  1.00  0.750          O  
ATOM   1990  H   GLY A 127     -28.244 -17.512 -23.142  1.00  0.920          H  
ATOM   1991 1HA  GLY A 127     -27.603 -17.936 -25.337  1.00  0.920          H  
ATOM   1992 2HA  GLY A 127     -28.197 -16.375 -25.834  1.00  0.920          H  
ATOM   1993  N   LYS A 128     -25.612 -15.805 -24.082  1.00  0.740          N  
ATOM   1994  CA  LYS A 128     -24.251 -15.280 -24.119  1.00  0.730          C  
ATOM   1995  C   LYS A 128     -23.284 -16.413 -23.849  1.00  0.650          C  
ATOM   1996  O   LYS A 128     -23.675 -17.426 -23.258  1.00  0.610          O  
ATOM   1997  CB  LYS A 128     -24.043 -14.146 -23.100  1.00  1.030          C  
ATOM   1998  CG  LYS A 128     -24.966 -12.901 -23.272  1.00  1.030          C  
ATOM   1999  CD  LYS A 128     -24.791 -12.237 -24.628  1.00  1.030          C  
ATOM   2000  CE  LYS A 128     -25.496 -10.857 -24.747  1.00  1.030          C  
ATOM   2001  NZ  LYS A 128     -26.996 -10.910 -24.545  1.00  1.030          N  
ATOM   2002  H   LYS A 128     -26.166 -15.717 -23.224  1.00  0.890          H  
ATOM   2003  HA  LYS A 128     -24.041 -14.901 -25.118  1.00  0.880          H  
ATOM   2004 1HB  LYS A 128     -24.223 -14.532 -22.098  1.00  1.230          H  
ATOM   2005 2HB  LYS A 128     -23.008 -13.814 -23.136  1.00  1.230          H  
ATOM   2006 1HG  LYS A 128     -26.004 -13.222 -23.183  1.00  1.230          H  
ATOM   2007 2HG  LYS A 128     -24.756 -12.178 -22.482  1.00  1.230          H  
ATOM   2008 1HD  LYS A 128     -23.729 -12.106 -24.834  1.00  1.230          H  
ATOM   2009 2HD  LYS A 128     -25.215 -12.887 -25.393  1.00  1.230          H  
ATOM   2010 1HE  LYS A 128     -25.067 -10.158 -24.032  1.00  1.230          H  
ATOM   2011 2HE  LYS A 128     -25.305 -10.492 -25.754  1.00  1.230          H  
ATOM   2012 1HZ  LYS A 128     -27.375  -9.990 -24.684  1.00  1.230          H  
ATOM   2013 2HZ  LYS A 128     -27.409 -11.548 -25.213  1.00  1.230          H  
ATOM   2014 3HZ  LYS A 128     -27.254 -11.211 -23.578  1.00  1.230          H  
ATOM   2015  N   THR A 129     -22.036 -16.251 -24.289  1.00  0.630          N  
ATOM   2016  CA  THR A 129     -21.024 -17.271 -24.059  1.00  0.570          C  
ATOM   2017  C   THR A 129     -19.994 -16.784 -23.068  1.00  0.530          C  
ATOM   2018  O   THR A 129     -19.408 -15.714 -23.236  1.00  0.540          O  
ATOM   2019  CB  THR A 129     -20.329 -17.681 -25.370  1.00  0.820          C  
ATOM   2020  OG1 THR A 129     -21.309 -18.198 -26.272  1.00  0.820          O  
ATOM   2021  CG2 THR A 129     -19.282 -18.781 -25.088  1.00  0.820          C  
ATOM   2022  H   THR A 129     -21.782 -15.403 -24.776  1.00  0.760          H  
ATOM   2023  HA  THR A 129     -21.502 -18.146 -23.635  1.00  0.680          H  
ATOM   2024  HB  THR A 129     -19.838 -16.820 -25.820  1.00  0.990          H  
ATOM   2025  HG1 THR A 129     -21.885 -17.484 -26.555  1.00  0.990          H  
ATOM   2026 1HG2 THR A 129     -18.802 -19.065 -26.017  1.00  0.990          H  
ATOM   2027 2HG2 THR A 129     -18.525 -18.410 -24.410  1.00  0.990          H  
ATOM   2028 3HG2 THR A 129     -19.771 -19.652 -24.644  1.00  0.990          H  
ATOM   2029  N   PHE A 130     -19.763 -17.593 -22.051  1.00  0.500          N  
ATOM   2030  CA  PHE A 130     -18.835 -17.282 -20.982  1.00  0.480          C  
ATOM   2031  C   PHE A 130     -17.604 -18.170 -21.016  1.00  0.450          C  
ATOM   2032  O   PHE A 130     -17.696 -19.360 -21.319  1.00  0.440          O  
ATOM   2033  CB  PHE A 130     -19.540 -17.510 -19.653  1.00  0.680          C  
ATOM   2034  CG  PHE A 130     -20.684 -16.587 -19.389  1.00  0.680          C  
ATOM   2035  CD1 PHE A 130     -21.939 -16.835 -19.940  1.00  0.680          C  
ATOM   2036  CD2 PHE A 130     -20.528 -15.490 -18.575  1.00  0.680          C  
ATOM   2037  CE1 PHE A 130     -22.989 -15.985 -19.696  1.00  0.680          C  
ATOM   2038  CE2 PHE A 130     -21.586 -14.653 -18.323  1.00  0.680          C  
ATOM   2039  CZ  PHE A 130     -22.803 -14.898 -18.891  1.00  0.680          C  
ATOM   2040  H   PHE A 130     -20.306 -18.456 -22.003  1.00  0.600          H  
ATOM   2041  HA  PHE A 130     -18.524 -16.238 -21.068  1.00  0.580          H  
ATOM   2042 1HB  PHE A 130     -19.907 -18.529 -19.609  1.00  0.820          H  
ATOM   2043 2HB  PHE A 130     -18.818 -17.388 -18.870  1.00  0.820          H  
ATOM   2044  HD1 PHE A 130     -22.086 -17.708 -20.581  1.00  0.820          H  
ATOM   2045  HD2 PHE A 130     -19.554 -15.290 -18.136  1.00  0.820          H  
ATOM   2046  HE1 PHE A 130     -23.965 -16.178 -20.140  1.00  0.820          H  
ATOM   2047  HE2 PHE A 130     -21.464 -13.785 -17.677  1.00  0.820          H  
ATOM   2048  HZ  PHE A 130     -23.619 -14.234 -18.693  1.00  0.820          H  
ATOM   2049  N   TYR A 131     -16.471 -17.619 -20.647  1.00  0.430          N  
ATOM   2050  CA  TYR A 131     -15.276 -18.422 -20.545  1.00  0.410          C  
ATOM   2051  C   TYR A 131     -15.179 -18.970 -19.150  1.00  0.430          C  
ATOM   2052  O   TYR A 131     -15.350 -18.241 -18.174  1.00  0.480          O  
ATOM   2053  CB  TYR A 131     -14.021 -17.631 -20.874  1.00  0.580          C  
ATOM   2054  CG  TYR A 131     -13.763 -17.326 -22.321  1.00  0.580          C  
ATOM   2055  CD1 TYR A 131     -14.229 -16.162 -22.889  1.00  0.580          C  
ATOM   2056  CD2 TYR A 131     -12.994 -18.200 -23.064  1.00  0.580          C  
ATOM   2057  CE1 TYR A 131     -13.903 -15.865 -24.201  1.00  0.580          C  
ATOM   2058  CE2 TYR A 131     -12.668 -17.909 -24.355  1.00  0.580          C  
ATOM   2059  CZ  TYR A 131     -13.103 -16.748 -24.924  1.00  0.580          C  
ATOM   2060  OH  TYR A 131     -12.747 -16.457 -26.217  1.00  0.580          O  
ATOM   2061  H   TYR A 131     -16.460 -16.633 -20.404  1.00  0.520          H  
ATOM   2062  HA  TYR A 131     -15.353 -19.249 -21.235  1.00  0.490          H  
ATOM   2063 1HB  TYR A 131     -14.074 -16.691 -20.358  1.00  0.700          H  
ATOM   2064 2HB  TYR A 131     -13.159 -18.147 -20.480  1.00  0.700          H  
ATOM   2065  HD1 TYR A 131     -14.834 -15.469 -22.300  1.00  0.700          H  
ATOM   2066  HD2 TYR A 131     -12.628 -19.119 -22.609  1.00  0.700          H  
ATOM   2067  HE1 TYR A 131     -14.254 -14.939 -24.655  1.00  0.700          H  
ATOM   2068  HE2 TYR A 131     -12.050 -18.591 -24.924  1.00  0.700          H  
ATOM   2069  HH  TYR A 131     -13.005 -15.556 -26.427  1.00  0.700          H  
ATOM   2070  N   VAL A 132     -14.889 -20.243 -19.040  1.00  0.390          N  
ATOM   2071  CA  VAL A 132     -14.757 -20.852 -17.727  1.00  0.410          C  
ATOM   2072  C   VAL A 132     -13.445 -21.568 -17.645  1.00  0.400          C  
ATOM   2073  O   VAL A 132     -12.987 -22.130 -18.635  1.00  0.460          O  
ATOM   2074  CB  VAL A 132     -15.918 -21.846 -17.474  1.00  0.570          C  
ATOM   2075  CG1 VAL A 132     -17.264 -21.076 -17.484  1.00  0.570          C  
ATOM   2076  CG2 VAL A 132     -15.912 -22.987 -18.562  1.00  0.570          C  
ATOM   2077  H   VAL A 132     -14.756 -20.778 -19.905  1.00  0.470          H  
ATOM   2078  HA  VAL A 132     -14.779 -20.079 -16.957  1.00  0.490          H  
ATOM   2079  HB  VAL A 132     -15.797 -22.292 -16.478  1.00  0.680          H  
ATOM   2080 1HG1 VAL A 132     -18.079 -21.767 -17.280  1.00  0.680          H  
ATOM   2081 2HG1 VAL A 132     -17.236 -20.308 -16.709  1.00  0.680          H  
ATOM   2082 3HG1 VAL A 132     -17.424 -20.610 -18.453  1.00  0.680          H  
ATOM   2083 1HG2 VAL A 132     -16.731 -23.675 -18.362  1.00  0.680          H  
ATOM   2084 2HG2 VAL A 132     -16.034 -22.553 -19.553  1.00  0.680          H  
ATOM   2085 3HG2 VAL A 132     -14.973 -23.543 -18.530  1.00  0.680          H  
ATOM   2086  N   LEU A 133     -12.849 -21.618 -16.475  1.00  0.420          N  
ATOM   2087  CA  LEU A 133     -11.624 -22.390 -16.429  1.00  0.420          C  
ATOM   2088  C   LEU A 133     -12.069 -23.825 -16.671  1.00  0.450          C  
ATOM   2089  O   LEU A 133     -13.109 -24.221 -16.155  1.00  0.510          O  
ATOM   2090  CB  LEU A 133     -10.900 -22.228 -15.093  1.00  0.590          C  
ATOM   2091  CG  LEU A 133     -10.417 -20.789 -14.759  1.00  0.590          C  
ATOM   2092  CD1 LEU A 133      -9.736 -20.818 -13.414  1.00  0.590          C  
ATOM   2093  CD2 LEU A 133      -9.485 -20.227 -15.832  1.00  0.590          C  
ATOM   2094  H   LEU A 133     -13.250 -21.108 -15.674  1.00  0.500          H  
ATOM   2095  HA  LEU A 133     -10.979 -22.079 -17.234  1.00  0.500          H  
ATOM   2096 1HB  LEU A 133     -11.586 -22.533 -14.301  1.00  0.710          H  
ATOM   2097 2HB  LEU A 133     -10.037 -22.892 -15.068  1.00  0.710          H  
ATOM   2098  HG  LEU A 133     -11.283 -20.144 -14.686  1.00  0.710          H  
ATOM   2099 1HD1 LEU A 133      -9.425 -19.809 -13.142  1.00  0.710          H  
ATOM   2100 2HD1 LEU A 133     -10.421 -21.201 -12.670  1.00  0.710          H  
ATOM   2101 3HD1 LEU A 133      -8.859 -21.467 -13.464  1.00  0.710          H  
ATOM   2102 1HD2 LEU A 133      -9.193 -19.227 -15.539  1.00  0.710          H  
ATOM   2103 2HD2 LEU A 133      -8.595 -20.856 -15.925  1.00  0.710          H  
ATOM   2104 3HD2 LEU A 133      -9.994 -20.174 -16.782  1.00  0.710          H  
ATOM   2105  N   PRO A 134     -11.334 -24.639 -17.432  1.00  0.500          N  
ATOM   2106  CA  PRO A 134     -11.731 -25.993 -17.737  1.00  0.600          C  
ATOM   2107  C   PRO A 134     -11.895 -26.777 -16.448  1.00  0.730          C  
ATOM   2108  O   PRO A 134     -11.013 -26.712 -15.590  1.00  1.040          O  
ATOM   2109  CB  PRO A 134     -10.551 -26.487 -18.588  1.00  0.900          C  
ATOM   2110  CG  PRO A 134      -9.384 -25.579 -18.236  1.00  0.900          C  
ATOM   2111  CD  PRO A 134     -10.015 -24.236 -17.939  1.00  0.900          C  
ATOM   2112  HA  PRO A 134     -12.673 -25.956 -18.293  1.00  0.720          H  
ATOM   2113 1HB  PRO A 134     -10.374 -27.530 -18.368  1.00  1.080          H  
ATOM   2114 2HB  PRO A 134     -10.790 -26.423 -19.645  1.00  1.080          H  
ATOM   2115 1HG  PRO A 134      -8.838 -25.986 -17.366  1.00  1.080          H  
ATOM   2116 2HG  PRO A 134      -8.665 -25.540 -19.070  1.00  1.080          H  
ATOM   2117 1HD  PRO A 134      -9.417 -23.731 -17.168  1.00  1.080          H  
ATOM   2118 2HD  PRO A 134     -10.122 -23.630 -18.854  1.00  1.080          H  
ATOM   2119  N   ASN A 135     -12.981 -27.564 -16.328  1.00  0.730          N  
ATOM   2120  CA  ASN A 135     -13.219 -28.322 -15.094  1.00  0.750          C  
ATOM   2121  C   ASN A 135     -14.103 -29.640 -15.147  1.00  0.910          C  
ATOM   2122  O   ASN A 135     -14.595 -29.136 -14.152  1.00  1.500          O  
ATOM   2123  CB  ASN A 135     -13.779 -27.290 -14.102  1.00  1.040          C  
ATOM   2124  CG  ASN A 135     -15.124 -26.693 -14.567  1.00  1.040          C  
ATOM   2125  OD1 ASN A 135     -15.524 -26.791 -15.748  1.00  1.040          O  
ATOM   2126  ND2 ASN A 135     -15.823 -26.074 -13.649  1.00  1.040          N  
ATOM   2127  H   ASN A 135     -13.687 -27.575 -17.054  1.00  0.880          H  
ATOM   2128  HA  ASN A 135     -12.241 -28.633 -14.725  1.00  0.900          H  
ATOM   2129 1HB  ASN A 135     -13.824 -27.632 -13.054  1.00  1.250          H  
ATOM   2130 2HB  ASN A 135     -13.086 -26.449 -14.084  1.00  1.250          H  
ATOM   2131 1HD2 ASN A 135     -16.703 -25.668 -13.890  1.00  1.250          H  
ATOM   2132 2HD2 ASN A 135     -15.475 -26.007 -12.719  1.00  1.250          H  
ATOM   2133  N   ASP A 136     -13.345 -29.903 -16.201  1.00  0.600          N  
ATOM   2134  CA  ASP A 136     -13.609 -31.192 -16.846  1.00  0.680          C  
ATOM   2135  C   ASP A 136     -12.486 -31.643 -17.768  1.00  0.580          C  
ATOM   2136  O   ASP A 136     -11.617 -30.850 -18.124  1.00  0.490          O  
ATOM   2137  CB  ASP A 136     -14.940 -31.093 -17.626  1.00  0.920          C  
ATOM   2138  CG  ASP A 136     -15.683 -32.415 -17.804  1.00  0.920          C  
ATOM   2139  OD1 ASP A 136     -15.053 -33.446 -17.728  1.00  0.920          O  
ATOM   2140  OD2 ASP A 136     -16.862 -32.378 -18.024  1.00  0.920          O  
ATOM   2141  H   ASP A 136     -12.599 -29.288 -16.492  1.00  0.720          H  
ATOM   2142  HA  ASP A 136     -13.722 -31.945 -16.064  1.00  0.820          H  
ATOM   2143 1HB  ASP A 136     -15.612 -30.395 -17.130  1.00  1.100          H  
ATOM   2144 2HB  ASP A 136     -14.738 -30.688 -18.613  1.00  1.100          H  
ATOM   2145  N   ASP A 137     -12.606 -32.848 -18.314  1.00  0.640          N  
ATOM   2146  CA  ASP A 137     -11.595 -33.368 -19.225  1.00  0.600          C  
ATOM   2147  C   ASP A 137     -11.846 -32.903 -20.629  1.00  0.560          C  
ATOM   2148  O   ASP A 137     -10.905 -32.649 -21.376  1.00  0.560          O  
ATOM   2149  CB  ASP A 137     -11.564 -34.892 -19.187  1.00  0.860          C  
ATOM   2150  CG  ASP A 137     -11.075 -35.440 -17.856  1.00  0.860          C  
ATOM   2151  OD1 ASP A 137      -9.904 -35.281 -17.542  1.00  0.860          O  
ATOM   2152  OD2 ASP A 137     -11.875 -35.980 -17.142  1.00  0.860          O  
ATOM   2153  H   ASP A 137     -13.392 -33.432 -18.017  1.00  0.770          H  
ATOM   2154  HA  ASP A 137     -10.621 -32.999 -18.909  1.00  0.720          H  
ATOM   2155 1HB  ASP A 137     -12.568 -35.278 -19.374  1.00  1.030          H  
ATOM   2156 2HB  ASP A 137     -10.917 -35.263 -19.980  1.00  1.030          H  
ATOM   2157  N   THR A 138     -13.113 -32.767 -21.001  1.00  0.560          N  
ATOM   2158  CA  THR A 138     -13.416 -32.307 -22.343  1.00  0.550          C  
ATOM   2159  C   THR A 138     -12.891 -30.893 -22.463  1.00  0.500          C  
ATOM   2160  O   THR A 138     -12.201 -30.543 -23.424  1.00  0.510          O  
ATOM   2161  CB  THR A 138     -14.934 -32.335 -22.641  1.00  0.770          C  
ATOM   2162  OG1 THR A 138     -15.423 -33.683 -22.553  1.00  0.770          O  
ATOM   2163  CG2 THR A 138     -15.191 -31.793 -24.048  1.00  0.770          C  
ATOM   2164  H   THR A 138     -13.859 -33.002 -20.354  1.00  0.670          H  
ATOM   2165  HA  THR A 138     -12.897 -32.936 -23.068  1.00  0.660          H  
ATOM   2166  HB  THR A 138     -15.460 -31.721 -21.911  1.00  0.930          H  
ATOM   2167  HG1 THR A 138     -16.386 -33.680 -22.559  1.00  0.930          H  
ATOM   2168 1HG2 THR A 138     -16.258 -31.814 -24.259  1.00  0.930          H  
ATOM   2169 2HG2 THR A 138     -14.836 -30.766 -24.127  1.00  0.930          H  
ATOM   2170 3HG2 THR A 138     -14.667 -32.406 -24.779  1.00  0.930          H  
ATOM   2171  N   LEU A 139     -13.195 -30.086 -21.448  1.00  0.480          N  
ATOM   2172  CA  LEU A 139     -12.777 -28.705 -21.438  1.00  0.440          C  
ATOM   2173  C   LEU A 139     -11.257 -28.576 -21.392  1.00  0.450          C  
ATOM   2174  O   LEU A 139     -10.711 -27.755 -22.127  1.00  0.440          O  
ATOM   2175  CB  LEU A 139     -13.412 -28.005 -20.237  1.00  0.630          C  
ATOM   2176  CG  LEU A 139     -14.953 -27.817 -20.272  1.00  0.630          C  
ATOM   2177  CD1 LEU A 139     -15.443 -27.382 -18.906  1.00  0.630          C  
ATOM   2178  CD2 LEU A 139     -15.326 -26.737 -21.277  1.00  0.630          C  
ATOM   2179  H   LEU A 139     -13.754 -30.454 -20.695  1.00  0.580          H  
ATOM   2180  HA  LEU A 139     -13.119 -28.240 -22.362  1.00  0.530          H  
ATOM   2181 1HB  LEU A 139     -13.134 -28.537 -19.327  1.00  0.760          H  
ATOM   2182 2HB  LEU A 139     -12.997 -27.021 -20.205  1.00  0.760          H  
ATOM   2183  HG  LEU A 139     -15.430 -28.758 -20.546  1.00  0.760          H  
ATOM   2184 1HD1 LEU A 139     -16.527 -27.252 -18.937  1.00  0.760          H  
ATOM   2185 2HD1 LEU A 139     -15.203 -28.138 -18.169  1.00  0.760          H  
ATOM   2186 3HD1 LEU A 139     -14.981 -26.437 -18.620  1.00  0.760          H  
ATOM   2187 1HD2 LEU A 139     -16.409 -26.613 -21.287  1.00  0.760          H  
ATOM   2188 2HD2 LEU A 139     -14.873 -25.812 -20.980  1.00  0.760          H  
ATOM   2189 3HD2 LEU A 139     -14.990 -27.005 -22.280  1.00  0.760          H  
ATOM   2190  N   ARG A 140     -10.561 -29.400 -20.573  1.00  0.500          N  
ATOM   2191  CA  ARG A 140      -9.098 -29.347 -20.532  1.00  0.530          C  
ATOM   2192  C   ARG A 140      -8.470 -29.687 -21.872  1.00  0.540          C  
ATOM   2193  O   ARG A 140      -7.511 -29.021 -22.271  1.00  0.570          O  
ATOM   2194  CB  ARG A 140      -8.523 -30.253 -19.438  1.00  0.730          C  
ATOM   2195  CG  ARG A 140      -8.612 -29.699 -17.995  1.00  0.730          C  
ATOM   2196  CD  ARG A 140      -7.829 -30.510 -17.004  1.00  0.730          C  
ATOM   2197  NE  ARG A 140      -8.456 -31.826 -16.746  1.00  0.730          N  
ATOM   2198  CZ  ARG A 140      -9.412 -32.062 -15.804  1.00  0.730          C  
ATOM   2199  NH1 ARG A 140      -9.850 -31.079 -15.035  1.00  0.730          N  
ATOM   2200  NH2 ARG A 140      -9.912 -33.276 -15.651  1.00  0.730          N  
ATOM   2201  H   ARG A 140     -11.038 -30.045 -19.939  1.00  0.600          H  
ATOM   2202  HA  ARG A 140      -8.808 -28.331 -20.281  1.00  0.640          H  
ATOM   2203 1HB  ARG A 140      -9.053 -31.201 -19.454  1.00  0.880          H  
ATOM   2204 2HB  ARG A 140      -7.477 -30.460 -19.652  1.00  0.880          H  
ATOM   2205 1HG  ARG A 140      -8.198 -28.692 -17.986  1.00  0.880          H  
ATOM   2206 2HG  ARG A 140      -9.631 -29.656 -17.664  1.00  0.880          H  
ATOM   2207 1HD  ARG A 140      -6.832 -30.688 -17.407  1.00  0.880          H  
ATOM   2208 2HD  ARG A 140      -7.738 -29.969 -16.066  1.00  0.880          H  
ATOM   2209  HE  ARG A 140      -8.153 -32.614 -17.311  1.00  0.880          H  
ATOM   2210 1HH1 ARG A 140      -9.476 -30.149 -15.138  1.00  0.880          H  
ATOM   2211 2HH1 ARG A 140     -10.559 -31.259 -14.340  1.00  0.880          H  
ATOM   2212 1HH2 ARG A 140      -9.600 -34.059 -16.248  1.00  0.880          H  
ATOM   2213 2HH2 ARG A 140     -10.620 -33.457 -14.962  1.00  0.880          H  
ATOM   2214  N   VAL A 141      -8.998 -30.689 -22.582  1.00  0.540          N  
ATOM   2215  CA  VAL A 141      -8.438 -31.017 -23.883  1.00  0.570          C  
ATOM   2216  C   VAL A 141      -8.636 -29.879 -24.863  1.00  0.550          C  
ATOM   2217  O   VAL A 141      -7.700 -29.527 -25.586  1.00  0.570          O  
ATOM   2218  CB  VAL A 141      -9.041 -32.307 -24.470  1.00  0.790          C  
ATOM   2219  CG1 VAL A 141      -8.567 -32.499 -25.948  1.00  0.790          C  
ATOM   2220  CG2 VAL A 141      -8.591 -33.492 -23.626  1.00  0.790          C  
ATOM   2221  H   VAL A 141      -9.764 -31.249 -22.189  1.00  0.650          H  
ATOM   2222  HA  VAL A 141      -7.369 -31.180 -23.757  1.00  0.680          H  
ATOM   2223  HB  VAL A 141     -10.134 -32.236 -24.458  1.00  0.940          H  
ATOM   2224 1HG1 VAL A 141      -8.993 -33.415 -26.351  1.00  0.940          H  
ATOM   2225 2HG1 VAL A 141      -8.888 -31.664 -26.576  1.00  0.940          H  
ATOM   2226 3HG1 VAL A 141      -7.478 -32.564 -25.981  1.00  0.940          H  
ATOM   2227 1HG2 VAL A 141      -9.018 -34.409 -24.027  1.00  0.940          H  
ATOM   2228 2HG2 VAL A 141      -7.505 -33.556 -23.644  1.00  0.940          H  
ATOM   2229 3HG2 VAL A 141      -8.921 -33.360 -22.604  1.00  0.940          H  
ATOM   2230  N   GLU A 142      -9.848 -29.319 -24.914  1.00  0.510          N  
ATOM   2231  CA  GLU A 142     -10.125 -28.229 -25.833  1.00  0.490          C  
ATOM   2232  C   GLU A 142      -9.247 -27.021 -25.502  1.00  0.470          C  
ATOM   2233  O   GLU A 142      -8.715 -26.358 -26.403  1.00  0.480          O  
ATOM   2234  CB  GLU A 142     -11.615 -27.881 -25.747  1.00  0.690          C  
ATOM   2235  CG  GLU A 142     -12.534 -28.968 -26.326  1.00  0.690          C  
ATOM   2236  CD  GLU A 142     -13.998 -28.753 -26.031  1.00  0.690          C  
ATOM   2237  OE1 GLU A 142     -14.323 -27.888 -25.253  1.00  0.690          O  
ATOM   2238  OE2 GLU A 142     -14.797 -29.458 -26.596  1.00  0.690          O  
ATOM   2239  H   GLU A 142     -10.599 -29.665 -24.305  1.00  0.610          H  
ATOM   2240  HA  GLU A 142      -9.895 -28.558 -26.847  1.00  0.590          H  
ATOM   2241 1HB  GLU A 142     -11.893 -27.729 -24.703  1.00  0.830          H  
ATOM   2242 2HB  GLU A 142     -11.812 -26.952 -26.286  1.00  0.830          H  
ATOM   2243 1HG  GLU A 142     -12.395 -28.989 -27.406  1.00  0.830          H  
ATOM   2244 2HG  GLU A 142     -12.231 -29.939 -25.934  1.00  0.830          H  
ATOM   2245  N   ALA A 143      -9.073 -26.737 -24.203  1.00  0.450          N  
ATOM   2246  CA  ALA A 143      -8.245 -25.622 -23.787  1.00  0.430          C  
ATOM   2247  C   ALA A 143      -6.811 -25.868 -24.210  1.00  0.470          C  
ATOM   2248  O   ALA A 143      -6.157 -24.964 -24.739  1.00  0.460          O  
ATOM   2249  CB  ALA A 143      -8.320 -25.432 -22.279  1.00  0.610          C  
ATOM   2250  H   ALA A 143      -9.564 -27.282 -23.493  1.00  0.540          H  
ATOM   2251  HA  ALA A 143      -8.607 -24.723 -24.283  1.00  0.520          H  
ATOM   2252 1HB  ALA A 143      -7.704 -24.583 -21.989  1.00  0.730          H  
ATOM   2253 2HB  ALA A 143      -9.343 -25.256 -21.976  1.00  0.730          H  
ATOM   2254 3HB  ALA A 143      -7.955 -26.333 -21.787  1.00  0.730          H  
ATOM   2255  N   PHE A 144      -6.318 -27.104 -24.022  1.00  0.520          N  
ATOM   2256  CA  PHE A 144      -4.960 -27.417 -24.410  1.00  0.580          C  
ATOM   2257  C   PHE A 144      -4.731 -27.190 -25.863  1.00  0.620          C  
ATOM   2258  O   PHE A 144      -3.792 -26.485 -26.236  1.00  0.660          O  
ATOM   2259  CB  PHE A 144      -4.556 -28.875 -24.153  1.00  0.790          C  
ATOM   2260  CG  PHE A 144      -3.177 -29.146 -24.781  1.00  0.790          C  
ATOM   2261  CD1 PHE A 144      -2.053 -28.760 -24.143  1.00  0.790          C  
ATOM   2262  CD2 PHE A 144      -3.038 -29.728 -26.042  1.00  0.790          C  
ATOM   2263  CE1 PHE A 144      -0.805 -28.911 -24.700  1.00  0.790          C  
ATOM   2264  CE2 PHE A 144      -1.797 -29.883 -26.613  1.00  0.790          C  
ATOM   2265  CZ  PHE A 144      -0.676 -29.466 -25.937  1.00  0.790          C  
ATOM   2266  H   PHE A 144      -6.873 -27.820 -23.550  1.00  0.620          H  
ATOM   2267  HA  PHE A 144      -4.295 -26.767 -23.851  1.00  0.700          H  
ATOM   2268 1HB  PHE A 144      -4.504 -29.062 -23.081  1.00  0.950          H  
ATOM   2269 2HB  PHE A 144      -5.288 -29.556 -24.585  1.00  0.950          H  
ATOM   2270  HD1 PHE A 144      -2.164 -28.326 -23.186  1.00  0.950          H  
ATOM   2271  HD2 PHE A 144      -3.926 -30.050 -26.589  1.00  0.950          H  
ATOM   2272  HE1 PHE A 144       0.080 -28.579 -24.158  1.00  0.950          H  
ATOM   2273  HE2 PHE A 144      -1.702 -30.329 -27.604  1.00  0.950          H  
ATOM   2274  HZ  PHE A 144       0.311 -29.579 -26.386  1.00  0.950          H  
ATOM   2275  N   GLU A 145      -5.574 -27.793 -26.701  1.00  0.620          N  
ATOM   2276  CA  GLU A 145      -5.349 -27.724 -28.126  1.00  0.650          C  
ATOM   2277  C   GLU A 145      -5.393 -26.306 -28.656  1.00  0.610          C  
ATOM   2278  O   GLU A 145      -4.567 -25.938 -29.488  1.00  0.650          O  
ATOM   2279  CB  GLU A 145      -6.360 -28.602 -28.866  1.00  0.900          C  
ATOM   2280  CG  GLU A 145      -6.148 -30.110 -28.682  1.00  0.900          C  
ATOM   2281  CD  GLU A 145      -7.184 -30.948 -29.387  1.00  0.900          C  
ATOM   2282  OE1 GLU A 145      -8.137 -30.392 -29.880  1.00  0.900          O  
ATOM   2283  OE2 GLU A 145      -7.018 -32.145 -29.435  1.00  0.900          O  
ATOM   2284  H   GLU A 145      -6.365 -28.331 -26.327  1.00  0.740          H  
ATOM   2285  HA  GLU A 145      -4.354 -28.120 -28.326  1.00  0.780          H  
ATOM   2286 1HB  GLU A 145      -7.365 -28.366 -28.501  1.00  1.080          H  
ATOM   2287 2HB  GLU A 145      -6.334 -28.375 -29.929  1.00  1.080          H  
ATOM   2288 1HG  GLU A 145      -5.160 -30.374 -29.057  1.00  1.080          H  
ATOM   2289 2HG  GLU A 145      -6.173 -30.338 -27.617  1.00  1.080          H  
ATOM   2290  N   TYR A 146      -6.319 -25.489 -28.159  1.00  0.540          N  
ATOM   2291  CA  TYR A 146      -6.423 -24.118 -28.618  1.00  0.510          C  
ATOM   2292  C   TYR A 146      -5.240 -23.260 -28.157  1.00  0.480          C  
ATOM   2293  O   TYR A 146      -4.693 -22.473 -28.941  1.00  0.500          O  
ATOM   2294  CB  TYR A 146      -7.748 -23.521 -28.192  1.00  0.730          C  
ATOM   2295  CG  TYR A 146      -8.014 -22.160 -28.766  1.00  0.730          C  
ATOM   2296  CD1 TYR A 146      -8.389 -22.018 -30.093  1.00  0.730          C  
ATOM   2297  CD2 TYR A 146      -7.932 -21.080 -27.971  1.00  0.730          C  
ATOM   2298  CE1 TYR A 146      -8.667 -20.767 -30.596  1.00  0.730          C  
ATOM   2299  CE2 TYR A 146      -8.217 -19.828 -28.452  1.00  0.730          C  
ATOM   2300  CZ  TYR A 146      -8.582 -19.669 -29.762  1.00  0.730          C  
ATOM   2301  OH  TYR A 146      -8.867 -18.415 -30.244  1.00  0.730          O  
ATOM   2302  H   TYR A 146      -7.004 -25.837 -27.477  1.00  0.650          H  
ATOM   2303  HA  TYR A 146      -6.407 -24.132 -29.703  1.00  0.610          H  
ATOM   2304 1HB  TYR A 146      -8.563 -24.187 -28.492  1.00  0.870          H  
ATOM   2305 2HB  TYR A 146      -7.777 -23.451 -27.100  1.00  0.870          H  
ATOM   2306  HD1 TYR A 146      -8.466 -22.895 -30.736  1.00  0.870          H  
ATOM   2307  HD2 TYR A 146      -7.650 -21.225 -26.954  1.00  0.870          H  
ATOM   2308  HE1 TYR A 146      -8.962 -20.646 -31.637  1.00  0.870          H  
ATOM   2309  HE2 TYR A 146      -8.154 -18.961 -27.795  1.00  0.870          H  
ATOM   2310  HH  TYR A 146      -8.895 -17.790 -29.516  1.00  0.870          H  
ATOM   2311  N   TYR A 147      -4.841 -23.380 -26.878  1.00  0.460          N  
ATOM   2312  CA  TYR A 147      -3.766 -22.530 -26.378  1.00  0.440          C  
ATOM   2313  C   TYR A 147      -2.390 -23.223 -26.327  1.00  0.490          C  
ATOM   2314  O   TYR A 147      -1.392 -22.574 -26.013  1.00  0.500          O  
ATOM   2315  CB  TYR A 147      -4.108 -22.031 -24.971  1.00  0.620          C  
ATOM   2316  CG  TYR A 147      -5.363 -21.218 -24.874  1.00  0.620          C  
ATOM   2317  CD1 TYR A 147      -6.455 -21.761 -24.234  1.00  0.620          C  
ATOM   2318  CD2 TYR A 147      -5.443 -19.955 -25.415  1.00  0.620          C  
ATOM   2319  CE1 TYR A 147      -7.614 -21.064 -24.131  1.00  0.620          C  
ATOM   2320  CE2 TYR A 147      -6.622 -19.237 -25.310  1.00  0.620          C  
ATOM   2321  CZ  TYR A 147      -7.707 -19.791 -24.678  1.00  0.620          C  
ATOM   2322  OH  TYR A 147      -8.883 -19.094 -24.582  1.00  0.620          O  
ATOM   2323  H   TYR A 147      -5.309 -24.030 -26.235  1.00  0.550          H  
ATOM   2324  HA  TYR A 147      -3.675 -21.674 -27.041  1.00  0.530          H  
ATOM   2325 1HB  TYR A 147      -4.219 -22.891 -24.309  1.00  0.750          H  
ATOM   2326 2HB  TYR A 147      -3.288 -21.423 -24.589  1.00  0.750          H  
ATOM   2327  HD1 TYR A 147      -6.393 -22.755 -23.805  1.00  0.750          H  
ATOM   2328  HD2 TYR A 147      -4.578 -19.524 -25.917  1.00  0.750          H  
ATOM   2329  HE1 TYR A 147      -8.455 -21.517 -23.622  1.00  0.750          H  
ATOM   2330  HE2 TYR A 147      -6.698 -18.246 -25.733  1.00  0.750          H  
ATOM   2331  HH  TYR A 147      -9.604 -19.717 -24.344  1.00  0.750          H  
ATOM   2332  N   HIS A 148      -2.317 -24.510 -26.664  1.00  0.520          N  
ATOM   2333  CA  HIS A 148      -1.078 -25.301 -26.668  1.00  0.580          C  
ATOM   2334  C   HIS A 148      -0.353 -25.259 -25.332  1.00  0.580          C  
ATOM   2335  O   HIS A 148       0.876 -25.112 -25.260  1.00  0.610          O  
ATOM   2336  CB  HIS A 148      -0.144 -24.867 -27.791  1.00  0.790          C  
ATOM   2337  CG  HIS A 148       0.791 -25.905 -28.177  1.00  0.790          C  
ATOM   2338  ND1 HIS A 148       1.914 -26.181 -27.447  1.00  0.790          N  
ATOM   2339  CD2 HIS A 148       0.786 -26.760 -29.217  1.00  0.790          C  
ATOM   2340  CE1 HIS A 148       2.574 -27.168 -28.022  1.00  0.790          C  
ATOM   2341  NE2 HIS A 148       1.909 -27.538 -29.103  1.00  0.790          N  
ATOM   2342  H   HIS A 148      -3.178 -25.007 -26.904  1.00  0.620          H  
ATOM   2343  HA  HIS A 148      -1.332 -26.346 -26.854  1.00  0.700          H  
ATOM   2344 1HB  HIS A 148      -0.729 -24.646 -28.663  1.00  0.950          H  
ATOM   2345 2HB  HIS A 148       0.408 -23.972 -27.507  1.00  0.950          H  
ATOM   2346  HD1 HIS A 148       2.018 -25.893 -26.468  1.00  0.950          H  
ATOM   2347  HD2 HIS A 148       0.093 -26.906 -30.048  1.00  0.950          H  
ATOM   2348  HE1 HIS A 148       3.504 -27.537 -27.591  1.00  0.950          H  
ATOM   2349  N   THR A 149      -1.135 -25.408 -24.281  1.00  0.550          N  
ATOM   2350  CA  THR A 149      -0.630 -25.419 -22.910  1.00  0.550          C  
ATOM   2351  C   THR A 149      -1.514 -26.192 -21.972  1.00  0.590          C  
ATOM   2352  O   THR A 149      -2.739 -26.184 -22.092  1.00  0.600          O  
ATOM   2353  CB  THR A 149      -0.416 -24.000 -22.348  1.00  0.770          C  
ATOM   2354  OG1 THR A 149       0.085 -24.105 -20.990  1.00  0.770          O  
ATOM   2355  CG2 THR A 149      -1.708 -23.189 -22.362  1.00  0.770          C  
ATOM   2356  H   THR A 149      -2.120 -25.550 -24.513  1.00  0.660          H  
ATOM   2357  HA  THR A 149       0.341 -25.913 -22.918  1.00  0.660          H  
ATOM   2358  HB  THR A 149       0.328 -23.489 -22.963  1.00  0.920          H  
ATOM   2359  HG1 THR A 149       0.479 -23.256 -20.741  1.00  0.920          H  
ATOM   2360 1HG2 THR A 149      -1.516 -22.193 -21.974  1.00  0.920          H  
ATOM   2361 2HG2 THR A 149      -2.050 -23.120 -23.376  1.00  0.920          H  
ATOM   2362 3HG2 THR A 149      -2.468 -23.670 -21.753  1.00  0.920          H  
ATOM   2363  N   THR A 150      -0.882 -26.824 -20.995  1.00  0.630          N  
ATOM   2364  CA  THR A 150      -1.561 -27.624 -19.992  1.00  0.670          C  
ATOM   2365  C   THR A 150      -1.740 -26.884 -18.682  1.00  0.650          C  
ATOM   2366  O   THR A 150      -2.198 -27.465 -17.701  1.00  0.690          O  
ATOM   2367  CB  THR A 150      -0.782 -28.924 -19.728  1.00  0.920          C  
ATOM   2368  OG1 THR A 150       0.530 -28.600 -19.245  1.00  0.920          O  
ATOM   2369  CG2 THR A 150      -0.652 -29.717 -21.014  1.00  0.920          C  
ATOM   2370  H   THR A 150       0.129 -26.765 -20.952  1.00  0.760          H  
ATOM   2371  HA  THR A 150      -2.552 -27.880 -20.369  1.00  0.800          H  
ATOM   2372  HB  THR A 150      -1.303 -29.524 -18.982  1.00  1.110          H  
ATOM   2373  HG1 THR A 150       0.464 -28.290 -18.333  1.00  1.110          H  
ATOM   2374 1HG2 THR A 150      -0.095 -30.632 -20.821  1.00  1.110          H  
ATOM   2375 2HG2 THR A 150      -1.643 -29.968 -21.387  1.00  1.110          H  
ATOM   2376 3HG2 THR A 150      -0.124 -29.127 -21.753  1.00  1.110          H  
ATOM   2377  N   ASP A 151      -1.330 -25.619 -18.647  1.00  0.580          N  
ATOM   2378  CA  ASP A 151      -1.450 -24.803 -17.448  1.00  0.570          C  
ATOM   2379  C   ASP A 151      -2.847 -24.168 -17.396  1.00  0.550          C  
ATOM   2380  O   ASP A 151      -3.106 -23.217 -18.139  1.00  0.520          O  
ATOM   2381  CB  ASP A 151      -0.371 -23.721 -17.415  1.00  0.800          C  
ATOM   2382  CG  ASP A 151      -0.409 -22.846 -16.144  1.00  0.800          C  
ATOM   2383  OD1 ASP A 151      -1.451 -22.772 -15.471  1.00  0.800          O  
ATOM   2384  OD2 ASP A 151       0.603 -22.262 -15.842  1.00  0.800          O  
ATOM   2385  H   ASP A 151      -0.941 -25.211 -19.499  1.00  0.700          H  
ATOM   2386  HA  ASP A 151      -1.273 -25.452 -16.601  1.00  0.680          H  
ATOM   2387 1HB  ASP A 151       0.613 -24.190 -17.490  1.00  0.960          H  
ATOM   2388 2HB  ASP A 151      -0.487 -23.072 -18.285  1.00  0.960          H  
ATOM   2389  N   PRO A 152      -3.770 -24.641 -16.526  1.00  0.630          N  
ATOM   2390  CA  PRO A 152      -5.169 -24.248 -16.482  1.00  0.680          C  
ATOM   2391  C   PRO A 152      -5.360 -22.773 -16.164  1.00  0.590          C  
ATOM   2392  O   PRO A 152      -6.427 -22.220 -16.432  1.00  0.670          O  
ATOM   2393  CB  PRO A 152      -5.743 -25.124 -15.356  1.00  1.020          C  
ATOM   2394  CG  PRO A 152      -4.559 -25.452 -14.474  1.00  1.020          C  
ATOM   2395  CD  PRO A 152      -3.376 -25.549 -15.414  1.00  1.020          C  
ATOM   2396  HA  PRO A 152      -5.637 -24.499 -17.441  1.00  0.820          H  
ATOM   2397 1HB  PRO A 152      -6.536 -24.574 -14.822  1.00  1.220          H  
ATOM   2398 2HB  PRO A 152      -6.216 -26.021 -15.788  1.00  1.220          H  
ATOM   2399 1HG  PRO A 152      -4.429 -24.675 -13.705  1.00  1.220          H  
ATOM   2400 2HG  PRO A 152      -4.741 -26.396 -13.938  1.00  1.220          H  
ATOM   2401 1HD  PRO A 152      -2.493 -25.159 -14.875  1.00  1.220          H  
ATOM   2402 2HD  PRO A 152      -3.248 -26.582 -15.754  1.00  1.220          H  
ATOM   2403  N   SER A 153      -4.341 -22.116 -15.595  1.00  0.520          N  
ATOM   2404  CA  SER A 153      -4.486 -20.711 -15.241  1.00  0.500          C  
ATOM   2405  C   SER A 153      -4.367 -19.821 -16.463  1.00  0.440          C  
ATOM   2406  O   SER A 153      -4.694 -18.630 -16.410  1.00  0.470          O  
ATOM   2407  CB  SER A 153      -3.448 -20.282 -14.214  1.00  0.710          C  
ATOM   2408  OG  SER A 153      -2.155 -20.220 -14.769  1.00  0.710          O  
ATOM   2409  H   SER A 153      -3.427 -22.565 -15.428  1.00  0.620          H  
ATOM   2410  HA  SER A 153      -5.477 -20.569 -14.807  1.00  0.600          H  
ATOM   2411 1HB  SER A 153      -3.719 -19.303 -13.821  1.00  0.850          H  
ATOM   2412 2HB  SER A 153      -3.450 -20.983 -13.383  1.00  0.850          H  
ATOM   2413  HG  SER A 153      -1.852 -21.151 -14.893  1.00  0.850          H  
ATOM   2414  N   PHE A 154      -3.948 -20.389 -17.599  1.00  0.430          N  
ATOM   2415  CA  PHE A 154      -3.729 -19.590 -18.789  1.00  0.400          C  
ATOM   2416  C   PHE A 154      -4.951 -18.770 -19.136  1.00  0.380          C  
ATOM   2417  O   PHE A 154      -4.846 -17.571 -19.398  1.00  0.380          O  
ATOM   2418  CB  PHE A 154      -3.407 -20.445 -20.008  1.00  0.570          C  
ATOM   2419  CG  PHE A 154      -3.187 -19.569 -21.176  1.00  0.570          C  
ATOM   2420  CD1 PHE A 154      -1.947 -19.044 -21.384  1.00  0.570          C  
ATOM   2421  CD2 PHE A 154      -4.219 -19.190 -22.026  1.00  0.570          C  
ATOM   2422  CE1 PHE A 154      -1.737 -18.191 -22.392  1.00  0.570          C  
ATOM   2423  CE2 PHE A 154      -3.981 -18.313 -23.028  1.00  0.570          C  
ATOM   2424  CZ  PHE A 154      -2.743 -17.817 -23.211  1.00  0.570          C  
ATOM   2425  H   PHE A 154      -3.731 -21.393 -17.622  1.00  0.520          H  
ATOM   2426  HA  PHE A 154      -2.897 -18.910 -18.600  1.00  0.480          H  
ATOM   2427 1HB  PHE A 154      -2.512 -21.040 -19.823  1.00  0.690          H  
ATOM   2428 2HB  PHE A 154      -4.226 -21.127 -20.225  1.00  0.690          H  
ATOM   2429  HD1 PHE A 154      -1.127 -19.315 -20.716  1.00  0.690          H  
ATOM   2430  HD2 PHE A 154      -5.227 -19.579 -21.878  1.00  0.690          H  
ATOM   2431  HE1 PHE A 154      -0.765 -17.784 -22.536  1.00  0.690          H  
ATOM   2432  HE2 PHE A 154      -4.784 -17.998 -23.672  1.00  0.690          H  
ATOM   2433  HZ  PHE A 154      -2.547 -17.107 -24.007  1.00  0.690          H  
ATOM   2434  N   LEU A 155      -6.113 -19.423 -19.169  1.00  0.380          N  
ATOM   2435  CA  LEU A 155      -7.347 -18.761 -19.541  1.00  0.370          C  
ATOM   2436  C   LEU A 155      -7.686 -17.632 -18.585  1.00  0.390          C  
ATOM   2437  O   LEU A 155      -8.232 -16.611 -19.000  1.00  0.410          O  
ATOM   2438  CB  LEU A 155      -8.496 -19.769 -19.630  1.00  0.520          C  
ATOM   2439  CG  LEU A 155      -9.894 -19.198 -20.021  1.00  0.520          C  
ATOM   2440  CD1 LEU A 155      -9.827 -18.506 -21.376  1.00  0.520          C  
ATOM   2441  CD2 LEU A 155     -10.892 -20.355 -20.067  1.00  0.520          C  
ATOM   2442  H   LEU A 155      -6.119 -20.404 -18.921  1.00  0.460          H  
ATOM   2443  HA  LEU A 155      -7.192 -18.340 -20.529  1.00  0.440          H  
ATOM   2444 1HB  LEU A 155      -8.230 -20.520 -20.372  1.00  0.630          H  
ATOM   2445 2HB  LEU A 155      -8.592 -20.266 -18.671  1.00  0.630          H  
ATOM   2446  HG  LEU A 155     -10.217 -18.463 -19.278  1.00  0.630          H  
ATOM   2447 1HD1 LEU A 155     -10.784 -18.119 -21.616  1.00  0.630          H  
ATOM   2448 2HD1 LEU A 155      -9.133 -17.682 -21.348  1.00  0.630          H  
ATOM   2449 3HD1 LEU A 155      -9.519 -19.218 -22.132  1.00  0.630          H  
ATOM   2450 1HD2 LEU A 155     -11.881 -20.002 -20.325  1.00  0.630          H  
ATOM   2451 2HD2 LEU A 155     -10.571 -21.084 -20.808  1.00  0.630          H  
ATOM   2452 3HD2 LEU A 155     -10.926 -20.820 -19.104  1.00  0.630          H  
ATOM   2453  N   GLY A 156      -7.436 -17.833 -17.295  1.00  0.400          N  
ATOM   2454  CA  GLY A 156      -7.715 -16.816 -16.297  1.00  0.430          C  
ATOM   2455  C   GLY A 156      -6.866 -15.591 -16.595  1.00  0.410          C  
ATOM   2456  O   GLY A 156      -7.361 -14.458 -16.618  1.00  0.420          O  
ATOM   2457  H   GLY A 156      -6.988 -18.693 -17.004  1.00  0.480          H  
ATOM   2458 1HA  GLY A 156      -8.773 -16.557 -16.314  1.00  0.520          H  
ATOM   2459 2HA  GLY A 156      -7.480 -17.203 -15.305  1.00  0.520          H  
ATOM   2460  N   ARG A 157      -5.564 -15.824 -16.800  1.00  0.390          N  
ATOM   2461  CA  ARG A 157      -4.602 -14.764 -17.077  1.00  0.370          C  
ATOM   2462  C   ARG A 157      -4.965 -14.016 -18.361  1.00  0.350          C  
ATOM   2463  O   ARG A 157      -4.904 -12.782 -18.408  1.00  0.350          O  
ATOM   2464  CB  ARG A 157      -3.217 -15.380 -17.216  1.00  0.530          C  
ATOM   2465  CG  ARG A 157      -2.618 -15.926 -15.918  1.00  0.530          C  
ATOM   2466  CD  ARG A 157      -1.323 -16.618 -16.164  1.00  0.530          C  
ATOM   2467  NE  ARG A 157      -0.798 -17.255 -14.951  1.00  0.530          N  
ATOM   2468  CZ  ARG A 157      -0.051 -16.644 -13.996  1.00  0.530          C  
ATOM   2469  NH1 ARG A 157       0.266 -15.365 -14.099  1.00  0.530          N  
ATOM   2470  NH2 ARG A 157       0.361 -17.340 -12.952  1.00  0.530          N  
ATOM   2471  H   ARG A 157      -5.237 -16.794 -16.745  1.00  0.470          H  
ATOM   2472  HA  ARG A 157      -4.604 -14.065 -16.244  1.00  0.440          H  
ATOM   2473 1HB  ARG A 157      -3.252 -16.199 -17.930  1.00  0.630          H  
ATOM   2474 2HB  ARG A 157      -2.532 -14.634 -17.606  1.00  0.630          H  
ATOM   2475 1HG  ARG A 157      -2.453 -15.105 -15.224  1.00  0.630          H  
ATOM   2476 2HG  ARG A 157      -3.305 -16.643 -15.470  1.00  0.630          H  
ATOM   2477 1HD  ARG A 157      -1.489 -17.405 -16.905  1.00  0.630          H  
ATOM   2478 2HD  ARG A 157      -0.582 -15.922 -16.552  1.00  0.630          H  
ATOM   2479  HE  ARG A 157      -1.024 -18.255 -14.822  1.00  0.630          H  
ATOM   2480 1HH1 ARG A 157      -0.044 -14.826 -14.892  1.00  0.630          H  
ATOM   2481 2HH1 ARG A 157       0.825 -14.918 -13.383  1.00  0.630          H  
ATOM   2482 1HH2 ARG A 157       0.119 -18.319 -12.872  1.00  0.630          H  
ATOM   2483 2HH2 ARG A 157       0.915 -16.899 -12.234  1.00  0.630          H  
ATOM   2484  N   TYR A 158      -5.372 -14.774 -19.383  1.00  0.340          N  
ATOM   2485  CA  TYR A 158      -5.783 -14.254 -20.679  1.00  0.330          C  
ATOM   2486  C   TYR A 158      -7.011 -13.380 -20.568  1.00  0.350          C  
ATOM   2487  O   TYR A 158      -7.003 -12.246 -21.055  1.00  0.350          O  
ATOM   2488  CB  TYR A 158      -5.952 -15.427 -21.653  1.00  0.470          C  
ATOM   2489  CG  TYR A 158      -6.555 -15.120 -22.987  1.00  0.470          C  
ATOM   2490  CD1 TYR A 158      -6.195 -14.007 -23.689  1.00  0.470          C  
ATOM   2491  CD2 TYR A 158      -7.460 -16.010 -23.533  1.00  0.470          C  
ATOM   2492  CE1 TYR A 158      -6.755 -13.760 -24.917  1.00  0.470          C  
ATOM   2493  CE2 TYR A 158      -8.012 -15.759 -24.772  1.00  0.470          C  
ATOM   2494  CZ  TYR A 158      -7.653 -14.626 -25.453  1.00  0.470          C  
ATOM   2495  OH  TYR A 158      -8.176 -14.349 -26.685  1.00  0.470          O  
ATOM   2496  H   TYR A 158      -5.351 -15.789 -19.261  1.00  0.410          H  
ATOM   2497  HA  TYR A 158      -4.990 -13.614 -21.055  1.00  0.400          H  
ATOM   2498 1HB  TYR A 158      -4.983 -15.881 -21.823  1.00  0.560          H  
ATOM   2499 2HB  TYR A 158      -6.569 -16.177 -21.180  1.00  0.560          H  
ATOM   2500  HD1 TYR A 158      -5.474 -13.322 -23.278  1.00  0.560          H  
ATOM   2501  HD2 TYR A 158      -7.736 -16.908 -22.990  1.00  0.560          H  
ATOM   2502  HE1 TYR A 158      -6.478 -12.886 -25.482  1.00  0.560          H  
ATOM   2503  HE2 TYR A 158      -8.729 -16.459 -25.206  1.00  0.560          H  
ATOM   2504  HH  TYR A 158      -7.780 -13.536 -27.016  1.00  0.560          H  
ATOM   2505  N   MET A 159      -8.062 -13.866 -19.911  1.00  0.360          N  
ATOM   2506  CA  MET A 159      -9.254 -13.052 -19.753  1.00  0.390          C  
ATOM   2507  C   MET A 159      -8.986 -11.821 -18.902  1.00  0.420          C  
ATOM   2508  O   MET A 159      -9.458 -10.731 -19.239  1.00  0.440          O  
ATOM   2509  CB  MET A 159     -10.383 -13.876 -19.163  1.00  0.530          C  
ATOM   2510  CG  MET A 159     -10.950 -14.970 -20.068  1.00  0.530          C  
ATOM   2511  SD  MET A 159     -11.698 -14.308 -21.565  1.00  0.530          S  
ATOM   2512  CE  MET A 159     -10.482 -14.624 -22.806  1.00  0.530          C  
ATOM   2513  H   MET A 159      -8.033 -14.813 -19.520  1.00  0.430          H  
ATOM   2514  HA  MET A 159      -9.558 -12.698 -20.731  1.00  0.470          H  
ATOM   2515 1HB  MET A 159     -10.025 -14.366 -18.252  1.00  0.640          H  
ATOM   2516 2HB  MET A 159     -11.192 -13.213 -18.878  1.00  0.640          H  
ATOM   2517 1HG  MET A 159     -10.135 -15.619 -20.364  1.00  0.640          H  
ATOM   2518 2HG  MET A 159     -11.673 -15.578 -19.545  1.00  0.640          H  
ATOM   2519 1HE  MET A 159     -10.840 -14.265 -23.769  1.00  0.640          H  
ATOM   2520 2HE  MET A 159      -9.553 -14.123 -22.558  1.00  0.640          H  
ATOM   2521 3HE  MET A 159     -10.315 -15.698 -22.867  1.00  0.640          H  
ATOM   2522  N   SER A 160      -8.186 -11.962 -17.839  1.00  0.420          N  
ATOM   2523  CA  SER A 160      -7.887 -10.829 -16.982  1.00  0.460          C  
ATOM   2524  C   SER A 160      -7.189  -9.743 -17.789  1.00  0.450          C  
ATOM   2525  O   SER A 160      -7.530  -8.560 -17.687  1.00  0.480          O  
ATOM   2526  CB  SER A 160      -7.023 -11.270 -15.821  1.00  0.630          C  
ATOM   2527  OG  SER A 160      -6.721 -10.197 -14.970  1.00  0.630          O  
ATOM   2528  H   SER A 160      -7.818 -12.880 -17.575  1.00  0.500          H  
ATOM   2529  HA  SER A 160      -8.823 -10.428 -16.596  1.00  0.550          H  
ATOM   2530 1HB  SER A 160      -7.542 -12.049 -15.264  1.00  0.750          H  
ATOM   2531 2HB  SER A 160      -6.102 -11.706 -16.203  1.00  0.750          H  
ATOM   2532  HG  SER A 160      -6.179 -10.567 -14.272  1.00  0.750          H  
ATOM   2533  N   ALA A 161      -6.194 -10.130 -18.594  1.00  0.410          N  
ATOM   2534  CA  ALA A 161      -5.515  -9.163 -19.425  1.00  0.410          C  
ATOM   2535  C   ALA A 161      -6.456  -8.565 -20.463  1.00  0.420          C  
ATOM   2536  O   ALA A 161      -6.500  -7.343 -20.623  1.00  0.450          O  
ATOM   2537  CB  ALA A 161      -4.344  -9.817 -20.124  1.00  0.570          C  
ATOM   2538  H   ALA A 161      -5.902 -11.110 -18.616  1.00  0.490          H  
ATOM   2539  HA  ALA A 161      -5.157  -8.358 -18.787  1.00  0.490          H  
ATOM   2540 1HB  ALA A 161      -3.852  -9.085 -20.717  1.00  0.690          H  
ATOM   2541 2HB  ALA A 161      -3.654 -10.222 -19.382  1.00  0.690          H  
ATOM   2542 3HB  ALA A 161      -4.700 -10.629 -20.761  1.00  0.690          H  
ATOM   2543  N   LEU A 162      -7.281  -9.399 -21.108  1.00  0.410          N  
ATOM   2544  CA  LEU A 162      -8.178  -8.951 -22.171  1.00  0.430          C  
ATOM   2545  C   LEU A 162      -9.152  -7.908 -21.676  1.00  0.470          C  
ATOM   2546  O   LEU A 162      -9.445  -6.921 -22.364  1.00  0.500          O  
ATOM   2547  CB  LEU A 162      -8.908 -10.146 -22.792  1.00  0.590          C  
ATOM   2548  CG  LEU A 162      -9.805  -9.870 -24.027  1.00  0.590          C  
ATOM   2549  CD1 LEU A 162      -8.975  -9.220 -25.169  1.00  0.590          C  
ATOM   2550  CD2 LEU A 162     -10.374 -11.214 -24.490  1.00  0.590          C  
ATOM   2551  H   LEU A 162      -7.233 -10.404 -20.919  1.00  0.490          H  
ATOM   2552  HA  LEU A 162      -7.565  -8.493 -22.929  1.00  0.520          H  
ATOM   2553 1HB  LEU A 162      -8.176 -10.898 -23.069  1.00  0.710          H  
ATOM   2554 2HB  LEU A 162      -9.546 -10.578 -22.021  1.00  0.710          H  
ATOM   2555  HG  LEU A 162     -10.622  -9.193 -23.761  1.00  0.710          H  
ATOM   2556 1HD1 LEU A 162      -9.614  -9.055 -26.035  1.00  0.710          H  
ATOM   2557 2HD1 LEU A 162      -8.572  -8.262 -24.857  1.00  0.710          H  
ATOM   2558 3HD1 LEU A 162      -8.165  -9.879 -25.437  1.00  0.710          H  
ATOM   2559 1HD2 LEU A 162     -11.016 -11.060 -25.361  1.00  0.710          H  
ATOM   2560 2HD2 LEU A 162      -9.555 -11.888 -24.761  1.00  0.710          H  
ATOM   2561 3HD2 LEU A 162     -10.958 -11.655 -23.682  1.00  0.710          H  
ATOM   2562  N   ASN A 163      -9.587  -8.053 -20.426  1.00  0.490          N  
ATOM   2563  CA  ASN A 163     -10.498  -7.114 -19.792  1.00  0.540          C  
ATOM   2564  C   ASN A 163      -9.983  -5.677 -19.909  1.00  0.570          C  
ATOM   2565  O   ASN A 163     -10.767  -4.730 -19.820  1.00  0.610          O  
ATOM   2566  CB  ASN A 163     -10.686  -7.471 -18.335  1.00  0.740          C  
ATOM   2567  CG  ASN A 163     -11.792  -6.707 -17.665  1.00  0.740          C  
ATOM   2568  OD1 ASN A 163     -12.912  -6.575 -18.181  1.00  0.740          O  
ATOM   2569  ND2 ASN A 163     -11.498  -6.199 -16.499  1.00  0.740          N  
ATOM   2570  H   ASN A 163      -9.348  -8.912 -19.916  1.00  0.590          H  
ATOM   2571  HA  ASN A 163     -11.462  -7.172 -20.299  1.00  0.650          H  
ATOM   2572 1HB  ASN A 163     -10.836  -8.528 -18.232  1.00  0.880          H  
ATOM   2573 2HB  ASN A 163      -9.761  -7.243 -17.810  1.00  0.880          H  
ATOM   2574 1HD2 ASN A 163     -12.180  -5.678 -15.990  1.00  0.880          H  
ATOM   2575 2HD2 ASN A 163     -10.580  -6.340 -16.120  1.00  0.880          H  
ATOM   2576  N   HIS A 164      -8.661  -5.500 -20.026  1.00  0.540          N  
ATOM   2577  CA  HIS A 164      -8.104  -4.176 -20.135  1.00  0.560          C  
ATOM   2578  C   HIS A 164      -7.384  -3.936 -21.479  1.00  0.550          C  
ATOM   2579  O   HIS A 164      -7.378  -2.804 -21.959  1.00  0.580          O  
ATOM   2580  CB  HIS A 164      -7.184  -3.922 -18.958  1.00  0.780          C  
ATOM   2581  CG  HIS A 164      -7.895  -3.990 -17.664  1.00  0.780          C  
ATOM   2582  ND1 HIS A 164      -8.748  -2.996 -17.230  1.00  0.780          N  
ATOM   2583  CD2 HIS A 164      -7.906  -4.944 -16.710  1.00  0.780          C  
ATOM   2584  CE1 HIS A 164      -9.249  -3.334 -16.058  1.00  0.780          C  
ATOM   2585  NE2 HIS A 164      -8.756  -4.512 -15.717  1.00  0.780          N  
ATOM   2586  H   HIS A 164      -8.041  -6.306 -20.105  1.00  0.650          H  
ATOM   2587  HA  HIS A 164      -8.909  -3.447 -20.078  1.00  0.670          H  
ATOM   2588 1HB  HIS A 164      -6.408  -4.665 -18.946  1.00  0.930          H  
ATOM   2589 2HB  HIS A 164      -6.732  -2.942 -19.055  1.00  0.930          H  
ATOM   2590  HD1 HIS A 164      -9.065  -2.212 -17.765  1.00  0.930          H  
ATOM   2591  HD2 HIS A 164      -7.400  -5.910 -16.623  1.00  0.930          H  
ATOM   2592  HE1 HIS A 164      -9.948  -2.676 -15.546  1.00  0.930          H  
ATOM   2593  N   THR A 165      -6.852  -4.981 -22.156  1.00  0.510          N  
ATOM   2594  CA  THR A 165      -6.139  -4.710 -23.422  1.00  0.510          C  
ATOM   2595  C   THR A 165      -7.160  -4.231 -24.444  1.00  0.530          C  
ATOM   2596  O   THR A 165      -6.889  -3.390 -25.306  1.00  0.550          O  
ATOM   2597  CB  THR A 165      -5.424  -5.937 -24.062  1.00  0.710          C  
ATOM   2598  OG1 THR A 165      -6.391  -6.932 -24.391  1.00  0.710          O  
ATOM   2599  CG2 THR A 165      -4.392  -6.540 -23.134  1.00  0.710          C  
ATOM   2600  H   THR A 165      -6.872  -5.922 -21.762  1.00  0.610          H  
ATOM   2601  HA  THR A 165      -5.411  -3.922 -23.253  1.00  0.610          H  
ATOM   2602  HB  THR A 165      -4.930  -5.614 -24.975  1.00  0.860          H  
ATOM   2603  HG1 THR A 165      -6.037  -7.534 -25.093  1.00  0.860          H  
ATOM   2604 1HG2 THR A 165      -3.916  -7.378 -23.622  1.00  0.860          H  
ATOM   2605 2HG2 THR A 165      -3.653  -5.807 -22.887  1.00  0.860          H  
ATOM   2606 3HG2 THR A 165      -4.853  -6.874 -22.243  1.00  0.860          H  
ATOM   2607  N   LYS A 166      -8.385  -4.713 -24.311  1.00  0.540          N  
ATOM   2608  CA  LYS A 166      -9.493  -4.343 -25.170  1.00  0.580          C  
ATOM   2609  C   LYS A 166      -9.813  -2.849 -25.152  1.00  0.640          C  
ATOM   2610  O   LYS A 166     -10.477  -2.351 -26.058  1.00  0.670          O  
ATOM   2611  CB  LYS A 166     -10.718  -5.184 -24.839  1.00  0.800          C  
ATOM   2612  CG  LYS A 166     -11.862  -5.029 -25.830  1.00  0.800          C  
ATOM   2613  CD  LYS A 166     -12.961  -6.021 -25.558  1.00  0.800          C  
ATOM   2614  CE  LYS A 166     -14.116  -5.846 -26.528  1.00  0.800          C  
ATOM   2615  NZ  LYS A 166     -15.186  -6.821 -26.266  1.00  0.800          N  
ATOM   2616  H   LYS A 166      -8.551  -5.430 -23.594  1.00  0.650          H  
ATOM   2617  HA  LYS A 166      -9.216  -4.565 -26.189  1.00  0.700          H  
ATOM   2618 1HB  LYS A 166     -10.435  -6.239 -24.801  1.00  0.960          H  
ATOM   2619 2HB  LYS A 166     -11.080  -4.913 -23.845  1.00  0.960          H  
ATOM   2620 1HG  LYS A 166     -12.286  -4.029 -25.750  1.00  0.960          H  
ATOM   2621 2HG  LYS A 166     -11.485  -5.166 -26.843  1.00  0.960          H  
ATOM   2622 1HD  LYS A 166     -12.571  -7.038 -25.655  1.00  0.960          H  
ATOM   2623 2HD  LYS A 166     -13.331  -5.894 -24.541  1.00  0.960          H  
ATOM   2624 1HE  LYS A 166     -14.519  -4.842 -26.425  1.00  0.960          H  
ATOM   2625 2HE  LYS A 166     -13.757  -5.981 -27.547  1.00  0.960          H  
ATOM   2626 1HZ  LYS A 166     -15.956  -6.712 -26.897  1.00  0.960          H  
ATOM   2627 2HZ  LYS A 166     -14.843  -7.781 -26.358  1.00  0.960          H  
ATOM   2628 3HZ  LYS A 166     -15.536  -6.712 -25.319  1.00  0.960          H  
ATOM   2629  N   LYS A 167      -9.421  -2.141 -24.087  1.00  0.650          N  
ATOM   2630  CA  LYS A 167      -9.735  -0.729 -23.944  1.00  0.710          C  
ATOM   2631  C   LYS A 167      -8.668   0.179 -24.553  1.00  0.720          C  
ATOM   2632  O   LYS A 167      -8.789   1.406 -24.500  1.00  0.770          O  
ATOM   2633  CB  LYS A 167      -9.916  -0.393 -22.463  1.00  0.970          C  
ATOM   2634  CG  LYS A 167     -11.032  -1.193 -21.743  1.00  0.970          C  
ATOM   2635  CD  LYS A 167     -12.439  -0.895 -22.290  1.00  0.970          C  
ATOM   2636  CE  LYS A 167     -13.507  -1.610 -21.461  1.00  0.970          C  
ATOM   2637  NZ  LYS A 167     -14.890  -1.357 -21.978  1.00  0.970          N  
ATOM   2638  H   LYS A 167      -8.833  -2.573 -23.372  1.00  0.780          H  
ATOM   2639  HA  LYS A 167     -10.660  -0.527 -24.477  1.00  0.850          H  
ATOM   2640 1HB  LYS A 167      -8.978  -0.597 -21.938  1.00  1.160          H  
ATOM   2641 2HB  LYS A 167     -10.129   0.668 -22.353  1.00  1.160          H  
ATOM   2642 1HG  LYS A 167     -10.829  -2.264 -21.859  1.00  1.160          H  
ATOM   2643 2HG  LYS A 167     -11.008  -0.960 -20.681  1.00  1.160          H  
ATOM   2644 1HD  LYS A 167     -12.625   0.179 -22.280  1.00  1.160          H  
ATOM   2645 2HD  LYS A 167     -12.519  -1.257 -23.315  1.00  1.160          H  
ATOM   2646 1HE  LYS A 167     -13.311  -2.681 -21.484  1.00  1.160          H  
ATOM   2647 2HE  LYS A 167     -13.447  -1.263 -20.430  1.00  1.160          H  
ATOM   2648 1HZ  LYS A 167     -15.560  -1.849 -21.401  1.00  1.160          H  
ATOM   2649 2HZ  LYS A 167     -15.088  -0.366 -21.949  1.00  1.160          H  
ATOM   2650 3HZ  LYS A 167     -14.965  -1.685 -22.930  1.00  1.160          H  
ATOM   2651  N   TRP A 168      -7.615  -0.415 -25.104  1.00  0.670          N  
ATOM   2652  CA  TRP A 168      -6.540   0.333 -25.726  1.00  0.680          C  
ATOM   2653  C   TRP A 168      -6.908   0.710 -27.149  1.00  0.710          C  
ATOM   2654  O   TRP A 168      -7.720   0.049 -27.796  1.00  0.720          O  
ATOM   2655  CB  TRP A 168      -5.256  -0.488 -25.770  1.00  0.950          C  
ATOM   2656  CG  TRP A 168      -4.611  -0.757 -24.448  1.00  0.950          C  
ATOM   2657  CD1 TRP A 168      -4.768  -0.079 -23.269  1.00  0.950          C  
ATOM   2658  CD2 TRP A 168      -3.691  -1.833 -24.170  1.00  0.950          C  
ATOM   2659  NE1 TRP A 168      -3.997  -0.654 -22.294  1.00  0.950          N  
ATOM   2660  CE2 TRP A 168      -3.339  -1.733 -22.832  1.00  0.950          C  
ATOM   2661  CE3 TRP A 168      -3.146  -2.864 -24.943  1.00  0.950          C  
ATOM   2662  CZ2 TRP A 168      -2.473  -2.617 -22.257  1.00  0.950          C  
ATOM   2663  CZ3 TRP A 168      -2.287  -3.747 -24.355  1.00  0.950          C  
ATOM   2664  CH2 TRP A 168      -1.965  -3.626 -23.037  1.00  0.950          C  
ATOM   2665  H   TRP A 168      -7.557  -1.437 -25.112  1.00  0.800          H  
ATOM   2666  HA  TRP A 168      -6.372   1.248 -25.163  1.00  0.820          H  
ATOM   2667 1HB  TRP A 168      -5.478  -1.441 -26.215  1.00  1.140          H  
ATOM   2668 2HB  TRP A 168      -4.535   0.008 -26.414  1.00  1.140          H  
ATOM   2669  HD1 TRP A 168      -5.403   0.788 -23.119  1.00  1.140          H  
ATOM   2670  HE1 TRP A 168      -3.928  -0.318 -21.285  1.00  1.140          H  
ATOM   2671  HE3 TRP A 168      -3.397  -2.960 -25.988  1.00  1.140          H  
ATOM   2672  HZ2 TRP A 168      -2.185  -2.542 -21.239  1.00  1.140          H  
ATOM   2673  HZ3 TRP A 168      -1.874  -4.537 -24.968  1.00  1.140          H  
ATOM   2674  HH2 TRP A 168      -1.280  -4.332 -22.582  1.00  1.140          H  
ATOM   2675  N   LYS A 169      -6.339   1.805 -27.626  1.00  0.730          N  
ATOM   2676  CA  LYS A 169      -6.504   2.181 -29.019  1.00  0.760          C  
ATOM   2677  C   LYS A 169      -5.404   1.539 -29.838  1.00  0.740          C  
ATOM   2678  O   LYS A 169      -4.228   1.622 -29.478  1.00  0.720          O  
ATOM   2679  CB  LYS A 169      -6.481   3.698 -29.212  1.00  1.050          C  
ATOM   2680  CG  LYS A 169      -6.713   4.137 -30.672  1.00  1.050          C  
ATOM   2681  CD  LYS A 169      -6.768   5.650 -30.817  1.00  1.050          C  
ATOM   2682  CE  LYS A 169      -6.982   6.049 -32.277  1.00  1.050          C  
ATOM   2683  NZ  LYS A 169      -7.065   7.529 -32.451  1.00  1.050          N  
ATOM   2684  H   LYS A 169      -5.742   2.347 -27.018  1.00  0.880          H  
ATOM   2685  HA  LYS A 169      -7.460   1.795 -29.377  1.00  0.910          H  
ATOM   2686 1HB  LYS A 169      -7.252   4.154 -28.593  1.00  1.260          H  
ATOM   2687 2HB  LYS A 169      -5.520   4.092 -28.889  1.00  1.260          H  
ATOM   2688 1HG  LYS A 169      -5.900   3.767 -31.302  1.00  1.260          H  
ATOM   2689 2HG  LYS A 169      -7.648   3.710 -31.034  1.00  1.260          H  
ATOM   2690 1HD  LYS A 169      -7.585   6.049 -30.213  1.00  1.260          H  
ATOM   2691 2HD  LYS A 169      -5.830   6.080 -30.464  1.00  1.260          H  
ATOM   2692 1HE  LYS A 169      -6.152   5.668 -32.874  1.00  1.260          H  
ATOM   2693 2HE  LYS A 169      -7.908   5.601 -32.635  1.00  1.260          H  
ATOM   2694 1HZ  LYS A 169      -7.208   7.746 -33.428  1.00  1.260          H  
ATOM   2695 2HZ  LYS A 169      -7.840   7.891 -31.912  1.00  1.260          H  
ATOM   2696 3HZ  LYS A 169      -6.208   7.959 -32.136  1.00  1.260          H  
ATOM   2697  N   TYR A 170      -5.772   0.905 -30.942  1.00  0.740          N  
ATOM   2698  CA  TYR A 170      -4.787   0.252 -31.797  1.00  0.730          C  
ATOM   2699  C   TYR A 170      -4.685   0.933 -33.174  1.00  0.770          C  
ATOM   2700  O   TYR A 170      -5.432   0.560 -34.083  1.00  0.780          O  
ATOM   2701  CB  TYR A 170      -5.168  -1.217 -31.955  1.00  1.030          C  
ATOM   2702  CG  TYR A 170      -5.188  -1.980 -30.642  1.00  1.030          C  
ATOM   2703  CD1 TYR A 170      -6.335  -2.042 -29.883  1.00  1.030          C  
ATOM   2704  CD2 TYR A 170      -4.066  -2.619 -30.205  1.00  1.030          C  
ATOM   2705  CE1 TYR A 170      -6.336  -2.733 -28.703  1.00  1.030          C  
ATOM   2706  CE2 TYR A 170      -4.080  -3.317 -29.026  1.00  1.030          C  
ATOM   2707  CZ  TYR A 170      -5.198  -3.365 -28.286  1.00  1.030          C  
ATOM   2708  OH  TYR A 170      -5.200  -4.044 -27.120  1.00  1.030          O  
ATOM   2709  H   TYR A 170      -6.755   0.862 -31.180  1.00  0.890          H  
ATOM   2710  HA  TYR A 170      -3.828   0.274 -31.305  1.00  0.880          H  
ATOM   2711 1HB  TYR A 170      -6.150  -1.304 -32.418  1.00  1.230          H  
ATOM   2712 2HB  TYR A 170      -4.452  -1.699 -32.606  1.00  1.230          H  
ATOM   2713  HD1 TYR A 170      -7.242  -1.536 -30.211  1.00  1.230          H  
ATOM   2714  HD2 TYR A 170      -3.162  -2.587 -30.797  1.00  1.230          H  
ATOM   2715  HE1 TYR A 170      -7.243  -2.776 -28.091  1.00  1.230          H  
ATOM   2716  HE2 TYR A 170      -3.190  -3.823 -28.686  1.00  1.230          H  
ATOM   2717  HH  TYR A 170      -6.039  -3.869 -26.652  1.00  1.230          H  
ATOM   2718  N   PRO A 171      -3.838   1.971 -33.346  1.00  0.800          N  
ATOM   2719  CA  PRO A 171      -3.675   2.733 -34.565  1.00  0.860          C  
ATOM   2720  C   PRO A 171      -2.895   1.911 -35.554  1.00  0.840          C  
ATOM   2721  O   PRO A 171      -2.119   1.038 -35.139  1.00  0.790          O  
ATOM   2722  CB  PRO A 171      -2.879   3.954 -34.108  1.00  1.290          C  
ATOM   2723  CG  PRO A 171      -2.048   3.435 -32.959  1.00  1.290          C  
ATOM   2724  CD  PRO A 171      -2.924   2.403 -32.272  1.00  1.290          C  
ATOM   2725  HA  PRO A 171      -4.665   3.010 -34.967  1.00  1.030          H  
ATOM   2726 1HB  PRO A 171      -2.262   4.331 -34.947  1.00  1.550          H  
ATOM   2727 2HB  PRO A 171      -3.558   4.765 -33.817  1.00  1.550          H  
ATOM   2728 1HG  PRO A 171      -1.111   2.998 -33.337  1.00  1.550          H  
ATOM   2729 2HG  PRO A 171      -1.764   4.259 -32.285  1.00  1.550          H  
ATOM   2730 1HD  PRO A 171      -2.279   1.592 -31.959  1.00  1.550          H  
ATOM   2731 2HD  PRO A 171      -3.467   2.866 -31.445  1.00  1.550          H  
ATOM   2732  N   GLN A 172      -3.043   2.204 -36.833  1.00  0.910          N  
ATOM   2733  CA  GLN A 172      -2.185   1.573 -37.812  1.00  0.900          C  
ATOM   2734  C   GLN A 172      -0.937   2.447 -37.969  1.00  0.910          C  
ATOM   2735  O   GLN A 172      -1.047   3.665 -38.126  1.00  0.980          O  
ATOM   2736  CB  GLN A 172      -2.943   1.386 -39.124  1.00  1.260          C  
ATOM   2737  CG  GLN A 172      -2.214   0.617 -40.197  1.00  1.260          C  
ATOM   2738  CD  GLN A 172      -3.103   0.400 -41.401  1.00  1.260          C  
ATOM   2739  OE1 GLN A 172      -3.974   1.230 -41.665  1.00  1.260          O  
ATOM   2740  NE2 GLN A 172      -2.918  -0.695 -42.131  1.00  1.260          N  
ATOM   2741  H   GLN A 172      -3.721   2.896 -37.127  1.00  1.090          H  
ATOM   2742  HA  GLN A 172      -1.885   0.599 -37.439  1.00  1.080          H  
ATOM   2743 1HB  GLN A 172      -3.879   0.864 -38.926  1.00  1.520          H  
ATOM   2744 2HB  GLN A 172      -3.195   2.363 -39.533  1.00  1.520          H  
ATOM   2745 1HG  GLN A 172      -1.334   1.173 -40.504  1.00  1.520          H  
ATOM   2746 2HG  GLN A 172      -1.928  -0.358 -39.800  1.00  1.520          H  
ATOM   2747 1HE2 GLN A 172      -3.496  -0.867 -42.927  1.00  1.520          H  
ATOM   2748 2HE2 GLN A 172      -2.179  -1.370 -41.908  1.00  1.520          H  
ATOM   2749  N   VAL A 173       0.234   1.828 -37.932  1.00  0.850          N  
ATOM   2750  CA  VAL A 173       1.506   2.512 -38.064  1.00  0.850          C  
ATOM   2751  C   VAL A 173       2.306   1.930 -39.211  1.00  0.850          C  
ATOM   2752  O   VAL A 173       2.687   0.761 -39.198  1.00  0.810          O  
ATOM   2753  CB  VAL A 173       2.292   2.375 -36.741  1.00  1.190          C  
ATOM   2754  CG1 VAL A 173       3.653   3.054 -36.839  1.00  1.190          C  
ATOM   2755  CG2 VAL A 173       1.461   2.994 -35.605  1.00  1.190          C  
ATOM   2756  H   VAL A 173       0.225   0.826 -37.793  1.00  1.020          H  
ATOM   2757  HA  VAL A 173       1.320   3.567 -38.262  1.00  1.020          H  
ATOM   2758  HB  VAL A 173       2.464   1.319 -36.535  1.00  1.430          H  
ATOM   2759 1HG1 VAL A 173       4.183   2.934 -35.895  1.00  1.430          H  
ATOM   2760 2HG1 VAL A 173       4.240   2.600 -37.634  1.00  1.430          H  
ATOM   2761 3HG1 VAL A 173       3.520   4.115 -37.048  1.00  1.430          H  
ATOM   2762 1HG2 VAL A 173       1.999   2.895 -34.668  1.00  1.430          H  
ATOM   2763 2HG2 VAL A 173       1.290   4.049 -35.817  1.00  1.430          H  
ATOM   2764 3HG2 VAL A 173       0.501   2.487 -35.524  1.00  1.430          H  
ATOM   2765  N   ASN A 174       2.555   2.749 -40.225  1.00  0.910          N  
ATOM   2766  CA  ASN A 174       3.293   2.324 -41.410  1.00  0.920          C  
ATOM   2767  C   ASN A 174       2.696   1.043 -42.007  1.00  0.930          C  
ATOM   2768  O   ASN A 174       3.418   0.152 -42.454  1.00  0.930          O  
ATOM   2769  CB  ASN A 174       4.759   2.150 -41.072  1.00  1.280          C  
ATOM   2770  CG  ASN A 174       5.372   3.438 -40.611  1.00  1.280          C  
ATOM   2771  OD1 ASN A 174       5.038   4.521 -41.114  1.00  1.280          O  
ATOM   2772  ND2 ASN A 174       6.265   3.350 -39.660  1.00  1.280          N  
ATOM   2773  H   ASN A 174       2.223   3.703 -40.169  1.00  1.090          H  
ATOM   2774  HA  ASN A 174       3.205   3.103 -42.169  1.00  1.100          H  
ATOM   2775 1HB  ASN A 174       4.883   1.397 -40.296  1.00  1.540          H  
ATOM   2776 2HB  ASN A 174       5.297   1.803 -41.953  1.00  1.540          H  
ATOM   2777 1HD2 ASN A 174       6.709   4.176 -39.311  1.00  1.540          H  
ATOM   2778 2HD2 ASN A 174       6.505   2.456 -39.282  1.00  1.540          H  
ATOM   2779  N   GLY A 175       1.367   0.958 -42.001  1.00  0.940          N  
ATOM   2780  CA  GLY A 175       0.632  -0.179 -42.541  1.00  0.950          C  
ATOM   2781  C   GLY A 175       0.351  -1.330 -41.551  1.00  0.890          C  
ATOM   2782  O   GLY A 175      -0.449  -2.216 -41.863  1.00  0.850          O  
ATOM   2783  H   GLY A 175       0.843   1.741 -41.636  1.00  1.130          H  
ATOM   2784 1HA  GLY A 175      -0.311   0.181 -42.949  1.00  1.140          H  
ATOM   2785 2HA  GLY A 175       1.192  -0.578 -43.385  1.00  1.140          H  
ATOM   2786  N   LEU A 176       0.972  -1.331 -40.371  1.00  0.860          N  
ATOM   2787  CA  LEU A 176       0.789  -2.427 -39.409  1.00  0.800          C  
ATOM   2788  C   LEU A 176       0.014  -2.035 -38.155  1.00  0.770          C  
ATOM   2789  O   LEU A 176      -0.019  -0.875 -37.767  1.00  0.800          O  
ATOM   2790  CB  LEU A 176       2.150  -2.967 -39.012  1.00  1.140          C  
ATOM   2791  CG  LEU A 176       3.070  -3.449 -40.140  1.00  1.140          C  
ATOM   2792  CD1 LEU A 176       4.378  -3.897 -39.509  1.00  1.140          C  
ATOM   2793  CD2 LEU A 176       2.416  -4.573 -40.947  1.00  1.140          C  
ATOM   2794  H   LEU A 176       1.617  -0.572 -40.129  1.00  1.030          H  
ATOM   2795  HA  LEU A 176       0.217  -3.220 -39.887  1.00  0.960          H  
ATOM   2796 1HB  LEU A 176       2.669  -2.152 -38.541  1.00  1.370          H  
ATOM   2797 2HB  LEU A 176       2.023  -3.772 -38.292  1.00  1.370          H  
ATOM   2798  HG  LEU A 176       3.294  -2.614 -40.811  1.00  1.370          H  
ATOM   2799 1HD1 LEU A 176       5.050  -4.211 -40.296  1.00  1.370          H  
ATOM   2800 2HD1 LEU A 176       4.824  -3.065 -38.962  1.00  1.370          H  
ATOM   2801 3HD1 LEU A 176       4.207  -4.724 -38.823  1.00  1.370          H  
ATOM   2802 1HD2 LEU A 176       3.100  -4.902 -41.729  1.00  1.370          H  
ATOM   2803 2HD2 LEU A 176       2.193  -5.383 -40.307  1.00  1.370          H  
ATOM   2804 3HD2 LEU A 176       1.498  -4.225 -41.409  1.00  1.370          H  
ATOM   2805  N   THR A 177      -0.604  -2.990 -37.478  1.00  0.730          N  
ATOM   2806  CA  THR A 177      -1.314  -2.630 -36.242  1.00  0.710          C  
ATOM   2807  C   THR A 177      -0.339  -2.451 -35.072  1.00  0.670          C  
ATOM   2808  O   THR A 177       0.460  -3.346 -34.800  1.00  0.640          O  
ATOM   2809  CB  THR A 177      -2.361  -3.707 -35.863  1.00  1.000          C  
ATOM   2810  OG1 THR A 177      -3.307  -3.853 -36.921  1.00  1.000          O  
ATOM   2811  CG2 THR A 177      -3.125  -3.291 -34.601  1.00  1.000          C  
ATOM   2812  H   THR A 177      -0.588  -3.961 -37.812  1.00  0.880          H  
ATOM   2813  HA  THR A 177      -1.832  -1.684 -36.396  1.00  0.850          H  
ATOM   2814  HB  THR A 177      -1.865  -4.662 -35.697  1.00  1.200          H  
ATOM   2815  HG1 THR A 177      -3.764  -4.717 -36.804  1.00  1.200          H  
ATOM   2816 1HG2 THR A 177      -3.866  -4.046 -34.376  1.00  1.200          H  
ATOM   2817 2HG2 THR A 177      -2.448  -3.187 -33.753  1.00  1.200          H  
ATOM   2818 3HG2 THR A 177      -3.624  -2.340 -34.784  1.00  1.200          H  
ATOM   2819  N   SER A 178      -0.446  -1.319 -34.358  1.00  0.690          N  
ATOM   2820  CA  SER A 178       0.376  -1.006 -33.178  1.00  0.670          C  
ATOM   2821  C   SER A 178      -0.536  -0.775 -31.991  1.00  0.650          C  
ATOM   2822  O   SER A 178      -1.685  -1.214 -32.018  1.00  0.660          O  
ATOM   2823  CB  SER A 178       1.190   0.252 -33.387  1.00  0.950          C  
ATOM   2824  OG  SER A 178       2.121   0.422 -32.349  1.00  0.950          O  
ATOM   2825  H   SER A 178      -1.115  -0.605 -34.670  1.00  0.830          H  
ATOM   2826  HA  SER A 178       1.038  -1.847 -32.965  1.00  0.800          H  
ATOM   2827 1HB  SER A 178       1.691   0.219 -34.330  1.00  1.140          H  
ATOM   2828 2HB  SER A 178       0.513   1.103 -33.413  1.00  1.140          H  
ATOM   2829  HG  SER A 178       2.608   1.231 -32.559  1.00  1.140          H  
ATOM   2830  N   ILE A 179      -0.029  -0.123 -30.941  1.00  0.630          N  
ATOM   2831  CA  ILE A 179      -0.878   0.153 -29.778  1.00  0.630          C  
ATOM   2832  C   ILE A 179      -0.525   1.557 -29.298  1.00  0.650          C  
ATOM   2833  O   ILE A 179       0.654   1.908 -29.239  1.00  0.640          O  
ATOM   2834  CB  ILE A 179      -0.635  -0.752 -28.550  1.00  0.880          C  
ATOM   2835  CG1 ILE A 179      -0.522  -2.184 -28.928  1.00  0.880          C  
ATOM   2836  CG2 ILE A 179      -1.908  -0.624 -27.657  1.00  0.880          C  
ATOM   2837  CD1 ILE A 179      -0.086  -3.095 -27.789  1.00  0.880          C  
ATOM   2838  H   ILE A 179       0.922   0.224 -31.024  1.00  0.760          H  
ATOM   2839  HA  ILE A 179      -1.927   0.126 -30.058  1.00  0.760          H  
ATOM   2840  HB  ILE A 179       0.243  -0.441 -27.994  1.00  1.060          H  
ATOM   2841 1HG1 ILE A 179      -1.426  -2.531 -29.342  1.00  1.060          H  
ATOM   2842 2HG1 ILE A 179       0.228  -2.241 -29.681  1.00  1.060          H  
ATOM   2843 1HG2 ILE A 179      -1.831  -1.231 -26.802  1.00  1.060          H  
ATOM   2844 2HG2 ILE A 179      -2.053   0.388 -27.332  1.00  1.060          H  
ATOM   2845 3HG2 ILE A 179      -2.776  -0.929 -28.225  1.00  1.060          H  
ATOM   2846 1HD1 ILE A 179       0.041  -4.094 -28.175  1.00  1.060          H  
ATOM   2847 2HD1 ILE A 179       0.852  -2.748 -27.387  1.00  1.060          H  
ATOM   2848 3HD1 ILE A 179      -0.810  -3.117 -26.999  1.00  1.060          H  
ATOM   2849  N   LYS A 180      -1.516   2.363 -28.950  1.00  0.690          N  
ATOM   2850  CA  LYS A 180      -1.225   3.630 -28.301  1.00  0.720          C  
ATOM   2851  C   LYS A 180      -0.549   3.259 -26.985  1.00  0.690          C  
ATOM   2852  O   LYS A 180      -1.060   2.392 -26.269  1.00  0.670          O  
ATOM   2853  CB  LYS A 180      -2.503   4.430 -28.061  1.00  1.000          C  
ATOM   2854  CG  LYS A 180      -2.300   5.804 -27.429  1.00  1.000          C  
ATOM   2855  CD  LYS A 180      -3.629   6.546 -27.291  1.00  1.000          C  
ATOM   2856  CE  LYS A 180      -3.436   7.902 -26.618  1.00  1.000          C  
ATOM   2857  NZ  LYS A 180      -4.724   8.640 -26.460  1.00  1.000          N  
ATOM   2858  H   LYS A 180      -2.482   2.053 -29.070  1.00  0.830          H  
ATOM   2859  HA  LYS A 180      -0.526   4.208 -28.907  1.00  0.860          H  
ATOM   2860 1HB  LYS A 180      -3.026   4.562 -29.010  1.00  1.200          H  
ATOM   2861 2HB  LYS A 180      -3.164   3.856 -27.409  1.00  1.200          H  
ATOM   2862 1HG  LYS A 180      -1.857   5.685 -26.433  1.00  1.200          H  
ATOM   2863 2HG  LYS A 180      -1.620   6.393 -28.042  1.00  1.200          H  
ATOM   2864 1HD  LYS A 180      -4.067   6.694 -28.280  1.00  1.200          H  
ATOM   2865 2HD  LYS A 180      -4.316   5.943 -26.696  1.00  1.200          H  
ATOM   2866 1HE  LYS A 180      -2.995   7.749 -25.634  1.00  1.200          H  
ATOM   2867 2HE  LYS A 180      -2.758   8.504 -27.221  1.00  1.200          H  
ATOM   2868 1HZ  LYS A 180      -4.549   9.528 -26.012  1.00  1.200          H  
ATOM   2869 2HZ  LYS A 180      -5.139   8.799 -27.367  1.00  1.200          H  
ATOM   2870 3HZ  LYS A 180      -5.360   8.097 -25.892  1.00  1.200          H  
ATOM   2871  N   TRP A 181       0.572   3.882 -26.636  1.00  0.690          N  
ATOM   2872  CA  TRP A 181       1.178   3.472 -25.379  1.00  0.660          C  
ATOM   2873  C   TRP A 181       0.360   3.828 -24.154  1.00  0.700          C  
ATOM   2874  O   TRP A 181      -0.100   4.960 -23.977  1.00  0.760          O  
ATOM   2875  CB  TRP A 181       2.604   3.995 -25.226  1.00  0.940          C  
ATOM   2876  CG  TRP A 181       3.641   3.256 -26.055  1.00  0.940          C  
ATOM   2877  CD1 TRP A 181       3.450   2.264 -26.984  1.00  0.940          C  
ATOM   2878  CD2 TRP A 181       5.066   3.458 -25.986  1.00  0.940          C  
ATOM   2879  NE1 TRP A 181       4.667   1.848 -27.478  1.00  0.940          N  
ATOM   2880  CE2 TRP A 181       5.656   2.558 -26.880  1.00  0.940          C  
ATOM   2881  CE3 TRP A 181       5.884   4.311 -25.237  1.00  0.940          C  
ATOM   2882  CZ2 TRP A 181       7.021   2.482 -27.043  1.00  0.940          C  
ATOM   2883  CZ3 TRP A 181       7.256   4.233 -25.406  1.00  0.940          C  
ATOM   2884  CH2 TRP A 181       7.808   3.339 -26.283  1.00  0.940          C  
ATOM   2885  H   TRP A 181       0.988   4.588 -27.224  1.00  0.830          H  
ATOM   2886  HA  TRP A 181       1.252   2.394 -25.407  1.00  0.790          H  
ATOM   2887 1HB  TRP A 181       2.632   5.045 -25.501  1.00  1.120          H  
ATOM   2888 2HB  TRP A 181       2.896   3.923 -24.179  1.00  1.120          H  
ATOM   2889  HD1 TRP A 181       2.483   1.851 -27.292  1.00  1.120          H  
ATOM   2890  HE1 TRP A 181       4.814   1.127 -28.168  1.00  1.120          H  
ATOM   2891  HE3 TRP A 181       5.454   5.020 -24.532  1.00  1.120          H  
ATOM   2892  HZ2 TRP A 181       7.483   1.778 -27.737  1.00  1.120          H  
ATOM   2893  HZ3 TRP A 181       7.887   4.898 -24.817  1.00  1.120          H  
ATOM   2894  HH2 TRP A 181       8.892   3.303 -26.388  1.00  1.120          H  
ATOM   2895  N   ALA A 182       0.208   2.813 -23.312  1.00  0.660          N  
ATOM   2896  CA  ALA A 182      -0.518   2.849 -22.048  1.00  0.690          C  
ATOM   2897  C   ALA A 182      -0.201   1.613 -21.216  1.00  0.640          C  
ATOM   2898  O   ALA A 182       0.128   0.572 -21.769  1.00  0.590          O  
ATOM   2899  CB  ALA A 182      -2.013   2.892 -22.311  1.00  0.950          C  
ATOM   2900  H   ALA A 182       0.645   1.942 -23.607  1.00  0.790          H  
ATOM   2901  HA  ALA A 182      -0.209   3.734 -21.495  1.00  0.830          H  
ATOM   2902 1HB  ALA A 182      -2.554   2.922 -21.364  1.00  1.140          H  
ATOM   2903 2HB  ALA A 182      -2.256   3.777 -22.900  1.00  1.140          H  
ATOM   2904 3HB  ALA A 182      -2.304   1.997 -22.864  1.00  1.140          H  
ATOM   2905  N   ASP A 183      -0.308   1.705 -19.894  1.00  0.660          N  
ATOM   2906  CA  ASP A 183      -0.231   0.520 -19.032  1.00  0.630          C  
ATOM   2907  C   ASP A 183       0.984  -0.381 -19.317  1.00  0.590          C  
ATOM   2908  O   ASP A 183       0.876  -1.621 -19.310  1.00  0.550          O  
ATOM   2909  CB  ASP A 183      -1.513  -0.272 -19.228  1.00  0.890          C  
ATOM   2910  CG  ASP A 183      -2.750   0.521 -18.872  1.00  0.890          C  
ATOM   2911  OD1 ASP A 183      -2.713   1.262 -17.909  1.00  0.890          O  
ATOM   2912  OD2 ASP A 183      -3.730   0.415 -19.599  1.00  0.890          O  
ATOM   2913  H   ASP A 183      -0.535   2.597 -19.469  1.00  0.790          H  
ATOM   2914  HA  ASP A 183      -0.171   0.860 -17.996  1.00  0.760          H  
ATOM   2915 1HB  ASP A 183      -1.583  -0.590 -20.260  1.00  1.070          H  
ATOM   2916 2HB  ASP A 183      -1.486  -1.149 -18.615  1.00  1.070          H  
ATOM   2917  N   ASN A 184       2.135   0.242 -19.587  1.00  0.610          N  
ATOM   2918  CA  ASN A 184       3.379  -0.468 -19.888  1.00  0.580          C  
ATOM   2919  C   ASN A 184       3.265  -1.504 -21.025  1.00  0.520          C  
ATOM   2920  O   ASN A 184       3.985  -2.496 -21.052  1.00  0.500          O  
ATOM   2921  CB  ASN A 184       3.923  -1.081 -18.619  1.00  0.820          C  
ATOM   2922  CG  ASN A 184       4.407  -0.032 -17.666  1.00  0.820          C  
ATOM   2923  OD1 ASN A 184       5.162   0.857 -18.090  1.00  0.820          O  
ATOM   2924  ND2 ASN A 184       4.007  -0.073 -16.418  1.00  0.820          N  
ATOM   2925  H   ASN A 184       2.148   1.253 -19.570  1.00  0.730          H  
ATOM   2926  HA  ASN A 184       4.104   0.275 -20.227  1.00  0.700          H  
ATOM   2927 1HB  ASN A 184       3.159  -1.682 -18.129  1.00  0.990          H  
ATOM   2928 2HB  ASN A 184       4.734  -1.735 -18.869  1.00  0.990          H  
ATOM   2929 1HD2 ASN A 184       4.319   0.626 -15.774  1.00  0.990          H  
ATOM   2930 2HD2 ASN A 184       3.374  -0.794 -16.076  1.00  0.990          H  
ATOM   2931  N   ASN A 185       2.502  -1.192 -22.068  1.00  0.510          N  
ATOM   2932  CA  ASN A 185       2.317  -2.073 -23.220  1.00  0.480          C  
ATOM   2933  C   ASN A 185       3.352  -1.878 -24.321  1.00  0.470          C  
ATOM   2934  O   ASN A 185       3.205  -2.391 -25.430  1.00  0.460          O  
ATOM   2935  CB  ASN A 185       0.923  -1.877 -23.768  1.00  0.680          C  
ATOM   2936  CG  ASN A 185       0.685  -0.521 -24.293  1.00  0.680          C  
ATOM   2937  OD1 ASN A 185       1.555   0.350 -24.228  1.00  0.680          O  
ATOM   2938  ND2 ASN A 185      -0.484  -0.290 -24.793  1.00  0.680          N  
ATOM   2939  H   ASN A 185       1.921  -0.350 -22.037  1.00  0.610          H  
ATOM   2940  HA  ASN A 185       2.408  -3.103 -22.868  1.00  0.580          H  
ATOM   2941 1HB  ASN A 185       0.710  -2.593 -24.552  1.00  0.820          H  
ATOM   2942 2HB  ASN A 185       0.233  -2.031 -22.963  1.00  0.820          H  
ATOM   2943 1HD2 ASN A 185      -0.716   0.633 -25.190  1.00  0.820          H  
ATOM   2944 2HD2 ASN A 185      -1.170  -1.023 -24.790  1.00  0.820          H  
ATOM   2945  N   CYS A 186       4.432  -1.173 -24.015  1.00  0.520          N  
ATOM   2946  CA  CYS A 186       5.477  -0.880 -24.983  1.00  0.530          C  
ATOM   2947  C   CYS A 186       5.980  -2.143 -25.684  1.00  0.470          C  
ATOM   2948  O   CYS A 186       6.233  -2.144 -26.899  1.00  0.490          O  
ATOM   2949  CB  CYS A 186       6.652  -0.242 -24.247  1.00  0.740          C  
ATOM   2950  SG  CYS A 186       6.236   1.302 -23.441  1.00  0.740          S  
ATOM   2951  H   CYS A 186       4.501  -0.788 -23.085  1.00  0.620          H  
ATOM   2952  HA  CYS A 186       5.081  -0.191 -25.724  1.00  0.640          H  
ATOM   2953 1HB  CYS A 186       7.028  -0.929 -23.490  1.00  0.890          H  
ATOM   2954 2HB  CYS A 186       7.459  -0.047 -24.953  1.00  0.890          H  
ATOM   2955  HG  CYS A 186       6.009   1.987 -24.575  1.00  0.890          H  
ATOM   2956  N   TYR A 187       6.130  -3.225 -24.916  1.00  0.440          N  
ATOM   2957  CA  TYR A 187       6.627  -4.491 -25.432  1.00  0.430          C  
ATOM   2958  C   TYR A 187       5.592  -5.261 -26.236  1.00  0.400          C  
ATOM   2959  O   TYR A 187       5.953  -6.124 -27.044  1.00  0.420          O  
ATOM   2960  CB  TYR A 187       7.177  -5.338 -24.287  1.00  0.610          C  
ATOM   2961  CG  TYR A 187       6.168  -5.771 -23.231  1.00  0.610          C  
ATOM   2962  CD1 TYR A 187       5.458  -6.976 -23.330  1.00  0.610          C  
ATOM   2963  CD2 TYR A 187       5.969  -4.953 -22.143  1.00  0.610          C  
ATOM   2964  CE1 TYR A 187       4.581  -7.337 -22.309  1.00  0.610          C  
ATOM   2965  CE2 TYR A 187       5.102  -5.315 -21.157  1.00  0.610          C  
ATOM   2966  CZ  TYR A 187       4.422  -6.477 -21.217  1.00  0.610          C  
ATOM   2967  OH  TYR A 187       3.590  -6.794 -20.177  1.00  0.610          O  
ATOM   2968  H   TYR A 187       5.904  -3.156 -23.931  1.00  0.530          H  
ATOM   2969  HA  TYR A 187       7.459  -4.271 -26.100  1.00  0.520          H  
ATOM   2970 1HB  TYR A 187       7.637  -6.237 -24.699  1.00  0.730          H  
ATOM   2971 2HB  TYR A 187       7.966  -4.779 -23.784  1.00  0.730          H  
ATOM   2972  HD1 TYR A 187       5.602  -7.635 -24.188  1.00  0.730          H  
ATOM   2973  HD2 TYR A 187       6.511  -4.015 -22.056  1.00  0.730          H  
ATOM   2974  HE1 TYR A 187       4.032  -8.278 -22.359  1.00  0.730          H  
ATOM   2975  HE2 TYR A 187       4.959  -4.665 -20.301  1.00  0.730          H  
ATOM   2976  HH  TYR A 187       3.586  -6.055 -19.527  1.00  0.730          H  
ATOM   2977  N   LEU A 188       4.313  -4.955 -26.036  1.00  0.410          N  
ATOM   2978  CA  LEU A 188       3.262  -5.658 -26.731  1.00  0.400          C  
ATOM   2979  C   LEU A 188       3.154  -5.019 -28.086  1.00  0.430          C  
ATOM   2980  O   LEU A 188       3.007  -5.711 -29.087  1.00  0.440          O  
ATOM   2981  CB  LEU A 188       1.945  -5.533 -25.967  1.00  0.560          C  
ATOM   2982  CG  LEU A 188       1.915  -6.171 -24.580  1.00  0.560          C  
ATOM   2983  CD1 LEU A 188       0.672  -5.798 -23.916  1.00  0.560          C  
ATOM   2984  CD2 LEU A 188       1.985  -7.662 -24.687  1.00  0.560          C  
ATOM   2985  H   LEU A 188       4.059  -4.189 -25.418  1.00  0.490          H  
ATOM   2986  HA  LEU A 188       3.539  -6.700 -26.864  1.00  0.480          H  
ATOM   2987 1HB  LEU A 188       1.725  -4.480 -25.843  1.00  0.680          H  
ATOM   2988 2HB  LEU A 188       1.151  -5.982 -26.564  1.00  0.680          H  
ATOM   2989  HG  LEU A 188       2.748  -5.794 -23.992  1.00  0.680          H  
ATOM   2990 1HD1 LEU A 188       0.652  -6.225 -22.935  1.00  0.680          H  
ATOM   2991 2HD1 LEU A 188       0.628  -4.737 -23.838  1.00  0.680          H  
ATOM   2992 3HD1 LEU A 188      -0.167  -6.161 -24.485  1.00  0.680          H  
ATOM   2993 1HD2 LEU A 188       1.959  -8.105 -23.700  1.00  0.680          H  
ATOM   2994 2HD2 LEU A 188       1.134  -8.018 -25.266  1.00  0.680          H  
ATOM   2995 3HD2 LEU A 188       2.900  -7.947 -25.167  1.00  0.680          H  
ATOM   2996  N   ALA A 189       3.245  -3.682 -28.112  1.00  0.460          N  
ATOM   2997  CA  ALA A 189       3.173  -2.946 -29.362  1.00  0.500          C  
ATOM   2998  C   ALA A 189       4.349  -3.334 -30.233  1.00  0.500          C  
ATOM   2999  O   ALA A 189       4.203  -3.545 -31.442  1.00  0.520          O  
ATOM   3000  CB  ALA A 189       3.175  -1.457 -29.089  1.00  0.680          C  
ATOM   3001  H   ALA A 189       3.341  -3.176 -27.230  1.00  0.550          H  
ATOM   3002  HA  ALA A 189       2.261  -3.227 -29.879  1.00  0.600          H  
ATOM   3003 1HB  ALA A 189       3.111  -0.913 -30.029  1.00  0.820          H  
ATOM   3004 2HB  ALA A 189       2.338  -1.196 -28.468  1.00  0.820          H  
ATOM   3005 3HB  ALA A 189       4.093  -1.189 -28.571  1.00  0.820          H  
ATOM   3006  N   THR A 190       5.513  -3.494 -29.591  1.00  0.470          N  
ATOM   3007  CA  THR A 190       6.716  -3.893 -30.282  1.00  0.480          C  
ATOM   3008  C   THR A 190       6.500  -5.270 -30.880  1.00  0.470          C  
ATOM   3009  O   THR A 190       6.767  -5.474 -32.074  1.00  0.500          O  
ATOM   3010  CB  THR A 190       7.922  -3.917 -29.314  1.00  0.670          C  
ATOM   3011  OG1 THR A 190       8.154  -2.588 -28.798  1.00  0.670          O  
ATOM   3012  CG2 THR A 190       9.173  -4.396 -30.040  1.00  0.670          C  
ATOM   3013  H   THR A 190       5.571  -3.266 -28.600  1.00  0.560          H  
ATOM   3014  HA  THR A 190       6.916  -3.189 -31.084  1.00  0.580          H  
ATOM   3015  HB  THR A 190       7.711  -4.588 -28.489  1.00  0.800          H  
ATOM   3016  HG1 THR A 190       7.423  -2.333 -28.189  1.00  0.800          H  
ATOM   3017 1HG2 THR A 190      10.008  -4.402 -29.344  1.00  0.800          H  
ATOM   3018 2HG2 THR A 190       9.025  -5.405 -30.429  1.00  0.800          H  
ATOM   3019 3HG2 THR A 190       9.394  -3.723 -30.866  1.00  0.800          H  
ATOM   3020  N   ALA A 191       5.990  -6.220 -30.078  1.00  0.440          N  
ATOM   3021  CA  ALA A 191       5.739  -7.556 -30.585  1.00  0.430          C  
ATOM   3022  C   ALA A 191       4.728  -7.543 -31.718  1.00  0.450          C  
ATOM   3023  O   ALA A 191       4.929  -8.215 -32.730  1.00  0.460          O  
ATOM   3024  CB  ALA A 191       5.221  -8.449 -29.475  1.00  0.610          C  
ATOM   3025  H   ALA A 191       5.817  -6.028 -29.087  1.00  0.530          H  
ATOM   3026  HA  ALA A 191       6.676  -7.957 -30.960  1.00  0.520          H  
ATOM   3027 1HB  ALA A 191       5.057  -9.454 -29.860  1.00  0.730          H  
ATOM   3028 2HB  ALA A 191       5.949  -8.480 -28.664  1.00  0.730          H  
ATOM   3029 3HB  ALA A 191       4.285  -8.041 -29.105  1.00  0.730          H  
ATOM   3030  N   LEU A 192       3.669  -6.734 -31.629  1.00  0.450          N  
ATOM   3031  CA  LEU A 192       2.706  -6.779 -32.716  1.00  0.470          C  
ATOM   3032  C   LEU A 192       3.353  -6.360 -34.019  1.00  0.520          C  
ATOM   3033  O   LEU A 192       3.208  -7.042 -35.043  1.00  0.540          O  
ATOM   3034  CB  LEU A 192       1.534  -5.784 -32.504  1.00  0.650          C  
ATOM   3035  CG  LEU A 192       0.505  -6.011 -31.382  1.00  0.650          C  
ATOM   3036  CD1 LEU A 192      -0.412  -4.768 -31.346  1.00  0.650          C  
ATOM   3037  CD2 LEU A 192      -0.284  -7.273 -31.621  1.00  0.650          C  
ATOM   3038  H   LEU A 192       3.500  -6.179 -30.786  1.00  0.540          H  
ATOM   3039  HA  LEU A 192       2.341  -7.797 -32.821  1.00  0.560          H  
ATOM   3040 1HB  LEU A 192       1.974  -4.799 -32.325  1.00  0.780          H  
ATOM   3041 2HB  LEU A 192       0.975  -5.717 -33.427  1.00  0.780          H  
ATOM   3042  HG  LEU A 192       1.015  -6.086 -30.432  1.00  0.780          H  
ATOM   3043 1HD1 LEU A 192      -1.141  -4.857 -30.551  1.00  0.780          H  
ATOM   3044 2HD1 LEU A 192       0.196  -3.895 -31.180  1.00  0.780          H  
ATOM   3045 3HD1 LEU A 192      -0.929  -4.662 -32.299  1.00  0.780          H  
ATOM   3046 1HD2 LEU A 192      -1.008  -7.412 -30.818  1.00  0.780          H  
ATOM   3047 2HD2 LEU A 192      -0.796  -7.194 -32.569  1.00  0.780          H  
ATOM   3048 3HD2 LEU A 192       0.392  -8.110 -31.647  1.00  0.780          H  
ATOM   3049  N   LEU A 193       4.100  -5.259 -33.986  1.00  0.550          N  
ATOM   3050  CA  LEU A 193       4.702  -4.738 -35.197  1.00  0.600          C  
ATOM   3051  C   LEU A 193       5.782  -5.659 -35.730  1.00  0.610          C  
ATOM   3052  O   LEU A 193       5.915  -5.838 -36.941  1.00  0.640          O  
ATOM   3053  CB  LEU A 193       5.258  -3.335 -34.919  1.00  0.820          C  
ATOM   3054  CG  LEU A 193       4.187  -2.215 -34.632  1.00  0.820          C  
ATOM   3055  CD1 LEU A 193       4.900  -0.950 -34.181  1.00  0.820          C  
ATOM   3056  CD2 LEU A 193       3.344  -1.946 -35.893  1.00  0.820          C  
ATOM   3057  H   LEU A 193       4.207  -4.752 -33.099  1.00  0.660          H  
ATOM   3058  HA  LEU A 193       3.934  -4.682 -35.959  1.00  0.720          H  
ATOM   3059 1HB  LEU A 193       5.905  -3.402 -34.039  1.00  0.980          H  
ATOM   3060 2HB  LEU A 193       5.861  -3.024 -35.768  1.00  0.980          H  
ATOM   3061  HG  LEU A 193       3.527  -2.540 -33.823  1.00  0.980          H  
ATOM   3062 1HD1 LEU A 193       4.170  -0.179 -33.967  1.00  0.980          H  
ATOM   3063 2HD1 LEU A 193       5.475  -1.165 -33.276  1.00  0.980          H  
ATOM   3064 3HD1 LEU A 193       5.569  -0.605 -34.965  1.00  0.980          H  
ATOM   3065 1HD2 LEU A 193       2.615  -1.187 -35.708  1.00  0.980          H  
ATOM   3066 2HD2 LEU A 193       3.996  -1.619 -36.699  1.00  0.980          H  
ATOM   3067 3HD2 LEU A 193       2.821  -2.842 -36.184  1.00  0.980          H  
ATOM   3068  N   THR A 194       6.556  -6.257 -34.833  1.00  0.580          N  
ATOM   3069  CA  THR A 194       7.639  -7.140 -35.222  1.00  0.590          C  
ATOM   3070  C   THR A 194       7.100  -8.401 -35.885  1.00  0.600          C  
ATOM   3071  O   THR A 194       7.541  -8.805 -36.961  1.00  0.640          O  
ATOM   3072  CB  THR A 194       8.464  -7.545 -33.974  1.00  0.820          C  
ATOM   3073  OG1 THR A 194       9.016  -6.366 -33.359  1.00  0.820          O  
ATOM   3074  CG2 THR A 194       9.602  -8.492 -34.366  1.00  0.820          C  
ATOM   3075  H   THR A 194       6.422  -6.061 -33.840  1.00  0.700          H  
ATOM   3076  HA  THR A 194       8.281  -6.619 -35.931  1.00  0.710          H  
ATOM   3077  HB  THR A 194       7.811  -8.042 -33.256  1.00  0.990          H  
ATOM   3078  HG1 THR A 194       8.274  -5.847 -32.972  1.00  0.990          H  
ATOM   3079 1HG2 THR A 194      10.167  -8.760 -33.476  1.00  0.990          H  
ATOM   3080 2HG2 THR A 194       9.197  -9.395 -34.816  1.00  0.990          H  
ATOM   3081 3HG2 THR A 194      10.258  -7.996 -35.078  1.00  0.990          H  
ATOM   3082  N   LEU A 195       6.133  -9.040 -35.241  1.00  0.560          N  
ATOM   3083  CA  LEU A 195       5.615 -10.310 -35.711  1.00  0.560          C  
ATOM   3084  C   LEU A 195       4.900 -10.164 -37.055  1.00  0.610          C  
ATOM   3085  O   LEU A 195       5.007 -11.022 -37.931  1.00  0.660          O  
ATOM   3086  CB  LEU A 195       4.719 -10.890 -34.620  1.00  0.780          C  
ATOM   3087  CG  LEU A 195       5.454 -11.273 -33.264  1.00  0.780          C  
ATOM   3088  CD1 LEU A 195       4.401 -11.681 -32.288  1.00  0.780          C  
ATOM   3089  CD2 LEU A 195       6.509 -12.372 -33.441  1.00  0.780          C  
ATOM   3090  H   LEU A 195       5.768  -8.655 -34.366  1.00  0.670          H  
ATOM   3091  HA  LEU A 195       6.446 -10.981 -35.873  1.00  0.670          H  
ATOM   3092 1HB  LEU A 195       3.955 -10.146 -34.380  1.00  0.940          H  
ATOM   3093 2HB  LEU A 195       4.231 -11.768 -34.990  1.00  0.940          H  
ATOM   3094  HG  LEU A 195       5.954 -10.395 -32.873  1.00  0.940          H  
ATOM   3095 1HD1 LEU A 195       4.853 -11.910 -31.325  1.00  0.940          H  
ATOM   3096 2HD1 LEU A 195       3.709 -10.853 -32.180  1.00  0.940          H  
ATOM   3097 3HD1 LEU A 195       3.886 -12.556 -32.669  1.00  0.940          H  
ATOM   3098 1HD2 LEU A 195       6.969 -12.574 -32.476  1.00  0.940          H  
ATOM   3099 2HD2 LEU A 195       6.061 -13.266 -33.800  1.00  0.940          H  
ATOM   3100 3HD2 LEU A 195       7.278 -12.053 -34.131  1.00  0.940          H  
ATOM   3101  N   GLN A 196       4.245  -9.031 -37.286  1.00  0.630          N  
ATOM   3102  CA  GLN A 196       3.554  -8.788 -38.555  1.00  0.670          C  
ATOM   3103  C   GLN A 196       4.504  -8.668 -39.766  1.00  0.750          C  
ATOM   3104  O   GLN A 196       4.043  -8.648 -40.913  1.00  0.840          O  
ATOM   3105  CB  GLN A 196       2.676  -7.550 -38.459  1.00  0.920          C  
ATOM   3106  CG  GLN A 196       1.447  -7.692 -37.585  1.00  0.920          C  
ATOM   3107  CD  GLN A 196       0.753  -6.337 -37.341  1.00  0.920          C  
ATOM   3108  OE1 GLN A 196       0.026  -5.742 -38.165  1.00  0.920          O  
ATOM   3109  NE2 GLN A 196       1.030  -5.848 -36.162  1.00  0.920          N  
ATOM   3110  H   GLN A 196       4.149  -8.344 -36.532  1.00  0.760          H  
ATOM   3111  HA  GLN A 196       2.895  -9.626 -38.740  1.00  0.800          H  
ATOM   3112 1HB  GLN A 196       3.267  -6.716 -38.081  1.00  1.110          H  
ATOM   3113 2HB  GLN A 196       2.340  -7.310 -39.438  1.00  1.110          H  
ATOM   3114 1HG  GLN A 196       0.740  -8.349 -38.094  1.00  1.110          H  
ATOM   3115 2HG  GLN A 196       1.724  -8.131 -36.632  1.00  1.110          H  
ATOM   3116 1HE2 GLN A 196       0.680  -4.944 -35.821  1.00  1.110          H  
ATOM   3117 2HE2 GLN A 196       1.643  -6.382 -35.560  1.00  1.110          H  
ATOM   3118  N   GLN A 197       5.817  -8.535 -39.520  1.00  0.730          N  
ATOM   3119  CA  GLN A 197       6.820  -8.429 -40.577  1.00  0.780          C  
ATOM   3120  C   GLN A 197       7.517  -9.774 -40.850  1.00  0.790          C  
ATOM   3121  O   GLN A 197       8.433  -9.850 -41.674  1.00  0.860          O  
ATOM   3122  CB  GLN A 197       7.860  -7.377 -40.190  1.00  1.070          C  
ATOM   3123  CG  GLN A 197       7.281  -5.997 -40.077  1.00  1.070          C  
ATOM   3124  CD  GLN A 197       8.263  -4.956 -39.579  1.00  1.070          C  
ATOM   3125  OE1 GLN A 197       9.216  -4.571 -40.268  1.00  1.070          O  
ATOM   3126  NE2 GLN A 197       8.028  -4.500 -38.357  1.00  1.070          N  
ATOM   3127  H   GLN A 197       6.162  -8.563 -38.555  1.00  0.880          H  
ATOM   3128  HA  GLN A 197       6.324  -8.113 -41.492  1.00  0.940          H  
ATOM   3129 1HB  GLN A 197       8.298  -7.640 -39.223  1.00  1.290          H  
ATOM   3130 2HB  GLN A 197       8.662  -7.360 -40.925  1.00  1.290          H  
ATOM   3131 1HG  GLN A 197       6.921  -5.693 -41.056  1.00  1.290          H  
ATOM   3132 2HG  GLN A 197       6.455  -6.042 -39.377  1.00  1.290          H  
ATOM   3133 1HE2 GLN A 197       8.627  -3.814 -37.946  1.00  1.290          H  
ATOM   3134 2HE2 GLN A 197       7.232  -4.885 -37.836  1.00  1.290          H  
ATOM   3135  N   ILE A 198       7.094 -10.821 -40.141  1.00  0.850          N  
ATOM   3136  CA  ILE A 198       7.692 -12.148 -40.213  1.00  0.890          C  
ATOM   3137  C   ILE A 198       6.731 -13.184 -40.790  1.00  0.920          C  
ATOM   3138  O   ILE A 198       5.573 -13.256 -40.380  1.00  0.900          O  
ATOM   3139  CB  ILE A 198       8.126 -12.607 -38.789  1.00  1.230          C  
ATOM   3140  CG1 ILE A 198       9.186 -11.616 -38.223  1.00  1.230          C  
ATOM   3141  CG2 ILE A 198       8.680 -14.066 -38.809  1.00  1.230          C  
ATOM   3142  CD1 ILE A 198       9.501 -11.788 -36.738  1.00  1.230          C  
ATOM   3143  H   ILE A 198       6.320 -10.697 -39.483  1.00  1.020          H  
ATOM   3144  HA  ILE A 198       8.570 -12.098 -40.854  1.00  1.070          H  
ATOM   3145  HB  ILE A 198       7.256 -12.562 -38.128  1.00  1.480          H  
ATOM   3146 1HG1 ILE A 198      10.105 -11.726 -38.792  1.00  1.480          H  
ATOM   3147 2HG1 ILE A 198       8.817 -10.600 -38.357  1.00  1.480          H  
ATOM   3148 1HG2 ILE A 198       8.956 -14.374 -37.810  1.00  1.480          H  
ATOM   3149 2HG2 ILE A 198       7.936 -14.753 -39.173  1.00  1.480          H  
ATOM   3150 3HG2 ILE A 198       9.555 -14.114 -39.456  1.00  1.480          H  
ATOM   3151 1HD1 ILE A 198      10.237 -11.042 -36.444  1.00  1.480          H  
ATOM   3152 2HD1 ILE A 198       8.600 -11.648 -36.160  1.00  1.480          H  
ATOM   3153 3HD1 ILE A 198       9.904 -12.772 -36.542  1.00  1.480          H  
ATOM   3154  N   GLU A 199       7.204 -14.027 -41.719  1.00  0.970          N  
ATOM   3155  CA  GLU A 199       6.347 -15.107 -42.242  1.00  1.000          C  
ATOM   3156  C   GLU A 199       6.280 -16.180 -41.150  1.00  0.940          C  
ATOM   3157  O   GLU A 199       6.974 -17.199 -41.168  1.00  0.990          O  
ATOM   3158  CB  GLU A 199       6.899 -15.669 -43.559  1.00  1.390          C  
ATOM   3159  CG  GLU A 199       6.075 -16.819 -44.189  1.00  1.390          C  
ATOM   3160  CD  GLU A 199       4.663 -16.442 -44.570  1.00  1.390          C  
ATOM   3161  OE1 GLU A 199       4.476 -15.417 -45.176  1.00  1.390          O  
ATOM   3162  OE2 GLU A 199       3.762 -17.200 -44.244  1.00  1.390          O  
ATOM   3163  H   GLU A 199       8.153 -13.926 -42.049  1.00  1.160          H  
ATOM   3164  HA  GLU A 199       5.341 -14.721 -42.417  1.00  1.200          H  
ATOM   3165 1HB  GLU A 199       6.962 -14.869 -44.296  1.00  1.670          H  
ATOM   3166 2HB  GLU A 199       7.910 -16.042 -43.396  1.00  1.670          H  
ATOM   3167 1HG  GLU A 199       6.593 -17.150 -45.088  1.00  1.670          H  
ATOM   3168 2HG  GLU A 199       6.044 -17.661 -43.503  1.00  1.670          H  
ATOM   3169  N   LEU A 200       5.462 -15.858 -40.166  1.00  0.870          N  
ATOM   3170  CA  LEU A 200       5.281 -16.529 -38.902  1.00  0.830          C  
ATOM   3171  C   LEU A 200       4.109 -17.481 -38.839  1.00  0.870          C  
ATOM   3172  O   LEU A 200       3.029 -17.188 -39.356  1.00  1.050          O  
ATOM   3173  CB  LEU A 200       5.081 -15.408 -37.876  1.00  1.180          C  
ATOM   3174  CG  LEU A 200       4.871 -15.717 -36.418  1.00  1.180          C  
ATOM   3175  CD1 LEU A 200       6.103 -16.315 -35.804  1.00  1.180          C  
ATOM   3176  CD2 LEU A 200       4.554 -14.420 -35.777  1.00  1.180          C  
ATOM   3177  H   LEU A 200       4.963 -14.978 -40.305  1.00  1.040          H  
ATOM   3178  HA  LEU A 200       6.193 -17.084 -38.687  1.00  1.000          H  
ATOM   3179 1HB  LEU A 200       5.935 -14.752 -37.933  1.00  1.410          H  
ATOM   3180 2HB  LEU A 200       4.217 -14.825 -38.204  1.00  1.410          H  
ATOM   3181  HG  LEU A 200       4.045 -16.421 -36.279  1.00  1.410          H  
ATOM   3182 1HD1 LEU A 200       5.922 -16.495 -34.742  1.00  1.410          H  
ATOM   3183 2HD1 LEU A 200       6.336 -17.260 -36.286  1.00  1.410          H  
ATOM   3184 3HD1 LEU A 200       6.941 -15.628 -35.921  1.00  1.410          H  
ATOM   3185 1HD2 LEU A 200       4.410 -14.564 -34.723  1.00  1.410          H  
ATOM   3186 2HD2 LEU A 200       5.384 -13.733 -35.944  1.00  1.410          H  
ATOM   3187 3HD2 LEU A 200       3.655 -14.013 -36.224  1.00  1.410          H  
ATOM   3188  N   LYS A 201       4.339 -18.618 -38.197  1.00  0.830          N  
ATOM   3189  CA  LYS A 201       3.301 -19.584 -37.908  1.00  0.860          C  
ATOM   3190  C   LYS A 201       3.399 -19.885 -36.425  1.00  0.770          C  
ATOM   3191  O   LYS A 201       4.496 -19.882 -35.859  1.00  0.750          O  
ATOM   3192  CB  LYS A 201       3.449 -20.858 -38.748  1.00  1.190          C  
ATOM   3193  CG  LYS A 201       3.377 -20.655 -40.281  1.00  1.190          C  
ATOM   3194  CD  LYS A 201       1.958 -20.247 -40.748  1.00  1.190          C  
ATOM   3195  CE  LYS A 201       1.834 -20.209 -42.283  1.00  1.190          C  
ATOM   3196  NZ  LYS A 201       2.657 -19.114 -42.912  1.00  1.190          N  
ATOM   3197  H   LYS A 201       5.274 -18.818 -37.865  1.00  1.000          H  
ATOM   3198  HA  LYS A 201       2.325 -19.138 -38.088  1.00  1.030          H  
ATOM   3199 1HB  LYS A 201       4.400 -21.333 -38.516  1.00  1.430          H  
ATOM   3200 2HB  LYS A 201       2.661 -21.560 -38.467  1.00  1.430          H  
ATOM   3201 1HG  LYS A 201       4.088 -19.881 -40.573  1.00  1.430          H  
ATOM   3202 2HG  LYS A 201       3.658 -21.583 -40.775  1.00  1.430          H  
ATOM   3203 1HD  LYS A 201       1.222 -20.945 -40.346  1.00  1.430          H  
ATOM   3204 2HD  LYS A 201       1.725 -19.251 -40.372  1.00  1.430          H  
ATOM   3205 1HE  LYS A 201       2.157 -21.166 -42.686  1.00  1.430          H  
ATOM   3206 2HE  LYS A 201       0.788 -20.051 -42.544  1.00  1.430          H  
ATOM   3207 1HZ  LYS A 201       2.539 -19.131 -43.920  1.00  1.430          H  
ATOM   3208 2HZ  LYS A 201       2.372 -18.202 -42.569  1.00  1.430          H  
ATOM   3209 3HZ  LYS A 201       3.629 -19.250 -42.696  1.00  1.430          H  
ATOM   3210  N   PHE A 202       2.270 -20.176 -35.808  1.00  0.740          N  
ATOM   3211  CA  PHE A 202       2.227 -20.478 -34.387  1.00  0.670          C  
ATOM   3212  C   PHE A 202       1.787 -21.899 -34.123  1.00  0.710          C  
ATOM   3213  O   PHE A 202       1.003 -22.462 -34.885  1.00  0.760          O  
ATOM   3214  CB  PHE A 202       1.229 -19.556 -33.705  1.00  0.970          C  
ATOM   3215  CG  PHE A 202       1.560 -18.116 -33.759  1.00  0.970          C  
ATOM   3216  CD1 PHE A 202       1.149 -17.379 -34.824  1.00  0.970          C  
ATOM   3217  CD2 PHE A 202       2.245 -17.487 -32.741  1.00  0.970          C  
ATOM   3218  CE1 PHE A 202       1.383 -16.068 -34.892  1.00  0.970          C  
ATOM   3219  CE2 PHE A 202       2.481 -16.134 -32.800  1.00  0.970          C  
ATOM   3220  CZ  PHE A 202       2.034 -15.427 -33.880  1.00  0.970          C  
ATOM   3221  H   PHE A 202       1.405 -20.148 -36.350  1.00  0.890          H  
ATOM   3222  HA  PHE A 202       3.221 -20.333 -33.963  1.00  0.800          H  
ATOM   3223 1HB  PHE A 202       0.253 -19.693 -34.164  1.00  1.160          H  
ATOM   3224 2HB  PHE A 202       1.118 -19.833 -32.676  1.00  1.160          H  
ATOM   3225  HD1 PHE A 202       0.624 -17.867 -35.627  1.00  1.160          H  
ATOM   3226  HD2 PHE A 202       2.582 -18.065 -31.882  1.00  1.160          H  
ATOM   3227  HE1 PHE A 202       1.049 -15.530 -35.755  1.00  1.160          H  
ATOM   3228  HE2 PHE A 202       3.011 -15.630 -31.993  1.00  1.160          H  
ATOM   3229  HZ  PHE A 202       2.209 -14.356 -33.944  1.00  1.160          H  
ATOM   3230  N   ASN A 203       2.255 -22.466 -33.015  1.00  0.710          N  
ATOM   3231  CA  ASN A 203       1.775 -23.776 -32.616  1.00  0.760          C  
ATOM   3232  C   ASN A 203       0.328 -23.724 -32.083  1.00  0.730          C  
ATOM   3233  O   ASN A 203      -0.464 -24.586 -32.454  1.00  0.780          O  
ATOM   3234  CB  ASN A 203       2.726 -24.430 -31.628  1.00  1.040          C  
ATOM   3235  CG  ASN A 203       3.987 -24.899 -32.268  1.00  1.040          C  
ATOM   3236  OD1 ASN A 203       4.069 -25.099 -33.485  1.00  1.040          O  
ATOM   3237  ND2 ASN A 203       4.996 -25.078 -31.464  1.00  1.040          N  
ATOM   3238  H   ASN A 203       2.938 -21.977 -32.457  1.00  0.850          H  
ATOM   3239  HA  ASN A 203       1.750 -24.409 -33.505  1.00  0.910          H  
ATOM   3240 1HB  ASN A 203       3.005 -23.742 -30.845  1.00  1.250          H  
ATOM   3241 2HB  ASN A 203       2.238 -25.276 -31.163  1.00  1.250          H  
ATOM   3242 1HD2 ASN A 203       5.873 -25.391 -31.828  1.00  1.250          H  
ATOM   3243 2HD2 ASN A 203       4.897 -24.908 -30.484  1.00  1.250          H  
ATOM   3244  N   PRO A 204      -0.064 -22.784 -31.180  1.00  0.670          N  
ATOM   3245  CA  PRO A 204      -1.432 -22.644 -30.721  1.00  0.650          C  
ATOM   3246  C   PRO A 204      -2.319 -21.878 -31.702  1.00  0.630          C  
ATOM   3247  O   PRO A 204      -1.964 -20.744 -32.061  1.00  0.610          O  
ATOM   3248  CB  PRO A 204      -1.271 -21.815 -29.446  1.00  0.980          C  
ATOM   3249  CG  PRO A 204      -0.032 -21.033 -29.631  1.00  0.980          C  
ATOM   3250  CD  PRO A 204       0.894 -21.924 -30.423  1.00  0.980          C  
ATOM   3251  HA  PRO A 204      -1.819 -23.633 -30.464  1.00  0.780          H  
ATOM   3252 1HB  PRO A 204      -2.155 -21.184 -29.296  1.00  1.170          H  
ATOM   3253 2HB  PRO A 204      -1.216 -22.444 -28.596  1.00  1.170          H  
ATOM   3254 1HG  PRO A 204      -0.277 -20.116 -30.152  1.00  1.170          H  
ATOM   3255 2HG  PRO A 204       0.373 -20.741 -28.646  1.00  1.170          H  
ATOM   3256 1HD  PRO A 204       1.489 -21.276 -31.019  1.00  1.170          H  
ATOM   3257 2HD  PRO A 204       1.486 -22.525 -29.722  1.00  1.170          H  
ATOM   3258  N   PRO A 205      -3.489 -22.422 -32.106  1.00  0.650          N  
ATOM   3259  CA  PRO A 205      -4.553 -21.756 -32.838  1.00  0.650          C  
ATOM   3260  C   PRO A 205      -4.880 -20.407 -32.219  1.00  0.590          C  
ATOM   3261  O   PRO A 205      -5.138 -19.432 -32.913  1.00  0.620          O  
ATOM   3262  CB  PRO A 205      -5.700 -22.753 -32.731  1.00  0.980          C  
ATOM   3263  CG  PRO A 205      -5.007 -24.093 -32.667  1.00  0.980          C  
ATOM   3264  CD  PRO A 205      -3.766 -23.846 -31.843  1.00  0.980          C  
ATOM   3265  HA  PRO A 205      -4.239 -21.637 -33.890  1.00  0.780          H  
ATOM   3266 1HB  PRO A 205      -6.275 -22.545 -31.826  1.00  1.170          H  
ATOM   3267 2HB  PRO A 205      -6.384 -22.651 -33.582  1.00  1.170          H  
ATOM   3268 1HG  PRO A 205      -5.663 -24.849 -32.205  1.00  1.170          H  
ATOM   3269 2HG  PRO A 205      -4.773 -24.452 -33.679  1.00  1.170          H  
ATOM   3270 1HD  PRO A 205      -3.978 -24.013 -30.791  1.00  1.170          H  
ATOM   3271 2HD  PRO A 205      -2.948 -24.483 -32.217  1.00  1.170          H  
ATOM   3272  N   ALA A 206      -4.806 -20.325 -30.886  1.00  0.520          N  
ATOM   3273  CA  ALA A 206      -5.074 -19.077 -30.194  1.00  0.480          C  
ATOM   3274  C   ALA A 206      -4.262 -17.920 -30.742  1.00  0.490          C  
ATOM   3275  O   ALA A 206      -4.810 -16.831 -30.953  1.00  0.480          O  
ATOM   3276  CB  ALA A 206      -4.751 -19.242 -28.723  1.00  0.690          C  
ATOM   3277  H   ALA A 206      -4.667 -21.163 -30.315  1.00  0.620          H  
ATOM   3278  HA  ALA A 206      -6.117 -18.837 -30.328  1.00  0.580          H  
ATOM   3279 1HB  ALA A 206      -4.984 -18.325 -28.198  1.00  0.830          H  
ATOM   3280 2HB  ALA A 206      -5.338 -20.046 -28.322  1.00  0.830          H  
ATOM   3281 3HB  ALA A 206      -3.698 -19.472 -28.598  1.00  0.830          H  
ATOM   3282  N   LEU A 207      -2.969 -18.133 -30.987  1.00  0.510          N  
ATOM   3283  CA  LEU A 207      -2.138 -17.056 -31.481  1.00  0.520          C  
ATOM   3284  C   LEU A 207      -2.242 -16.979 -32.973  1.00  0.560          C  
ATOM   3285  O   LEU A 207      -2.198 -15.897 -33.537  1.00  0.560          O  
ATOM   3286  CB  LEU A 207      -0.675 -17.208 -31.063  1.00  0.720          C  
ATOM   3287  CG  LEU A 207      -0.335 -17.068 -29.554  1.00  0.720          C  
ATOM   3288  CD1 LEU A 207       1.114 -17.455 -29.311  1.00  0.720          C  
ATOM   3289  CD2 LEU A 207      -0.483 -15.606 -29.113  1.00  0.720          C  
ATOM   3290  H   LEU A 207      -2.581 -19.073 -30.892  1.00  0.610          H  
ATOM   3291  HA  LEU A 207      -2.512 -16.121 -31.079  1.00  0.620          H  
ATOM   3292 1HB  LEU A 207      -0.343 -18.181 -31.393  1.00  0.870          H  
ATOM   3293 2HB  LEU A 207      -0.110 -16.463 -31.592  1.00  0.870          H  
ATOM   3294  HG  LEU A 207      -0.992 -17.717 -28.980  1.00  0.870          H  
ATOM   3295 1HD1 LEU A 207       1.345 -17.352 -28.253  1.00  0.870          H  
ATOM   3296 2HD1 LEU A 207       1.288 -18.476 -29.614  1.00  0.870          H  
ATOM   3297 3HD1 LEU A 207       1.762 -16.797 -29.882  1.00  0.870          H  
ATOM   3298 1HD2 LEU A 207      -0.231 -15.516 -28.063  1.00  0.870          H  
ATOM   3299 2HD2 LEU A 207       0.196 -14.992 -29.685  1.00  0.870          H  
ATOM   3300 3HD2 LEU A 207      -1.478 -15.254 -29.266  1.00  0.870          H  
ATOM   3301  N   GLN A 208      -2.432 -18.107 -33.653  1.00  0.600          N  
ATOM   3302  CA  GLN A 208      -2.493 -17.989 -35.105  1.00  0.650          C  
ATOM   3303  C   GLN A 208      -3.706 -17.136 -35.510  1.00  0.640          C  
ATOM   3304  O   GLN A 208      -3.628 -16.314 -36.440  1.00  0.650          O  
ATOM   3305  CB  GLN A 208      -2.610 -19.368 -35.763  1.00  0.890          C  
ATOM   3306  CG  GLN A 208      -2.446 -19.347 -37.284  1.00  0.890          C  
ATOM   3307  CD  GLN A 208      -1.023 -18.955 -37.672  1.00  0.890          C  
ATOM   3308  OE1 GLN A 208      -0.085 -19.661 -37.262  1.00  0.890          O  
ATOM   3309  NE2 GLN A 208      -0.862 -17.865 -38.427  1.00  0.890          N  
ATOM   3310  H   GLN A 208      -2.467 -19.013 -33.174  1.00  0.720          H  
ATOM   3311  HA  GLN A 208      -1.600 -17.488 -35.455  1.00  0.780          H  
ATOM   3312 1HB  GLN A 208      -1.866 -20.040 -35.338  1.00  1.070          H  
ATOM   3313 2HB  GLN A 208      -3.591 -19.788 -35.536  1.00  1.070          H  
ATOM   3314 1HG  GLN A 208      -2.648 -20.342 -37.675  1.00  1.070          H  
ATOM   3315 2HG  GLN A 208      -3.137 -18.625 -37.721  1.00  1.070          H  
ATOM   3316 1HE2 GLN A 208       0.057 -17.562 -38.714  1.00  1.070          H  
ATOM   3317 2HE2 GLN A 208      -1.666 -17.333 -38.714  1.00  1.070          H  
ATOM   3318  N   ASP A 209      -4.815 -17.325 -34.785  1.00  0.620          N  
ATOM   3319  CA  ASP A 209      -6.060 -16.617 -35.021  1.00  0.630          C  
ATOM   3320  C   ASP A 209      -5.933 -15.184 -34.540  1.00  0.600          C  
ATOM   3321  O   ASP A 209      -6.205 -14.251 -35.300  1.00  0.640          O  
ATOM   3322  CB  ASP A 209      -7.213 -17.324 -34.295  1.00  0.880          C  
ATOM   3323  CG  ASP A 209      -8.606 -16.809 -34.673  1.00  0.880          C  
ATOM   3324  OD1 ASP A 209      -8.968 -16.947 -35.816  1.00  0.880          O  
ATOM   3325  OD2 ASP A 209      -9.298 -16.284 -33.824  1.00  0.880          O  
ATOM   3326  H   ASP A 209      -4.806 -18.034 -34.050  1.00  0.740          H  
ATOM   3327  HA  ASP A 209      -6.262 -16.611 -36.092  1.00  0.760          H  
ATOM   3328 1HB  ASP A 209      -7.164 -18.392 -34.506  1.00  1.050          H  
ATOM   3329 2HB  ASP A 209      -7.079 -17.214 -33.214  1.00  1.050          H  
ATOM   3330  N   ALA A 210      -5.483 -14.991 -33.291  1.00  0.540          N  
ATOM   3331  CA  ALA A 210      -5.337 -13.657 -32.744  1.00  0.520          C  
ATOM   3332  C   ALA A 210      -4.356 -12.828 -33.573  1.00  0.560          C  
ATOM   3333  O   ALA A 210      -4.489 -11.609 -33.633  1.00  0.570          O  
ATOM   3334  CB  ALA A 210      -4.917 -13.734 -31.305  1.00  0.740          C  
ATOM   3335  H   ALA A 210      -5.280 -15.779 -32.669  1.00  0.650          H  
ATOM   3336  HA  ALA A 210      -6.306 -13.170 -32.783  1.00  0.620          H  
ATOM   3337 1HB  ALA A 210      -4.855 -12.752 -30.918  1.00  0.880          H  
ATOM   3338 2HB  ALA A 210      -5.657 -14.304 -30.745  1.00  0.880          H  
ATOM   3339 3HB  ALA A 210      -3.964 -14.229 -31.235  1.00  0.880          H  
ATOM   3340  N   TYR A 211      -3.313 -13.462 -34.123  1.00  0.570          N  
ATOM   3341  CA  TYR A 211      -2.322 -12.802 -34.961  1.00  0.600          C  
ATOM   3342  C   TYR A 211      -2.976 -12.223 -36.192  1.00  0.650          C  
ATOM   3343  O   TYR A 211      -2.778 -11.044 -36.504  1.00  0.670          O  
ATOM   3344  CB  TYR A 211      -1.226 -13.772 -35.337  1.00  0.830          C  
ATOM   3345  CG  TYR A 211      -0.208 -13.260 -36.265  1.00  0.830          C  
ATOM   3346  CD1 TYR A 211       0.785 -12.405 -35.821  1.00  0.830          C  
ATOM   3347  CD2 TYR A 211      -0.233 -13.688 -37.574  1.00  0.830          C  
ATOM   3348  CE1 TYR A 211       1.743 -11.983 -36.705  1.00  0.830          C  
ATOM   3349  CE2 TYR A 211       0.723 -13.270 -38.444  1.00  0.830          C  
ATOM   3350  CZ  TYR A 211       1.713 -12.433 -38.025  1.00  0.830          C  
ATOM   3351  OH  TYR A 211       2.661 -12.043 -38.933  1.00  0.830          O  
ATOM   3352  H   TYR A 211      -3.188 -14.458 -33.963  1.00  0.680          H  
ATOM   3353  HA  TYR A 211      -1.884 -11.980 -34.398  1.00  0.720          H  
ATOM   3354 1HB  TYR A 211      -0.723 -14.091 -34.448  1.00  0.990          H  
ATOM   3355 2HB  TYR A 211      -1.669 -14.658 -35.783  1.00  0.990          H  
ATOM   3356  HD1 TYR A 211       0.805 -12.073 -34.782  1.00  0.990          H  
ATOM   3357  HD2 TYR A 211      -1.017 -14.369 -37.911  1.00  0.990          H  
ATOM   3358  HE1 TYR A 211       2.513 -11.318 -36.377  1.00  0.990          H  
ATOM   3359  HE2 TYR A 211       0.707 -13.613 -39.478  1.00  0.990          H  
ATOM   3360  HH  TYR A 211       3.457 -11.691 -38.474  1.00  0.990          H  
ATOM   3361  N   TYR A 212      -3.746 -13.048 -36.918  1.00  0.660          N  
ATOM   3362  CA  TYR A 212      -4.471 -12.534 -38.066  1.00  0.720          C  
ATOM   3363  C   TYR A 212      -5.391 -11.407 -37.651  1.00  0.720          C  
ATOM   3364  O   TYR A 212      -5.406 -10.336 -38.266  1.00  0.760          O  
ATOM   3365  CB  TYR A 212      -5.306 -13.597 -38.762  1.00  0.980          C  
ATOM   3366  CG  TYR A 212      -6.200 -12.950 -39.801  1.00  0.980          C  
ATOM   3367  CD1 TYR A 212      -5.682 -12.557 -41.022  1.00  0.980          C  
ATOM   3368  CD2 TYR A 212      -7.544 -12.719 -39.508  1.00  0.980          C  
ATOM   3369  CE1 TYR A 212      -6.498 -11.936 -41.944  1.00  0.980          C  
ATOM   3370  CE2 TYR A 212      -8.353 -12.100 -40.427  1.00  0.980          C  
ATOM   3371  CZ  TYR A 212      -7.836 -11.707 -41.641  1.00  0.980          C  
ATOM   3372  OH  TYR A 212      -8.649 -11.086 -42.562  1.00  0.980          O  
ATOM   3373  H   TYR A 212      -3.828 -14.041 -36.658  1.00  0.790          H  
ATOM   3374  HA  TYR A 212      -3.751 -12.136 -38.777  1.00  0.860          H  
ATOM   3375 1HB  TYR A 212      -4.658 -14.323 -39.252  1.00  1.180          H  
ATOM   3376 2HB  TYR A 212      -5.927 -14.127 -38.035  1.00  1.180          H  
ATOM   3377  HD1 TYR A 212      -4.631 -12.730 -41.252  1.00  1.180          H  
ATOM   3378  HD2 TYR A 212      -7.954 -13.024 -38.544  1.00  1.180          H  
ATOM   3379  HE1 TYR A 212      -6.092 -11.622 -42.903  1.00  1.180          H  
ATOM   3380  HE2 TYR A 212      -9.401 -11.916 -40.195  1.00  1.180          H  
ATOM   3381  HH  TYR A 212      -8.136 -10.865 -43.343  1.00  1.180          H  
ATOM   3382  N   ARG A 213      -6.175 -11.656 -36.606  1.00  0.690          N  
ATOM   3383  CA  ARG A 213      -7.118 -10.672 -36.141  1.00  0.690          C  
ATOM   3384  C   ARG A 213      -6.419  -9.360 -35.800  1.00  0.680          C  
ATOM   3385  O   ARG A 213      -6.948  -8.300 -36.141  1.00  0.710          O  
ATOM   3386  CB  ARG A 213      -7.877 -11.236 -34.962  1.00  0.970          C  
ATOM   3387  CG  ARG A 213      -8.913 -12.293 -35.306  1.00  0.970          C  
ATOM   3388  CD  ARG A 213      -9.596 -12.782 -34.086  1.00  0.970          C  
ATOM   3389  NE  ARG A 213     -10.580 -13.818 -34.380  1.00  0.970          N  
ATOM   3390  CZ  ARG A 213     -11.870 -13.612 -34.763  1.00  0.970          C  
ATOM   3391  NH1 ARG A 213     -12.373 -12.382 -34.900  1.00  0.970          N  
ATOM   3392  NH2 ARG A 213     -12.647 -14.660 -35.001  1.00  0.970          N  
ATOM   3393  H   ARG A 213      -6.122 -12.567 -36.140  1.00  0.830          H  
ATOM   3394  HA  ARG A 213      -7.834 -10.485 -36.938  1.00  0.830          H  
ATOM   3395 1HB  ARG A 213      -7.171 -11.694 -34.294  1.00  1.160          H  
ATOM   3396 2HB  ARG A 213      -8.367 -10.478 -34.414  1.00  1.160          H  
ATOM   3397 1HG  ARG A 213      -9.660 -11.857 -35.967  1.00  1.160          H  
ATOM   3398 2HG  ARG A 213      -8.440 -13.140 -35.802  1.00  1.160          H  
ATOM   3399 1HD  ARG A 213      -8.848 -13.218 -33.422  1.00  1.160          H  
ATOM   3400 2HD  ARG A 213     -10.092 -11.955 -33.578  1.00  1.160          H  
ATOM   3401  HE  ARG A 213     -10.255 -14.803 -34.283  1.00  1.160          H  
ATOM   3402 1HH1 ARG A 213     -11.807 -11.537 -34.714  1.00  1.160          H  
ATOM   3403 2HH1 ARG A 213     -13.332 -12.257 -35.183  1.00  1.160          H  
ATOM   3404 1HH2 ARG A 213     -12.280 -15.604 -34.900  1.00  1.160          H  
ATOM   3405 2HH2 ARG A 213     -13.603 -14.528 -35.282  1.00  1.160          H  
ATOM   3406  N   ALA A 214      -5.235  -9.422 -35.165  1.00  0.630          N  
ATOM   3407  CA  ALA A 214      -4.436  -8.250 -34.850  1.00  0.620          C  
ATOM   3408  C   ALA A 214      -3.983  -7.532 -36.099  1.00  0.670          C  
ATOM   3409  O   ALA A 214      -4.110  -6.315 -36.205  1.00  0.670          O  
ATOM   3410  CB  ALA A 214      -3.213  -8.646 -34.046  1.00  0.870          C  
ATOM   3411  H   ALA A 214      -4.899 -10.328 -34.844  1.00  0.760          H  
ATOM   3412  HA  ALA A 214      -5.054  -7.569 -34.287  1.00  0.740          H  
ATOM   3413 1HB  ALA A 214      -2.643  -7.762 -33.805  1.00  1.050          H  
ATOM   3414 2HB  ALA A 214      -3.517  -9.147 -33.145  1.00  1.050          H  
ATOM   3415 3HB  ALA A 214      -2.599  -9.324 -34.632  1.00  1.050          H  
ATOM   3416  N   ARG A 215      -3.540  -8.285 -37.107  1.00  0.710          N  
ATOM   3417  CA  ARG A 215      -3.104  -7.692 -38.368  1.00  0.750          C  
ATOM   3418  C   ARG A 215      -4.269  -6.901 -38.969  1.00  0.800          C  
ATOM   3419  O   ARG A 215      -4.094  -5.826 -39.543  1.00  0.830          O  
ATOM   3420  CB  ARG A 215      -2.641  -8.762 -39.340  1.00  1.030          C  
ATOM   3421  CG  ARG A 215      -1.969  -8.233 -40.587  1.00  1.030          C  
ATOM   3422  CD  ARG A 215      -1.549  -9.329 -41.490  1.00  1.030          C  
ATOM   3423  NE  ARG A 215      -0.760  -8.817 -42.609  1.00  1.030          N  
ATOM   3424  CZ  ARG A 215       0.587  -8.636 -42.582  1.00  1.030          C  
ATOM   3425  NH1 ARG A 215       1.266  -8.955 -41.503  1.00  1.030          N  
ATOM   3426  NH2 ARG A 215       1.212  -8.144 -43.640  1.00  1.030          N  
ATOM   3427  H   ARG A 215      -3.427  -9.296 -36.961  1.00  0.850          H  
ATOM   3428  HA  ARG A 215      -2.277  -7.011 -38.169  1.00  0.900          H  
ATOM   3429 1HB  ARG A 215      -1.947  -9.434 -38.832  1.00  1.240          H  
ATOM   3430 2HB  ARG A 215      -3.495  -9.358 -39.656  1.00  1.240          H  
ATOM   3431 1HG  ARG A 215      -2.664  -7.594 -41.133  1.00  1.240          H  
ATOM   3432 2HG  ARG A 215      -1.090  -7.649 -40.302  1.00  1.240          H  
ATOM   3433 1HD  ARG A 215      -0.967 -10.070 -40.945  1.00  1.240          H  
ATOM   3434 2HD  ARG A 215      -2.442  -9.807 -41.897  1.00  1.240          H  
ATOM   3435  HE  ARG A 215      -1.255  -8.564 -43.456  1.00  1.240          H  
ATOM   3436 1HH1 ARG A 215       0.790  -9.342 -40.710  1.00  1.240          H  
ATOM   3437 2HH1 ARG A 215       2.291  -8.825 -41.457  1.00  1.240          H  
ATOM   3438 1HH2 ARG A 215       0.690  -7.902 -44.469  1.00  1.240          H  
ATOM   3439 2HH2 ARG A 215       2.217  -8.014 -43.624  1.00  1.240          H  
ATOM   3440  N   ALA A 216      -5.473  -7.446 -38.791  1.00  0.800          N  
ATOM   3441  CA  ALA A 216      -6.735  -6.879 -39.249  1.00  0.850          C  
ATOM   3442  C   ALA A 216      -7.277  -5.776 -38.293  1.00  0.830          C  
ATOM   3443  O   ALA A 216      -8.341  -5.208 -38.548  1.00  0.870          O  
ATOM   3444  CB  ALA A 216      -7.761  -7.996 -39.413  1.00  1.170          C  
ATOM   3445  H   ALA A 216      -5.493  -8.376 -38.355  1.00  0.960          H  
ATOM   3446  HA  ALA A 216      -6.559  -6.419 -40.220  1.00  1.020          H  
ATOM   3447 1HB  ALA A 216      -8.692  -7.583 -39.796  1.00  1.400          H  
ATOM   3448 2HB  ALA A 216      -7.378  -8.744 -40.110  1.00  1.400          H  
ATOM   3449 3HB  ALA A 216      -7.942  -8.463 -38.454  1.00  1.400          H  
ATOM   3450  N   GLY A 217      -6.551  -5.482 -37.202  1.00  0.780          N  
ATOM   3451  CA  GLY A 217      -6.886  -4.468 -36.195  1.00  0.770          C  
ATOM   3452  C   GLY A 217      -7.425  -4.948 -34.828  1.00  0.750          C  
ATOM   3453  O   GLY A 217      -7.428  -4.181 -33.861  1.00  0.830          O  
ATOM   3454  H   GLY A 217      -5.682  -5.979 -37.058  1.00  0.940          H  
ATOM   3455 1HA  GLY A 217      -5.991  -3.870 -36.018  1.00  0.920          H  
ATOM   3456 2HA  GLY A 217      -7.613  -3.787 -36.632  1.00  0.920          H  
ATOM   3457  N   GLU A 218      -7.835  -6.201 -34.684  1.00  0.730          N  
ATOM   3458  CA  GLU A 218      -8.362  -6.681 -33.395  1.00  0.700          C  
ATOM   3459  C   GLU A 218      -7.233  -7.243 -32.530  1.00  0.660          C  
ATOM   3460  O   GLU A 218      -7.261  -8.390 -32.066  1.00  0.770          O  
ATOM   3461  CB  GLU A 218      -9.403  -7.766 -33.639  1.00  0.990          C  
ATOM   3462  CG  GLU A 218     -10.645  -7.348 -34.388  1.00  0.990          C  
ATOM   3463  CD  GLU A 218     -11.558  -8.531 -34.661  1.00  0.990          C  
ATOM   3464  OE1 GLU A 218     -11.172  -9.642 -34.339  1.00  0.990          O  
ATOM   3465  OE2 GLU A 218     -12.627  -8.332 -35.186  1.00  0.990          O  
ATOM   3466  H   GLU A 218      -7.761  -6.849 -35.462  1.00  0.880          H  
ATOM   3467  HA  GLU A 218      -8.827  -5.848 -32.871  1.00  0.840          H  
ATOM   3468 1HB  GLU A 218      -8.957  -8.495 -34.249  1.00  1.190          H  
ATOM   3469 2HB  GLU A 218      -9.691  -8.236 -32.698  1.00  1.190          H  
ATOM   3470 1HG  GLU A 218     -11.182  -6.604 -33.803  1.00  1.190          H  
ATOM   3471 2HG  GLU A 218     -10.352  -6.890 -35.334  1.00  1.190          H  
ATOM   3472  N   ALA A 219      -6.275  -6.379 -32.226  1.00  0.590          N  
ATOM   3473  CA  ALA A 219      -5.044  -6.792 -31.554  1.00  0.550          C  
ATOM   3474  C   ALA A 219      -5.194  -6.975 -30.075  1.00  0.510          C  
ATOM   3475  O   ALA A 219      -4.257  -7.424 -29.415  1.00  0.480          O  
ATOM   3476  CB  ALA A 219      -3.946  -5.815 -31.844  1.00  0.790          C  
ATOM   3477  H   ALA A 219      -6.411  -5.428 -32.582  1.00  0.710          H  
ATOM   3478  HA  ALA A 219      -4.766  -7.758 -31.945  1.00  0.660          H  
ATOM   3479 1HB  ALA A 219      -3.036  -6.151 -31.376  1.00  0.940          H  
ATOM   3480 2HB  ALA A 219      -3.799  -5.746 -32.910  1.00  0.940          H  
ATOM   3481 3HB  ALA A 219      -4.220  -4.876 -31.467  1.00  0.940          H  
ATOM   3482  N   ALA A 220      -6.364  -6.661 -29.551  1.00  0.540          N  
ATOM   3483  CA  ALA A 220      -6.616  -6.828 -28.137  1.00  0.520          C  
ATOM   3484  C   ALA A 220      -6.471  -8.274 -27.720  1.00  0.470          C  
ATOM   3485  O   ALA A 220      -5.997  -8.544 -26.604  1.00  0.430          O  
ATOM   3486  CB  ALA A 220      -8.007  -6.359 -27.798  1.00  0.740          C  
ATOM   3487  H   ALA A 220      -7.077  -6.287 -30.160  1.00  0.650          H  
ATOM   3488  HA  ALA A 220      -5.886  -6.253 -27.589  1.00  0.620          H  
ATOM   3489 1HB  ALA A 220      -8.156  -6.487 -26.730  1.00  0.880          H  
ATOM   3490 2HB  ALA A 220      -8.105  -5.312 -28.071  1.00  0.880          H  
ATOM   3491 3HB  ALA A 220      -8.740  -6.950 -28.342  1.00  0.880          H  
ATOM   3492  N   ASN A 221      -6.855  -9.207 -28.607  1.00  0.460          N  
ATOM   3493  CA  ASN A 221      -6.800 -10.611 -28.253  1.00  0.430          C  
ATOM   3494  C   ASN A 221      -5.374 -11.093 -28.255  1.00  0.400          C  
ATOM   3495  O   ASN A 221      -4.950 -11.795 -27.339  1.00  0.370          O  
ATOM   3496  CB  ASN A 221      -7.651 -11.395 -29.217  1.00  0.610          C  
ATOM   3497  CG  ASN A 221      -9.109 -11.165 -28.969  1.00  0.610          C  
ATOM   3498  OD1 ASN A 221      -9.549 -10.978 -27.834  1.00  0.610          O  
ATOM   3499  ND2 ASN A 221      -9.876 -11.138 -30.019  1.00  0.610          N  
ATOM   3500  H   ASN A 221      -7.202  -8.937 -29.538  1.00  0.550          H  
ATOM   3501  HA  ASN A 221      -7.185 -10.740 -27.246  1.00  0.520          H  
ATOM   3502 1HB  ASN A 221      -7.414 -11.094 -30.242  1.00  0.740          H  
ATOM   3503 2HB  ASN A 221      -7.431 -12.458 -29.125  1.00  0.740          H  
ATOM   3504 1HD2 ASN A 221     -10.857 -10.971 -29.918  1.00  0.740          H  
ATOM   3505 2HD2 ASN A 221      -9.491 -11.257 -30.933  1.00  0.740          H  
ATOM   3506  N   PHE A 222      -4.612 -10.666 -29.252  1.00  0.420          N  
ATOM   3507  CA  PHE A 222      -3.233 -11.092 -29.363  1.00  0.410          C  
ATOM   3508  C   PHE A 222      -2.459 -10.554 -28.172  1.00  0.380          C  
ATOM   3509  O   PHE A 222      -1.649 -11.271 -27.585  1.00  0.360          O  
ATOM   3510  CB  PHE A 222      -2.612 -10.635 -30.673  1.00  0.580          C  
ATOM   3511  CG  PHE A 222      -1.311 -11.312 -30.968  1.00  0.580          C  
ATOM   3512  CD1 PHE A 222      -1.321 -12.574 -31.515  1.00  0.580          C  
ATOM   3513  CD2 PHE A 222      -0.111 -10.748 -30.704  1.00  0.580          C  
ATOM   3514  CE1 PHE A 222      -0.190 -13.245 -31.801  1.00  0.580          C  
ATOM   3515  CE2 PHE A 222       1.049 -11.430 -30.995  1.00  0.580          C  
ATOM   3516  CZ  PHE A 222       1.001 -12.682 -31.544  1.00  0.580          C  
ATOM   3517  H   PHE A 222      -5.025 -10.095 -29.976  1.00  0.500          H  
ATOM   3518  HA  PHE A 222      -3.192 -12.179 -29.323  1.00  0.490          H  
ATOM   3519 1HB  PHE A 222      -3.296 -10.841 -31.489  1.00  0.690          H  
ATOM   3520 2HB  PHE A 222      -2.449  -9.557 -30.646  1.00  0.690          H  
ATOM   3521  HD1 PHE A 222      -2.247 -13.035 -31.720  1.00  0.690          H  
ATOM   3522  HD2 PHE A 222      -0.074  -9.761 -30.251  1.00  0.690          H  
ATOM   3523  HE1 PHE A 222      -0.247 -14.245 -32.233  1.00  0.690          H  
ATOM   3524  HE2 PHE A 222       2.004 -10.982 -30.781  1.00  0.690          H  
ATOM   3525  HZ  PHE A 222       1.908 -13.222 -31.763  1.00  0.690          H  
ATOM   3526  N   CYS A 223      -2.684  -9.276 -27.823  1.00  0.400          N  
ATOM   3527  CA  CYS A 223      -1.965  -8.669 -26.716  1.00  0.380          C  
ATOM   3528  C   CYS A 223      -2.268  -9.391 -25.415  1.00  0.350          C  
ATOM   3529  O   CYS A 223      -1.362  -9.656 -24.618  1.00  0.320          O  
ATOM   3530  CB  CYS A 223      -2.377  -7.215 -26.568  1.00  0.540          C  
ATOM   3531  SG  CYS A 223      -1.819  -6.193 -27.899  1.00  0.540          S  
ATOM   3532  H   CYS A 223      -3.359  -8.715 -28.346  1.00  0.480          H  
ATOM   3533  HA  CYS A 223      -0.900  -8.725 -26.918  1.00  0.460          H  
ATOM   3534 1HB  CYS A 223      -3.466  -7.147 -26.530  1.00  0.650          H  
ATOM   3535 2HB  CYS A 223      -1.995  -6.823 -25.642  1.00  0.650          H  
ATOM   3536  HG  CYS A 223      -2.760  -6.626 -28.778  1.00  0.650          H  
ATOM   3537  N   ALA A 224      -3.546  -9.717 -25.188  1.00  0.350          N  
ATOM   3538  CA  ALA A 224      -3.909 -10.426 -23.978  1.00  0.330          C  
ATOM   3539  C   ALA A 224      -3.249 -11.802 -23.953  1.00  0.310          C  
ATOM   3540  O   ALA A 224      -2.768 -12.231 -22.898  1.00  0.300          O  
ATOM   3541  CB  ALA A 224      -5.405 -10.515 -23.884  1.00  0.470          C  
ATOM   3542  H   ALA A 224      -4.283  -9.446 -25.846  1.00  0.420          H  
ATOM   3543  HA  ALA A 224      -3.542  -9.867 -23.126  1.00  0.400          H  
ATOM   3544 1HB  ALA A 224      -5.691 -11.024 -22.970  1.00  0.560          H  
ATOM   3545 2HB  ALA A 224      -5.803  -9.515 -23.888  1.00  0.560          H  
ATOM   3546 3HB  ALA A 224      -5.781 -11.039 -24.733  1.00  0.560          H  
ATOM   3547  N   LEU A 225      -3.180 -12.489 -25.105  1.00  0.310          N  
ATOM   3548  CA  LEU A 225      -2.511 -13.779 -25.143  1.00  0.310          C  
ATOM   3549  C   LEU A 225      -1.027 -13.638 -24.852  1.00  0.310          C  
ATOM   3550  O   LEU A 225      -0.498 -14.416 -24.063  1.00  0.320          O  
ATOM   3551  CB  LEU A 225      -2.684 -14.474 -26.498  1.00  0.430          C  
ATOM   3552  CG  LEU A 225      -4.073 -15.007 -26.861  1.00  0.430          C  
ATOM   3553  CD1 LEU A 225      -4.084 -15.432 -28.273  1.00  0.430          C  
ATOM   3554  CD2 LEU A 225      -4.424 -16.197 -26.002  1.00  0.430          C  
ATOM   3555  H   LEU A 225      -3.642 -12.129 -25.947  1.00  0.370          H  
ATOM   3556  HA  LEU A 225      -2.941 -14.401 -24.365  1.00  0.370          H  
ATOM   3557 1HB  LEU A 225      -2.397 -13.763 -27.274  1.00  0.520          H  
ATOM   3558 2HB  LEU A 225      -2.008 -15.295 -26.533  1.00  0.520          H  
ATOM   3559  HG  LEU A 225      -4.791 -14.225 -26.741  1.00  0.520          H  
ATOM   3560 1HD1 LEU A 225      -5.078 -15.791 -28.542  1.00  0.520          H  
ATOM   3561 2HD1 LEU A 225      -3.830 -14.587 -28.889  1.00  0.520          H  
ATOM   3562 3HD1 LEU A 225      -3.365 -16.226 -28.421  1.00  0.520          H  
ATOM   3563 1HD2 LEU A 225      -5.403 -16.547 -26.291  1.00  0.520          H  
ATOM   3564 2HD2 LEU A 225      -3.696 -16.990 -26.154  1.00  0.520          H  
ATOM   3565 3HD2 LEU A 225      -4.443 -15.923 -24.964  1.00  0.520          H  
ATOM   3566  N   ILE A 226      -0.360 -12.592 -25.376  1.00  0.310          N  
ATOM   3567  CA  ILE A 226       1.072 -12.430 -25.108  1.00  0.310          C  
ATOM   3568  C   ILE A 226       1.271 -12.313 -23.616  1.00  0.300          C  
ATOM   3569  O   ILE A 226       2.161 -12.961 -23.053  1.00  0.310          O  
ATOM   3570  CB  ILE A 226       1.692 -11.142 -25.722  1.00  0.430          C  
ATOM   3571  CG1 ILE A 226       1.733 -11.168 -27.271  1.00  0.430          C  
ATOM   3572  CG2 ILE A 226       3.162 -10.950 -25.145  1.00  0.430          C  
ATOM   3573  CD1 ILE A 226       2.039  -9.764 -27.887  1.00  0.430          C  
ATOM   3574  H   ILE A 226      -0.844 -11.970 -26.033  1.00  0.370          H  
ATOM   3575  HA  ILE A 226       1.605 -13.308 -25.472  1.00  0.370          H  
ATOM   3576  HB  ILE A 226       1.074 -10.300 -25.445  1.00  0.520          H  
ATOM   3577 1HG1 ILE A 226       2.502 -11.866 -27.596  1.00  0.520          H  
ATOM   3578 2HG1 ILE A 226       0.778 -11.515 -27.649  1.00  0.520          H  
ATOM   3579 1HG2 ILE A 226       3.614 -10.057 -25.532  1.00  0.520          H  
ATOM   3580 2HG2 ILE A 226       3.153 -10.869 -24.062  1.00  0.520          H  
ATOM   3581 3HG2 ILE A 226       3.773 -11.805 -25.433  1.00  0.520          H  
ATOM   3582 1HD1 ILE A 226       2.063  -9.817 -28.949  1.00  0.520          H  
ATOM   3583 2HD1 ILE A 226       1.271  -9.060 -27.592  1.00  0.520          H  
ATOM   3584 3HD1 ILE A 226       2.994  -9.402 -27.548  1.00  0.520          H  
ATOM   3585  N   LEU A 227       0.470 -11.466 -22.973  1.00  0.300          N  
ATOM   3586  CA  LEU A 227       0.588 -11.282 -21.544  1.00  0.310          C  
ATOM   3587  C   LEU A 227       0.352 -12.589 -20.799  1.00  0.320          C  
ATOM   3588  O   LEU A 227       1.107 -12.953 -19.895  1.00  0.350          O  
ATOM   3589  CB  LEU A 227      -0.428 -10.217 -21.100  1.00  0.430          C  
ATOM   3590  CG  LEU A 227      -0.131  -8.759 -21.503  1.00  0.430          C  
ATOM   3591  CD1 LEU A 227      -1.342  -7.888 -21.249  1.00  0.430          C  
ATOM   3592  CD2 LEU A 227       1.031  -8.248 -20.672  1.00  0.430          C  
ATOM   3593  H   LEU A 227      -0.239 -10.943 -23.504  1.00  0.360          H  
ATOM   3594  HA  LEU A 227       1.602 -10.956 -21.323  1.00  0.370          H  
ATOM   3595 1HB  LEU A 227      -1.392 -10.479 -21.537  1.00  0.520          H  
ATOM   3596 2HB  LEU A 227      -0.533 -10.255 -20.031  1.00  0.520          H  
ATOM   3597  HG  LEU A 227       0.105  -8.711 -22.556  1.00  0.520          H  
ATOM   3598 1HD1 LEU A 227      -1.128  -6.861 -21.525  1.00  0.520          H  
ATOM   3599 2HD1 LEU A 227      -2.159  -8.250 -21.854  1.00  0.520          H  
ATOM   3600 3HD1 LEU A 227      -1.599  -7.933 -20.199  1.00  0.520          H  
ATOM   3601 1HD2 LEU A 227       1.237  -7.221 -20.941  1.00  0.520          H  
ATOM   3602 2HD2 LEU A 227       0.783  -8.294 -19.622  1.00  0.520          H  
ATOM   3603 3HD2 LEU A 227       1.919  -8.838 -20.849  1.00  0.520          H  
ATOM   3604  N   ALA A 228      -0.675 -13.342 -21.196  1.00  0.310          N  
ATOM   3605  CA  ALA A 228      -0.935 -14.606 -20.527  1.00  0.340          C  
ATOM   3606  C   ALA A 228       0.208 -15.610 -20.724  1.00  0.370          C  
ATOM   3607  O   ALA A 228       0.632 -16.255 -19.767  1.00  0.400          O  
ATOM   3608  CB  ALA A 228      -2.239 -15.162 -21.028  1.00  0.460          C  
ATOM   3609  H   ALA A 228      -1.310 -13.008 -21.923  1.00  0.370          H  
ATOM   3610  HA  ALA A 228      -1.025 -14.411 -19.465  1.00  0.410          H  
ATOM   3611 1HB  ALA A 228      -2.487 -16.090 -20.508  1.00  0.560          H  
ATOM   3612 2HB  ALA A 228      -2.981 -14.432 -20.839  1.00  0.560          H  
ATOM   3613 3HB  ALA A 228      -2.164 -15.336 -22.090  1.00  0.560          H  
ATOM   3614  N   TYR A 229       0.794 -15.682 -21.923  1.00  0.360          N  
ATOM   3615  CA  TYR A 229       1.873 -16.641 -22.177  1.00  0.400          C  
ATOM   3616  C   TYR A 229       3.135 -16.265 -21.422  1.00  0.430          C  
ATOM   3617  O   TYR A 229       3.898 -17.133 -20.992  1.00  0.480          O  
ATOM   3618  CB  TYR A 229       2.175 -16.780 -23.686  1.00  0.540          C  
ATOM   3619  CG  TYR A 229       1.153 -17.630 -24.458  1.00  0.540          C  
ATOM   3620  CD1 TYR A 229       0.279 -17.061 -25.377  1.00  0.540          C  
ATOM   3621  CD2 TYR A 229       1.083 -18.997 -24.213  1.00  0.540          C  
ATOM   3622  CE1 TYR A 229      -0.655 -17.849 -26.021  1.00  0.540          C  
ATOM   3623  CE2 TYR A 229       0.148 -19.769 -24.866  1.00  0.540          C  
ATOM   3624  CZ  TYR A 229      -0.716 -19.189 -25.756  1.00  0.540          C  
ATOM   3625  OH  TYR A 229      -1.640 -19.960 -26.367  1.00  0.540          O  
ATOM   3626  H   TYR A 229       0.421 -15.124 -22.691  1.00  0.430          H  
ATOM   3627  HA  TYR A 229       1.557 -17.612 -21.803  1.00  0.480          H  
ATOM   3628 1HB  TYR A 229       2.198 -15.782 -24.136  1.00  0.650          H  
ATOM   3629 2HB  TYR A 229       3.160 -17.223 -23.820  1.00  0.650          H  
ATOM   3630  HD1 TYR A 229       0.323 -16.005 -25.589  1.00  0.650          H  
ATOM   3631  HD2 TYR A 229       1.760 -19.458 -23.495  1.00  0.650          H  
ATOM   3632  HE1 TYR A 229      -1.344 -17.414 -26.728  1.00  0.650          H  
ATOM   3633  HE2 TYR A 229       0.083 -20.843 -24.667  1.00  0.650          H  
ATOM   3634  HH  TYR A 229      -1.482 -20.888 -26.120  1.00  0.650          H  
ATOM   3635  N   CYS A 230       3.331 -14.968 -21.220  1.00  0.400          N  
ATOM   3636  CA  CYS A 230       4.483 -14.446 -20.509  1.00  0.420          C  
ATOM   3637  C   CYS A 230       4.269 -14.403 -18.996  1.00  0.460          C  
ATOM   3638  O   CYS A 230       5.179 -14.012 -18.264  1.00  0.490          O  
ATOM   3639  CB  CYS A 230       4.771 -13.016 -20.962  1.00  0.580          C  
ATOM   3640  SG  CYS A 230       5.213 -12.860 -22.694  1.00  0.580          S  
ATOM   3641  H   CYS A 230       2.680 -14.303 -21.651  1.00  0.480          H  
ATOM   3642  HA  CYS A 230       5.340 -15.079 -20.728  1.00  0.500          H  
ATOM   3643 1HB  CYS A 230       3.886 -12.398 -20.782  1.00  0.700          H  
ATOM   3644 2HB  CYS A 230       5.584 -12.611 -20.369  1.00  0.700          H  
ATOM   3645  HG  CYS A 230       3.940 -13.031 -23.144  1.00  0.700          H  
ATOM   3646  N   ASN A 231       3.069 -14.778 -18.530  1.00  0.480          N  
ATOM   3647  CA  ASN A 231       2.665 -14.689 -17.132  1.00  0.550          C  
ATOM   3648  C   ASN A 231       2.793 -13.265 -16.572  1.00  0.520          C  
ATOM   3649  O   ASN A 231       3.197 -13.076 -15.423  1.00  0.570          O  
ATOM   3650  CB  ASN A 231       3.448 -15.678 -16.286  1.00  0.740          C  
ATOM   3651  CG  ASN A 231       3.167 -17.092 -16.678  1.00  0.740          C  
ATOM   3652  OD1 ASN A 231       2.019 -17.458 -16.964  1.00  0.740          O  
ATOM   3653  ND2 ASN A 231       4.193 -17.908 -16.701  1.00  0.740          N  
ATOM   3654  H   ASN A 231       2.373 -15.158 -19.177  1.00  0.580          H  
ATOM   3655  HA  ASN A 231       1.610 -14.956 -17.081  1.00  0.660          H  
ATOM   3656 1HB  ASN A 231       4.515 -15.491 -16.370  1.00  0.890          H  
ATOM   3657 2HB  ASN A 231       3.177 -15.551 -15.240  1.00  0.890          H  
ATOM   3658 1HD2 ASN A 231       4.061 -18.866 -16.960  1.00  0.890          H  
ATOM   3659 2HD2 ASN A 231       5.105 -17.571 -16.468  1.00  0.890          H  
ATOM   3660  N   LYS A 232       2.421 -12.272 -17.389  1.00  0.470          N  
ATOM   3661  CA  LYS A 232       2.455 -10.847 -17.050  1.00  0.490          C  
ATOM   3662  C   LYS A 232       1.061 -10.257 -17.222  1.00  0.520          C  
ATOM   3663  O   LYS A 232       0.198 -10.885 -17.832  1.00  0.700          O  
ATOM   3664  CB  LYS A 232       3.476 -10.115 -17.939  1.00  0.680          C  
ATOM   3665  CG  LYS A 232       4.925 -10.574 -17.698  1.00  0.680          C  
ATOM   3666  CD  LYS A 232       5.960  -9.981 -18.679  1.00  0.680          C  
ATOM   3667  CE  LYS A 232       6.308  -8.515 -18.381  1.00  0.680          C  
ATOM   3668  NZ  LYS A 232       7.550  -8.079 -19.113  1.00  0.680          N  
ATOM   3669  H   LYS A 232       2.069 -12.522 -18.317  1.00  0.560          H  
ATOM   3670  HA  LYS A 232       2.743 -10.730 -16.003  1.00  0.590          H  
ATOM   3671 1HB  LYS A 232       3.231 -10.288 -18.989  1.00  0.810          H  
ATOM   3672 2HB  LYS A 232       3.411  -9.040 -17.757  1.00  0.810          H  
ATOM   3673 1HG  LYS A 232       5.208 -10.301 -16.681  1.00  0.810          H  
ATOM   3674 2HG  LYS A 232       4.966 -11.645 -17.772  1.00  0.810          H  
ATOM   3675 1HD  LYS A 232       6.872 -10.576 -18.637  1.00  0.810          H  
ATOM   3676 2HD  LYS A 232       5.563 -10.037 -19.694  1.00  0.810          H  
ATOM   3677 1HE  LYS A 232       5.483  -7.882 -18.693  1.00  0.810          H  
ATOM   3678 2HE  LYS A 232       6.466  -8.381 -17.310  1.00  0.810          H  
ATOM   3679 1HZ  LYS A 232       7.739  -7.083 -18.892  1.00  0.810          H  
ATOM   3680 2HZ  LYS A 232       8.333  -8.633 -18.821  1.00  0.810          H  
ATOM   3681 3HZ  LYS A 232       7.419  -8.177 -20.102  1.00  0.810          H  
ATOM   3682  N   THR A 233       0.790  -9.093 -16.643  1.00  0.410          N  
ATOM   3683  CA  THR A 233      -0.519  -8.492 -16.926  1.00  0.430          C  
ATOM   3684  C   THR A 233      -0.478  -7.021 -17.302  1.00  0.420          C  
ATOM   3685  O   THR A 233       0.584  -6.404 -17.407  1.00  0.440          O  
ATOM   3686  CB  THR A 233      -1.516  -8.696 -15.779  1.00  0.590          C  
ATOM   3687  OG1 THR A 233      -2.817  -8.299 -16.245  1.00  0.590          O  
ATOM   3688  CG2 THR A 233      -1.126  -7.887 -14.560  1.00  0.590          C  
ATOM   3689  H   THR A 233       1.497  -8.632 -16.049  1.00  0.490          H  
ATOM   3690  HA  THR A 233      -0.944  -9.010 -17.784  1.00  0.520          H  
ATOM   3691  HB  THR A 233      -1.543  -9.754 -15.515  1.00  0.710          H  
ATOM   3692  HG1 THR A 233      -3.489  -8.626 -15.629  1.00  0.710          H  
ATOM   3693 1HG2 THR A 233      -1.852  -8.053 -13.769  1.00  0.710          H  
ATOM   3694 2HG2 THR A 233      -0.157  -8.211 -14.226  1.00  0.710          H  
ATOM   3695 3HG2 THR A 233      -1.093  -6.823 -14.791  1.00  0.710          H  
ATOM   3696  N   VAL A 234      -1.658  -6.470 -17.532  1.00  0.420          N  
ATOM   3697  CA  VAL A 234      -1.797  -5.077 -17.923  1.00  0.450          C  
ATOM   3698  C   VAL A 234      -1.339  -4.156 -16.802  1.00  0.510          C  
ATOM   3699  O   VAL A 234      -1.810  -4.266 -15.670  1.00  0.550          O  
ATOM   3700  CB  VAL A 234      -3.263  -4.800 -18.335  1.00  0.620          C  
ATOM   3701  CG1 VAL A 234      -3.478  -3.325 -18.588  1.00  0.620          C  
ATOM   3702  CG2 VAL A 234      -3.561  -5.602 -19.622  1.00  0.620          C  
ATOM   3703  H   VAL A 234      -2.476  -7.060 -17.384  1.00  0.500          H  
ATOM   3704  HA  VAL A 234      -1.160  -4.900 -18.792  1.00  0.540          H  
ATOM   3705  HB  VAL A 234      -3.940  -5.112 -17.536  1.00  0.740          H  
ATOM   3706 1HG1 VAL A 234      -4.484  -3.139 -18.894  1.00  0.740          H  
ATOM   3707 2HG1 VAL A 234      -3.282  -2.751 -17.683  1.00  0.740          H  
ATOM   3708 3HG1 VAL A 234      -2.825  -3.005 -19.348  1.00  0.740          H  
ATOM   3709 1HG2 VAL A 234      -4.578  -5.444 -19.951  1.00  0.740          H  
ATOM   3710 2HG2 VAL A 234      -2.881  -5.282 -20.408  1.00  0.740          H  
ATOM   3711 3HG2 VAL A 234      -3.419  -6.656 -19.428  1.00  0.740          H  
ATOM   3712  N   GLY A 235      -0.471  -3.190 -17.134  1.00  0.530          N  
ATOM   3713  CA  GLY A 235       0.078  -2.267 -16.156  1.00  0.600          C  
ATOM   3714  C   GLY A 235       1.480  -2.680 -15.716  1.00  0.600          C  
ATOM   3715  O   GLY A 235       2.193  -1.890 -15.091  1.00  0.680          O  
ATOM   3716  H   GLY A 235      -0.127  -3.078 -18.093  1.00  0.640          H  
ATOM   3717 1HA  GLY A 235       0.109  -1.266 -16.579  1.00  0.720          H  
ATOM   3718 2HA  GLY A 235      -0.579  -2.226 -15.289  1.00  0.720          H  
ATOM   3719  N   GLU A 236       1.892  -3.906 -16.035  1.00  0.540          N  
ATOM   3720  CA  GLU A 236       3.220  -4.368 -15.663  1.00  0.550          C  
ATOM   3721  C   GLU A 236       4.168  -4.221 -16.833  1.00  0.590          C  
ATOM   3722  O   GLU A 236       3.777  -4.436 -17.983  1.00  0.600          O  
ATOM   3723  CB  GLU A 236       3.179  -5.826 -15.227  1.00  0.770          C  
ATOM   3724  CG  GLU A 236       2.385  -6.094 -13.970  1.00  0.770          C  
ATOM   3725  CD  GLU A 236       2.385  -7.534 -13.643  1.00  0.770          C  
ATOM   3726  OE1 GLU A 236       2.735  -8.295 -14.520  1.00  0.770          O  
ATOM   3727  OE2 GLU A 236       2.039  -7.898 -12.545  1.00  0.770          O  
ATOM   3728  H   GLU A 236       1.282  -4.551 -16.548  1.00  0.650          H  
ATOM   3729  HA  GLU A 236       3.592  -3.762 -14.839  1.00  0.660          H  
ATOM   3730 1HB  GLU A 236       2.749  -6.425 -16.028  1.00  0.920          H  
ATOM   3731 2HB  GLU A 236       4.198  -6.183 -15.069  1.00  0.920          H  
ATOM   3732 1HG  GLU A 236       2.815  -5.532 -13.143  1.00  0.920          H  
ATOM   3733 2HG  GLU A 236       1.359  -5.753 -14.120  1.00  0.920          H  
ATOM   3734  N   LEU A 237       5.421  -3.884 -16.544  1.00  0.620          N  
ATOM   3735  CA  LEU A 237       6.404  -3.774 -17.608  1.00  0.660          C  
ATOM   3736  C   LEU A 237       7.232  -5.051 -17.629  1.00  0.710          C  
ATOM   3737  O   LEU A 237       7.319  -5.743 -16.614  1.00  0.860          O  
ATOM   3738  OXT LEU A 237       7.872  -5.379 -18.627  1.00  0.990          O  
ATOM   3739  CB  LEU A 237       7.288  -2.532 -17.402  1.00  0.870          C  
ATOM   3740  CG  LEU A 237       8.345  -2.222 -18.501  1.00  0.870          C  
ATOM   3741  CD1 LEU A 237       7.626  -1.832 -19.845  1.00  0.870          C  
ATOM   3742  CD2 LEU A 237       9.223  -1.071 -18.021  1.00  0.870          C  
ATOM   3743  H   LEU A 237       5.687  -3.709 -15.585  1.00  0.740          H  
ATOM   3744  HA  LEU A 237       5.885  -3.687 -18.551  1.00  0.790          H  
ATOM   3745 1HB  LEU A 237       6.655  -1.665 -17.302  1.00  1.040          H  
ATOM   3746 2HB  LEU A 237       7.828  -2.657 -16.465  1.00  1.040          H  
ATOM   3747  HG  LEU A 237       8.960  -3.105 -18.683  1.00  1.040          H  
ATOM   3748 1HD1 LEU A 237       8.372  -1.613 -20.607  1.00  1.040          H  
ATOM   3749 2HD1 LEU A 237       7.003  -2.650 -20.191  1.00  1.040          H  
ATOM   3750 3HD1 LEU A 237       7.002  -0.951 -19.687  1.00  1.040          H  
ATOM   3751 1HD2 LEU A 237       9.972  -0.842 -18.779  1.00  1.040          H  
ATOM   3752 2HD2 LEU A 237       8.601  -0.190 -17.845  1.00  1.040          H  
ATOM   3753 3HD2 LEU A 237       9.719  -1.358 -17.094  1.00  1.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1403.92 148.763 958.18 -81.2974 25.29 53.5624 520.618 -549.569 -2.13044 -16.0351 -505.361 -80.8215 -118.836 -59.116 -61.3873 -27.6868 0 0.58737 15.255 106.203 214.473 -61.2677 72.8337 -50.5289 4.1634 191.562 -706.466
TYR:NtermProteinFull_1 -2.81539 0.21387 1.79119 -0.9157 0.06522 0.24741 0.596 -1.17737 -0.00307 -0.011 -0.4699 0.13467 0 0 -0.38066 0 0 0.05378 0.14353 0 2.38779 0 0.05038 1.2797 0 0.10914 1.29959
LEU_2 -6.13471 0.63699 2.24381 -0.58613 0.17572 0.15416 0.64337 -1.90247 -0 -0 -0.63652 0.2464 0 0 0 0 0 -0.0558 0.03053 0.57049 0 -0.38339 0 0.18072 -0.03555 0.26434 -4.58804
THR_3 -4.02441 0.58751 3.63476 -0.16131 0.05088 0.06059 1.94664 -1.96182 -0.00333 -0.01659 -1.46964 -0.30691 0 0 0 0 0 0.06092 0.01982 0.05198 0 0.04775 2.28017 -1.0874 -0.06479 0.43355 0.07837
SER_4 -2.70862 0.29088 3.14102 -0.02881 0.00019 0.04578 1.72318 -1.53116 -0 -0 -0.61279 -0.91494 0 0 -0.38066 0 0 -0.0803 0.00057 0.16642 0 -0.25119 0.6002 -0.77834 -0.24075 0.40427 -1.15504
SER_5 -1.91087 0.26676 2.36443 -0.02921 0.00011 0.0483 1.16811 -1.1506 -0 -0 0.31364 -1.00336 0 0 0 0 0 -0.06275 0.00139 0.16074 0 -0.30241 0.63228 -0.77834 -0.5348 0.19622 -0.62036
SER_6 -3.85002 0.68224 3.56577 -0.03016 0.02025 0.02865 2.20592 -1.86307 -0.01196 -0.15843 -2.12757 0.03934 0 0 0 0 0 -0.06173 0.01427 0.58972 0 0.02869 0.61085 -0.77834 -0.36746 0.25683 -1.20622
LYS_7 -5.24834 0.24933 5.84105 -0.43182 0.09341 0.30116 1.85582 -2.35147 -0 -0 -3.77746 -0.28225 0 0 0 -0.59262 0 0.00321 0.31195 2.21005 0 0.20832 0 -1.5107 0.27667 0.5073 -2.3364
THR_8 -5.40188 1.04066 6.25339 -0.11791 0.06203 0.08464 3.65025 -2.82876 -0.0177 -0.11887 -3.77764 -0.45808 0 0 0 -0.32127 0 -0.0147 0.00572 0.05214 0 -0.46711 2.58562 -1.0874 0.16281 1.58341 0.86934
PRO_9 -4.77954 0.85913 2.83867 -0.06756 0 0.04232 1.43273 -1.49316 -0 -0 -1.31365 0.58978 0 0 0 0 0 -0.02639 0.02424 0.17245 0 -0.76872 0 -2.4119 0.1095 1.62448 -3.16761
GLU_10 -7.79502 0.83603 7.68581 -0.4077 0.03146 1.14723 2.93716 -3.29146 -0.01564 -0.12766 -3.1091 -2.20516 0 0 0 -0.32127 0 -0.0352 0.09736 0 4.01598 -0.2149 0 -2.7348 -0.0031 0.62335 -2.88662
GLU_11 -7.20771 0.48545 7.10483 -0.45594 0.0904 0.89766 2.82561 -3.18626 -0.02694 -0.1828 -2.31556 -0.44528 0 0 0 0 0 0.09076 0.02593 0 3.13124 -0.30746 0 -2.7348 -0.43651 0.39836 -2.24901
HIS_12 -6.16194 0.31915 6.38325 -0.38624 0.00346 0.42717 2.44637 -2.97164 -0 -0 -2.90083 -0.39528 0 0 0 0 0 0.10327 0.02738 0 2.45242 0.06235 0 -0.45461 -0.2765 0.31032 -1.0119
PHE_13 -9.397 1.16883 3.69646 -0.71351 0.01756 0.21472 2.88603 -2.76363 -0.00495 -0.03373 -2.59942 -0.09525 0 0 0 0 0 -0.02253 0.39082 0 1.95614 -0.26805 0 1.0402 -0.15495 0.53391 -4.14836
ILE_14 -8.7511 1.17336 4.45159 -0.51692 0.45255 0.10602 2.81036 -2.96576 -0 -0 -2.56578 0.00239 0 0 0 0 0 -0.03576 0.04281 0.51088 0 -0.40944 0 0.73287 0.00297 0.72591 -4.23305
GLU_15 -5.02055 0.22884 6.95145 -0.20419 0.01884 0.2581 3.08347 -3.03818 -0 -0 -4.46663 -0.53967 0 0 0 -0.59262 0 -0.03474 0.05504 0 3.00209 -0.26233 0 -2.7348 -0.24948 0.53654 -3.00884
THR_16 -4.67599 0.17997 4.94011 -0.20346 0.12972 0.07344 2.68665 -2.51862 -0 -0 -3.27102 -0.03149 0 0 0 0 0 -0.01389 0.0059 0.05872 0 -0.01419 2.28479 -1.0874 -0.22235 0.27148 -1.40763
ILE_17 -9.62913 0.89599 3.56163 -0.64177 0.61004 0.15723 2.81332 -3.07342 -0 -0 -2.65677 -0.10326 0 0 0 0 0 -0.06258 0.04469 3.33088 0 -0.41443 0 0.73287 0.04977 0.39488 -3.99006
SER_18 -5.03167 0.26409 4.3516 -0.02706 0 0.06271 1.91642 -2.34254 -0.00495 -0.03373 -1.16095 -0.62328 0 0 0 0 0 0.03842 0.00669 0.66738 0 0.35539 0.60657 -0.77834 0.11738 0.34495 -1.27093
LEU_19 -3.1178 0.20753 3.43005 -0.4781 0.19344 0.11174 1.30687 -1.69213 -0 -0 -0.46059 0.22674 0 0 0 0 0 0.1253 0.07332 0.41831 0 -0.26205 0 0.18072 0.01954 0.17111 0.45401
ALA_20 -2.9265 0.14024 2.60307 -0.02254 0 0 1.9665 -1.69173 -0 -0 -0.5209 -0.35557 0 0 0 0 0 -0.05758 0 0 0 -0.25377 0 1.8394 -0.38656 0.25596 0.59002
GLY_21 -2.86714 0.19883 3.28029 -7e-05 0 0 1.89073 -1.69766 -0.02224 -0.15993 -2.90031 -0.38567 0 0 0 0 0 -0.13812 0 0 0 -1.5053 0 0.83697 -0.73474 0.20794 -3.99642
SER_22 -3.68869 0.23378 2.97147 -0.0251 0 0.06053 1.37461 -1.71927 -0 -0 -0.67484 -0.28308 0 0 0 0 0 0.13517 0.00243 0.03503 0 -0.55794 0.60226 -0.77834 -0.60328 0.28313 -2.63213
TYR_23 -8.46283 1.01133 3.75953 -0.76274 0.05409 0.16852 3.06447 -2.46167 -0.02419 -0.28027 -3.05715 -0.53895 0 0 -0.71871 0 0 0.07416 0.04044 0 2.2084 -0.21625 0.3001 1.2797 0.16997 0.68544 -3.70661
LYS_24 -3.63613 0.33675 3.23446 -0.60398 0.25687 0.25938 0.71806 -1.36946 -0 -0 -0.03675 0.23187 0 0 0 0 0 -0.08031 0.01452 2.29134 0 0.35291 0 -1.5107 1.15048 0.94655 2.55587
ASP_25 -2.79397 0.1552 4.25105 -0.23854 0.06881 0.80698 1.42867 -1.71843 -0.03978 -0.41647 -1.91202 -3.21516 0 0 0 -0.93754 0 0.0025 0.21277 0 2.92995 -0.44078 0 -2.3716 0.59086 0.75095 -2.88656
TRP_26 -12.7114 1.36712 5.46619 -0.72323 0.06023 0.31339 3.31548 -3.76901 -0 -0 -4.0324 -0.11047 0 0 -0.70518 0 0 -0.03163 0.00674 0 2.33345 -0.2981 0 1.6906 -0.32515 0.78545 -7.36792
SER_27 -3.30803 0.33946 3.67369 -0.02727 9e-05 0.02304 2.29343 -1.86365 -0.02192 -0.23422 -3.01044 0.06933 0 0 0 0 0 -0.02228 0.00639 0.41587 0 0.2003 0.60678 -0.77834 -0.00624 0.5873 -1.0567
TYR_28 -8.09101 0.74337 3.28545 -0.8175 0.05992 0.09601 1.83888 -2.57055 -0.03044 -0.24923 -1.18053 -0.35135 0 0 0 0 0 -0.02104 0.01382 0 2.36188 -0.04548 0.03926 1.2797 -0.142 0.24226 -3.5386
SER_29 -4.25529 0.29485 4.25039 -0.01905 0 0.0464 1.98516 -2.00098 -0.0017 -0.00913 -1.81701 -0.93791 0 0 -0.84474 -0.77881 0 0.01376 0.06984 0.6788 0 -0.03381 0.69505 -0.77834 1.09336 0.4105 -1.93866
GLY_30 -2.6986 0.15742 2.28382 -6e-05 0 0 1.1275 -1.35335 -0 -0 -1.30904 -0.36214 0 0 0 0 0 -0.15968 0 0 0 -1.52576 0 0.83697 1.0316 0.35051 -1.62081
GLN_31 -4.33249 0.10603 4.84142 -0.6793 0.10791 0.45734 2.38411 -2.33664 -0.01069 -0.15576 -2.75702 -0.24666 0 0 -1.77205 0 0 0.02415 0.0641 0 2.77202 0.06108 0 -0.18838 -0.33183 0.29315 -1.69953
SER_32 -2.97047 0.22224 2.54455 -0.03166 1e-05 0.05544 0.80131 -1.33634 -0.00962 -0.06408 -0.93463 -0.86723 0 0 -0.9273 0 0 -0.04566 0.00198 0.55836 0 0.37682 0.60514 -0.77834 -0.00096 0.29857 -2.50186
THR_33 -4.66977 0.37435 4.68777 -0.10459 0.08344 0.07117 2.66954 -2.32825 -0.01832 -0.19211 -1.4128 -1.2303 0 0 -0.83987 0 0 -0.01761 0.47518 0.31154 0 -0.75468 2.31098 -1.0874 0.10202 0.32095 -1.24876
GLN_34 -2.21932 0.19706 1.80518 -0.75556 0.28047 1.08538 0.54888 -0.82853 -0 -0 0.0645 -2.29086 0 0 0 0 0 -0.07745 0.04945 0 2.9258 -0.07553 0 -0.18838 -0.12189 0.37849 0.77768
LEU_35 -4.94232 0.53763 2.39189 -0.5053 0.23713 0.15067 0.78503 -1.48726 -0.03895 -0.24728 -0.93636 0.06802 0 0 -0.83987 0 0 -0.00075 0.00586 0.18981 0 -0.12344 0 0.18072 -0.4253 0.31273 -4.68735
GLY_36 -3.54363 0.14721 3.89209 -0.00078 0 0 2.15288 -2.0039 -0.02233 -0.09692 -1.58736 -0.26696 0 0 0 0 0 -0.07316 0 0 0 -1.53963 0 0.83697 0.09873 0.28827 -1.71851
ILE_37 -7.74124 0.68424 4.34772 -0.48877 0.3799 0.10785 2.90621 -2.88307 -0.01316 -0.08416 -2.81901 0.12624 0 0 0 0 0 -0.04346 0.025 0.42426 0 -0.51876 0 0.73287 0.10182 0.36078 -4.39475
GLU_38 -8.15483 0.80184 7.92532 -0.2773 0.02337 0.31975 3.50625 -3.552 -0.00369 -0.03686 -5.41163 -0.2506 0 0 0 -1.54707 0 -0.08854 0.17267 0 3.64429 -0.00967 0 -2.7348 -0.48672 0.4321 -5.72812
PHE_39 -11.532 1.98829 2.22535 -0.89218 0.12788 0.2089 2.84669 -2.60316 -0 -0 -2.18313 -0.09259 0 0 0 0 0 0.00559 0.01394 0 2.708 -0.06187 0 1.0402 0.29733 0.68027 -5.22252
LEU_40 -10.6937 1.97337 2.55251 -0.4413 0.14734 0.0769 2.7335 -2.73712 -0 -0 -1.92418 0.07142 0 0 0 0 0 -0.0069 0.20188 0.85283 0 0.02214 0 0.18072 0.69019 0.85281 -5.44759
LYS_41 -5.25701 0.3221 4.95872 -0.38173 0.07353 0.16108 2.31456 -2.21533 -0.03157 -0.27595 -3.2414 0.12912 0 0 0 0 0 -0.00438 0.00854 2.21668 0 0.11346 0 -1.5107 0.13633 0.50878 -1.97517
ARG_42 -6.29864 0.46892 7.11551 -0.765 0.12179 0.54238 2.8378 -2.91913 -0.01954 -0.13577 -5.48403 0.01247 0 0 0 -1.353 0 -0.02854 0.06059 2.55518 0 -0.09479 0 -1.2888 0.21077 0.60579 -3.85605
GLY_43 -1.37049 0.08459 1.90453 -0.0002 0 0 0.58118 -0.83185 -0 -0 -0.29468 -0.30135 0 0 0 0 0 -0.27099 0 0 0 -1.34641 0 0.83697 0.18926 0.51301 -0.30645
ASP_44 -1.75914 0.06147 2.5837 -0.23393 0.07392 0.7915 0.60482 -1.03572 -0.01675 -0.12532 0.06123 -3.44796 0 0 0 0 0 -0.06117 0.29986 0 2.59282 -0.40446 0 -2.3716 -0.38045 0.24916 -2.51801
LYS_45 -4.485 0.17579 5.56382 -0.50317 0.19233 0.28781 2.69951 -2.31351 -0 -0 -3.59607 -0.00153 0 0 0 0 0 0.0064 0.00992 1.79186 0 0.05138 0 -1.5107 -0.39141 0.46973 -1.55284
SER_46 -5.21374 0.25692 5.13302 -0.02644 0 0.04813 2.91833 -2.37896 -0.01135 -0.04188 -3.44036 -1.03279 0 0 -0.80993 -0.76826 0 -0.02376 0.00909 0.68538 0 -0.18051 0.76067 -0.77834 -0.02647 0.57815 -4.34311
VAL_47 -8.06829 1.09374 2.37889 -0.32559 0.34817 0.07321 3.3798 -2.51123 -0.01343 -0.08578 -3.52918 -0.64297 0 0 0 0 0 0.08444 0.0015 1.77148 0 -0.74808 0 1.9342 -0.13292 0.70125 -4.29078
TYR_48 -11.4086 1.06851 5.81941 -0.63644 0.16839 0.35567 3.54998 -3.69531 -0.01108 -0.04026 -3.4178 -0.06714 0 0 0 0 0 0.02881 0.08394 0 2.03535 -0.37935 0.09501 1.2797 -0.27847 0.65927 -4.79039
TYR_49 -8.98135 0.92813 2.90171 -0.96777 0.09508 0.55316 2.73396 -2.45576 -0.0082 -0.0893 -3.12192 -0.23281 0 0 0 0 0 0.0485 0.13766 0 2.21694 -0.39728 0.00018 1.2797 -0.26091 0.72193 -4.89835
THR_50 -5.05161 0.43712 3.76164 -0.22864 0.24607 0.10239 2.48642 -2.05007 -0.00532 -0.11861 -1.73746 -1.25979 0 0 0 0 0 0.17685 0.00693 1.53226 0 -0.17337 2.29457 -1.0874 -0.10126 0.61035 -0.15893
SER_51 -4.1847 0.29574 2.92658 -0.02299 0 0.03481 1.23137 -1.61488 -0.00532 -0.11861 -1.34042 -1.23311 0 0 0 0 0 0.06212 0.00598 1.44794 0 0.2482 0.60552 -0.77834 0.76152 0.61929 -1.0593
ASN_52 -2.71449 0.81457 2.11973 -0.17777 0.04353 0.27463 0.83537 -1.1931 -0.01002 -0.16711 -0.03306 -0.34825 0 0 0 0 0 0.2886 0.00884 0 1.43567 0.44045 0 -0.93687 6.37571 1.65249 8.70896
PRO_53 -4.38011 1.08513 3.16873 -0.09592 0.0049 0.0589 0.71827 -1.32814 -0 -0 -0.72898 0.56753 0 0 -0.4188 0 0 0.0863 0.0406 0.93028 0 0.00381 0 -2.4119 5.82529 1.59622 4.72211
THR_54 -5.01713 0.27085 4.22881 -0.17839 0.06023 0.1387 2.1662 -2.20336 -0.0042 -0.06672 -1.23512 -1.41472 0 0 0 0 0 0.16895 0.04167 0.52827 0 0.36487 2.50377 -1.0874 3.31756 0.62144 3.20429
THR_55 -5.65003 0.48005 4.09935 -0.14124 0.04663 0.04903 2.87205 -2.44484 -0 -0 -3.11229 -0.41005 0 0 -0.4188 0 0 0.02977 0.04931 1.07599 0 -0.09029 2.39569 -1.0874 3.10598 0.46081 1.30972
PHE_56 -10.6496 2.08785 2.60878 -0.57698 0.06188 0.28514 2.68717 -2.53954 -0 -0 -2.91146 0.14606 0 0 0 0 0 0.00554 0.00159 0 1.99343 -0.34603 0 1.0402 -0.17312 0.72247 -5.55655
HIS_D_57 -8.77312 1.09746 6.36287 -0.36847 0.01856 0.49317 2.84987 -3.68723 -0.01662 -0.15036 -2.8845 -0.3428 0 0 0 0 0 -0.00771 0.00638 0 2.37427 -0.23758 0 -0.45461 -0.161 0.78673 -3.09469
LEU_58 -6.76747 1.06464 4.36601 -0.61001 0.29162 0.21401 1.95906 -2.5453 -0 -0 -2.30009 -0.02597 0 0 0 0 0 -0.06933 0.39054 1.40908 0 -0.28811 0 0.18072 0.0228 0.80001 -1.90779
ASP_59 -3.78345 0.24274 5.02655 -0.11939 0.01214 0.37211 2.47461 -2.26766 -0 -0 -3.47568 -1.03366 0 0 -0.80993 0 0 -0.03914 0.1327 0 2.47677 -0.58413 0 -2.3716 -0.13022 0.68667 -3.19055
GLY_60 -2.44896 0.33677 2.05752 -6e-05 0 0 0.28018 -1.17725 -0.0007 -0.00196 0.08663 -0.35082 0 0 0 0 0 -0.16188 0 0 0 -1.50906 0 0.83697 -0.63434 0.5491 -2.13788
GLU_61 -3.85803 0.42594 4.55902 -0.29502 0.0567 0.34173 2.53071 -2.16185 -0 -0 -2.72417 -0.27664 0 0 0 0 0 0.1278 0.01365 0 2.87297 0.09015 0 -2.7348 -0.4773 0.57791 -0.93123
VAL_62 -3.48581 0.23231 1.24359 -0.28647 0.23116 0.06452 0.40769 -1.12303 -0.00071 -0.002 -0.46819 0.32194 0 0 0 0 0 -0.0926 0.0164 0.16445 0 -0.12063 0 1.9342 -0.32653 0.64347 -0.64624
ILE_63 -9.15782 1.74034 2.62151 -0.51317 0.75969 0.12313 2.41376 -2.60227 -0 -0 -2.05515 0.03604 0 0 0 0 0 0.0165 0.13106 0.30255 0 -0.71422 0 0.73287 -0.4622 1.20361 -5.42378
THR_64 -4.20253 0.36861 4.67799 -0.11524 0.103 0.0768 2.53241 -2.28469 -0.01704 -0.06873 -2.34946 -0.61024 0 0 -0.49461 0 0 -0.01209 0.06119 0.05709 0 -0.51538 2.33747 -1.0874 -0.37415 0.9192 -0.9978
PHE_65 -7.11294 0.87087 4.94498 -0.91505 0.04892 0.26649 1.85913 -2.47355 -0 -0 -0.90661 -0.061 0 0 0 0 0 -0.0003 0.02607 0 1.824 -0.55876 0 1.0402 -0.05971 0.33255 -0.87472
ASP_66 -4.7475 0.33994 6.34215 -0.10889 0.0046 0.33048 2.80265 -2.74282 -0 -0 -2.89289 -0.37287 0 0 0 -0.75581 0 -0.05439 0.00035 0 1.72846 0.14536 0 -2.3716 -0.02673 0.45692 -1.9226
ASN_67 -5.67765 0.6059 6.01407 -0.17903 0.03372 0.27206 3.10678 -2.98575 -0.03918 -0.27725 -1.89153 -0.31089 0 0 -0.49461 0 0 -0.03976 0.00584 0 1.44142 0.35422 0 -0.93687 -0.13881 0.62894 -0.50839
LEU_68 -9.50802 1.70412 3.10516 -0.71394 0.29182 0.25868 2.51786 -2.76398 -0.0006 -0.01345 -2.28016 0.17225 0 0 0 0 0 -0.03098 0.09041 0.90336 0 -0.22879 0 0.18072 -0.04547 0.76863 -5.59241
LYS_69 -6.57119 0.35209 5.33291 -0.47975 0.16084 0.18272 2.03183 -2.5815 -0.00151 -0.01593 -1.72074 0.08322 0 0 -0.71871 0 0 -0.0534 0.38432 2.55759 0 -0.06801 0 -1.5107 -0.26276 0.60934 -2.28935
THR_70 -6.28372 0.7836 5.32957 -0.12107 0.24225 0.05805 2.6677 -2.8612 -0.00662 -0.1328 -1.4547 -1.0553 0 0 0 0 0 -0.01267 0.34366 0.39462 0 -0.24137 2.3234 -1.0874 -0.16316 0.72945 -0.54774
LEU_71 -6.44035 0.83759 3.80979 -0.68433 0.15243 0.24457 2.54275 -2.36412 -0.00222 -0.00866 -2.02676 0.09619 0 0 0 0 0 0.01226 0.05467 1.00104 0 -0.25737 0 0.18072 -0.11009 0.78697 -2.17492
LEU_72 -8.7154 1.27895 1.87265 -0.49024 0.20652 0.12675 2.04316 -2.15311 -0.01829 -0.11426 -1.69521 0.21924 0 0 -0.70518 0 0 -0.09671 0.07142 0.29156 0 -0.13069 0 0.18072 -0.27783 0.53823 -7.56773
SER_73 -4.89099 0.39846 5.27917 -0.02821 0.00679 0.02661 3.04836 -2.45844 -0.02008 -0.29493 -3.54277 -0.01851 0 0 0 0 0 -0.06032 0.00036 0.56342 0 -0.17399 0.64011 -0.77834 -0.41044 0.38437 -2.3294
LEU_74 -5.48724 0.94144 3.25554 -0.46865 0.26473 0.07903 1.85352 -1.87392 -0.00222 -0.00866 0.2164 0.29609 0 0 0 0 0 0.01881 0.01338 0.41252 0 -0.36163 0 0.18072 -0.4131 0.45478 -0.62847
ARG_75 -1.98385 0.49641 1.25014 -0.6532 0.12665 0.46927 0.09942 -0.63908 -0 -0 0.765 -0.10795 0 0 0 0 0 -0.02837 0.02132 1.75683 0 -0.12167 0 -1.2888 -0.3536 0.49949 0.30802
GLU_76 -2.10096 0.16301 2.81792 -0.2348 0.03672 0.35282 0.71025 -1.24814 -0.00279 -0.01045 -1.22505 -0.58402 0 0 0 -0.41547 0 -0.05077 0.04936 0 3.23515 -0.24569 0 -2.7348 -0.37116 0.37867 -1.48022
VAL_77 -3.86404 0.54499 3.21923 -0.27567 0.16616 0.05513 2.25955 -1.76724 -0 -0 -0.9962 -0.22316 0 0 0 0 0 0.08728 2e-05 0.0348 0 -0.43803 0 1.9342 0.10027 0.49648 1.33378
ARG_78 -5.13314 0.38725 4.48843 -0.58485 0.10275 0.38364 2.22569 -2.0807 -0.01129 -0.0691 -3.49198 0.00453 0 0 0 -0.88543 0 0.11226 0.25058 2.42803 0 -0.0862 0 -1.2888 2.30988 1.03499 0.09653
THR_79 -5.52439 1.04597 3.02167 -0.12145 0.09392 0.08375 1.77194 -1.93343 -0 -0 -1.2978 -0.68503 0 0 0 0 0 0.01918 0.01842 0.09496 0 -0.60401 2.30454 -1.0874 1.84847 1.19842 0.24773
ILE_80 -8.88021 1.01931 3.53191 -0.61343 0.4917 0.11329 2.65616 -2.73922 -0 -0 -1.97327 0.37785 0 0 0 0 0 0.0452 0.04783 0.96441 0 -0.76119 0 0.73287 -0.42006 0.68346 -4.72339
LYS_81 -4.26758 0.31603 2.91447 -0.38577 0.04581 0.20238 1.49563 -1.60903 -0.01492 -0.07464 -2.54676 0.00963 0 0 0 0 0 -0.0616 0.01445 1.74676 0 0.18866 0 -1.5107 -0.19057 0.37519 -3.35253
VAL_82 -8.19852 0.49489 2.50003 -0.31044 0.19404 0.06513 2.48933 -2.60726 -0 -0 -2.36937 -0.38019 0 0 0 0 0 0.04742 0.02322 0.07376 0 -0.44057 0 1.9342 -0.15287 0.29445 -6.34275
PHE_83 -8.19692 0.52921 4.24731 -0.64427 0.06241 0.34278 2.91535 -2.76081 -0 -0 -3.2301 0.24328 0 0 0 0 0 0.07652 0.0097 0 1.93168 -0.36541 0 1.0402 -0.33245 0.38859 -3.74295
THR_84 -6.87601 0.87276 4.0918 -0.117 0.0441 0.08432 3.1506 -2.50734 -0.00792 -0.05639 -3.308 -0.60059 0 0 0 -0.33763 0 0.00566 0.02138 0.17681 0 -0.31553 2.34406 -1.0874 -0.32342 0.49267 -4.25307
THR_85 -8.12364 0.7027 5.41337 -0.22419 0.22095 0.08674 4.46584 -3.34445 -0.00792 -0.05639 -4.7794 -1.15087 0 0 -1.8122 0 0 0.27876 0.00441 0.50707 0 0.19726 2.26674 -1.0874 0.07424 0.73307 -5.63533
VAL_86 -7.62659 0.81003 1.0905 -0.27474 0.14809 0.04968 2.00347 -2.03046 -0.03207 -0.15214 -1.20044 -0.1636 0 0 -0.61984 0 0 -0.06088 0.05564 0.21653 0 -0.13467 0 1.9342 0.37711 0.62738 -4.98281
ASP_87 -7.7597 0.81532 8.5594 -0.21036 0.07124 0.73533 3.79815 -3.76468 -0.00603 -0.03047 -4.62589 -2.851 0 0 -2.32375 -0.94956 0 -0.02805 0.14058 0 2.04867 -0.13426 0 -2.3716 0.56645 0.71383 -7.6064
ASN_88 -4.37521 0.52231 3.01597 -0.36202 0.06708 0.73677 1.71743 -1.82548 -0 -0 -0.3256 -0.77646 0 0 -0.6284 0 0 0.09654 0.03543 0 1.9546 -0.87297 0 -0.93687 0.1011 0.71453 -1.14125
ILE_89 -4.81828 0.40065 4.16989 -0.61615 0.30405 0.12634 0.9049 -2.0409 -0 -0 -1.13187 0.13161 0 0 -0.55152 0 0 0.00546 0.07441 0.7973 0 -0.46252 0 0.73287 -0.20304 0.61666 -1.56012
ASN_90 -5.02085 0.20776 5.97065 -0.20517 0.01318 0.31532 2.1497 -2.61391 -0.0409 -0.18106 -2.98276 -0.63856 0 0 -1.48663 -0.94956 0 -0.0626 3e-05 0 3.28811 -0.43968 0 -0.93687 0.09036 0.61212 -2.9113
LEU_91 -5.4486 0.39381 1.51092 -0.49935 0.21685 0.11645 0.51897 -1.41699 -0 -0 -0.4238 0.10167 0 0 0 0 0 -0.03543 0.13855 1.98159 0 -0.32925 0 0.18072 -0.09985 0.34177 -2.75198
HIS_92 -6.18032 0.33353 5.92011 -0.40286 0.23464 0.41518 3.13101 -2.90522 -0.00883 -0.02892 -3.49004 -0.36228 0 0 0 -1.06619 0 -0.01361 0.11973 0 3.60823 0.02549 0 -0.45461 -0.02614 0.52646 -0.62462
THR_93 -3.24695 0.24305 1.44358 -0.1723 0.09097 0.06239 0.42285 -1.03743 -0 -0 -0.56167 -0.08809 0 0 0 0 0 -0.04888 0.01651 0.06811 0 0.00096 2.28471 -1.0874 0.03578 0.43439 -1.13942
GLN_94 -6.37911 0.62416 4.7013 -0.4895 0.0764 0.48514 2.58157 -2.50038 -0.02099 -0.13149 -2.28135 -0.82635 0 0 0 -0.33763 0 0.03015 0.02896 0 2.96421 -0.03138 0 -0.18838 -0.07887 0.4932 -1.28034
VAL_95 -3.89805 0.52331 1.58296 -0.27219 0.16637 0.05604 1.00666 -1.36837 -0.03275 -0.17503 -0.92296 -0.38557 0 0 -0.76455 0 0 -0.00964 0.00184 0.21761 0 -0.75824 0 1.9342 -0.28821 0.65447 -2.7321
VAL_96 -8.03351 1.2792 2.64101 -0.32554 0.3474 0.07278 2.76683 -2.36375 -0.01129 -0.0691 -2.66954 -0.49315 0 0 0 0 0 -0.05603 0.01864 1.58806 0 -0.72815 0 1.9342 -0.34374 0.5675 -3.87817
ASP_97 -5.98102 0.48461 7.60777 -0.1978 0.05797 0.61347 4.00821 -3.21652 -0.02719 -0.20206 -6.26319 -1.34027 0 0 -1.85501 -1.3265 0 -0.00794 0.08326 0 2.46506 -0.60534 0 -2.3716 -0.23155 0.47367 -7.83197
MET_98 -8.84852 0.82849 5.15526 -0.3524 0.09905 0.05972 2.65909 -2.63539 -0 -0 -0.80986 -0.10693 0 0 0 0 0 -0.11304 0.06831 1.4933 0 -0.01516 0 0.60916 -0.2084 0.44763 -1.66971
SER_99 -3.25419 0.31402 4.25256 -0.03988 0.00159 0.05503 1.43693 -1.7716 -0.01374 -0.16426 -3.07638 -0.31303 0 0 -0.80819 -0.44107 0 -0.04432 0.01043 0.26515 0 -0.30103 1.76553 -0.77834 -0.48577 0.46712 -2.92342
MET_100 -6.53018 0.75286 5.14526 -0.31275 0.05787 0.07475 2.32439 -2.33194 -0.01979 -0.13296 -1.74098 -0.12703 0 0 0 0 0 0.01138 0.26827 1.48066 0 -0.00297 0 0.60916 -0.29641 0.39395 -0.3765
THR_101 -7.55774 0.68387 6.34983 -0.11692 0.05682 0.07946 2.86311 -3.10369 -0 -0 -2.53722 -0.48012 0 0 -1.86085 0 0 0.00748 0.00856 0.04459 0 -0.35217 2.31403 -1.0874 -0.18708 0.54536 -4.33011
TYR_102 -11.4937 0.74287 5.19883 -0.58408 0.02711 0.25273 4.33504 -3.50207 -0.0275 -0.16637 -3.55562 -0.26909 0 0 0 -0.55298 0 -0.02434 0.08467 0 2.78321 -0.00458 0.0164 1.2797 -0.37225 0.57391 -5.25814
GLY_103 -4.16367 0.67785 4.4718 -4e-05 0 0 2.42408 -2.36182 -0.01037 -0.08586 -2.36019 -0.40364 0 0 0 0 0 -0.00887 0 0 0 0.52078 0 0.83697 0.15766 0.45576 0.15045
GLN_104 -4.60401 0.33843 4.57323 -0.2605 0.02848 0.1976 2.05738 -1.98636 -0.0207 -0.20696 -1.82527 -0.43987 0 0 -1.86085 0 0 -0.10237 0.10727 0 3.025 -0.11017 0 -0.18838 0.05326 0.42672 -0.79807
GLN_105 -5.40201 0.50582 4.19607 -0.38556 0.0675 0.26679 2.80207 -2.25344 -0.01544 -0.15876 -2.81671 -0.57103 0 0 -1.81136 0 0 -0.03348 0.09402 0 4.1769 -0.13532 0 -0.18838 0.04751 0.49141 -1.1234
PHE_106 -7.7807 0.77748 1.80104 -0.55418 0.18412 0.29065 1.53103 -1.81822 -0.00443 -0.02407 -1.67405 -0.02205 0 0 0 0 0 0.17263 0.00355 0 3.54898 -0.24457 0 1.0402 0.27133 1.18202 -1.31925
GLY_107 -2.90447 0.43229 3.84798 -0.00044 0 0 1.90479 -1.8473 -0.01734 -0.17147 -2.01198 -0.1693 0 0 -0.45977 0 0 -0.04526 0 0 0 -1.51165 0 0.83697 -0.20222 1.70222 -0.61696
PRO_108 -3.91475 0.49913 2.0924 -0.12719 0.00224 0.09095 1.16965 -1.07205 -0.00443 -0.02407 -1.15489 0.22257 0 0 0 0 0 0.06556 0.00494 0.1117 0 -0.83302 0 -2.4119 -0.4053 1.15319 -4.53527
THR_109 -7.88032 0.72288 4.54904 -0.16039 0.06714 0.05648 3.1366 -2.8757 -0.00811 -0.07729 -2.79905 -0.47852 0 0 -1.38367 0 0 0.00935 0.00122 0.44237 0 -0.13993 2.5139 -1.0874 -0.16203 0.56068 -4.99277
TYR_110 -10.3537 1.05156 4.99521 -0.65732 0.11862 0.39203 2.84261 -3.23361 -0.017 -0.12091 -3.25533 -0.15952 0 0 0 0 0 -0.01093 0.17357 0 1.87212 -0.18112 0.01182 1.2797 -0.07508 0.41471 -4.91258
LEU_111 -6.40416 0.64908 2.92916 -0.60287 0.16934 0.18817 1.95286 -2.28739 -0 -0 -1.84844 0.12753 0 0 0 0 0 -0.06288 0.01789 0.88095 0 -0.13415 0 0.18072 0.1481 0.40633 -3.68975
ASP_112 -2.18868 0.49582 3.77518 -0.24961 0.03811 0.82322 1.49542 -1.57864 -0.05993 -0.29541 -3.50363 -0.36647 0 0 0 0 0 -0.07709 0.01997 0 2.18334 -0.58707 0 -2.3716 -0.00822 0.39976 -2.05553
GLY_113 -4.2235 0.39746 3.1584 -6e-05 0 0 0.62112 -1.7875 -0.01365 -0.05171 0.06847 -0.38291 0 0 0 0 0 -0.13415 0 0 0 -1.4995 0 0.83697 -0.53177 0.37541 -3.16692
ALA_114 -4.56628 0.57054 4.07206 -0.02615 0.0006 0 2.75948 -2.49459 -0 -0 -3.02931 -0.2592 0 0 0 0 0 -0.02375 0 0 0 0.06898 0 1.8394 -0.56284 0.40458 -1.24646
ASP_115 -3.63246 0.17812 4.26392 -0.20082 0.09046 0.6303 2.13281 -2.00866 -0.00811 -0.07729 -3.20506 -1.56822 0 0 -0.65638 -0.61823 0 -0.06799 0.10818 0 2.10752 -0.72683 0 -2.3716 -0.48708 0.48201 -5.63543
VAL_116 -7.74299 0.63769 3.8776 -0.31503 0.18571 0.07167 2.45183 -2.76729 -0.01037 -0.08586 -1.63769 -0.4087 0 0 0 0 0 0.05866 0.00026 0.10471 0 0.15162 0 1.9342 -0.1633 0.35745 -3.29984
THR_117 -6.02313 0.51259 6.12247 -0.20832 0.15403 0.07702 3.93198 -2.9185 -0.02009 -0.20162 -5.3081 -0.05829 0 0 -1.58028 -0.61823 0 -0.04867 0.06946 0.14696 0 0.16888 2.29838 -1.0874 0.07948 0.34213 -4.16925
LYS_118 -2.76457 0.17828 1.92147 -0.33261 0.0581 0.19447 0.05737 -1.08916 -0.00275 -0.00832 -0.12178 -0.23075 0 0 0 0 0 -0.04444 0.00065 1.71273 0 -0.00113 0 -1.5107 -0.08815 0.28031 -1.79097
ILE_119 -5.92392 0.51194 4.36092 -0.60948 0.42147 0.11271 2.45631 -2.30152 -0.01979 -0.13296 -2.08941 0.44981 0 0 0 0 0 -0.04097 0.00394 0.9227 0 -0.64088 0 0.73287 -0.37712 0.33845 -1.82495
LYS_120 -6.67337 0.96213 6.07016 -0.32455 0.06664 0.16357 2.064 -2.63239 -0.00275 -0.00832 -3.51729 0.03892 0 0 0 -0.75581 0 -0.01579 0.10289 2.02939 0 -0.05083 0 -1.5107 -0.47142 1.25199 -3.21354
PRO_121 -7.71894 1.09766 3.44004 -0.11875 0.00333 0.08776 1.21779 -1.46383 -0 -0 -0.78843 0.25358 0 0 0 0 0 -0.11086 0.05858 0.11671 0 -0.93893 0 -2.4119 -0.57184 1.27609 -6.57195
HIS_122 -6.52042 0.39268 6.86183 -0.4647 0.01877 0.30924 3.69885 -3.29208 -0.02697 -0.1657 -3.35576 -1.06029 0 0 -2.17996 -0.70659 0 0.03695 0.02521 0 3.38346 -0.07172 0 -0.45461 -0.38153 0.44069 -3.51269
ASN_123 -4.44526 0.36597 3.84791 -0.18983 0.04095 0.27482 1.5712 -2.06446 -0.03016 -0.36897 -0.40707 -0.32408 0 0 0 0 0 -0.07676 0.02502 0 1.61266 0.21007 0 -0.93687 0.01301 0.33401 -0.54783
SER_124 -3.27911 0.26267 4.58848 -0.03956 0.00121 0.05082 2.65275 -2.04172 -0 -0 -2.71522 -0.29319 0 0 -1.58802 -0.70659 0 -0.05173 0.02041 0.17828 0 -0.36214 1.76524 -0.77834 -0.23097 0.34333 -2.2234
HIS_125 -8.76672 0.70214 6.6549 -0.44681 0.11403 0.4555 4.01863 -3.56059 -0.02316 -0.12063 -4.1234 -0.4812 0 0 -0.9977 -0.55298 0 -0.04276 0.0152 0 3.36302 -0.12023 0 -0.45461 -0.54741 0.3462 -4.56856
GLU_126 -4.0877 0.49302 4.12732 -0.28434 0.04768 0.32294 1.65826 -2.00033 -0.04365 -0.28591 -0.8179 -0.28946 0 0 0 0 0 -0.07867 0.03899 0 2.77702 -0.0358 0 -2.7348 -0.53816 0.30787 -1.42362
GLY_127 -2.31524 0.0636 2.34839 -5e-05 0 0 0.99489 -1.19892 -0.01622 -0.16259 -1.04829 -0.3921 0 0 0 0 0 -0.17657 0 0 0 -1.44655 0 0.83697 -0.82994 0.25966 -3.08296
LYS_128 -5.49227 0.22775 5.85245 -0.56459 0.11911 0.46776 3.2854 -2.68097 -0.0385 -0.13777 -4.71857 0.51159 0 0 -0.40575 0 0 0.01884 0.13725 1.98142 0 -0.05917 0 -1.5107 -0.66898 0.44259 -3.23312
THR_129 -5.18953 0.41154 1.73761 -0.17363 0.09271 0.06303 0.87382 -1.55789 -0.05357 -0.42016 -0.06704 -0.27467 0 0 0 0 0 -0.03737 0.01079 0.13706 0 -0.13107 2.2909 -1.0874 -0.0757 0.38396 -3.06659
PHE_130 -10.8369 1.18582 2.03749 -0.60246 0.12507 0.31547 3.01778 -2.73677 -0.01122 -0.03839 -3.08924 0.15572 0 0 0 0 0 0.04034 0.00384 0 2.11796 -0.32522 0 1.0402 -0.10607 0.27825 -7.42834
TYR_131 -9.8763 1.18042 3.65479 -0.54289 0.01637 0.22431 2.98117 -2.90032 -0.00227 -0.05442 -3.07939 -0.18455 0 0 0 0 0 -0.04678 0.17499 0 2.18414 -0.09894 0.04907 1.2797 -0.28671 0.50958 -4.81801
VAL_132 -6.87098 0.4978 2.03229 -0.32639 0.31029 0.07325 1.92453 -2.08943 -0 -0 -1.97567 -0.71731 0 0 0 0 0 -0.02072 1e-05 0.78188 0 -0.4961 0 1.9342 -0.26512 0.68577 -4.5217
LEU_133 -5.37829 0.7128 2.49646 -0.4767 0.25739 0.09134 1.20092 -1.6048 -0 -0 -0.68593 0.31998 0 0 0 0 0 0.09873 0.17716 0.60857 0 -0.10007 0 0.18072 -0.35998 1.44919 -1.01251
PRO_134 -5.7563 0.83415 1.87116 -0.18851 0.00358 0.1375 0.78421 -0.9836 -0 -0 0.11984 -0.04675 0 0 0 0 0 -0.07501 0.00069 1.12527 0 -0.73954 0 -2.4119 -0.54154 1.41409 -4.45265
ASN_135 -3.08872 0.37653 2.77468 -0.473 0.99519 1.06808 1.18225 -1.43325 -1e-05 -0.00024 -0.15626 -1.44503 0 0 0 0 0 -0.01801 0.00409 0 2.84008 -0.79499 0 -0.93687 0.50492 28.9994 30.3989
ASP_136 -4.97412 0.57076 6.43548 -0.11262 0.01018 0.33803 2.63554 -2.80624 -0.00755 -0.04247 -3.33863 -1.40834 0 0 -0.75792 0 0 0.01582 0.0224 0 2.52008 -0.08025 0 -2.3716 0.89896 29.0156 26.5631
ASP_137 -3.94554 0.38772 5.6982 -0.11272 0.00083 0.34293 2.31326 -2.54264 -0.0083 -0.0468 -4.31947 -0.60959 0 0 -0.75792 -0.29028 0 0.0712 0.01032 0 2.35039 -0.25156 0 -2.3716 -0.0354 0.43207 -3.6849
THR_138 -4.29578 0.21686 4.79533 -0.19208 0.10954 0.07071 1.68778 -2.21377 -0 -0 -0.85802 -0.41677 0 0 0 0 0 -0.01672 0.00172 0.0708 0 -0.02731 2.27909 -1.0874 -0.04346 0.23538 0.3159
LEU_139 -9.07034 0.75879 4.6836 -0.47551 0.1886 0.11221 2.53654 -3.14237 -0.0086 -0.08677 -1.01475 0.22541 0 0 0 0 0 0.10867 0.11744 0.42534 0 -0.25932 0 0.18072 -0.04712 0.42882 -4.33866
ARG_140 -7.3079 0.48627 8.36929 -0.71137 0.1119 0.45736 2.83433 -3.90793 -0.00075 -0.00433 -3.92032 0.32398 0 0 0 -0.29028 0 0.04374 0.50854 1.43764 0 -0.10031 0 -1.2888 -0.34291 0.53194 -2.76993
VAL_141 -4.94892 0.27376 5.26591 -0.31535 0.23332 0.07295 2.70091 -2.64668 -0 -0 -2.31265 -0.18663 0 0 0 0 0 -0.06882 0.00595 0.05571 0 -0.33935 0 1.9342 -0.24578 0.38319 -0.13828
GLU_142 -7.2103 0.26758 8.24735 -0.21028 0.04306 0.31678 3.00171 -3.75228 -0.01463 -0.11724 -3.15961 -0.60212 0 0 0 -1.06619 0 0.01389 0.11924 0 3.00476 -0.2256 0 -2.7348 -0.29557 0.2542 -4.12006
ALA_143 -5.50867 0.42435 4.06018 -0.02109 0 0 2.81207 -2.68902 -0.00352 -0.0355 -2.4229 -0.36091 0 0 0 0 0 0.01153 0 0 0 -0.1114 0 1.8394 -0.36389 0.23014 -2.13922
PHE_144 -8.03375 1.10287 6.05321 -1.10785 0.19459 0.46227 3.16476 -3.59941 -0 -0 -3.55536 0.03506 0 0 0 0 0 0.10795 0.10945 0 1.72957 -0.47775 0 1.0402 -0.0051 0.62047 -2.15883
GLU_145 -4.47141 0.34197 4.65292 -0.21343 0.02568 0.2931 1.83611 -2.22855 -0 -0 -1.27881 -0.57754 0 0 0 0 0 -0.02177 0.00641 0 3.00176 -0.24137 0 -2.7348 -0.19621 0.61873 -1.18722
TYR_146 -9.94782 1.28931 4.38543 -0.8941 0.04786 0.34872 3.28384 -3.04837 -0.00851 -0.10052 -2.63799 -0.24897 0 0 0 0 0 -0.0282 0.09294 0 2.18266 -0.02853 0.04438 1.2797 -0.27261 0.35316 -3.9076
TYR_147 -11.1316 1.56799 3.05659 -0.6382 0.04277 0.36432 3.11795 -2.92605 -0.00227 -0.05442 -3.23052 -0.19587 0 0 -1.43774 0 0 -0.01163 0.09884 0 2.1272 -0.17178 0.15474 1.2797 -0.18988 0.50711 -7.67276
HIS_D_148 -5.38066 0.60926 3.50039 -0.80248 0.17554 1.14637 1.55944 -1.92953 -0 -0 -1.74378 -2.15154 0 0 0 0 0 -0.10141 0.00392 0 3.77772 -0.43091 0 -0.45461 -0.41035 0.57341 -2.05921
THR_149 -5.04045 0.63945 3.32877 -0.21645 0.15135 0.09982 1.56443 -2.09654 -0.01034 -0.17382 -0.6088 -1.51047 0 0 -0.9015 0 0 0.04953 0.08967 0.37824 0 0.17414 2.30643 -1.0874 -0.12142 0.53348 -2.45187
THR_150 -2.12984 0.25725 0.95887 -0.13419 0.07997 0.0797 0.30115 -0.63835 -0.00682 -0.13832 -0.16143 -1.05717 0 0 0 0 0 -0.04169 4e-05 0.00979 0 -0.33584 2.26767 -1.0874 -0.15126 0.30096 -1.6269
ASP_151 -3.61185 0.49393 5.45756 -0.2394 0.09408 0.77842 3.33578 -2.25383 -0.01242 -0.10403 -4.32981 -1.15339 0 0 -1.53827 -0.59059 0 0.06155 0.00439 0 2.06552 -0.78867 0 -2.3716 -0.40796 0.85814 -4.25246
PRO_152 -2.85145 0.59726 2.63516 -0.09165 0.00059 0.05742 1.47039 -1.10223 -0.01199 -0.06366 -0.25151 0.70642 0 0 0 0 0 -0.13928 0.01814 0.55729 0 -0.43278 0 -2.4119 -0.3949 0.98847 -0.72023
SER_153 -4.05638 0.34743 5.41721 -0.04015 0.00044 0.05573 2.98951 -2.36594 -0.01503 -0.10677 -4.52643 -0.35989 0 0 -0.63676 -1.14663 0 -0.01547 0.06017 0.2382 0 -0.32251 1.81493 -0.77834 -0.58002 0.38719 -3.63953
PHE_154 -9.97474 1.56048 2.6628 -1.11653 0.30617 0.4629 2.8504 -2.70572 -0 -0 -2.47955 0.06255 0 0 0 0 0 -0.01239 0.0448 0 1.8364 -0.4994 0 1.0402 -0.29167 0.58878 -5.66451
LEU_155 -8.74838 0.90886 3.03732 -0.71543 0.30011 0.31761 2.19677 -2.6536 -0.01242 -0.10403 -1.10447 0.05552 0 0 0 0 0 -0.01372 0.04607 1.11547 0 -0.2785 0 0.18072 -0.11097 0.57334 -5.00973
GLY_156 -4.01368 0.25945 4.34605 -5e-05 0 0 2.15578 -2.27492 -0.01199 -0.06366 -1.67027 -0.42045 0 0 0 0 0 -0.05751 0 0 0 0.41269 0 0.83697 0.28839 0.22172 0.0085
ARG_157 -6.91888 0.17605 6.58713 -0.59775 0.09668 0.3335 2.86063 -3.19169 -0.00985 -0.06549 -2.97092 0.25283 0 0 0 -0.55604 0 0.02627 0.15549 2.51452 0 -0.09231 0 -1.2888 0.26581 0.2163 -2.20652
TYR_158 -11.7978 1.30481 3.82492 -0.85998 0.16413 0.32569 3.30037 -3.53019 -0.00518 -0.04128 -3.00721 -0.35867 0 0 0 0 0 0.06518 0.15921 0 3.72039 -0.2799 0.00325 1.2797 -0.13459 0.44544 -5.42167
MET_159 -10.5459 0.81296 4.88316 -0.7233 0.21449 0.32015 2.8648 -2.92293 -0 -0 -2.62818 -0.10718 0 0 0 0 0 -0.01092 0.2068 2.57545 0 0.00343 0 0.60916 0.01787 0.45421 -3.97594
SER_160 -3.81524 0.1877 4.87939 -0.02738 0 0.06324 2.15917 -2.32827 -0.01532 -0.12905 -1.5531 -0.57339 0 0 0 0 0 0.09148 0.00272 0.68324 0 0.34042 0.6 -0.77834 0.06475 0.24177 0.09378
ALA_161 -6.14604 0.55955 3.5514 -0.02101 0 0 3.35787 -2.84679 -0.00747 -0.0586 -3.1738 -0.33666 0 0 0 0 0 -0.027 0 0 0 -0.08476 0 1.8394 0.03993 0.25289 -3.10109
LEU_162 -8.81397 0.94444 4.79461 -0.68876 0.26824 0.25999 3.17231 -3.33949 -0 -0 -2.29434 0.09633 0 0 0 0 0 0.04036 0.05172 1.1904 0 -0.27993 0 0.18072 -0.25346 0.46125 -4.20959
ASN_163 -5.47854 0.43808 5.60859 -0.38046 0.0243 0.73933 1.73094 -2.79582 -0.02898 -0.18078 -2.38038 -0.20674 0 0 0 0 0 -0.14678 0.02062 0 2.87686 0.27818 0 -0.93687 -0.0226 0.44759 -0.39345
HIS_D_164 -5.85534 0.84631 5.51542 -0.42224 0.01421 0.55851 2.53655 -2.87473 -0 -0 -2.16109 -0.25966 0 0 0 0 0 0.03412 0.00628 0 1.56062 -0.35297 0 -0.45461 0.50558 0.57426 -0.22876
THR_165 -9.13747 0.83278 5.06994 -0.11289 0.01737 0.05859 3.77169 -3.43559 -0.03171 -0.17138 -3.13289 -1.15215 0 0 0 0 0 0.06437 0.03945 0.43824 0 0.13747 2.33887 -1.0874 0.29676 0.88558 -4.31035
LYS_166 -4.3428 0.89278 5.09399 -0.47646 0.17381 0.32856 2.26576 -2.33834 -0.04433 -0.20964 -4.17788 -0.39953 0 0 0 0 0 -0.07515 0.07742 3.08552 0 -0.0276 0 -1.5107 -0.3368 0.75844 -1.26294
LYS_167 -2.8169 0.20957 3.01698 -0.52821 0.15327 0.35004 1.03308 -1.36443 -0 -0 -1.34708 -0.05237 0 0 0 0 0 -0.04095 0.0233 1.85711 0 -0.07737 0 -1.5107 -0.56894 0.38015 -1.28346
TRP_168 -10.9755 1.30946 3.20277 -0.69199 0.10331 0.3563 2.71566 -2.8976 -0.03656 -0.26768 -2.01143 -0.12384 0 0 0 -0.86021 0 0.07367 5e-05 0 3.13246 -0.28809 0 1.6906 -0.38759 0.41446 -5.54176
LYS_169 -3.9075 0.26177 2.80617 -0.36842 0.05229 0.16448 1.33601 -1.26428 -0 -0 -1.44348 0.10203 0 0 0 0 0 -0.0466 0.0109 1.88201 0 0.08207 0 -1.5107 -0.17989 0.3929 -1.63023
TYR_170 -9.61064 1.55007 2.42707 -0.65512 0.07508 0.37468 1.78176 -2.54328 -0.01802 -0.17768 -1.26087 -0.23018 0 0 0 0 0 0.03314 0.00396 0 2.15223 -0.34992 0.04129 1.2797 0.09421 0.88077 -4.15174
PRO_171 -4.79495 0.46792 3.60373 -0.2144 0.01516 0.1581 1.24592 -1.50156 -2e-05 -9e-05 -1.62465 -0.04827 0 0 0 0 0 0.10062 0.02632 0.34645 0 -0.82833 0 -2.4119 0.00697 1.02567 -4.4273
GLN_172 -3.83622 0.33636 2.81358 -0.311 0.03522 0.18796 0.72603 -1.53146 -0 -0 -1.10479 -0.19025 0 0 -0.47944 0 0 -0.04428 0.05468 0 2.97298 0.05801 0 -0.18838 -0.24908 0.42293 -0.32715
VAL_173 -4.95258 0.45017 3.77123 -0.27884 0.17521 0.06326 1.87282 -2.18777 -0 -0 -1.60365 -0.45026 0 0 0 0 0 -0.03024 0.00199 0.20121 0 -0.62465 0 1.9342 -0.18155 0.26344 -1.57601
ASN_174 -1.75134 0.14594 1.51873 -0.1948 0.02926 0.32744 0.45842 -0.82951 -0 -0 0.43796 -1.03937 0 0 0 0 0 -0.07945 0.04407 0 1.8447 -1.02288 0 -0.93687 -0.5526 0.1115 -1.48882
GLY_175 -2.35767 0.31806 2.12734 -6e-05 0 0 0.33875 -1.1664 -0 -0 -0.4561 -0.37352 0 0 -0.47944 0 0 -0.12107 0 0 0 -1.49313 0 0.83697 -0.88903 0.25684 -3.45846
LEU_176 -7.50159 0.76977 4.65413 -0.47817 0.23016 0.08791 2.77418 -2.85323 -2e-05 -9e-05 -3.33576 0.20693 0 0 0 0 0 0.00877 0.04221 0.51623 0 -0.25762 0 0.18072 -0.50409 0.52443 -4.93513
THR_177 -6.26931 0.27778 4.23969 -0.16857 0.0805 0.06293 2.83092 -2.53247 -0.00757 -0.09683 -3.09908 0.08741 0 0 -2.28499 0 0 -0.00793 0.01289 0.06094 0 0.034 2.28485 -1.0874 -0.09826 0.53085 -5.14965
SER_178 -5.89408 0.48774 3.63258 -0.01831 0 0.02872 2.10618 -2.08494 -0 -0 -1.96138 -0.8597 0 0 -0.13139 0 0 0.05636 0.00061 0.69434 0 -0.25258 0.60054 -0.77834 0.86367 0.42584 -3.08413
ILE_179 -9.38692 1.67556 1.04028 -0.45383 0.44088 0.09878 1.28109 -2.01349 -0 -0 -0.85687 -0.09386 0 0 -0.13139 0 0 0.36847 1.23504 0.53302 0 -0.15989 0 0.73287 0.91165 1.1374 -3.64121
LYS_180 -3.85859 0.27397 3.76994 -0.35184 0.03549 0.15998 1.88585 -1.66792 -0 -0 -1.80242 0.10769 0 0 -0.66852 0 0 -0.0585 0.01535 1.7282 0 -0.00025 0 -1.5107 -0.25402 1.3302 -0.8661
TRP_181 -4.81807 0.43457 1.83201 -0.65847 0.1454 0.2965 0.64077 -1.25765 -0.01789 -0.10414 -0.28576 -0.28104 0 0 0 0 0 -0.05338 0.22299 0 2.96059 -0.06169 0 1.6906 -0.55475 0.83545 0.96603
ALA_182 -3.77338 0.55168 4.07202 -0.02256 0 0 2.43242 -2.18981 -0 -0 -1.0984 -0.42746 0 0 -0.84361 0 0 0.21723 0 0 0 -0.51447 0 1.8394 -0.14423 0.58223 0.68105
ASP_183 -4.46048 0.46668 4.06691 -0.13126 0.02493 0.41436 1.72745 -2.07965 -0 -0 -2.63406 -0.93819 0 0 0 -0.86021 0 -0.05722 0.09444 0 2.40683 -0.58122 0 -2.3716 -0.0859 0.32161 -4.6766
ASN_184 -5.50997 0.59151 4.4025 -0.198 0.06354 0.32349 1.73618 -2.40038 -0 -0 -0.69278 -0.96761 0 0 -0.53026 0 0 -0.08909 0.06656 0 1.91702 -1.0135 0 -0.93687 -0.69048 0.62873 -3.29941
ASN_185 -9.08162 1.25871 7.24961 -0.35884 0.09377 0.68263 4.93272 -4.01058 -0.00642 -0.04883 -3.81846 -1.0724 0 0 -1.51213 0 0 -0.02646 0.02365 0 2.15569 -0.59908 0 -0.93687 -0.665 0.68501 -5.05488
CYS_186 -5.44799 0.42685 3.43738 -0.04343 0.00062 0.01509 1.85778 -1.97268 -0.01789 -0.10414 -2.18341 -0.38843 0 0 0 0 0 -0.05429 0.14658 0.37451 0 0.28307 0 3.6196 0.07824 0.31375 0.34121
TYR_187 -7.6693 0.68807 4.81088 -0.86569 0.08628 0.35646 2.45689 -2.91935 -0 -0 -1.79682 -0.40181 0 0 0 0 0 -0.03918 0.02589 0 2.78035 0.00854 0.00487 1.2797 0.14131 0.36136 -0.69156
LEU_188 -10.1145 1.18765 2.76459 -0.49895 0.26427 0.10932 2.81084 -2.7882 -0 -0 -1.67376 0.17706 0 0 0 0 0 0.08108 0.06057 0.41352 0 -0.22886 0 0.18072 -0.0975 0.57254 -6.77961
ALA_189 -6.12615 0.45573 4.34782 -0.02112 0 0 2.63442 -2.86124 -0.00587 -0.08055 -1.57327 -0.37512 0 0 0 0 0 0.05064 0 0 0 -0.21675 0 1.8394 -0.1797 0.42323 -1.68852
THR_190 -4.74539 0.24901 5.84009 -0.1976 0.09906 0.06929 2.84609 -2.72386 -0.00642 -0.04883 -3.70194 -0.08023 0 0 0 0 0 0.03655 0.00287 0.0539 0 -0.0192 2.29355 -1.0874 -0.09855 0.28434 -0.93468
ALA_191 -5.19075 0.38281 4.33182 -0.02197 0 0 2.77603 -2.63707 -0.00435 -0.02553 -2.08959 -0.347 0 0 0 0 0 -0.05136 0 0 0 -0.2602 0 1.8394 -0.11242 0.45039 -0.95979
LEU_192 -9.23835 1.04232 4.58386 -0.46795 0.13668 0.09717 3.0401 -3.214 -0 -0 -2.98275 0.21868 0 0 0 0 0 -0.00932 0.02489 0.66424 0 -0.21526 0 0.18072 -0.25691 0.70208 -5.6938
LEU_193 -7.79672 0.52807 5.49354 -0.48828 0.27738 0.11656 2.73151 -3.19068 -0 -0 -2.09049 0.21985 0 0 -0.5594 0 0 -0.03899 0.01271 0.34569 0 -0.29027 0 0.18072 -0.17375 0.55769 -4.16484
THR_194 -5.15757 0.22204 5.37799 -0.19716 0.10889 0.06912 2.70587 -2.63753 -0 -0 -3.03941 -0.01768 0 0 0 0 0 0.05108 0.0151 0.06118 0 -0.0198 2.30513 -1.0874 0.02546 0.26019 -0.95449
LEU_195 -7.46353 1.02831 3.61008 -0.4881 0.2302 0.11158 2.74615 -2.55847 -0 -0 -2.46737 0.25763 0 0 0 0 0 0.04355 0.10403 0.29092 0 -0.31757 0 0.18072 -0.02305 0.55512 -4.15978
GLN_196 -8.93451 0.81932 7.76206 -0.31551 0.02662 0.28576 3.93175 -3.78648 -0.01018 -0.05712 -4.48466 -0.25968 0 0 -3.19445 0 0 -0.06807 0.27804 0 3.62752 -0.06734 0 -0.18838 -0.31546 0.83265 -4.11814
GLN_197 -3.81868 0.40096 3.79932 -0.30668 0.06364 0.29228 1.7941 -1.83439 -0 -0 -2.05702 -0.61735 0 0 -0.5594 0 0 -0.00231 0.03897 0 3.18461 -0.13517 0 -0.18838 -0.39574 0.54031 0.19908
ILE_198 -4.97469 0.67234 3.42398 -0.46252 0.33467 0.09548 2.13332 -2.01539 -0.02692 -0.24241 -1.25069 0.07655 0 0 0 0 0 0.06323 0.00861 0.53525 0 -0.71994 0 0.73287 -0.4512 0.35561 -1.71187
GLU_199 -1.48217 0.16885 2.37323 -0.55312 0.11704 0.85615 0.39835 -1.02455 -0 -0 -1.53299 -1.16756 0 0 0 0 0 0.17464 0.04832 0 4.10658 0.30588 0 -2.7348 0.22402 0.77233 1.05019
LEU_200 -6.03692 1.10832 2.03687 -0.57173 0.13996 0.13074 1.11164 -1.66695 -0.02041 -0.20856 -1.52448 0.33952 0 0 0 0 0 0.17901 0.00091 0.80955 0 -0.36935 0 0.18072 0.29216 1.20134 -2.86767
LYS_201 -3.21038 0.20643 3.46501 -0.5431 0.11131 0.48304 0.71686 -1.59222 -0 -0 -2.51141 -0.05511 0 0 0 0 0 0.06158 0.00654 2.12768 0 0.01364 0 -1.5107 -0.18954 0.86471 -1.55565
PHE_202 -8.86288 1.19206 0.82468 -0.6126 0.08484 0.32368 0.85363 -1.4863 -4e-05 -0.00023 -0.53229 0.17599 0 0 -0.63674 0 0 0.08555 0.01988 0 1.93587 -0.35725 0 1.0402 -0.23665 0.50341 -5.68519
ASN_203 -2.42138 0.63006 1.74957 -0.17606 0.04075 0.26758 0.24971 -0.78535 -0 -0 0.4179 -0.25441 0 0 0 0 0 0.3131 0.00033 0 1.56501 0.4557 0 -0.93687 5.5084 1.44416 8.0682
PRO_204 -7.31284 1.63532 4.48918 -0.19797 0.05233 0.14888 2.09823 -1.9576 -0 -0 -1.69217 -0.18354 0 0 0 0 0 0.8414 0.03757 0.56654 0 0.62062 0 -2.4119 6.30422 2.04973 5.08799
PRO_205 -5.22896 0.76124 3.86554 -0.06738 0 0.04266 2.48471 -1.80549 -0.02716 -0.17139 -1.79541 0.6297 0 0 0 0 0 -0.09094 0.04846 0.15223 0 -0.53847 0 -2.4119 0.85012 1.13371 -2.16874
ALA_206 -6.51453 0.98668 2.29296 -0.02183 0 0 2.12302 -2.41827 -0 -0 -2.13114 -0.34755 0 0 0 0 0 -0.03386 0 0 0 -0.13581 0 1.8394 0.21877 0.48131 -3.66085
LEU_207 -9.61726 1.37108 3.21222 -0.46444 0.16534 0.11688 2.52598 -2.64811 -0 -0 -1.97435 0.11561 0 0 0 0 0 -0.02849 0.14712 0.2884 0 -0.27936 0 0.18072 -0.03873 0.67587 -6.25153
GLN_208 -6.58762 0.32281 5.94586 -0.79119 0.10308 0.82276 2.95738 -2.94847 -4e-05 -0.00023 -2.63096 -0.80247 0 0 -0.63674 0 0 -0.02992 0.14567 0 2.84934 -0.16968 0 -0.18838 -0.20411 0.62281 -1.22011
ASP_209 -5.09163 0.34817 6.99862 -0.19191 0.00101 0.62457 3.15356 -3.07095 -0 -0 -4.71334 -0.21444 0 0 0 -0.61389 0 0.00948 0.05308 0 3.05286 0.12162 0 -2.3716 0.07106 0.29518 -1.53853
ALA_210 -6.41615 0.75156 3.91879 -0.02408 0 0 2.46891 -2.85611 -0.02915 -0.13957 -1.61894 -0.39237 0 0 0 0 0 0.02688 0 0 0 -0.35777 0 1.8394 -0.11783 0.38002 -2.56639
TYR_211 -9.57357 1.24419 5.84596 -0.89094 0.0443 0.29344 3.3718 -3.61672 -0.02821 -0.26761 -3.44608 -0.29399 0 0 0 0 0 0.21139 0.0132 0 1.758 -0.35022 0.18911 1.2797 -0.26647 0.56232 -3.92039
TYR_212 -5.15657 0.28633 4.8819 -1.09278 0.1331 0.47238 2.65876 -2.64622 -0 -0 -1.70079 -0.29872 0 0 0 0 0 -0.01137 0.16293 0 1.78454 -0.39848 0.00057 1.2797 0.11466 0.4975 0.96742
ARG_213 -8.14663 0.61918 9.25457 -0.60682 0.08422 0.33596 4.33654 -4.23739 -0 -0 -5.70965 0.19435 0 0 0 -1.41884 0 0.17544 0.08433 2.48009 0 -0.15267 0 -1.2888 -0.15471 0.55433 -3.59651
ALA_214 -6.81744 0.9883 4.74931 -0.02146 0 0 2.86924 -3.44011 -0 -0 -2.74772 -0.32908 0 0 0 0 0 0.04271 0 0 0 -0.13323 0 1.8394 -0.29888 0.53 -2.76897
ARG_215 -5.09403 0.26417 5.50425 -0.73432 0.16811 0.46498 2.63146 -2.5581 -0.00414 -0.01531 -2.05415 0.14229 0 0 -0.90946 0 0 -0.0009 0.31958 3.18996 0 -0.17558 0 -1.2888 -0.36934 0.43553 -0.08379
ALA_216 -2.98037 0.26803 2.41064 -0.02725 0.00317 0 1.733 -1.63349 -0 -0 -1.17636 -0.42656 0 0 0 0 0 -0.05647 0 0 0 0.0155 0 1.8394 -0.50851 0.47489 -0.06436
GLY_217 -2.86603 0.27483 3.22397 -7e-05 0 0 1.8666 -1.72756 -0.00605 -0.07527 -1.73507 -0.3257 0 0 0 0 0 -0.18023 0 0 0 -1.53211 0 0.83697 -0.40274 0.70262 -1.94585
GLU_218 -4.38073 0.46442 5.3878 -0.26378 0.06055 0.47534 2.55132 -2.47456 -0.06069 -0.36817 -2.8098 -0.48126 0 0 0 -0.80495 0 0.30402 0.04434 0 2.97658 0.2168 0 -2.7348 0.24026 0.86742 -0.78989
ALA_219 -6.10493 1.14928 2.05324 -0.02744 0.00618 0 1.95161 -2.28064 -0 -0 -2.53021 -0.45507 0 0 0 0 0 -0.01062 0 0 0 -0.01916 0 1.8394 0.09398 0.63474 -3.69961
ALA_220 -5.85437 0.61284 3.22297 -0.02347 0 0 2.07005 -2.47903 -0.0043 -0.04519 -2.05542 -0.38484 0 0 0 0 0 -0.06817 0 0 0 -0.34178 0 1.8394 -0.64381 0.39585 -3.75927
ASN_221 -5.68679 0.39612 4.30416 -0.18618 0.03362 0.26892 2.62651 -2.5942 -0.03684 -0.25283 -1.28059 -0.30093 0 0 0 0 0 -0.02619 4e-05 0 1.80009 0.36335 0 -0.93687 -0.17871 0.29547 -1.39183
PHE_222 -10.4545 1.53921 2.67481 -0.85712 0.03675 0.32321 2.1605 -2.85455 -0.03183 -0.15388 -1.54618 -0.03492 0 0 0 0 0 -0.03159 0.55176 0 2.14848 -0.11507 0 1.0402 0.10166 0.38704 -5.11602
CYS_223 -8.83653 0.65432 4.45528 -0.04959 0 0.01708 2.66548 -2.69956 -0 -0 -2.42479 0.0323 0 0 0 0 0 0.02808 0.00734 0.31763 0 0.25888 0 3.6196 0.14225 0.38137 -1.43085
ALA_224 -7.42751 0.70166 3.39427 -0.02163 0 0 2.8929 -3.07813 -0.01141 -0.05131 -2.08052 -0.37031 0 0 0 0 0 0.12636 0 0 0 -0.22683 0 1.8394 -0.01574 0.34656 -3.98225
LEU_225 -10.8614 1.46544 3.50198 -0.48773 0.21424 0.11517 2.98976 -3.33487 -0 -0 -2.57606 0.24197 0 0 0 0 0 -0.0048 0.04305 0.35708 0 -0.27757 0 0.18072 -0.37259 0.58163 -8.22397
ILE_226 -8.02994 0.89336 3.922 -0.49003 0.52813 0.09668 2.73459 -2.76552 -0 -0 -2.976 0.01212 0 0 0 0 0 -0.03114 0.021 0.50831 0 -0.39442 0 0.73287 -0.08127 0.84513 -4.47412
LEU_227 -10.2378 0.93362 4.83776 -0.48096 0.23815 0.10954 3.25411 -3.64478 -0 -0 -2.31719 0.23438 0 0 0 0 0 0.0119 0.11212 0.52872 0 -0.22948 0 0.18072 -0.02186 0.67414 -5.81696
ALA_228 -6.33912 0.69981 3.40171 -0.02102 0 0 2.48365 -2.7421 -0 -0 -1.31929 -0.34495 0 0 0 0 0 -0.04269 0 0 0 -0.18807 0 1.8394 -0.27876 0.49094 -2.36048
TYR_229 -8.28756 0.98646 3.34735 -0.57672 0.0381 0.25849 2.59916 -2.54553 -0.00251 -0.03016 -2.24034 -0.28835 0 0 -0.8179 0 0 0.00721 0.07609 0 2.323 0.07946 0.01785 1.2797 -0.30888 0.48484 -3.60024
CYS_230 -4.6621 0.46306 3.89321 -0.05849 0.01191 0.02189 1.52437 -1.87345 -0 -0 -1.76596 -0.16907 0 0 0 0 0 0.06158 0.02791 0.42973 0 0.22427 0 3.6196 -0.38351 0.40883 1.77378
ASN_231 -3.81571 0.19561 4.33573 -0.19444 0.03934 0.32809 1.43017 -2.05309 -0.00894 -0.10458 -0.88976 -1.01461 0 0 0 0 0 -0.10606 0.0033 0 1.87805 -1.01003 0 -0.93687 -0.75999 0.33026 -2.35354
LYS_232 -5.93093 0.46592 6.58529 -0.37042 0.06694 0.13037 2.66469 -2.75902 -0.00915 -0.07126 -4.49511 -0.09874 0 0 -0.72826 0 0 0.04423 0.17893 2.85219 0 0.0851 0 -1.5107 -0.4985 0.53959 -2.85883
THR_233 -4.51249 0.32491 3.97148 -0.1888 0.09446 0.06849 1.82112 -2.08268 -0.01929 -0.12188 -2.54014 -1.07325 0 0 -0.54042 0 0 0.00318 0.00585 0.99805 0 -0.75376 2.2944 -1.0874 -0.03202 0.72869 -2.64152
VAL_234 -5.49328 0.68688 0.56399 -0.28216 0.15937 0.05865 0.88302 -1.32775 -0 -0 -0.60826 0.13808 0 0 0 0 0 -0.0785 0.02462 0.10938 0 -0.27769 0 1.9342 -0.31222 0.54614 -3.27554
GLY_235 -2.75535 0.1776 2.57345 -8e-05 0 0 0.92742 -1.36612 -0 -0 -1.36008 -0.377 0 0 -0.53026 0 0 -0.17704 0 0 0 -1.52539 0 0.83697 -0.59309 0.3102 -3.85879
GLU_236 -4.6752 0.28894 5.67624 -0.23112 0.05146 0.37154 2.2861 -2.49935 -0.01908 -0.15521 -2.43285 -0.51319 0 0 -0.54042 0 0 -0.02325 0.00406 0 3.11301 0.04802 0 -2.7348 -0.34582 0.18267 -2.14827
LEU:CtermProteinFull_237 -3.7408 0.35139 3.15379 -0.68244 0.24597 0.50725 1.26948 -1.50804 -0 -0 -3.19838 0.18426 0 0 -0.72826 0 0 0 0.16721 0.62562 0 0 0 0.18072 -0.0353 0.37791 -2.82963
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15812 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 141.439 tmscore: 0.25691 2kafA_206 prob: 100 ident: 68.66
ATOM      1  N   TYR A   1     -39.657   3.405   4.931  1.00  8.810          N  
ATOM      2  CA  TYR A   1     -39.255   4.592   4.187  1.00  8.610          C  
ATOM      3  C   TYR A   1     -39.094   4.303   2.705  1.00  7.790          C  
ATOM      4  O   TYR A   1     -38.318   3.432   2.312  1.00  7.870          O  
ATOM      5  CB  TYR A   1     -37.959   5.164   4.755  1.00 12.130          C  
ATOM      6  CG  TYR A   1     -37.428   6.323   3.962  1.00 12.130          C  
ATOM      7  CD1 TYR A   1     -38.091   7.535   3.965  1.00 12.130          C  
ATOM      8  CD2 TYR A   1     -36.265   6.173   3.234  1.00 12.130          C  
ATOM      9  CE1 TYR A   1     -37.599   8.586   3.230  1.00 12.130          C  
ATOM     10  CE2 TYR A   1     -35.772   7.224   2.512  1.00 12.130          C  
ATOM     11  CZ  TYR A   1     -36.437   8.427   2.504  1.00 12.130          C  
ATOM     12  OH  TYR A   1     -35.947   9.483   1.771  1.00 12.130          O  
ATOM     13 1H   TYR A   1     -39.122   3.343   5.785  1.00 10.570          H  
ATOM     14 2H   TYR A   1     -40.641   3.460   5.153  1.00 10.570          H  
ATOM     15 3H   TYR A   1     -39.486   2.585   4.365  1.00 10.570          H  
ATOM     16  HA  TYR A   1     -40.040   5.341   4.288  1.00 10.330          H  
ATOM     17 1HB  TYR A   1     -38.123   5.497   5.781  1.00 14.560          H  
ATOM     18 2HB  TYR A   1     -37.196   4.387   4.779  1.00 14.560          H  
ATOM     19  HD1 TYR A   1     -39.007   7.658   4.540  1.00 14.560          H  
ATOM     20  HD2 TYR A   1     -35.740   5.218   3.233  1.00 14.560          H  
ATOM     21  HE1 TYR A   1     -38.123   9.540   3.224  1.00 14.560          H  
ATOM     22  HE2 TYR A   1     -34.855   7.104   1.939  1.00 14.560          H  
ATOM     23  HH  TYR A   1     -35.114   9.233   1.366  1.00 14.560          H  
ATOM     24  N   LEU A   2     -39.859   5.015   1.889  1.00  7.260          N  
ATOM     25  CA  LEU A   2     -39.800   4.840   0.446  1.00  6.740          C  
ATOM     26  C   LEU A   2     -39.209   6.053  -0.243  1.00  6.440          C  
ATOM     27  O   LEU A   2     -39.414   7.188   0.192  1.00  6.590          O  
ATOM     28  CB  LEU A   2     -41.203   4.580  -0.105  1.00  9.640          C  
ATOM     29  CG  LEU A   2     -41.965   3.367   0.492  1.00  9.640          C  
ATOM     30  CD1 LEU A   2     -43.358   3.330  -0.104  1.00  9.640          C  
ATOM     31  CD2 LEU A   2     -41.215   2.060   0.200  1.00  9.640          C  
ATOM     32  H   LEU A   2     -40.480   5.717   2.267  1.00  8.710          H  
ATOM     33  HA  LEU A   2     -39.151   3.999   0.217  1.00  8.090          H  
ATOM     34 1HB  LEU A   2     -41.806   5.469   0.065  1.00 11.570          H  
ATOM     35 2HB  LEU A   2     -41.122   4.428  -1.183  1.00 11.570          H  
ATOM     36  HG  LEU A   2     -42.062   3.491   1.568  1.00 11.570          H  
ATOM     37 1HD1 LEU A   2     -43.912   2.493   0.320  1.00 11.570          H  
ATOM     38 2HD1 LEU A   2     -43.878   4.260   0.126  1.00 11.570          H  
ATOM     39 3HD1 LEU A   2     -43.292   3.210  -1.184  1.00 11.570          H  
ATOM     40 1HD2 LEU A   2     -41.772   1.224   0.622  1.00 11.570          H  
ATOM     41 2HD2 LEU A   2     -41.123   1.924  -0.878  1.00 11.570          H  
ATOM     42 3HD2 LEU A   2     -40.224   2.081   0.647  1.00 11.570          H  
ATOM     43  N   THR A   3     -38.555   5.806  -1.374  1.00  6.240          N  
ATOM     44  CA  THR A   3     -37.993   6.851  -2.214  1.00  6.140          C  
ATOM     45  C   THR A   3     -38.484   6.703  -3.644  1.00  5.840          C  
ATOM     46  O   THR A   3     -39.051   5.671  -4.011  1.00  5.960          O  
ATOM     47  CB  THR A   3     -36.456   6.790  -2.219  1.00  8.640          C  
ATOM     48  OG1 THR A   3     -36.024   5.556  -2.820  1.00  8.640          O  
ATOM     49  CG2 THR A   3     -35.948   6.858  -0.810  1.00  8.640          C  
ATOM     50  H   THR A   3     -38.421   4.848  -1.665  1.00  7.490          H  
ATOM     51  HA  THR A   3     -38.314   7.823  -1.838  1.00  7.370          H  
ATOM     52  HB  THR A   3     -36.055   7.626  -2.789  1.00 10.360          H  
ATOM     53  HG1 THR A   3     -36.154   5.592  -3.788  1.00 10.360          H  
ATOM     54 1HG2 THR A   3     -34.862   6.820  -0.811  1.00 10.360          H  
ATOM     55 2HG2 THR A   3     -36.283   7.791  -0.368  1.00 10.360          H  
ATOM     56 3HG2 THR A   3     -36.333   6.023  -0.231  1.00 10.360          H  
ATOM     57  N   SER A   4     -38.249   7.732  -4.452  1.00  5.870          N  
ATOM     58  CA  SER A   4     -38.578   7.701  -5.873  1.00  5.820          C  
ATOM     59  C   SER A   4     -37.798   6.602  -6.573  1.00  5.740          C  
ATOM     60  O   SER A   4     -36.624   6.382  -6.265  1.00  5.860          O  
ATOM     61  CB  SER A   4     -38.263   9.033  -6.523  1.00  8.170          C  
ATOM     62  OG  SER A   4     -38.483   8.976  -7.904  1.00  8.170          O  
ATOM     63  H   SER A   4     -37.807   8.556  -4.071  1.00  7.040          H  
ATOM     64  HA  SER A   4     -39.643   7.494  -5.982  1.00  6.980          H  
ATOM     65 1HB  SER A   4     -38.886   9.813  -6.088  1.00  9.800          H  
ATOM     66 2HB  SER A   4     -37.224   9.301  -6.333  1.00  9.800          H  
ATOM     67  HG  SER A   4     -38.288   9.899  -8.240  1.00  9.800          H  
ATOM     68  N   SER A   5     -38.437   5.920  -7.530  1.00  5.790          N  
ATOM     69  CA  SER A   5     -37.782   4.875  -8.319  1.00  5.820          C  
ATOM     70  C   SER A   5     -36.887   5.448  -9.410  1.00  5.770          C  
ATOM     71  O   SER A   5     -36.115   4.722 -10.045  1.00  6.180          O  
ATOM     72  CB  SER A   5     -38.810   4.000  -9.007  1.00  8.140          C  
ATOM     73  OG  SER A   5     -39.506   4.749  -9.973  1.00  8.140          O  
ATOM     74  H   SER A   5     -39.405   6.133  -7.731  1.00  6.950          H  
ATOM     75  HA  SER A   5     -37.171   4.269  -7.650  1.00  6.980          H  
ATOM     76 1HB  SER A   5     -38.301   3.169  -9.494  1.00  9.760          H  
ATOM     77 2HB  SER A   5     -39.505   3.585  -8.281  1.00  9.760          H  
ATOM     78  HG  SER A   5     -39.748   4.132 -10.712  1.00  9.760          H  
ATOM     79  N   SER A   6     -37.017   6.749  -9.648  1.00  5.470          N  
ATOM     80  CA  SER A   6     -36.294   7.431 -10.701  1.00  5.630          C  
ATOM     81  C   SER A   6     -34.784   7.379 -10.491  1.00  5.370          C  
ATOM     82  O   SER A   6     -34.283   7.524  -9.374  1.00  5.160          O  
ATOM     83  CB  SER A   6     -36.737   8.884 -10.741  1.00  7.820          C  
ATOM     84  OG  SER A   6     -38.099   9.025 -11.078  1.00  7.820          O  
ATOM     85  H   SER A   6     -37.650   7.296  -9.069  1.00  6.560          H  
ATOM     86  HA  SER A   6     -36.533   6.950 -11.651  1.00  6.760          H  
ATOM     87 1HB  SER A   6     -36.566   9.320  -9.763  1.00  9.380          H  
ATOM     88 2HB  SER A   6     -36.130   9.434 -11.441  1.00  9.380          H  
ATOM     89  HG  SER A   6     -38.275   9.979 -10.999  1.00  9.380          H  
ATOM     90  N   LYS A   7     -34.044   7.232 -11.582  1.00  5.690          N  
ATOM     91  CA  LYS A   7     -32.592   7.291 -11.503  1.00  5.770          C  
ATOM     92  C   LYS A   7     -32.242   8.704 -11.078  1.00  5.630          C  
ATOM     93  O   LYS A   7     -32.973   9.639 -11.410  1.00  5.840          O  
ATOM     94  CB  LYS A   7     -31.938   6.933 -12.838  1.00  8.050          C  
ATOM     95  CG  LYS A   7     -32.125   5.480 -13.260  1.00  8.050          C  
ATOM     96  CD  LYS A   7     -31.401   5.180 -14.573  1.00  8.050          C  
ATOM     97  CE  LYS A   7     -31.557   3.712 -14.976  1.00  8.050          C  
ATOM     98  NZ  LYS A   7     -30.846   3.403 -16.253  1.00  8.050          N  
ATOM     99  H   LYS A   7     -34.504   7.068 -12.465  1.00  6.830          H  
ATOM    100  HA  LYS A   7     -32.242   6.601 -10.733  1.00  6.920          H  
ATOM    101 1HB  LYS A   7     -32.333   7.572 -13.623  1.00  9.660          H  
ATOM    102 2HB  LYS A   7     -30.872   7.115 -12.778  1.00  9.660          H  
ATOM    103 1HG  LYS A   7     -31.740   4.828 -12.476  1.00  9.660          H  
ATOM    104 2HG  LYS A   7     -33.189   5.275 -13.383  1.00  9.660          H  
ATOM    105 1HD  LYS A   7     -31.812   5.810 -15.365  1.00  9.660          H  
ATOM    106 2HD  LYS A   7     -30.340   5.407 -14.465  1.00  9.660          H  
ATOM    107 1HE  LYS A   7     -31.152   3.081 -14.187  1.00  9.660          H  
ATOM    108 2HE  LYS A   7     -32.615   3.487 -15.101  1.00  9.660          H  
ATOM    109 1HZ  LYS A   7     -30.974   2.426 -16.482  1.00  9.660          H  
ATOM    110 2HZ  LYS A   7     -31.222   3.973 -16.997  1.00  9.660          H  
ATOM    111 3HZ  LYS A   7     -29.859   3.595 -16.147  1.00  9.660          H  
ATOM    112  N   THR A   8     -31.117   8.903 -10.404  1.00  5.620          N  
ATOM    113  CA  THR A   8     -30.769  10.251  -9.979  1.00  5.820          C  
ATOM    114  C   THR A   8     -30.937  11.339 -11.071  1.00  5.300          C  
ATOM    115  O   THR A   8     -31.592  12.347 -10.782  1.00  5.230          O  
ATOM    116  CB  THR A   8     -29.338  10.275  -9.380  1.00  8.070          C  
ATOM    117  OG1 THR A   8     -29.289   9.405  -8.236  1.00  8.070          O  
ATOM    118  CG2 THR A   8     -28.987  11.682  -8.958  1.00  8.070          C  
ATOM    119  H   THR A   8     -30.528   8.127 -10.129  1.00  6.740          H  
ATOM    120  HA  THR A   8     -31.447  10.517  -9.165  1.00  6.980          H  
ATOM    121  HB  THR A   8     -28.619   9.927 -10.098  1.00  9.680          H  
ATOM    122  HG1 THR A   8     -28.377   9.309  -7.942  1.00  9.680          H  
ATOM    123 1HG2 THR A   8     -27.990  11.693  -8.524  1.00  9.680          H  
ATOM    124 2HG2 THR A   8     -29.007  12.351  -9.817  1.00  9.680          H  
ATOM    125 3HG2 THR A   8     -29.708  12.024  -8.219  1.00  9.680          H  
ATOM    126  N   PRO A   9     -30.369  11.231 -12.306  1.00  4.980          N  
ATOM    127  CA  PRO A   9     -30.545  12.231 -13.348  1.00  4.570          C  
ATOM    128  C   PRO A   9     -31.988  12.405 -13.837  1.00  4.030          C  
ATOM    129  O   PRO A   9     -32.335  13.489 -14.314  1.00  3.820          O  
ATOM    130  CB  PRO A   9     -29.637  11.710 -14.473  1.00  6.860          C  
ATOM    131  CG  PRO A   9     -29.462  10.238 -14.199  1.00  6.860          C  
ATOM    132  CD  PRO A   9     -29.444  10.130 -12.701  1.00  6.860          C  
ATOM    133  HA  PRO A   9     -30.161  13.190 -12.971  1.00  5.480          H  
ATOM    134 1HB  PRO A   9     -30.108  11.895 -15.439  1.00  8.230          H  
ATOM    135 2HB  PRO A   9     -28.686  12.261 -14.471  1.00  8.230          H  
ATOM    136 1HG  PRO A   9     -30.287   9.666 -14.660  1.00  8.230          H  
ATOM    137 2HG  PRO A   9     -28.530   9.875 -14.663  1.00  8.230          H  
ATOM    138 1HD  PRO A   9     -29.774   9.151 -12.452  1.00  8.230          H  
ATOM    139 2HD  PRO A   9     -28.429  10.332 -12.339  1.00  8.230          H  
ATOM    140  N   GLU A  10     -32.841  11.379 -13.670  1.00  3.910          N  
ATOM    141  CA  GLU A  10     -34.235  11.437 -14.099  1.00  3.480          C  
ATOM    142  C   GLU A  10     -34.970  12.302 -13.116  1.00  3.520          C  
ATOM    143  O   GLU A  10     -35.733  13.190 -13.501  1.00  3.280          O  
ATOM    144  CB  GLU A  10     -34.878  10.037 -14.104  1.00  5.040          C  
ATOM    145  CG  GLU A  10     -34.453   9.039 -15.192  1.00  5.040          C  
ATOM    146  CD  GLU A  10     -35.112   9.251 -16.542  1.00  5.040          C  
ATOM    147  OE1 GLU A  10     -36.337   9.315 -16.573  1.00  5.040          O  
ATOM    148  OE2 GLU A  10     -34.430   9.285 -17.526  1.00  5.040          O  
ATOM    149  H   GLU A  10     -32.549  10.518 -13.217  1.00  4.690          H  
ATOM    150  HA  GLU A  10     -34.300  11.881 -15.091  1.00  4.180          H  
ATOM    151 1HB  GLU A  10     -34.669   9.559 -13.170  1.00  6.050          H  
ATOM    152 2HB  GLU A  10     -35.962  10.147 -14.167  1.00  6.050          H  
ATOM    153 1HG  GLU A  10     -33.373   9.121 -15.320  1.00  6.050          H  
ATOM    154 2HG  GLU A  10     -34.672   8.028 -14.845  1.00  6.050          H  
ATOM    155  N   GLU A  11     -34.702  12.064 -11.832  1.00  3.870          N  
ATOM    156  CA  GLU A  11     -35.366  12.798 -10.773  1.00  3.990          C  
ATOM    157  C   GLU A  11     -34.953  14.262 -10.833  1.00  4.030          C  
ATOM    158  O   GLU A  11     -35.787  15.158 -10.672  1.00  3.960          O  
ATOM    159  CB  GLU A  11     -34.999  12.202  -9.409  1.00  5.540          C  
ATOM    160  CG  GLU A  11     -35.754  12.784  -8.197  1.00  5.540          C  
ATOM    161  CD  GLU A  11     -37.258  12.490  -8.192  1.00  5.540          C  
ATOM    162  OE1 GLU A  11     -37.695  11.575  -8.867  1.00  5.540          O  
ATOM    163  OE2 GLU A  11     -37.961  13.184  -7.507  1.00  5.540          O  
ATOM    164  H   GLU A  11     -34.046  11.308 -11.606  1.00  4.640          H  
ATOM    165  HA  GLU A  11     -36.445  12.728 -10.918  1.00  4.790          H  
ATOM    166 1HB  GLU A  11     -35.150  11.130  -9.426  1.00  6.650          H  
ATOM    167 2HB  GLU A  11     -33.932  12.363  -9.233  1.00  6.650          H  
ATOM    168 1HG  GLU A  11     -35.317  12.369  -7.290  1.00  6.650          H  
ATOM    169 2HG  GLU A  11     -35.602  13.864  -8.174  1.00  6.650          H  
ATOM    170  N   HIS A  12     -33.665  14.525 -11.106  1.00  4.200          N  
ATOM    171  CA  HIS A  12     -33.194  15.902 -11.163  1.00  4.320          C  
ATOM    172  C   HIS A  12     -33.792  16.643 -12.345  1.00  3.960          C  
ATOM    173  O   HIS A  12     -34.220  17.801 -12.211  1.00  4.010          O  
ATOM    174  CB  HIS A  12     -31.671  15.953 -11.277  1.00  6.000          C  
ATOM    175  CG  HIS A  12     -30.943  15.556 -10.042  1.00  6.000          C  
ATOM    176  ND1 HIS A  12     -29.569  15.483  -9.992  1.00  6.000          N  
ATOM    177  CD2 HIS A  12     -31.384  15.203  -8.808  1.00  6.000          C  
ATOM    178  CE1 HIS A  12     -29.194  15.116  -8.781  1.00  6.000          C  
ATOM    179  NE2 HIS A  12     -30.275  14.939  -8.045  1.00  6.000          N  
ATOM    180  H   HIS A  12     -32.999  13.750 -11.202  1.00  5.040          H  
ATOM    181  HA  HIS A  12     -33.494  16.429 -10.258  1.00  5.180          H  
ATOM    182 1HB  HIS A  12     -31.354  15.287 -12.081  1.00  7.200          H  
ATOM    183 2HB  HIS A  12     -31.362  16.961 -11.548  1.00  7.200          H  
ATOM    184  HD2 HIS A  12     -32.422  15.143  -8.476  1.00  7.200          H  
ATOM    185  HE1 HIS A  12     -28.167  14.977  -8.447  1.00  7.200          H  
ATOM    186  HE2 HIS A  12     -30.290  14.655  -7.075  1.00  7.200          H  
ATOM    187  N   PHE A  13     -33.843  15.976 -13.502  1.00  3.620          N  
ATOM    188  CA  PHE A  13     -34.411  16.547 -14.707  1.00  3.230          C  
ATOM    189  C   PHE A  13     -35.866  16.902 -14.456  1.00  3.050          C  
ATOM    190  O   PHE A  13     -36.288  18.038 -14.677  1.00  3.020          O  
ATOM    191  CB  PHE A  13     -34.257  15.547 -15.855  1.00  4.680          C  
ATOM    192  CG  PHE A  13     -34.808  15.930 -17.199  1.00  4.680          C  
ATOM    193  CD1 PHE A  13     -34.115  16.811 -18.027  1.00  4.680          C  
ATOM    194  CD2 PHE A  13     -35.980  15.373 -17.667  1.00  4.680          C  
ATOM    195  CE1 PHE A  13     -34.595  17.133 -19.284  1.00  4.680          C  
ATOM    196  CE2 PHE A  13     -36.447  15.681 -18.923  1.00  4.680          C  
ATOM    197  CZ  PHE A  13     -35.759  16.567 -19.732  1.00  4.680          C  
ATOM    198  H   PHE A  13     -33.439  15.036 -13.577  1.00  4.340          H  
ATOM    199  HA  PHE A  13     -33.867  17.458 -14.954  1.00  3.880          H  
ATOM    200 1HB  PHE A  13     -33.199  15.338 -15.978  1.00  5.610          H  
ATOM    201 2HB  PHE A  13     -34.719  14.605 -15.561  1.00  5.610          H  
ATOM    202  HD1 PHE A  13     -33.183  17.249 -17.672  1.00  5.610          H  
ATOM    203  HD2 PHE A  13     -36.529  14.666 -17.040  1.00  5.610          H  
ATOM    204  HE1 PHE A  13     -34.043  17.829 -19.921  1.00  5.610          H  
ATOM    205  HE2 PHE A  13     -37.361  15.216 -19.280  1.00  5.610          H  
ATOM    206  HZ  PHE A  13     -36.134  16.812 -20.722  1.00  5.610          H  
ATOM    207  N   ILE A  14     -36.631  15.949 -13.932  1.00  3.000          N  
ATOM    208  CA  ILE A  14     -38.040  16.174 -13.718  1.00  2.850          C  
ATOM    209  C   ILE A  14     -38.316  17.293 -12.735  1.00  3.250          C  
ATOM    210  O   ILE A  14     -39.184  18.134 -12.996  1.00  3.210          O  
ATOM    211  CB  ILE A  14     -38.731  14.876 -13.276  1.00  4.050          C  
ATOM    212  CG1 ILE A  14     -38.703  13.890 -14.469  1.00  4.050          C  
ATOM    213  CG2 ILE A  14     -40.195  15.153 -12.780  1.00  4.050          C  
ATOM    214  CD1 ILE A  14     -39.040  12.496 -14.118  1.00  4.050          C  
ATOM    215  H   ILE A  14     -36.233  15.028 -13.718  1.00  3.600          H  
ATOM    216  HA  ILE A  14     -38.451  16.464 -14.669  1.00  3.420          H  
ATOM    217  HB  ILE A  14     -38.150  14.425 -12.464  1.00  4.860          H  
ATOM    218 1HG1 ILE A  14     -39.409  14.224 -15.219  1.00  4.860          H  
ATOM    219 2HG1 ILE A  14     -37.710  13.895 -14.909  1.00  4.860          H  
ATOM    220 1HG2 ILE A  14     -40.662  14.228 -12.465  1.00  4.860          H  
ATOM    221 2HG2 ILE A  14     -40.185  15.835 -11.934  1.00  4.860          H  
ATOM    222 3HG2 ILE A  14     -40.783  15.588 -13.574  1.00  4.860          H  
ATOM    223 1HD1 ILE A  14     -38.989  11.885 -15.019  1.00  4.860          H  
ATOM    224 2HD1 ILE A  14     -38.323  12.120 -13.384  1.00  4.860          H  
ATOM    225 3HD1 ILE A  14     -40.035  12.452 -13.707  1.00  4.860          H  
ATOM    226  N   GLU A  15     -37.633  17.308 -11.584  1.00  3.670          N  
ATOM    227  CA  GLU A  15     -37.879  18.380 -10.635  1.00  4.040          C  
ATOM    228  C   GLU A  15     -37.576  19.735 -11.260  1.00  4.030          C  
ATOM    229  O   GLU A  15     -38.365  20.673 -11.107  1.00  4.130          O  
ATOM    230  CB  GLU A  15     -37.049  18.218  -9.358  1.00  5.510          C  
ATOM    231  CG  GLU A  15     -37.345  19.302  -8.297  1.00  5.510          C  
ATOM    232  CD  GLU A  15     -36.563  19.151  -7.021  1.00  5.510          C  
ATOM    233  OE1 GLU A  15     -35.669  18.344  -6.981  1.00  5.510          O  
ATOM    234  OE2 GLU A  15     -36.875  19.832  -6.074  1.00  5.510          O  
ATOM    235  H   GLU A  15     -36.939  16.582 -11.373  1.00  4.400          H  
ATOM    236  HA  GLU A  15     -38.932  18.361 -10.362  1.00  4.850          H  
ATOM    237 1HB  GLU A  15     -37.245  17.239  -8.918  1.00  6.610          H  
ATOM    238 2HB  GLU A  15     -35.986  18.257  -9.609  1.00  6.610          H  
ATOM    239 1HG  GLU A  15     -37.101  20.267  -8.724  1.00  6.610          H  
ATOM    240 2HG  GLU A  15     -38.411  19.300  -8.073  1.00  6.610          H  
ATOM    241  N   THR A  16     -36.461  19.829 -11.997  1.00  3.930          N  
ATOM    242  CA  THR A  16     -36.043  21.077 -12.613  1.00  3.960          C  
ATOM    243  C   THR A  16     -37.080  21.611 -13.586  1.00  3.710          C  
ATOM    244  O   THR A  16     -37.406  22.807 -13.560  1.00  3.890          O  
ATOM    245  CB  THR A  16     -34.707  20.883 -13.371  1.00  5.530          C  
ATOM    246  OG1 THR A  16     -33.681  20.486 -12.445  1.00  5.530          O  
ATOM    247  CG2 THR A  16     -34.294  22.188 -14.064  1.00  5.530          C  
ATOM    248  H   THR A  16     -35.843  19.019 -12.093  1.00  4.720          H  
ATOM    249  HA  THR A  16     -35.899  21.814 -11.824  1.00  4.750          H  
ATOM    250  HB  THR A  16     -34.824  20.100 -14.117  1.00  6.640          H  
ATOM    251  HG1 THR A  16     -33.841  19.551 -12.174  1.00  6.640          H  
ATOM    252 1HG2 THR A  16     -33.352  22.027 -14.585  1.00  6.640          H  
ATOM    253 2HG2 THR A  16     -35.050  22.495 -14.784  1.00  6.640          H  
ATOM    254 3HG2 THR A  16     -34.167  22.969 -13.317  1.00  6.640          H  
ATOM    255  N   ILE A  17     -37.590  20.746 -14.461  1.00  3.330          N  
ATOM    256  CA  ILE A  17     -38.560  21.177 -15.452  1.00  3.110          C  
ATOM    257  C   ILE A  17     -39.866  21.571 -14.794  1.00  3.250          C  
ATOM    258  O   ILE A  17     -40.467  22.571 -15.183  1.00  3.300          O  
ATOM    259  CB  ILE A  17     -38.831  20.132 -16.535  1.00  4.440          C  
ATOM    260  CG1 ILE A  17     -37.717  20.126 -17.626  1.00  4.440          C  
ATOM    261  CG2 ILE A  17     -40.179  20.410 -17.236  1.00  4.440          C  
ATOM    262  CD1 ILE A  17     -36.370  19.602 -17.247  1.00  4.440          C  
ATOM    263  H   ILE A  17     -37.258  19.771 -14.450  1.00  4.000          H  
ATOM    264  HA  ILE A  17     -38.162  22.062 -15.950  1.00  3.730          H  
ATOM    265  HB  ILE A  17     -38.846  19.173 -16.057  1.00  5.330          H  
ATOM    266 1HG1 ILE A  17     -38.067  19.548 -18.474  1.00  5.330          H  
ATOM    267 2HG1 ILE A  17     -37.570  21.154 -17.926  1.00  5.330          H  
ATOM    268 1HG2 ILE A  17     -40.350  19.643 -17.980  1.00  5.330          H  
ATOM    269 2HG2 ILE A  17     -40.988  20.391 -16.539  1.00  5.330          H  
ATOM    270 3HG2 ILE A  17     -40.143  21.392 -17.718  1.00  5.330          H  
ATOM    271 1HD1 ILE A  17     -35.706  19.678 -18.104  1.00  5.330          H  
ATOM    272 2HD1 ILE A  17     -35.947  20.161 -16.428  1.00  5.330          H  
ATOM    273 3HD1 ILE A  17     -36.464  18.566 -16.974  1.00  5.330          H  
ATOM    274  N   SER A  18     -40.343  20.759 -13.844  1.00  3.340          N  
ATOM    275  CA  SER A  18     -41.600  21.051 -13.176  1.00  3.530          C  
ATOM    276  C   SER A  18     -41.554  22.423 -12.525  1.00  3.910          C  
ATOM    277  O   SER A  18     -42.481  23.226 -12.681  1.00  3.990          O  
ATOM    278  CB  SER A  18     -41.891  19.988 -12.137  1.00  4.870          C  
ATOM    279  OG  SER A  18     -43.081  20.260 -11.443  1.00  4.870          O  
ATOM    280  H   SER A  18     -39.825  19.917 -13.576  1.00  4.010          H  
ATOM    281  HA  SER A  18     -42.394  21.048 -13.917  1.00  4.240          H  
ATOM    282 1HB  SER A  18     -41.964  19.019 -12.630  1.00  5.840          H  
ATOM    283 2HB  SER A  18     -41.056  19.932 -11.436  1.00  5.840          H  
ATOM    284  HG  SER A  18     -43.233  19.497 -10.884  1.00  5.840          H  
ATOM    285  N   LEU A  19     -40.459  22.722 -11.813  1.00  4.180          N  
ATOM    286  CA  LEU A  19     -40.325  24.022 -11.177  1.00  4.570          C  
ATOM    287  C   LEU A  19     -40.254  25.151 -12.202  1.00  4.560          C  
ATOM    288  O   LEU A  19     -40.860  26.207 -12.006  1.00  4.810          O  
ATOM    289  CB  LEU A  19     -39.058  24.043 -10.316  1.00  6.240          C  
ATOM    290  CG  LEU A  19     -39.054  23.160  -9.041  1.00  6.240          C  
ATOM    291  CD1 LEU A  19     -37.642  23.132  -8.479  1.00  6.240          C  
ATOM    292  CD2 LEU A  19     -40.031  23.711  -7.998  1.00  6.240          C  
ATOM    293  H   LEU A  19     -39.721  22.021 -11.694  1.00  5.020          H  
ATOM    294  HA  LEU A  19     -41.201  24.191 -10.560  1.00  5.480          H  
ATOM    295 1HB  LEU A  19     -38.227  23.706 -10.943  1.00  7.490          H  
ATOM    296 2HB  LEU A  19     -38.862  25.070 -10.016  1.00  7.490          H  
ATOM    297  HG  LEU A  19     -39.339  22.141  -9.301  1.00  7.490          H  
ATOM    298 1HD1 LEU A  19     -37.616  22.498  -7.588  1.00  7.490          H  
ATOM    299 2HD1 LEU A  19     -36.962  22.724  -9.231  1.00  7.490          H  
ATOM    300 3HD1 LEU A  19     -37.329  24.139  -8.215  1.00  7.490          H  
ATOM    301 1HD2 LEU A  19     -39.999  23.076  -7.113  1.00  7.490          H  
ATOM    302 2HD2 LEU A  19     -39.744  24.728  -7.728  1.00  7.490          H  
ATOM    303 3HD2 LEU A  19     -41.042  23.716  -8.391  1.00  7.490          H  
ATOM    304  N   ALA A  20     -39.519  24.935 -13.307  1.00  4.290          N  
ATOM    305  CA  ALA A  20     -39.409  25.929 -14.372  1.00  4.290          C  
ATOM    306  C   ALA A  20     -40.764  26.217 -15.021  1.00  4.210          C  
ATOM    307  O   ALA A  20     -41.069  27.358 -15.380  1.00  4.420          O  
ATOM    308  CB  ALA A  20     -38.437  25.441 -15.436  1.00  6.010          C  
ATOM    309  H   ALA A  20     -38.984  24.067 -13.405  1.00  5.150          H  
ATOM    310  HA  ALA A  20     -39.035  26.852 -13.934  1.00  5.150          H  
ATOM    311 1HB  ALA A  20     -38.338  26.195 -16.216  1.00  7.210          H  
ATOM    312 2HB  ALA A  20     -37.466  25.253 -14.982  1.00  7.210          H  
ATOM    313 3HB  ALA A  20     -38.812  24.518 -15.876  1.00  7.210          H  
ATOM    314  N   GLY A  21     -41.576  25.164 -15.169  1.00  3.930          N  
ATOM    315  CA  GLY A  21     -42.894  25.226 -15.785  1.00  3.840          C  
ATOM    316  C   GLY A  21     -42.861  24.900 -17.282  1.00  3.500          C  
ATOM    317  O   GLY A  21     -43.916  24.799 -17.932  1.00  3.420          O  
ATOM    318  H   GLY A  21     -41.231  24.247 -14.872  1.00  4.720          H  
ATOM    319 1HA  GLY A  21     -43.550  24.521 -15.272  1.00  4.610          H  
ATOM    320 2HA  GLY A  21     -43.314  26.219 -15.635  1.00  4.610          H  
ATOM    321  N   SER A  22     -41.656  24.759 -17.827  1.00  3.370          N  
ATOM    322  CA  SER A  22     -41.429  24.464 -19.237  1.00  3.180          C  
ATOM    323  C   SER A  22     -40.018  23.964 -19.499  1.00  3.010          C  
ATOM    324  O   SER A  22     -39.138  24.023 -18.633  1.00  3.170          O  
ATOM    325  CB  SER A  22     -41.665  25.705 -20.080  1.00  4.530          C  
ATOM    326  OG  SER A  22     -40.689  26.680 -19.831  1.00  4.530          O  
ATOM    327  H   SER A  22     -40.853  24.875 -17.228  1.00  4.040          H  
ATOM    328  HA  SER A  22     -42.122  23.681 -19.549  1.00  3.820          H  
ATOM    329 1HB  SER A  22     -41.646  25.437 -21.134  1.00  5.430          H  
ATOM    330 2HB  SER A  22     -42.652  26.110 -19.868  1.00  5.430          H  
ATOM    331  HG  SER A  22     -40.888  27.406 -20.424  1.00  5.430          H  
ATOM    332  N   TYR A  23     -39.800  23.471 -20.712  1.00  2.770          N  
ATOM    333  CA  TYR A  23     -38.458  23.113 -21.146  1.00  2.680          C  
ATOM    334  C   TYR A  23     -38.324  23.456 -22.617  1.00  2.710          C  
ATOM    335  O   TYR A  23     -39.030  22.902 -23.471  1.00  2.560          O  
ATOM    336  CB  TYR A  23     -38.169  21.647 -20.914  1.00  3.790          C  
ATOM    337  CG  TYR A  23     -36.741  21.239 -21.234  1.00  3.790          C  
ATOM    338  CD1 TYR A  23     -35.679  21.551 -20.406  1.00  3.790          C  
ATOM    339  CD2 TYR A  23     -36.517  20.572 -22.374  1.00  3.790          C  
ATOM    340  CE1 TYR A  23     -34.390  21.182 -20.782  1.00  3.790          C  
ATOM    341  CE2 TYR A  23     -35.259  20.200 -22.769  1.00  3.790          C  
ATOM    342  CZ  TYR A  23     -34.193  20.500 -21.992  1.00  3.790          C  
ATOM    343  OH  TYR A  23     -32.918  20.169 -22.425  1.00  3.790          O  
ATOM    344  H   TYR A  23     -40.586  23.414 -21.369  1.00  3.320          H  
ATOM    345  HA  TYR A  23     -37.733  23.712 -20.596  1.00  3.220          H  
ATOM    346 1HB  TYR A  23     -38.412  21.389 -19.922  1.00  4.550          H  
ATOM    347 2HB  TYR A  23     -38.816  21.091 -21.562  1.00  4.550          H  
ATOM    348  HD1 TYR A  23     -35.845  22.095 -19.477  1.00  4.550          H  
ATOM    349  HD2 TYR A  23     -37.344  20.359 -22.974  1.00  4.550          H  
ATOM    350  HE1 TYR A  23     -33.541  21.435 -20.147  1.00  4.550          H  
ATOM    351  HE2 TYR A  23     -35.105  19.675 -23.719  1.00  4.550          H  
ATOM    352  HH  TYR A  23     -32.929  20.030 -23.416  1.00  4.550          H  
ATOM    353  N   LYS A  24     -37.382  24.337 -22.923  1.00  2.970          N  
ATOM    354  CA  LYS A  24     -37.200  24.806 -24.284  1.00  3.120          C  
ATOM    355  C   LYS A  24     -38.553  25.284 -24.829  1.00  3.180          C  
ATOM    356  O   LYS A  24     -39.163  26.176 -24.242  1.00  3.350          O  
ATOM    357  CB  LYS A  24     -36.563  23.712 -25.148  1.00  4.310          C  
ATOM    358  CG  LYS A  24     -35.180  23.247 -24.658  1.00  4.310          C  
ATOM    359  CD  LYS A  24     -34.091  24.323 -24.797  1.00  4.310          C  
ATOM    360  CE  LYS A  24     -32.714  23.776 -24.395  1.00  4.310          C  
ATOM    361  NZ  LYS A  24     -31.646  24.827 -24.465  1.00  4.310          N  
ATOM    362  H   LYS A  24     -36.821  24.728 -22.177  1.00  3.560          H  
ATOM    363  HA  LYS A  24     -36.541  25.673 -24.274  1.00  3.740          H  
ATOM    364 1HB  LYS A  24     -37.207  22.842 -25.187  1.00  5.170          H  
ATOM    365 2HB  LYS A  24     -36.439  24.078 -26.168  1.00  5.170          H  
ATOM    366 1HG  LYS A  24     -35.257  22.996 -23.608  1.00  5.170          H  
ATOM    367 2HG  LYS A  24     -34.882  22.349 -25.195  1.00  5.170          H  
ATOM    368 1HD  LYS A  24     -34.048  24.673 -25.829  1.00  5.170          H  
ATOM    369 2HD  LYS A  24     -34.313  25.166 -24.151  1.00  5.170          H  
ATOM    370 1HE  LYS A  24     -32.771  23.390 -23.376  1.00  5.170          H  
ATOM    371 2HE  LYS A  24     -32.449  22.959 -25.065  1.00  5.170          H  
ATOM    372 1HZ  LYS A  24     -30.761  24.420 -24.194  1.00  5.170          H  
ATOM    373 2HZ  LYS A  24     -31.579  25.177 -25.410  1.00  5.170          H  
ATOM    374 3HZ  LYS A  24     -31.870  25.587 -23.840  1.00  5.170          H  
ATOM    375  N   ASP A  25     -39.037  24.694 -25.925  1.00  3.130          N  
ATOM    376  CA  ASP A  25     -40.295  25.142 -26.522  1.00  3.270          C  
ATOM    377  C   ASP A  25     -41.554  24.372 -26.091  1.00  3.050          C  
ATOM    378  O   ASP A  25     -42.640  24.636 -26.613  1.00  3.210          O  
ATOM    379  CB  ASP A  25     -40.184  25.044 -28.037  1.00  4.520          C  
ATOM    380  CG  ASP A  25     -39.156  25.988 -28.650  1.00  4.520          C  
ATOM    381  OD1 ASP A  25     -39.067  27.120 -28.244  1.00  4.520          O  
ATOM    382  OD2 ASP A  25     -38.432  25.537 -29.511  1.00  4.520          O  
ATOM    383  H   ASP A  25     -38.518  23.954 -26.367  1.00  3.760          H  
ATOM    384  HA  ASP A  25     -40.437  26.188 -26.250  1.00  3.920          H  
ATOM    385 1HB  ASP A  25     -39.931  24.023 -28.314  1.00  5.430          H  
ATOM    386 2HB  ASP A  25     -41.154  25.274 -28.469  1.00  5.430          H  
ATOM    387  N   TRP A  26     -41.425  23.395 -25.187  1.00  2.780          N  
ATOM    388  CA  TRP A  26     -42.592  22.594 -24.785  1.00  2.580          C  
ATOM    389  C   TRP A  26     -43.069  23.040 -23.396  1.00  2.630          C  
ATOM    390  O   TRP A  26     -42.259  23.410 -22.536  1.00  2.710          O  
ATOM    391  CB  TRP A  26     -42.268  21.097 -24.762  1.00  3.690          C  
ATOM    392  CG  TRP A  26     -41.867  20.432 -26.114  1.00  3.690          C  
ATOM    393  CD1 TRP A  26     -41.287  21.006 -27.229  1.00  3.690          C  
ATOM    394  CD2 TRP A  26     -41.969  19.019 -26.424  1.00  3.690          C  
ATOM    395  NE1 TRP A  26     -41.019  20.043 -28.171  1.00  3.690          N  
ATOM    396  CE2 TRP A  26     -41.440  18.832 -27.702  1.00  3.690          C  
ATOM    397  CE3 TRP A  26     -42.418  17.922 -25.729  1.00  3.690          C  
ATOM    398  CZ2 TRP A  26     -41.364  17.574 -28.284  1.00  3.690          C  
ATOM    399  CZ3 TRP A  26     -42.330  16.686 -26.301  1.00  3.690          C  
ATOM    400  CH2 TRP A  26     -41.822  16.506 -27.543  1.00  3.690          C  
ATOM    401  H   TRP A  26     -40.517  23.228 -24.742  1.00  3.340          H  
ATOM    402  HA  TRP A  26     -43.405  22.761 -25.488  1.00  3.100          H  
ATOM    403 1HB  TRP A  26     -41.447  20.934 -24.065  1.00  4.430          H  
ATOM    404 2HB  TRP A  26     -43.126  20.567 -24.373  1.00  4.430          H  
ATOM    405  HD1 TRP A  26     -41.032  22.037 -27.350  1.00  4.430          H  
ATOM    406  HE1 TRP A  26     -40.526  20.174 -29.085  1.00  4.430          H  
ATOM    407  HE3 TRP A  26     -42.806  18.029 -24.750  1.00  4.430          H  
ATOM    408  HZ2 TRP A  26     -40.939  17.419 -29.281  1.00  4.430          H  
ATOM    409  HZ3 TRP A  26     -42.664  15.851 -25.726  1.00  4.430          H  
ATOM    410  HH2 TRP A  26     -41.768  15.497 -27.951  1.00  4.430          H  
ATOM    411  N   SER A  27     -44.378  22.973 -23.146  1.00  2.680          N  
ATOM    412  CA  SER A  27     -44.919  23.374 -21.840  1.00  2.840          C  
ATOM    413  C   SER A  27     -44.924  22.215 -20.862  1.00  2.590          C  
ATOM    414  O   SER A  27     -45.060  21.063 -21.284  1.00  2.330          O  
ATOM    415  CB  SER A  27     -46.342  23.884 -21.990  1.00  3.910          C  
ATOM    416  OG  SER A  27     -46.397  25.041 -22.783  1.00  3.910          O  
ATOM    417  H   SER A  27     -45.014  22.624 -23.870  1.00  3.220          H  
ATOM    418  HA  SER A  27     -44.297  24.171 -21.429  1.00  3.410          H  
ATOM    419 1HB  SER A  27     -46.958  23.103 -22.437  1.00  4.690          H  
ATOM    420 2HB  SER A  27     -46.750  24.095 -21.000  1.00  4.690          H  
ATOM    421  HG  SER A  27     -47.312  25.328 -22.766  1.00  4.690          H  
ATOM    422  N   TYR A  28     -44.809  22.498 -19.552  1.00  2.740          N  
ATOM    423  CA  TYR A  28     -44.917  21.443 -18.540  1.00  2.610          C  
ATOM    424  C   TYR A  28     -46.373  21.170 -18.224  1.00  2.710          C  
ATOM    425  O   TYR A  28     -47.170  22.101 -18.084  1.00  3.010          O  
ATOM    426  CB  TYR A  28     -44.173  21.768 -17.247  1.00  3.710          C  
ATOM    427  CG  TYR A  28     -44.335  20.694 -16.186  1.00  3.710          C  
ATOM    428  CD1 TYR A  28     -43.613  19.516 -16.245  1.00  3.710          C  
ATOM    429  CD2 TYR A  28     -45.234  20.895 -15.149  1.00  3.710          C  
ATOM    430  CE1 TYR A  28     -43.793  18.556 -15.284  1.00  3.710          C  
ATOM    431  CE2 TYR A  28     -45.409  19.926 -14.190  1.00  3.710          C  
ATOM    432  CZ  TYR A  28     -44.692  18.759 -14.258  1.00  3.710          C  
ATOM    433  OH  TYR A  28     -44.865  17.784 -13.300  1.00  3.710          O  
ATOM    434  H   TYR A  28     -44.692  23.461 -19.221  1.00  3.290          H  
ATOM    435  HA  TYR A  28     -44.497  20.528 -18.946  1.00  3.130          H  
ATOM    436 1HB  TYR A  28     -43.108  21.907 -17.446  1.00  4.450          H  
ATOM    437 2HB  TYR A  28     -44.567  22.682 -16.835  1.00  4.450          H  
ATOM    438  HD1 TYR A  28     -42.912  19.340 -17.059  1.00  4.450          H  
ATOM    439  HD2 TYR A  28     -45.812  21.819 -15.097  1.00  4.450          H  
ATOM    440  HE1 TYR A  28     -43.238  17.639 -15.329  1.00  4.450          H  
ATOM    441  HE2 TYR A  28     -46.120  20.085 -13.381  1.00  4.450          H  
ATOM    442  HH  TYR A  28     -45.502  18.089 -12.646  1.00  4.450          H  
ATOM    443  N   SER A  29     -46.706  19.893 -18.112  1.00  2.480          N  
ATOM    444  CA  SER A  29     -48.058  19.450 -17.803  1.00  2.580          C  
ATOM    445  C   SER A  29     -48.259  18.903 -16.393  1.00  2.650          C  
ATOM    446  O   SER A  29     -48.747  19.607 -15.504  1.00  2.960          O  
ATOM    447  CB  SER A  29     -48.481  18.420 -18.807  1.00  3.570          C  
ATOM    448  OG  SER A  29     -49.740  17.911 -18.491  1.00  3.570          O  
ATOM    449  H   SER A  29     -45.970  19.196 -18.264  1.00  2.980          H  
ATOM    450  HA  SER A  29     -48.718  20.309 -17.918  1.00  3.100          H  
ATOM    451 1HB  SER A  29     -48.516  18.877 -19.796  1.00  4.290          H  
ATOM    452 2HB  SER A  29     -47.755  17.627 -18.853  1.00  4.290          H  
ATOM    453  HG  SER A  29     -50.015  17.421 -19.304  1.00  4.290          H  
ATOM    454  N   GLY A  30     -47.924  17.630 -16.189  1.00  2.420          N  
ATOM    455  CA  GLY A  30     -48.096  16.959 -14.913  1.00  2.530          C  
ATOM    456  C   GLY A  30     -49.447  16.242 -14.806  1.00  2.540          C  
ATOM    457  O   GLY A  30     -49.791  15.714 -13.744  1.00  2.770          O  
ATOM    458  H   GLY A  30     -47.524  17.074 -16.938  1.00  2.900          H  
ATOM    459 1HA  GLY A  30     -47.287  16.240 -14.789  1.00  3.040          H  
ATOM    460 2HA  GLY A  30     -48.001  17.685 -14.109  1.00  3.040          H  
ATOM    461  N   GLN A  31     -50.208  16.209 -15.903  1.00  2.370          N  
ATOM    462  CA  GLN A  31     -51.519  15.556 -15.906  1.00  2.450          C  
ATOM    463  C   GLN A  31     -51.457  14.099 -16.360  1.00  2.310          C  
ATOM    464  O   GLN A  31     -50.626  13.723 -17.184  1.00  2.050          O  
ATOM    465  CB  GLN A  31     -52.477  16.330 -16.805  1.00  3.400          C  
ATOM    466  CG  GLN A  31     -52.650  17.773 -16.382  1.00  3.400          C  
ATOM    467  CD  GLN A  31     -53.198  17.878 -14.996  1.00  3.400          C  
ATOM    468  OE1 GLN A  31     -54.243  17.295 -14.693  1.00  3.400          O  
ATOM    469  NE2 GLN A  31     -52.505  18.607 -14.135  1.00  3.400          N  
ATOM    470  H   GLN A  31     -49.875  16.688 -16.741  1.00  2.840          H  
ATOM    471  HA  GLN A  31     -51.909  15.563 -14.887  1.00  2.940          H  
ATOM    472 1HB  GLN A  31     -52.098  16.321 -17.830  1.00  4.080          H  
ATOM    473 2HB  GLN A  31     -53.454  15.846 -16.808  1.00  4.080          H  
ATOM    474 1HG  GLN A  31     -51.679  18.272 -16.404  1.00  4.080          H  
ATOM    475 2HG  GLN A  31     -53.339  18.266 -17.066  1.00  4.080          H  
ATOM    476 1HE2 GLN A  31     -52.821  18.707 -13.191  1.00  4.080          H  
ATOM    477 2HE2 GLN A  31     -51.654  19.058 -14.426  1.00  4.080          H  
ATOM    478  N   SER A  32     -52.377  13.279 -15.867  1.00  2.530          N  
ATOM    479  CA  SER A  32     -52.400  11.874 -16.269  1.00  2.480          C  
ATOM    480  C   SER A  32     -53.065  11.623 -17.616  1.00  2.510          C  
ATOM    481  O   SER A  32     -54.158  12.137 -17.878  1.00  2.690          O  
ATOM    482  CB  SER A  32     -53.172  11.064 -15.239  1.00  3.490          C  
ATOM    483  OG  SER A  32     -52.561  11.095 -13.979  1.00  3.490          O  
ATOM    484  H   SER A  32     -53.046  13.616 -15.189  1.00  3.040          H  
ATOM    485  HA  SER A  32     -51.375  11.514 -16.332  1.00  2.980          H  
ATOM    486 1HB  SER A  32     -54.187  11.451 -15.163  1.00  4.190          H  
ATOM    487 2HB  SER A  32     -53.244  10.032 -15.582  1.00  4.190          H  
ATOM    488  HG  SER A  32     -53.115  10.558 -13.404  1.00  4.190          H  
ATOM    489  N   THR A  33     -52.446  10.766 -18.438  1.00  2.450          N  
ATOM    490  CA  THR A  33     -53.034  10.312 -19.697  1.00  2.660          C  
ATOM    491  C   THR A  33     -52.837   8.798 -19.727  1.00  2.800          C  
ATOM    492  O   THR A  33     -52.245   8.212 -18.810  1.00  2.740          O  
ATOM    493  CB  THR A  33     -52.379  10.884 -20.968  1.00  3.640          C  
ATOM    494  OG1 THR A  33     -51.138  10.215 -21.205  1.00  3.640          O  
ATOM    495  CG2 THR A  33     -52.103  12.386 -20.773  1.00  3.640          C  
ATOM    496  H   THR A  33     -51.508  10.427 -18.201  1.00  2.940          H  
ATOM    497  HA  THR A  33     -54.102  10.532 -19.707  1.00  3.190          H  
ATOM    498  HB  THR A  33     -53.038  10.742 -21.820  1.00  4.370          H  
ATOM    499  HG1 THR A  33     -50.829  10.469 -22.089  1.00  4.370          H  
ATOM    500 1HG2 THR A  33     -51.635  12.795 -21.667  1.00  4.370          H  
ATOM    501 2HG2 THR A  33     -53.042  12.905 -20.585  1.00  4.370          H  
ATOM    502 3HG2 THR A  33     -51.437  12.531 -19.925  1.00  4.370          H  
ATOM    503  N   GLN A  34     -53.301   8.143 -20.784  1.00  3.070          N  
ATOM    504  CA  GLN A  34     -53.165   6.690 -20.897  1.00  3.320          C  
ATOM    505  C   GLN A  34     -51.710   6.227 -21.069  1.00  3.280          C  
ATOM    506  O   GLN A  34     -51.435   5.028 -21.022  1.00  3.530          O  
ATOM    507  CB  GLN A  34     -54.014   6.151 -22.063  1.00  4.550          C  
ATOM    508  CG  GLN A  34     -53.496   6.476 -23.476  1.00  4.550          C  
ATOM    509  CD  GLN A  34     -53.919   7.834 -23.980  1.00  4.550          C  
ATOM    510  OE1 GLN A  34     -54.097   8.781 -23.197  1.00  4.550          O  
ATOM    511  NE2 GLN A  34     -54.081   7.951 -25.289  1.00  4.550          N  
ATOM    512  H   GLN A  34     -53.770   8.659 -21.528  1.00  3.680          H  
ATOM    513  HA  GLN A  34     -53.541   6.248 -19.974  1.00  3.980          H  
ATOM    514 1HB  GLN A  34     -54.084   5.067 -21.981  1.00  5.460          H  
ATOM    515 2HB  GLN A  34     -55.027   6.545 -21.982  1.00  5.460          H  
ATOM    516 1HG  GLN A  34     -52.426   6.415 -23.501  1.00  5.460          H  
ATOM    517 2HG  GLN A  34     -53.908   5.733 -24.157  1.00  5.460          H  
ATOM    518 1HE2 GLN A  34     -54.362   8.828 -25.684  1.00  5.460          H  
ATOM    519 2HE2 GLN A  34     -53.925   7.164 -25.888  1.00  5.460          H  
ATOM    520  N   LEU A  35     -50.795   7.157 -21.362  1.00  3.020          N  
ATOM    521  CA  LEU A  35     -49.397   6.801 -21.570  1.00  2.990          C  
ATOM    522  C   LEU A  35     -48.506   7.095 -20.354  1.00  2.630          C  
ATOM    523  O   LEU A  35     -47.292   6.888 -20.418  1.00  2.590          O  
ATOM    524  CB  LEU A  35     -48.834   7.527 -22.807  1.00  4.200          C  
ATOM    525  CG  LEU A  35     -49.547   7.257 -24.190  1.00  4.200          C  
ATOM    526  CD1 LEU A  35     -48.844   8.068 -25.274  1.00  4.200          C  
ATOM    527  CD2 LEU A  35     -49.552   5.765 -24.530  1.00  4.200          C  
ATOM    528  H   LEU A  35     -51.078   8.137 -21.362  1.00  3.620          H  
ATOM    529  HA  LEU A  35     -49.340   5.731 -21.741  1.00  3.590          H  
ATOM    530 1HB  LEU A  35     -48.910   8.586 -22.615  1.00  5.040          H  
ATOM    531 2HB  LEU A  35     -47.780   7.274 -22.911  1.00  5.040          H  
ATOM    532  HG  LEU A  35     -50.568   7.611 -24.137  1.00  5.040          H  
ATOM    533 1HD1 LEU A  35     -49.343   7.910 -26.229  1.00  5.040          H  
ATOM    534 2HD1 LEU A  35     -48.886   9.117 -25.023  1.00  5.040          H  
ATOM    535 3HD1 LEU A  35     -47.804   7.749 -25.351  1.00  5.040          H  
ATOM    536 1HD2 LEU A  35     -50.049   5.616 -25.488  1.00  5.040          H  
ATOM    537 2HD2 LEU A  35     -48.541   5.403 -24.595  1.00  5.040          H  
ATOM    538 3HD2 LEU A  35     -50.085   5.203 -23.769  1.00  5.040          H  
ATOM    539  N   GLY A  36     -49.094   7.554 -19.244  1.00  2.470          N  
ATOM    540  CA  GLY A  36     -48.306   7.935 -18.066  1.00  2.280          C  
ATOM    541  C   GLY A  36     -48.528   9.407 -17.741  1.00  2.060          C  
ATOM    542  O   GLY A  36     -49.481  10.023 -18.226  1.00  2.120          O  
ATOM    543  H   GLY A  36     -50.114   7.664 -19.216  1.00  2.960          H  
ATOM    544 1HA  GLY A  36     -48.597   7.320 -17.214  1.00  2.740          H  
ATOM    545 2HA  GLY A  36     -47.247   7.756 -18.247  1.00  2.740          H  
ATOM    546  N   ILE A  37     -47.675   9.997 -16.907  1.00  1.970          N  
ATOM    547  CA  ILE A  37     -47.930  11.388 -16.547  1.00  1.870          C  
ATOM    548  C   ILE A  37     -47.292  12.303 -17.573  1.00  1.640          C  
ATOM    549  O   ILE A  37     -46.083  12.267 -17.812  1.00  1.530          O  
ATOM    550  CB  ILE A  37     -47.399  11.728 -15.145  1.00  2.660          C  
ATOM    551  CG1 ILE A  37     -47.989  10.749 -14.078  1.00  2.660          C  
ATOM    552  CG2 ILE A  37     -47.715  13.198 -14.810  1.00  2.660          C  
ATOM    553  CD1 ILE A  37     -49.512  10.705 -13.977  1.00  2.660          C  
ATOM    554  H   ILE A  37     -46.877   9.482 -16.519  1.00  2.360          H  
ATOM    555  HA  ILE A  37     -48.999  11.582 -16.575  1.00  2.240          H  
ATOM    556  HB  ILE A  37     -46.334  11.589 -15.130  1.00  3.190          H  
ATOM    557 1HG1 ILE A  37     -47.630   9.743 -14.299  1.00  3.190          H  
ATOM    558 2HG1 ILE A  37     -47.601  11.045 -13.104  1.00  3.190          H  
ATOM    559 1HG2 ILE A  37     -47.324  13.444 -13.825  1.00  3.190          H  
ATOM    560 2HG2 ILE A  37     -47.256  13.855 -15.547  1.00  3.190          H  
ATOM    561 3HG2 ILE A  37     -48.791  13.359 -14.820  1.00  3.190          H  
ATOM    562 1HD1 ILE A  37     -49.799   9.999 -13.199  1.00  3.190          H  
ATOM    563 2HD1 ILE A  37     -49.910  11.687 -13.725  1.00  3.190          H  
ATOM    564 3HD1 ILE A  37     -49.935  10.374 -14.915  1.00  3.190          H  
ATOM    565  N   GLU A  38     -48.113  13.112 -18.223  1.00  1.670          N  
ATOM    566  CA  GLU A  38     -47.609  13.962 -19.276  1.00  1.590          C  
ATOM    567  C   GLU A  38     -46.589  14.874 -18.647  1.00  1.680          C  
ATOM    568  O   GLU A  38     -46.887  15.587 -17.694  1.00  2.090          O  
ATOM    569  CB  GLU A  38     -48.790  14.709 -19.906  1.00  2.260          C  
ATOM    570  CG  GLU A  38     -48.520  15.537 -21.143  1.00  2.260          C  
ATOM    571  CD  GLU A  38     -49.815  16.148 -21.662  1.00  2.260          C  
ATOM    572  OE1 GLU A  38     -50.365  16.985 -20.988  1.00  2.260          O  
ATOM    573  OE2 GLU A  38     -50.276  15.748 -22.703  1.00  2.260          O  
ATOM    574  H   GLU A  38     -49.097  13.156 -17.958  1.00  2.000          H  
ATOM    575  HA  GLU A  38     -47.107  13.367 -20.034  1.00  1.910          H  
ATOM    576 1HB  GLU A  38     -49.548  13.983 -20.175  1.00  2.710          H  
ATOM    577 2HB  GLU A  38     -49.236  15.355 -19.154  1.00  2.710          H  
ATOM    578 1HG  GLU A  38     -47.804  16.328 -20.918  1.00  2.710          H  
ATOM    579 2HG  GLU A  38     -48.082  14.900 -21.913  1.00  2.710          H  
ATOM    580  N   PHE A  39     -45.384  14.878 -19.174  1.00  1.390          N  
ATOM    581  CA  PHE A  39     -44.343  15.708 -18.601  1.00  1.550          C  
ATOM    582  C   PHE A  39     -44.229  17.029 -19.338  1.00  1.560          C  
ATOM    583  O   PHE A  39     -44.399  18.097 -18.751  1.00  1.830          O  
ATOM    584  CB  PHE A  39     -43.053  14.902 -18.603  1.00  2.110          C  
ATOM    585  CG  PHE A  39     -41.859  15.588 -18.130  1.00  2.110          C  
ATOM    586  CD1 PHE A  39     -41.702  15.916 -16.820  1.00  2.110          C  
ATOM    587  CD2 PHE A  39     -40.857  15.885 -19.003  1.00  2.110          C  
ATOM    588  CE1 PHE A  39     -40.572  16.544 -16.410  1.00  2.110          C  
ATOM    589  CE2 PHE A  39     -39.735  16.494 -18.589  1.00  2.110          C  
ATOM    590  CZ  PHE A  39     -39.580  16.816 -17.304  1.00  2.110          C  
ATOM    591  H   PHE A  39     -45.174  14.257 -19.961  1.00  1.670          H  
ATOM    592  HA  PHE A  39     -44.601  15.921 -17.565  1.00  1.860          H  
ATOM    593 1HB  PHE A  39     -43.195  14.008 -17.989  1.00  2.530          H  
ATOM    594 2HB  PHE A  39     -42.873  14.564 -19.593  1.00  2.530          H  
ATOM    595  HD1 PHE A  39     -42.489  15.680 -16.104  1.00  2.530          H  
ATOM    596  HD2 PHE A  39     -40.969  15.633 -20.044  1.00  2.530          H  
ATOM    597  HE1 PHE A  39     -40.464  16.821 -15.372  1.00  2.530          H  
ATOM    598  HE2 PHE A  39     -38.956  16.728 -19.297  1.00  2.530          H  
ATOM    599  HZ  PHE A  39     -38.664  17.293 -16.991  1.00  2.530          H  
ATOM    600  N   LEU A  40     -43.997  16.940 -20.638  1.00  1.370          N  
ATOM    601  CA  LEU A  40     -43.832  18.076 -21.536  1.00  1.480          C  
ATOM    602  C   LEU A  40     -44.579  17.854 -22.825  1.00  1.550          C  
ATOM    603  O   LEU A  40     -44.561  16.747 -23.357  1.00  1.430          O  
ATOM    604  CB  LEU A  40     -42.356  18.298 -21.883  1.00  2.030          C  
ATOM    605  CG  LEU A  40     -41.440  18.831 -20.811  1.00  2.030          C  
ATOM    606  CD1 LEU A  40     -40.015  18.608 -21.258  1.00  2.030          C  
ATOM    607  CD2 LEU A  40     -41.688  20.344 -20.640  1.00  2.030          C  
ATOM    608  H   LEU A  40     -43.910  16.014 -21.025  1.00  1.640          H  
ATOM    609  HA  LEU A  40     -44.234  18.947 -21.047  1.00  1.780          H  
ATOM    610 1HB  LEU A  40     -41.945  17.357 -22.234  1.00  2.430          H  
ATOM    611 2HB  LEU A  40     -42.317  19.003 -22.696  1.00  2.430          H  
ATOM    612  HG  LEU A  40     -41.620  18.332 -19.876  1.00  2.430          H  
ATOM    613 1HD1 LEU A  40     -39.334  18.991 -20.507  1.00  2.430          H  
ATOM    614 2HD1 LEU A  40     -39.832  17.547 -21.402  1.00  2.430          H  
ATOM    615 3HD1 LEU A  40     -39.866  19.124 -22.186  1.00  2.430          H  
ATOM    616 1HD2 LEU A  40     -41.026  20.748 -19.900  1.00  2.430          H  
ATOM    617 2HD2 LEU A  40     -41.513  20.856 -21.583  1.00  2.430          H  
ATOM    618 3HD2 LEU A  40     -42.693  20.511 -20.334  1.00  2.430          H  
ATOM    619  N   LYS A  41     -45.212  18.897 -23.350  1.00  1.870          N  
ATOM    620  CA  LYS A  41     -45.896  18.750 -24.635  1.00  2.110          C  
ATOM    621  C   LYS A  41     -45.844  19.963 -25.567  1.00  2.450          C  
ATOM    622  O   LYS A  41     -45.892  21.126 -25.129  1.00  2.670          O  
ATOM    623  CB  LYS A  41     -47.354  18.356 -24.392  1.00  2.860          C  
ATOM    624  CG  LYS A  41     -48.190  18.135 -25.658  1.00  2.860          C  
ATOM    625  CD  LYS A  41     -49.537  17.576 -25.323  1.00  2.860          C  
ATOM    626  CE  LYS A  41     -50.377  17.375 -26.563  1.00  2.860          C  
ATOM    627  NZ  LYS A  41     -51.711  16.814 -26.221  1.00  2.860          N  
ATOM    628  H   LYS A  41     -45.215  19.780 -22.823  1.00  2.240          H  
ATOM    629  HA  LYS A  41     -45.420  17.931 -25.174  1.00  2.530          H  
ATOM    630 1HB  LYS A  41     -47.381  17.428 -23.812  1.00  3.430          H  
ATOM    631 2HB  LYS A  41     -47.843  19.124 -23.796  1.00  3.430          H  
ATOM    632 1HG  LYS A  41     -48.349  19.081 -26.173  1.00  3.430          H  
ATOM    633 2HG  LYS A  41     -47.682  17.453 -26.331  1.00  3.430          H  
ATOM    634 1HD  LYS A  41     -49.402  16.609 -24.838  1.00  3.430          H  
ATOM    635 2HD  LYS A  41     -50.055  18.239 -24.632  1.00  3.430          H  
ATOM    636 1HE  LYS A  41     -50.510  18.332 -27.066  1.00  3.430          H  
ATOM    637 2HE  LYS A  41     -49.861  16.690 -27.241  1.00  3.430          H  
ATOM    638 1HZ  LYS A  41     -52.247  16.691 -27.065  1.00  3.430          H  
ATOM    639 2HZ  LYS A  41     -51.591  15.919 -25.760  1.00  3.430          H  
ATOM    640 3HZ  LYS A  41     -52.193  17.447 -25.601  1.00  3.430          H  
ATOM    641  N   ARG A  42     -45.777  19.659 -26.871  1.00  2.600          N  
ATOM    642  CA  ARG A  42     -45.888  20.650 -27.936  1.00  3.060          C  
ATOM    643  C   ARG A  42     -46.495  19.999 -29.170  1.00  3.500          C  
ATOM    644  O   ARG A  42     -45.943  19.031 -29.694  1.00  3.820          O  
ATOM    645  CB  ARG A  42     -44.543  21.230 -28.319  1.00  4.100          C  
ATOM    646  CG  ARG A  42     -44.596  22.349 -29.355  1.00  4.100          C  
ATOM    647  CD  ARG A  42     -43.255  22.882 -29.674  1.00  4.100          C  
ATOM    648  NE  ARG A  42     -43.340  24.004 -30.614  1.00  4.100          N  
ATOM    649  CZ  ARG A  42     -42.300  24.586 -31.260  1.00  4.100          C  
ATOM    650  NH1 ARG A  42     -41.071  24.146 -31.098  1.00  4.100          N  
ATOM    651  NH2 ARG A  42     -42.528  25.613 -32.065  1.00  4.100          N  
ATOM    652  H   ARG A  42     -45.692  18.666 -27.127  1.00  3.120          H  
ATOM    653  HA  ARG A  42     -46.540  21.456 -27.601  1.00  3.670          H  
ATOM    654 1HB  ARG A  42     -44.084  21.645 -27.441  1.00  4.920          H  
ATOM    655 2HB  ARG A  42     -43.899  20.442 -28.701  1.00  4.920          H  
ATOM    656 1HG  ARG A  42     -45.026  21.977 -30.283  1.00  4.920          H  
ATOM    657 2HG  ARG A  42     -45.203  23.167 -28.973  1.00  4.920          H  
ATOM    658 1HD  ARG A  42     -42.786  23.232 -28.760  1.00  4.920          H  
ATOM    659 2HD  ARG A  42     -42.652  22.093 -30.119  1.00  4.920          H  
ATOM    660  HE  ARG A  42     -44.259  24.394 -30.778  1.00  4.920          H  
ATOM    661 1HH1 ARG A  42     -40.883  23.364 -30.490  1.00  4.920          H  
ATOM    662 2HH1 ARG A  42     -40.295  24.598 -31.573  1.00  4.920          H  
ATOM    663 1HH2 ARG A  42     -43.470  25.957 -32.194  1.00  4.920          H  
ATOM    664 2HH2 ARG A  42     -41.760  26.057 -32.548  1.00  4.920          H  
ATOM    665  N   GLY A  43     -47.564  20.577 -29.704  1.00  3.760          N  
ATOM    666  CA  GLY A  43     -48.161  20.019 -30.913  1.00  4.110          C  
ATOM    667  C   GLY A  43     -48.622  18.582 -30.684  1.00  4.010          C  
ATOM    668  O   GLY A  43     -49.392  18.308 -29.764  1.00  3.920          O  
ATOM    669  H   GLY A  43     -47.983  21.382 -29.258  1.00  4.510          H  
ATOM    670 1HA  GLY A  43     -49.006  20.631 -31.221  1.00  4.930          H  
ATOM    671 2HA  GLY A  43     -47.432  20.046 -31.724  1.00  4.930          H  
ATOM    672  N   ASP A  44     -48.169  17.666 -31.546  1.00  4.220          N  
ATOM    673  CA  ASP A  44     -48.544  16.265 -31.449  1.00  4.230          C  
ATOM    674  C   ASP A  44     -47.486  15.381 -30.784  1.00  3.690          C  
ATOM    675  O   ASP A  44     -47.571  14.154 -30.873  1.00  3.720          O  
ATOM    676  CB  ASP A  44     -48.880  15.706 -32.841  1.00  5.920          C  
ATOM    677  CG  ASP A  44     -47.702  15.769 -33.867  1.00  5.920          C  
ATOM    678  OD1 ASP A  44     -46.700  16.436 -33.601  1.00  5.920          O  
ATOM    679  OD2 ASP A  44     -47.807  15.153 -34.899  1.00  5.920          O  
ATOM    680  H   ASP A  44     -47.522  17.924 -32.289  1.00  5.060          H  
ATOM    681  HA  ASP A  44     -49.446  16.202 -30.843  1.00  5.080          H  
ATOM    682 1HB  ASP A  44     -49.193  14.667 -32.743  1.00  7.100          H  
ATOM    683 2HB  ASP A  44     -49.726  16.257 -33.254  1.00  7.100          H  
ATOM    684  N   LYS A  45     -46.489  15.978 -30.118  1.00  3.270          N  
ATOM    685  CA  LYS A  45     -45.436  15.183 -29.484  1.00  2.840          C  
ATOM    686  C   LYS A  45     -45.407  15.388 -27.972  1.00  2.360          C  
ATOM    687  O   LYS A  45     -45.650  16.496 -27.468  1.00  2.280          O  
ATOM    688  CB  LYS A  45     -44.103  15.527 -30.136  1.00  4.150          C  
ATOM    689  CG  LYS A  45     -44.098  15.166 -31.613  1.00  4.150          C  
ATOM    690  CD  LYS A  45     -42.850  15.574 -32.348  1.00  4.150          C  
ATOM    691  CE  LYS A  45     -42.980  15.181 -33.838  1.00  4.150          C  
ATOM    692  NZ  LYS A  45     -43.942  16.078 -34.632  1.00  4.150          N  
ATOM    693  H   LYS A  45     -46.455  17.003 -30.062  1.00  3.920          H  
ATOM    694  HA  LYS A  45     -45.637  14.126 -29.659  1.00  3.410          H  
ATOM    695 1HB  LYS A  45     -43.896  16.594 -30.025  1.00  4.980          H  
ATOM    696 2HB  LYS A  45     -43.307  14.968 -29.652  1.00  4.980          H  
ATOM    697 1HG  LYS A  45     -44.231  14.089 -31.707  1.00  4.980          H  
ATOM    698 2HG  LYS A  45     -44.937  15.646 -32.090  1.00  4.980          H  
ATOM    699 1HD  LYS A  45     -42.711  16.654 -32.269  1.00  4.980          H  
ATOM    700 2HD  LYS A  45     -41.982  15.077 -31.917  1.00  4.980          H  
ATOM    701 1HE  LYS A  45     -41.999  15.209 -34.306  1.00  4.980          H  
ATOM    702 2HE  LYS A  45     -43.359  14.167 -33.875  1.00  4.980          H  
ATOM    703 1HZ  LYS A  45     -43.980  15.733 -35.584  1.00  4.980          H  
ATOM    704 2HZ  LYS A  45     -44.923  16.081 -34.247  1.00  4.980          H  
ATOM    705 3HZ  LYS A  45     -43.604  17.020 -34.629  1.00  4.980          H  
ATOM    706  N   SER A  46     -45.087  14.318 -27.242  1.00  2.150          N  
ATOM    707  CA  SER A  46     -45.069  14.408 -25.779  1.00  1.760          C  
ATOM    708  C   SER A  46     -44.174  13.396 -25.051  1.00  1.590          C  
ATOM    709  O   SER A  46     -43.817  12.356 -25.618  1.00  1.800          O  
ATOM    710  CB  SER A  46     -46.493  14.320 -25.262  1.00  2.620          C  
ATOM    711  OG  SER A  46     -47.093  13.086 -25.580  1.00  2.620          O  
ATOM    712  H   SER A  46     -44.851  13.438 -27.713  1.00  2.580          H  
ATOM    713  HA  SER A  46     -44.726  15.403 -25.513  1.00  2.110          H  
ATOM    714 1HB  SER A  46     -46.484  14.453 -24.175  1.00  3.140          H  
ATOM    715 2HB  SER A  46     -47.083  15.131 -25.674  1.00  3.140          H  
ATOM    716  HG  SER A  46     -47.973  13.116 -25.173  1.00  3.140          H  
ATOM    717  N   VAL A  47     -43.836  13.798 -23.796  1.00  1.330          N  
ATOM    718  CA  VAL A  47     -43.124  12.593 -23.294  1.00  1.290          C  
ATOM    719  C   VAL A  47     -43.809  12.303 -21.955  1.00  1.200          C  
ATOM    720  O   VAL A  47     -44.501  13.193 -21.441  1.00  1.120          O  
ATOM    721  CB  VAL A  47     -41.585  12.842 -23.116  1.00  1.820          C  
ATOM    722  CG1 VAL A  47     -40.939  13.261 -24.437  1.00  1.820          C  
ATOM    723  CG2 VAL A  47     -41.314  13.895 -22.074  1.00  1.820          C  
ATOM    724  H   VAL A  47     -43.507  13.945 -22.862  1.00  1.600          H  
ATOM    725  HA  VAL A  47     -43.278  11.712 -23.885  1.00  1.550          H  
ATOM    726  HB  VAL A  47     -41.124  11.901 -22.817  1.00  2.190          H  
ATOM    727 1HG1 VAL A  47     -39.869  13.377 -24.279  1.00  2.190          H  
ATOM    728 2HG1 VAL A  47     -41.104  12.535 -25.181  1.00  2.190          H  
ATOM    729 3HG1 VAL A  47     -41.361  14.199 -24.763  1.00  2.190          H  
ATOM    730 1HG2 VAL A  47     -40.236  14.022 -21.966  1.00  2.190          H  
ATOM    731 2HG2 VAL A  47     -41.763  14.846 -22.369  1.00  2.190          H  
ATOM    732 3HG2 VAL A  47     -41.725  13.564 -21.137  1.00  2.190          H  
ATOM    733  N   TYR A  48     -43.636  11.091 -21.401  1.00  1.390          N  
ATOM    734  CA  TYR A  48     -44.356  10.720 -20.169  1.00  1.450          C  
ATOM    735  C   TYR A  48     -43.542  10.108 -19.033  1.00  1.680          C  
ATOM    736  O   TYR A  48     -42.617   9.312 -19.235  1.00  1.860          O  
ATOM    737  CB  TYR A  48     -45.457   9.716 -20.529  1.00  2.010          C  
ATOM    738  CG  TYR A  48     -46.395  10.261 -21.511  1.00  2.010          C  
ATOM    739  CD1 TYR A  48     -46.088  10.148 -22.849  1.00  2.010          C  
ATOM    740  CD2 TYR A  48     -47.534  10.900 -21.105  1.00  2.010          C  
ATOM    741  CE1 TYR A  48     -46.897  10.694 -23.757  1.00  2.010          C  
ATOM    742  CE2 TYR A  48     -48.362  11.453 -22.033  1.00  2.010          C  
ATOM    743  CZ  TYR A  48     -48.039  11.357 -23.358  1.00  2.010          C  
ATOM    744  OH  TYR A  48     -48.847  11.914 -24.322  1.00  2.010          O  
ATOM    745  H   TYR A  48     -43.009  10.423 -21.856  1.00  1.670          H  
ATOM    746  HA  TYR A  48     -44.818  11.620 -19.776  1.00  1.740          H  
ATOM    747 1HB  TYR A  48     -45.018   8.807 -20.933  1.00  2.410          H  
ATOM    748 2HB  TYR A  48     -46.012   9.449 -19.635  1.00  2.410          H  
ATOM    749  HD1 TYR A  48     -45.182   9.635 -23.169  1.00  2.410          H  
ATOM    750  HD2 TYR A  48     -47.775  10.982 -20.053  1.00  2.410          H  
ATOM    751  HE1 TYR A  48     -46.650  10.623 -24.800  1.00  2.410          H  
ATOM    752  HE2 TYR A  48     -49.262  11.975 -21.721  1.00  2.410          H  
ATOM    753  HH  TYR A  48     -48.388  11.871 -25.180  1.00  2.410          H  
ATOM    754  N   TYR A  49     -43.943  10.439 -17.810  1.00  1.830          N  
ATOM    755  CA  TYR A  49     -43.330   9.866 -16.630  1.00  2.210          C  
ATOM    756  C   TYR A  49     -44.088   8.650 -16.101  1.00  2.550          C  
ATOM    757  O   TYR A  49     -45.309   8.670 -15.892  1.00  2.540          O  
ATOM    758  CB  TYR A  49     -43.171  10.919 -15.539  1.00  2.940          C  
ATOM    759  CG  TYR A  49     -42.584  10.352 -14.284  1.00  2.940          C  
ATOM    760  CD1 TYR A  49     -41.260   9.998 -14.274  1.00  2.940          C  
ATOM    761  CD2 TYR A  49     -43.358  10.180 -13.147  1.00  2.940          C  
ATOM    762  CE1 TYR A  49     -40.684   9.474 -13.150  1.00  2.940          C  
ATOM    763  CE2 TYR A  49     -42.779   9.650 -12.006  1.00  2.940          C  
ATOM    764  CZ  TYR A  49     -41.440   9.297 -12.011  1.00  2.940          C  
ATOM    765  OH  TYR A  49     -40.848   8.779 -10.881  1.00  2.940          O  
ATOM    766  H   TYR A  49     -44.697  11.120 -17.711  1.00  2.200          H  
ATOM    767  HA  TYR A  49     -42.332   9.521 -16.900  1.00  2.650          H  
ATOM    768 1HB  TYR A  49     -42.514  11.719 -15.892  1.00  3.530          H  
ATOM    769 2HB  TYR A  49     -44.124  11.362 -15.307  1.00  3.530          H  
ATOM    770  HD1 TYR A  49     -40.656  10.130 -15.173  1.00  3.530          H  
ATOM    771  HD2 TYR A  49     -44.414  10.458 -13.155  1.00  3.530          H  
ATOM    772  HE1 TYR A  49     -39.632   9.196 -13.161  1.00  3.530          H  
ATOM    773  HE2 TYR A  49     -43.376   9.509 -11.105  1.00  3.530          H  
ATOM    774  HH  TYR A  49     -39.907   8.573 -11.062  1.00  3.530          H  
ATOM    775  N   THR A  50     -43.352   7.568 -15.923  1.00  2.940          N  
ATOM    776  CA  THR A  50     -43.871   6.312 -15.420  1.00  3.390          C  
ATOM    777  C   THR A  50     -42.915   5.895 -14.317  1.00  3.810          C  
ATOM    778  O   THR A  50     -41.946   6.597 -14.057  1.00  4.020          O  
ATOM    779  CB  THR A  50     -43.920   5.221 -16.506  1.00  4.570          C  
ATOM    780  OG1 THR A  50     -42.593   4.791 -16.796  1.00  4.570          O  
ATOM    781  CG2 THR A  50     -44.537   5.811 -17.800  1.00  4.570          C  
ATOM    782  H   THR A  50     -42.365   7.604 -16.151  1.00  3.530          H  
ATOM    783  HA  THR A  50     -44.864   6.462 -14.994  1.00  4.070          H  
ATOM    784  HB  THR A  50     -44.515   4.376 -16.162  1.00  5.480          H  
ATOM    785  HG1 THR A  50     -42.628   4.081 -17.447  1.00  5.480          H  
ATOM    786 1HG2 THR A  50     -44.568   5.046 -18.574  1.00  5.480          H  
ATOM    787 2HG2 THR A  50     -45.548   6.153 -17.594  1.00  5.480          H  
ATOM    788 3HG2 THR A  50     -43.940   6.649 -18.160  1.00  5.480          H  
ATOM    789  N   SER A  51     -43.149   4.747 -13.681  1.00  4.060          N  
ATOM    790  CA  SER A  51     -42.248   4.243 -12.631  1.00  4.440          C  
ATOM    791  C   SER A  51     -40.855   3.829 -13.158  1.00  4.280          C  
ATOM    792  O   SER A  51     -39.923   3.606 -12.372  1.00  4.380          O  
ATOM    793  CB  SER A  51     -42.903   3.072 -11.923  1.00  6.060          C  
ATOM    794  OG  SER A  51     -43.046   1.974 -12.784  1.00  6.060          O  
ATOM    795  H   SER A  51     -43.961   4.198 -13.922  1.00  4.870          H  
ATOM    796  HA  SER A  51     -42.101   5.044 -11.906  1.00  5.330          H  
ATOM    797 1HB  SER A  51     -42.297   2.786 -11.062  1.00  7.280          H  
ATOM    798 2HB  SER A  51     -43.879   3.375 -11.548  1.00  7.280          H  
ATOM    799  HG  SER A  51     -43.492   1.290 -12.271  1.00  7.280          H  
ATOM    800  N   ASN A  52     -40.753   3.685 -14.484  1.00  4.240          N  
ATOM    801  CA  ASN A  52     -39.558   3.328 -15.240  1.00  4.220          C  
ATOM    802  C   ASN A  52     -38.870   4.643 -15.651  1.00  4.070          C  
ATOM    803  O   ASN A  52     -39.313   5.697 -15.206  1.00  4.060          O  
ATOM    804  CB  ASN A  52     -39.987   2.472 -16.427  1.00  5.920          C  
ATOM    805  CG  ASN A  52     -40.444   1.125 -16.020  1.00  5.920          C  
ATOM    806  OD1 ASN A  52     -39.822   0.473 -15.174  1.00  5.920          O  
ATOM    807  ND2 ASN A  52     -41.523   0.673 -16.603  1.00  5.920          N  
ATOM    808  H   ASN A  52     -41.581   3.915 -15.027  1.00  5.090          H  
ATOM    809  HA  ASN A  52     -38.889   2.765 -14.592  1.00  5.060          H  
ATOM    810 1HB  ASN A  52     -40.809   2.968 -16.927  1.00  7.100          H  
ATOM    811 2HB  ASN A  52     -39.237   2.359 -17.144  1.00  7.100          H  
ATOM    812 1HD2 ASN A  52     -41.874  -0.234 -16.364  1.00  7.100          H  
ATOM    813 2HD2 ASN A  52     -41.999   1.225 -17.284  1.00  7.100          H  
ATOM    814  N   PRO A  53     -37.724   4.635 -16.354  1.00  4.230          N  
ATOM    815  CA  PRO A  53     -37.125   5.827 -16.922  1.00  4.260          C  
ATOM    816  C   PRO A  53     -38.169   6.399 -17.877  1.00  3.870          C  
ATOM    817  O   PRO A  53     -39.051   5.666 -18.314  1.00  4.070          O  
ATOM    818  CB  PRO A  53     -35.853   5.297 -17.596  1.00  6.390          C  
ATOM    819  CG  PRO A  53     -35.534   4.010 -16.833  1.00  6.390          C  
ATOM    820  CD  PRO A  53     -36.884   3.421 -16.477  1.00  6.390          C  
ATOM    821  HA  PRO A  53     -36.891   6.547 -16.124  1.00  5.110          H  
ATOM    822 1HB  PRO A  53     -36.016   5.144 -18.659  1.00  7.670          H  
ATOM    823 2HB  PRO A  53     -35.054   6.056 -17.516  1.00  7.670          H  
ATOM    824 1HG  PRO A  53     -34.939   3.334 -17.467  1.00  7.670          H  
ATOM    825 2HG  PRO A  53     -34.926   4.238 -15.948  1.00  7.670          H  
ATOM    826 1HD  PRO A  53     -37.193   2.800 -17.302  1.00  7.670          H  
ATOM    827 2HD  PRO A  53     -36.823   2.867 -15.533  1.00  7.670          H  
ATOM    828  N   THR A  54     -38.120   7.696 -18.127  1.00  3.620          N  
ATOM    829  CA  THR A  54     -39.087   8.402 -18.979  1.00  3.270          C  
ATOM    830  C   THR A  54     -39.239   7.802 -20.402  1.00  3.020          C  
ATOM    831  O   THR A  54     -38.254   7.407 -21.052  1.00  3.230          O  
ATOM    832  CB  THR A  54     -38.692   9.900 -19.024  1.00  4.720          C  
ATOM    833  OG1 THR A  54     -38.691  10.428 -17.688  1.00  4.720          O  
ATOM    834  CG2 THR A  54     -39.664  10.745 -19.911  1.00  4.720          C  
ATOM    835  H   THR A  54     -37.367   8.249 -17.702  1.00  4.340          H  
ATOM    836  HA  THR A  54     -40.065   8.337 -18.499  1.00  3.920          H  
ATOM    837  HB  THR A  54     -37.704   9.956 -19.379  1.00  5.660          H  
ATOM    838  HG1 THR A  54     -37.899  10.070 -17.213  1.00  5.660          H  
ATOM    839 1HG2 THR A  54     -39.341  11.783 -19.911  1.00  5.660          H  
ATOM    840 2HG2 THR A  54     -39.664  10.373 -20.932  1.00  5.660          H  
ATOM    841 3HG2 THR A  54     -40.660  10.690 -19.515  1.00  5.660          H  
ATOM    842  N   THR A  55     -40.518   7.668 -20.827  1.00  2.710          N  
ATOM    843  CA  THR A  55     -40.958   7.118 -22.125  1.00  2.640          C  
ATOM    844  C   THR A  55     -41.407   8.245 -23.028  1.00  2.410          C  
ATOM    845  O   THR A  55     -41.485   9.400 -22.591  1.00  2.310          O  
ATOM    846  CB  THR A  55     -42.169   6.171 -21.989  1.00  3.720          C  
ATOM    847  OG1 THR A  55     -43.281   6.941 -21.564  1.00  3.720          O  
ATOM    848  CG2 THR A  55     -41.913   5.068 -20.994  1.00  3.720          C  
ATOM    849  H   THR A  55     -41.258   8.040 -20.218  1.00  3.250          H  
ATOM    850  HA  THR A  55     -40.144   6.614 -22.619  1.00  3.170          H  
ATOM    851  HB  THR A  55     -42.395   5.731 -22.962  1.00  4.470          H  
ATOM    852  HG1 THR A  55     -44.089   6.437 -21.709  1.00  4.470          H  
ATOM    853 1HG2 THR A  55     -42.794   4.437 -20.921  1.00  4.470          H  
ATOM    854 2HG2 THR A  55     -41.091   4.487 -21.338  1.00  4.470          H  
ATOM    855 3HG2 THR A  55     -41.686   5.492 -20.013  1.00  4.470          H  
ATOM    856  N   PHE A  56     -41.703   7.947 -24.297  1.00  2.550          N  
ATOM    857  CA  PHE A  56     -42.191   9.048 -25.124  1.00  2.430          C  
ATOM    858  C   PHE A  56     -43.132   8.707 -26.263  1.00  2.580          C  
ATOM    859  O   PHE A  56     -43.221   7.572 -26.718  1.00  2.820          O  
ATOM    860  CB  PHE A  56     -41.015   9.836 -25.683  1.00  3.450          C  
ATOM    861  CG  PHE A  56     -40.091   9.129 -26.615  1.00  3.450          C  
ATOM    862  CD1 PHE A  56     -40.284   9.218 -27.977  1.00  3.450          C  
ATOM    863  CD2 PHE A  56     -39.009   8.404 -26.143  1.00  3.450          C  
ATOM    864  CE1 PHE A  56     -39.406   8.618 -28.847  1.00  3.450          C  
ATOM    865  CE2 PHE A  56     -38.137   7.807 -27.006  1.00  3.450          C  
ATOM    866  CZ  PHE A  56     -38.330   7.922 -28.364  1.00  3.450          C  
ATOM    867  H   PHE A  56     -41.594   6.986 -24.651  1.00  3.060          H  
ATOM    868  HA  PHE A  56     -42.743   9.708 -24.468  1.00  2.920          H  
ATOM    869 1HB  PHE A  56     -41.420  10.673 -26.237  1.00  4.140          H  
ATOM    870 2HB  PHE A  56     -40.430  10.236 -24.865  1.00  4.140          H  
ATOM    871  HD1 PHE A  56     -41.133   9.784 -28.352  1.00  4.140          H  
ATOM    872  HD2 PHE A  56     -38.850   8.315 -25.080  1.00  4.140          H  
ATOM    873  HE1 PHE A  56     -39.557   8.696 -29.915  1.00  4.140          H  
ATOM    874  HE2 PHE A  56     -37.285   7.245 -26.623  1.00  4.140          H  
ATOM    875  HZ  PHE A  56     -37.633   7.450 -29.053  1.00  4.140          H  
ATOM    876  N   HIS A  57     -43.831   9.733 -26.749  1.00  2.540          N  
ATOM    877  CA  HIS A  57     -44.721   9.612 -27.890  1.00  2.790          C  
ATOM    878  C   HIS A  57     -44.181  10.469 -29.037  1.00  3.040          C  
ATOM    879  O   HIS A  57     -44.036  11.697 -28.919  1.00  2.880          O  
ATOM    880  CB  HIS A  57     -46.136  10.048 -27.518  1.00  3.810          C  
ATOM    881  CG  HIS A  57     -47.137   9.883 -28.599  1.00  3.810          C  
ATOM    882  ND1 HIS A  57     -47.744   8.673 -28.877  1.00  3.810          N  
ATOM    883  CD2 HIS A  57     -47.632  10.766 -29.488  1.00  3.810          C  
ATOM    884  CE1 HIS A  57     -48.579   8.827 -29.881  1.00  3.810          C  
ATOM    885  NE2 HIS A  57     -48.525  10.086 -30.272  1.00  3.810          N  
ATOM    886  H   HIS A  57     -43.744  10.653 -26.314  1.00  3.050          H  
ATOM    887  HA  HIS A  57     -44.758   8.586 -28.226  1.00  3.350          H  
ATOM    888 1HB  HIS A  57     -46.470   9.453 -26.679  1.00  4.570          H  
ATOM    889 2HB  HIS A  57     -46.128  11.094 -27.205  1.00  4.570          H  
ATOM    890  HD1 HIS A  57     -47.578   7.798 -28.420  1.00  4.570          H  
ATOM    891  HD2 HIS A  57     -47.447  11.829 -29.657  1.00  4.570          H  
ATOM    892  HE1 HIS A  57     -49.162   7.983 -30.251  1.00  4.570          H  
ATOM    893  N   LEU A  58     -43.880   9.803 -30.149  1.00  3.560          N  
ATOM    894  CA  LEU A  58     -43.290  10.456 -31.312  1.00  3.950          C  
ATOM    895  C   LEU A  58     -43.918  10.008 -32.625  1.00  4.360          C  
ATOM    896  O   LEU A  58     -43.927   8.822 -32.963  1.00  4.650          O  
ATOM    897  CB  LEU A  58     -41.778  10.162 -31.330  1.00  5.370          C  
ATOM    898  CG  LEU A  58     -40.933  10.696 -32.520  1.00  5.370          C  
ATOM    899  CD1 LEU A  58     -40.930  12.214 -32.517  1.00  5.370          C  
ATOM    900  CD2 LEU A  58     -39.514  10.157 -32.395  1.00  5.370          C  
ATOM    901  H   LEU A  58     -44.075   8.796 -30.156  1.00  4.270          H  
ATOM    902  HA  LEU A  58     -43.449  11.527 -31.208  1.00  4.740          H  
ATOM    903 1HB  LEU A  58     -41.352  10.597 -30.439  1.00  6.450          H  
ATOM    904 2HB  LEU A  58     -41.644   9.080 -31.284  1.00  6.450          H  
ATOM    905  HG  LEU A  58     -41.364  10.360 -33.468  1.00  6.450          H  
ATOM    906 1HD1 LEU A  58     -40.343  12.572 -33.354  1.00  6.450          H  
ATOM    907 2HD1 LEU A  58     -41.938  12.577 -32.620  1.00  6.450          H  
ATOM    908 3HD1 LEU A  58     -40.504  12.583 -31.588  1.00  6.450          H  
ATOM    909 1HD2 LEU A  58     -38.907  10.517 -33.225  1.00  6.450          H  
ATOM    910 2HD2 LEU A  58     -39.078  10.492 -31.462  1.00  6.450          H  
ATOM    911 3HD2 LEU A  58     -39.538   9.069 -32.416  1.00  6.450          H  
ATOM    912  N   ASP A  59     -44.418  10.976 -33.389  1.00  4.490          N  
ATOM    913  CA  ASP A  59     -45.011  10.749 -34.702  1.00  4.950          C  
ATOM    914  C   ASP A  59     -46.083   9.653 -34.700  1.00  4.850          C  
ATOM    915  O   ASP A  59     -46.164   8.845 -35.626  1.00  5.130          O  
ATOM    916  CB  ASP A  59     -43.914  10.430 -35.728  1.00  6.750          C  
ATOM    917  CG  ASP A  59     -42.914  11.600 -35.941  1.00  6.750          C  
ATOM    918  OD1 ASP A  59     -43.310  12.747 -35.812  1.00  6.750          O  
ATOM    919  OD2 ASP A  59     -41.772  11.337 -36.241  1.00  6.750          O  
ATOM    920  H   ASP A  59     -44.371  11.927 -33.053  1.00  5.390          H  
ATOM    921  HA  ASP A  59     -45.492  11.679 -35.013  1.00  5.940          H  
ATOM    922 1HB  ASP A  59     -43.361   9.546 -35.407  1.00  8.100          H  
ATOM    923 2HB  ASP A  59     -44.376  10.192 -36.687  1.00  8.100          H  
ATOM    924  N   GLY A  60     -46.918   9.638 -33.666  1.00  4.750          N  
ATOM    925  CA  GLY A  60     -48.007   8.673 -33.555  1.00  4.700          C  
ATOM    926  C   GLY A  60     -47.703   7.371 -32.796  1.00  4.540          C  
ATOM    927  O   GLY A  60     -48.632   6.611 -32.508  1.00  4.640          O  
ATOM    928  H   GLY A  60     -46.804  10.335 -32.940  1.00  5.700          H  
ATOM    929 1HA  GLY A  60     -48.850   9.166 -33.072  1.00  5.640          H  
ATOM    930 2HA  GLY A  60     -48.344   8.418 -34.558  1.00  5.640          H  
ATOM    931  N   GLU A  61     -46.445   7.098 -32.444  1.00  4.570          N  
ATOM    932  CA  GLU A  61     -46.142   5.852 -31.728  1.00  4.560          C  
ATOM    933  C   GLU A  61     -45.600   6.075 -30.321  1.00  4.360          C  
ATOM    934  O   GLU A  61     -44.922   7.068 -30.043  1.00  4.590          O  
ATOM    935  CB  GLU A  61     -45.136   5.002 -32.514  1.00  6.390          C  
ATOM    936  CG  GLU A  61     -45.645   4.481 -33.862  1.00  6.390          C  
ATOM    937  CD  GLU A  61     -44.637   3.602 -34.580  1.00  6.390          C  
ATOM    938  OE1 GLU A  61     -43.545   3.465 -34.084  1.00  6.390          O  
ATOM    939  OE2 GLU A  61     -44.965   3.071 -35.615  1.00  6.390          O  
ATOM    940  H   GLU A  61     -45.684   7.736 -32.701  1.00  5.480          H  
ATOM    941  HA  GLU A  61     -47.062   5.278 -31.635  1.00  5.470          H  
ATOM    942 1HB  GLU A  61     -44.242   5.600 -32.706  1.00  7.670          H  
ATOM    943 2HB  GLU A  61     -44.830   4.147 -31.908  1.00  7.670          H  
ATOM    944 1HG  GLU A  61     -46.561   3.916 -33.698  1.00  7.670          H  
ATOM    945 2HG  GLU A  61     -45.889   5.337 -34.494  1.00  7.670          H  
ATOM    946  N   VAL A  62     -45.853   5.119 -29.423  1.00  4.140          N  
ATOM    947  CA  VAL A  62     -45.286   5.238 -28.082  1.00  4.250          C  
ATOM    948  C   VAL A  62     -44.074   4.327 -27.999  1.00  4.370          C  
ATOM    949  O   VAL A  62     -44.115   3.148 -28.358  1.00  4.540          O  
ATOM    950  CB  VAL A  62     -46.317   4.945 -26.961  1.00  5.910          C  
ATOM    951  CG1 VAL A  62     -46.908   3.543 -27.081  1.00  5.910          C  
ATOM    952  CG2 VAL A  62     -45.627   5.148 -25.586  1.00  5.910          C  
ATOM    953  H   VAL A  62     -46.411   4.319 -29.686  1.00  4.970          H  
ATOM    954  HA  VAL A  62     -44.944   6.257 -27.932  1.00  5.100          H  
ATOM    955  HB  VAL A  62     -47.142   5.650 -27.053  1.00  7.090          H  
ATOM    956 1HG1 VAL A  62     -47.639   3.394 -26.286  1.00  7.090          H  
ATOM    957 2HG1 VAL A  62     -47.399   3.433 -28.041  1.00  7.090          H  
ATOM    958 3HG1 VAL A  62     -46.128   2.793 -26.987  1.00  7.090          H  
ATOM    959 1HG2 VAL A  62     -46.333   4.981 -24.786  1.00  7.090          H  
ATOM    960 2HG2 VAL A  62     -44.799   4.448 -25.472  1.00  7.090          H  
ATOM    961 3HG2 VAL A  62     -45.246   6.171 -25.522  1.00  7.090          H  
ATOM    962  N   ILE A  63     -42.985   4.921 -27.557  1.00  4.560          N  
ATOM    963  CA  ILE A  63     -41.690   4.300 -27.509  1.00  4.810          C  
ATOM    964  C   ILE A  63     -41.196   4.017 -26.088  1.00  4.720          C  
ATOM    965  O   ILE A  63     -41.238   4.874 -25.190  1.00  4.920          O  
ATOM    966  CB  ILE A  63     -40.681   5.195 -28.254  1.00  6.630          C  
ATOM    967  CG1 ILE A  63     -41.231   5.565 -29.700  1.00  6.630          C  
ATOM    968  CG2 ILE A  63     -39.310   4.504 -28.352  1.00  6.630          C  
ATOM    969  CD1 ILE A  63     -41.526   4.408 -30.654  1.00  6.630          C  
ATOM    970  H   ILE A  63     -43.069   5.890 -27.263  1.00  5.470          H  
ATOM    971  HA  ILE A  63     -41.752   3.344 -28.021  1.00  5.770          H  
ATOM    972  HB  ILE A  63     -40.579   6.128 -27.709  1.00  7.960          H  
ATOM    973 1HG1 ILE A  63     -42.152   6.140 -29.575  1.00  7.960          H  
ATOM    974 2HG1 ILE A  63     -40.498   6.206 -30.182  1.00  7.960          H  
ATOM    975 1HG2 ILE A  63     -38.615   5.148 -28.870  1.00  7.960          H  
ATOM    976 2HG2 ILE A  63     -38.921   4.302 -27.359  1.00  7.960          H  
ATOM    977 3HG2 ILE A  63     -39.399   3.570 -28.893  1.00  7.960          H  
ATOM    978 1HD1 ILE A  63     -41.894   4.811 -31.603  1.00  7.960          H  
ATOM    979 2HD1 ILE A  63     -40.628   3.832 -30.844  1.00  7.960          H  
ATOM    980 3HD1 ILE A  63     -42.287   3.755 -30.239  1.00  7.960          H  
ATOM    981  N   THR A  64     -40.703   2.791 -25.919  1.00  4.720          N  
ATOM    982  CA  THR A  64     -40.114   2.275 -24.691  1.00  4.730          C  
ATOM    983  C   THR A  64     -39.080   3.258 -24.180  1.00  4.440          C  
ATOM    984  O   THR A  64     -38.354   3.876 -24.958  1.00  4.570          O  
ATOM    985  CB  THR A  64     -39.454   0.893 -24.923  1.00  6.620          C  
ATOM    986  OG1 THR A  64     -40.448  -0.027 -25.401  1.00  6.620          O  
ATOM    987  CG2 THR A  64     -38.846   0.340 -23.601  1.00  6.620          C  
ATOM    988  H   THR A  64     -40.757   2.157 -26.705  1.00  5.660          H  
ATOM    989  HA  THR A  64     -40.894   2.173 -23.937  1.00  5.680          H  
ATOM    990  HB  THR A  64     -38.667   0.988 -25.671  1.00  7.940          H  
ATOM    991  HG1 THR A  64     -40.019  -0.841 -25.690  1.00  7.940          H  
ATOM    992 1HG2 THR A  64     -38.403  -0.633 -23.793  1.00  7.940          H  
ATOM    993 2HG2 THR A  64     -38.069   1.004 -23.221  1.00  7.940          H  
ATOM    994 3HG2 THR A  64     -39.628   0.236 -22.852  1.00  7.940          H  
ATOM    995  N   PHE A  65     -39.046   3.423 -22.872  1.00  4.370          N  
ATOM    996  CA  PHE A  65     -38.152   4.359 -22.229  1.00  4.360          C  
ATOM    997  C   PHE A  65     -36.713   4.300 -22.655  1.00  4.310          C  
ATOM    998  O   PHE A  65     -36.186   3.268 -23.079  1.00  4.760          O  
ATOM    999  CB  PHE A  65     -38.223   4.182 -20.734  1.00  6.110          C  
ATOM   1000  CG  PHE A  65     -38.091   2.789 -20.261  1.00  6.110          C  
ATOM   1001  CD1 PHE A  65     -36.857   2.217 -20.048  1.00  6.110          C  
ATOM   1002  CD2 PHE A  65     -39.230   2.038 -20.006  1.00  6.110          C  
ATOM   1003  CE1 PHE A  65     -36.758   0.918 -19.598  1.00  6.110          C  
ATOM   1004  CE2 PHE A  65     -39.134   0.744 -19.560  1.00  6.110          C  
ATOM   1005  CZ  PHE A  65     -37.897   0.183 -19.355  1.00  6.110          C  
ATOM   1006  H   PHE A  65     -39.662   2.870 -22.299  1.00  5.240          H  
ATOM   1007  HA  PHE A  65     -38.487   5.356 -22.466  1.00  5.230          H  
ATOM   1008 1HB  PHE A  65     -37.444   4.767 -20.290  1.00  7.330          H  
ATOM   1009 2HB  PHE A  65     -39.140   4.571 -20.375  1.00  7.330          H  
ATOM   1010  HD1 PHE A  65     -35.954   2.799 -20.241  1.00  7.330          H  
ATOM   1011  HD2 PHE A  65     -40.212   2.484 -20.155  1.00  7.330          H  
ATOM   1012  HE1 PHE A  65     -35.777   0.472 -19.435  1.00  7.330          H  
ATOM   1013  HE2 PHE A  65     -40.034   0.161 -19.363  1.00  7.330          H  
ATOM   1014  HZ  PHE A  65     -37.818  -0.844 -18.998  1.00  7.330          H  
ATOM   1015  N   ASP A  66     -36.083   5.459 -22.511  1.00  4.090          N  
ATOM   1016  CA  ASP A  66     -34.698   5.668 -22.901  1.00  4.060          C  
ATOM   1017  C   ASP A  66     -33.998   6.701 -22.021  1.00  3.920          C  
ATOM   1018  O   ASP A  66     -34.602   7.297 -21.132  1.00  4.160          O  
ATOM   1019  CB  ASP A  66     -34.676   6.151 -24.377  1.00  5.700          C  
ATOM   1020  CG  ASP A  66     -33.350   5.911 -25.155  1.00  5.700          C  
ATOM   1021  OD1 ASP A  66     -32.402   5.481 -24.536  1.00  5.700          O  
ATOM   1022  OD2 ASP A  66     -33.294   6.207 -26.339  1.00  5.700          O  
ATOM   1023  H   ASP A  66     -36.631   6.231 -22.114  1.00  4.910          H  
ATOM   1024  HA  ASP A  66     -34.167   4.719 -22.817  1.00  4.870          H  
ATOM   1025 1HB  ASP A  66     -35.484   5.653 -24.921  1.00  6.840          H  
ATOM   1026 2HB  ASP A  66     -34.892   7.223 -24.394  1.00  6.840          H  
ATOM   1027  N   ASN A  67     -32.725   6.918 -22.323  1.00  3.740          N  
ATOM   1028  CA  ASN A  67     -31.840   7.881 -21.682  1.00  3.700          C  
ATOM   1029  C   ASN A  67     -32.291   9.305 -21.955  1.00  3.290          C  
ATOM   1030  O   ASN A  67     -32.796   9.615 -23.048  1.00  3.150          O  
ATOM   1031  CB  ASN A  67     -30.404   7.693 -22.158  1.00  5.200          C  
ATOM   1032  CG  ASN A  67     -29.372   8.437 -21.309  1.00  5.200          C  
ATOM   1033  OD1 ASN A  67     -29.167   9.663 -21.417  1.00  5.200          O  
ATOM   1034  ND2 ASN A  67     -28.707   7.696 -20.455  1.00  5.200          N  
ATOM   1035  H   ASN A  67     -32.339   6.332 -23.066  1.00  4.490          H  
ATOM   1036  HA  ASN A  67     -31.882   7.726 -20.602  1.00  4.440          H  
ATOM   1037 1HB  ASN A  67     -30.163   6.629 -22.152  1.00  6.240          H  
ATOM   1038 2HB  ASN A  67     -30.324   8.035 -23.191  1.00  6.240          H  
ATOM   1039 1HD2 ASN A  67     -28.009   8.109 -19.865  1.00  6.240          H  
ATOM   1040 2HD2 ASN A  67     -28.887   6.713 -20.393  1.00  6.240          H  
ATOM   1041  N   LEU A  68     -32.011  10.194 -21.006  1.00  3.160          N  
ATOM   1042  CA  LEU A  68     -32.367  11.585 -21.179  1.00  2.820          C  
ATOM   1043  C   LEU A  68     -31.748  12.190 -22.422  1.00  2.760          C  
ATOM   1044  O   LEU A  68     -32.365  13.034 -23.053  1.00  2.580          O  
ATOM   1045  CB  LEU A  68     -31.974  12.415 -19.956  1.00  4.080          C  
ATOM   1046  CG  LEU A  68     -32.775  12.159 -18.652  1.00  4.080          C  
ATOM   1047  CD1 LEU A  68     -32.146  12.943 -17.543  1.00  4.080          C  
ATOM   1048  CD2 LEU A  68     -34.227  12.595 -18.816  1.00  4.080          C  
ATOM   1049  H   LEU A  68     -31.596   9.886 -20.137  1.00  3.790          H  
ATOM   1050  HA  LEU A  68     -33.431  11.638 -21.294  1.00  3.380          H  
ATOM   1051 1HB  LEU A  68     -30.921  12.232 -19.745  1.00  4.900          H  
ATOM   1052 2HB  LEU A  68     -32.095  13.465 -20.204  1.00  4.900          H  
ATOM   1053  HG  LEU A  68     -32.741  11.100 -18.390  1.00  4.900          H  
ATOM   1054 1HD1 LEU A  68     -32.700  12.760 -16.638  1.00  4.900          H  
ATOM   1055 2HD1 LEU A  68     -31.118  12.630 -17.411  1.00  4.900          H  
ATOM   1056 3HD1 LEU A  68     -32.174  14.004 -17.778  1.00  4.900          H  
ATOM   1057 1HD2 LEU A  68     -34.758  12.424 -17.878  1.00  4.900          H  
ATOM   1058 2HD2 LEU A  68     -34.249  13.647 -19.067  1.00  4.900          H  
ATOM   1059 3HD2 LEU A  68     -34.718  12.035 -19.590  1.00  4.900          H  
ATOM   1060  N   LYS A  69     -30.574  11.746 -22.857  1.00  2.980          N  
ATOM   1061  CA  LYS A  69     -30.005  12.350 -24.055  1.00  3.050          C  
ATOM   1062  C   LYS A  69     -30.990  12.306 -25.239  1.00  3.060          C  
ATOM   1063  O   LYS A  69     -31.055  13.265 -26.028  1.00  3.080          O  
ATOM   1064  CB  LYS A  69     -28.700  11.654 -24.430  1.00  4.240          C  
ATOM   1065  CG  LYS A  69     -27.541  11.949 -23.488  1.00  4.240          C  
ATOM   1066  CD  LYS A  69     -26.287  11.187 -23.899  1.00  4.240          C  
ATOM   1067  CE  LYS A  69     -25.129  11.464 -22.949  1.00  4.240          C  
ATOM   1068  NZ  LYS A  69     -23.907  10.694 -23.322  1.00  4.240          N  
ATOM   1069  H   LYS A  69     -30.060  11.027 -22.344  1.00  3.580          H  
ATOM   1070  HA  LYS A  69     -29.787  13.395 -23.842  1.00  3.660          H  
ATOM   1071 1HB  LYS A  69     -28.860  10.573 -24.432  1.00  5.090          H  
ATOM   1072 2HB  LYS A  69     -28.408  11.944 -25.439  1.00  5.090          H  
ATOM   1073 1HG  LYS A  69     -27.331  13.018 -23.505  1.00  5.090          H  
ATOM   1074 2HG  LYS A  69     -27.815  11.670 -22.475  1.00  5.090          H  
ATOM   1075 1HD  LYS A  69     -26.500  10.116 -23.895  1.00  5.090          H  
ATOM   1076 2HD  LYS A  69     -25.997  11.480 -24.908  1.00  5.090          H  
ATOM   1077 1HE  LYS A  69     -24.897  12.527 -22.970  1.00  5.090          H  
ATOM   1078 2HE  LYS A  69     -25.425  11.186 -21.937  1.00  5.090          H  
ATOM   1079 1HZ  LYS A  69     -23.163  10.903 -22.670  1.00  5.090          H  
ATOM   1080 2HZ  LYS A  69     -24.109   9.704 -23.294  1.00  5.090          H  
ATOM   1081 3HZ  LYS A  69     -23.616  10.951 -24.255  1.00  5.090          H  
ATOM   1082  N   THR A  70     -31.750  11.202 -25.379  1.00  3.170          N  
ATOM   1083  CA  THR A  70     -32.715  11.072 -26.460  1.00  3.320          C  
ATOM   1084  C   THR A  70     -33.879  11.984 -26.175  1.00  3.010          C  
ATOM   1085  O   THR A  70     -34.295  12.776 -27.025  1.00  3.080          O  
ATOM   1086  CB  THR A  70     -33.270   9.623 -26.589  1.00  4.590          C  
ATOM   1087  OG1 THR A  70     -32.206   8.703 -26.902  1.00  4.590          O  
ATOM   1088  CG2 THR A  70     -34.376   9.555 -27.687  1.00  4.590          C  
ATOM   1089  H   THR A  70     -31.704  10.446 -24.696  1.00  3.800          H  
ATOM   1090  HA  THR A  70     -32.250  11.371 -27.399  1.00  3.980          H  
ATOM   1091  HB  THR A  70     -33.706   9.324 -25.632  1.00  5.510          H  
ATOM   1092  HG1 THR A  70     -32.535   7.766 -26.790  1.00  5.510          H  
ATOM   1093 1HG2 THR A  70     -34.751   8.533 -27.745  1.00  5.510          H  
ATOM   1094 2HG2 THR A  70     -35.202  10.223 -27.443  1.00  5.510          H  
ATOM   1095 3HG2 THR A  70     -33.956   9.841 -28.646  1.00  5.510          H  
ATOM   1096  N   LEU A  71     -34.396  11.867 -24.964  1.00  2.750          N  
ATOM   1097  CA  LEU A  71     -35.594  12.566 -24.555  1.00  2.530          C  
ATOM   1098  C   LEU A  71     -35.475  14.066 -24.600  1.00  2.270          C  
ATOM   1099  O   LEU A  71     -36.466  14.756 -24.844  1.00  2.250          O  
ATOM   1100  CB  LEU A  71     -35.939  12.127 -23.161  1.00  3.630          C  
ATOM   1101  CG  LEU A  71     -36.392  10.689 -23.020  1.00  3.630          C  
ATOM   1102  CD1 LEU A  71     -36.353  10.365 -21.622  1.00  3.630          C  
ATOM   1103  CD2 LEU A  71     -37.834  10.525 -23.542  1.00  3.630          C  
ATOM   1104  H   LEU A  71     -33.935  11.220 -24.310  1.00  3.300          H  
ATOM   1105  HA  LEU A  71     -36.384  12.278 -25.238  1.00  3.040          H  
ATOM   1106 1HB  LEU A  71     -35.081  12.281 -22.545  1.00  4.360          H  
ATOM   1107 2HB  LEU A  71     -36.737  12.766 -22.789  1.00  4.360          H  
ATOM   1108  HG  LEU A  71     -35.722  10.013 -23.556  1.00  4.360          H  
ATOM   1109 1HD1 LEU A  71     -36.679   9.338 -21.478  1.00  4.360          H  
ATOM   1110 2HD1 LEU A  71     -35.349  10.459 -21.243  1.00  4.360          H  
ATOM   1111 3HD1 LEU A  71     -37.001  11.048 -21.108  1.00  4.360          H  
ATOM   1112 1HD2 LEU A  71     -38.141   9.496 -23.380  1.00  4.360          H  
ATOM   1113 2HD2 LEU A  71     -38.505  11.185 -22.994  1.00  4.360          H  
ATOM   1114 3HD2 LEU A  71     -37.891  10.758 -24.597  1.00  4.360          H  
ATOM   1115  N   LEU A  72     -34.303  14.599 -24.254  1.00  2.250          N  
ATOM   1116  CA  LEU A  72     -34.106  16.032 -24.336  1.00  2.200          C  
ATOM   1117  C   LEU A  72     -33.855  16.458 -25.789  1.00  2.480          C  
ATOM   1118  O   LEU A  72     -34.407  17.460 -26.221  1.00  2.460          O  
ATOM   1119  CB  LEU A  72     -33.004  16.470 -23.345  1.00  3.100          C  
ATOM   1120  CG  LEU A  72     -31.531  16.059 -23.619  1.00  3.100          C  
ATOM   1121  CD1 LEU A  72     -30.810  17.105 -24.469  1.00  3.100          C  
ATOM   1122  CD2 LEU A  72     -30.829  15.853 -22.279  1.00  3.100          C  
ATOM   1123  H   LEU A  72     -33.549  13.988 -23.962  1.00  2.700          H  
ATOM   1124  HA  LEU A  72     -35.012  16.521 -24.006  1.00  2.640          H  
ATOM   1125 1HB  LEU A  72     -33.026  17.557 -23.285  1.00  3.720          H  
ATOM   1126 2HB  LEU A  72     -33.268  16.074 -22.365  1.00  3.720          H  
ATOM   1127  HG  LEU A  72     -31.517  15.133 -24.175  1.00  3.720          H  
ATOM   1128 1HD1 LEU A  72     -29.788  16.781 -24.645  1.00  3.720          H  
ATOM   1129 2HD1 LEU A  72     -31.291  17.241 -25.421  1.00  3.720          H  
ATOM   1130 3HD1 LEU A  72     -30.801  18.061 -23.946  1.00  3.720          H  
ATOM   1131 1HD2 LEU A  72     -29.800  15.541 -22.449  1.00  3.720          H  
ATOM   1132 2HD2 LEU A  72     -30.835  16.786 -21.715  1.00  3.720          H  
ATOM   1133 3HD2 LEU A  72     -31.345  15.089 -21.713  1.00  3.720          H  
ATOM   1134  N   SER A  73     -33.165  15.626 -26.616  1.00  2.830          N  
ATOM   1135  CA  SER A  73     -32.905  15.979 -28.025  1.00  3.180          C  
ATOM   1136  C   SER A  73     -34.215  16.104 -28.805  1.00  3.170          C  
ATOM   1137  O   SER A  73     -34.348  16.894 -29.768  1.00  3.320          O  
ATOM   1138  CB  SER A  73     -32.019  14.936 -28.686  1.00  4.310          C  
ATOM   1139  OG  SER A  73     -30.734  14.938 -28.130  1.00  4.310          O  
ATOM   1140  H   SER A  73     -32.697  14.794 -26.254  1.00  3.400          H  
ATOM   1141  HA  SER A  73     -32.389  16.939 -28.043  1.00  3.820          H  
ATOM   1142 1HB  SER A  73     -32.467  13.949 -28.570  1.00  5.170          H  
ATOM   1143 2HB  SER A  73     -31.956  15.145 -29.754  1.00  5.170          H  
ATOM   1144  HG  SER A  73     -30.816  14.479 -27.265  1.00  5.170          H  
ATOM   1145  N   LEU A  74     -35.214  15.344 -28.359  1.00  3.060          N  
ATOM   1146  CA  LEU A  74     -36.521  15.351 -28.970  1.00  3.170          C  
ATOM   1147  C   LEU A  74     -37.201  16.715 -28.958  1.00  2.890          C  
ATOM   1148  O   LEU A  74     -38.050  16.936 -29.821  1.00  3.030          O  
ATOM   1149  CB  LEU A  74     -37.485  14.338 -28.320  1.00  4.390          C  
ATOM   1150  CG  LEU A  74     -37.231  12.804 -28.509  1.00  4.390          C  
ATOM   1151  CD1 LEU A  74     -38.233  12.037 -27.659  1.00  4.390          C  
ATOM   1152  CD2 LEU A  74     -37.346  12.391 -29.965  1.00  4.390          C  
ATOM   1153  H   LEU A  74     -35.006  14.653 -27.627  1.00  3.670          H  
ATOM   1154  HA  LEU A  74     -36.391  15.074 -30.013  1.00  3.800          H  
ATOM   1155 1HB  LEU A  74     -37.427  14.505 -27.260  1.00  5.270          H  
ATOM   1156 2HB  LEU A  74     -38.498  14.559 -28.647  1.00  5.270          H  
ATOM   1157  HG  LEU A  74     -36.265  12.564 -28.163  1.00  5.270          H  
ATOM   1158 1HD1 LEU A  74     -38.030  10.980 -27.761  1.00  5.270          H  
ATOM   1159 2HD1 LEU A  74     -38.136  12.321 -26.622  1.00  5.270          H  
ATOM   1160 3HD1 LEU A  74     -39.247  12.251 -27.993  1.00  5.270          H  
ATOM   1161 1HD2 LEU A  74     -37.166  11.317 -30.047  1.00  5.270          H  
ATOM   1162 2HD2 LEU A  74     -38.342  12.621 -30.332  1.00  5.270          H  
ATOM   1163 3HD2 LEU A  74     -36.608  12.914 -30.560  1.00  5.270          H  
ATOM   1164  N   ARG A  75     -36.884  17.673 -28.036  1.00  2.570          N  
ATOM   1165  CA  ARG A  75     -37.705  18.897 -28.158  1.00  2.430          C  
ATOM   1166  C   ARG A  75     -37.446  19.364 -29.607  1.00  2.350          C  
ATOM   1167  O   ARG A  75     -38.266  20.179 -30.058  1.00  2.460          O  
ATOM   1168  CB  ARG A  75     -37.394  20.004 -27.123  1.00  3.460          C  
ATOM   1169  CG  ARG A  75     -37.421  19.621 -25.684  1.00  3.460          C  
ATOM   1170  CD  ARG A  75     -38.722  19.259 -25.137  1.00  3.460          C  
ATOM   1171  NE  ARG A  75     -39.091  17.947 -25.502  1.00  3.460          N  
ATOM   1172  CZ  ARG A  75     -38.576  16.850 -24.989  1.00  3.460          C  
ATOM   1173  NH1 ARG A  75     -37.674  16.901 -24.056  1.00  3.460          N  
ATOM   1174  NH2 ARG A  75     -38.930  15.687 -25.443  1.00  3.460          N  
ATOM   1175  H   ARG A  75     -36.167  17.546 -27.309  1.00  3.080          H  
ATOM   1176  HA  ARG A  75     -38.742  18.635 -28.073  1.00  2.920          H  
ATOM   1177 1HB  ARG A  75     -36.510  20.509 -27.243  1.00  4.150          H  
ATOM   1178 2HB  ARG A  75     -38.172  20.759 -27.226  1.00  4.150          H  
ATOM   1179 1HG  ARG A  75     -36.703  18.825 -25.540  1.00  4.150          H  
ATOM   1180 2HG  ARG A  75     -37.084  20.491 -25.156  1.00  4.150          H  
ATOM   1181 1HD  ARG A  75     -38.745  19.323 -24.086  1.00  4.150          H  
ATOM   1182 2HD  ARG A  75     -39.406  19.934 -25.525  1.00  4.150          H  
ATOM   1183  HE  ARG A  75     -39.777  17.834 -26.236  1.00  4.150          H  
ATOM   1184 1HH1 ARG A  75     -37.354  17.780 -23.689  1.00  4.150          H  
ATOM   1185 2HH1 ARG A  75     -37.261  16.021 -23.761  1.00  4.150          H  
ATOM   1186 1HH2 ARG A  75     -39.616  15.612 -26.183  1.00  4.150          H  
ATOM   1187 2HH2 ARG A  75     -38.432  14.867 -25.081  1.00  4.150          H  
ATOM   1188  N   GLU A  76     -36.127  19.417 -29.987  1.00  2.470          N  
ATOM   1189  CA  GLU A  76     -35.098  20.316 -29.403  1.00  2.910          C  
ATOM   1190  C   GLU A  76     -34.210  20.709 -30.563  1.00  2.970          C  
ATOM   1191  O   GLU A  76     -34.130  21.868 -30.972  1.00  3.610          O  
ATOM   1192  CB  GLU A  76     -34.217  19.712 -28.289  1.00  3.900          C  
ATOM   1193  CG  GLU A  76     -33.353  20.722 -27.535  1.00  3.900          C  
ATOM   1194  CD  GLU A  76     -32.623  20.133 -26.313  1.00  3.900          C  
ATOM   1195  OE1 GLU A  76     -31.663  19.428 -26.474  1.00  3.900          O  
ATOM   1196  OE2 GLU A  76     -33.087  20.365 -25.207  1.00  3.900          O  
ATOM   1197  H   GLU A  76     -35.762  18.471 -30.096  1.00  2.960          H  
ATOM   1198  HA  GLU A  76     -35.562  21.232 -29.046  1.00  3.490          H  
ATOM   1199 1HB  GLU A  76     -34.797  19.230 -27.590  1.00  4.680          H  
ATOM   1200 2HB  GLU A  76     -33.542  18.990 -28.696  1.00  4.680          H  
ATOM   1201 1HG  GLU A  76     -32.625  21.146 -28.202  1.00  4.680          H  
ATOM   1202 2HG  GLU A  76     -33.996  21.530 -27.208  1.00  4.680          H  
ATOM   1203  N   VAL A  77     -33.536  19.677 -31.076  1.00  2.730          N  
ATOM   1204  CA  VAL A  77     -32.622  19.736 -32.206  1.00  2.970          C  
ATOM   1205  C   VAL A  77     -32.893  18.594 -33.165  1.00  2.600          C  
ATOM   1206  O   VAL A  77     -32.088  18.312 -34.035  1.00  3.410          O  
ATOM   1207  CB  VAL A  77     -31.153  19.650 -31.740  1.00  4.060          C  
ATOM   1208  CG1 VAL A  77     -30.793  20.852 -30.901  1.00  4.060          C  
ATOM   1209  CG2 VAL A  77     -30.950  18.349 -30.922  1.00  4.060          C  
ATOM   1210  H   VAL A  77     -33.687  18.768 -30.627  1.00  3.280          H  
ATOM   1211  HA  VAL A  77     -32.774  20.679 -32.731  1.00  3.560          H  
ATOM   1212  HB  VAL A  77     -30.501  19.646 -32.615  1.00  4.870          H  
ATOM   1213 1HG1 VAL A  77     -29.752  20.783 -30.593  1.00  4.870          H  
ATOM   1214 2HG1 VAL A  77     -30.941  21.758 -31.486  1.00  4.870          H  
ATOM   1215 3HG1 VAL A  77     -31.417  20.883 -30.032  1.00  4.870          H  
ATOM   1216 1HG2 VAL A  77     -29.913  18.280 -30.604  1.00  4.870          H  
ATOM   1217 2HG2 VAL A  77     -31.592  18.361 -30.044  1.00  4.870          H  
ATOM   1218 3HG2 VAL A  77     -31.194  17.478 -31.529  1.00  4.870          H  
ATOM   1219  N   ARG A  78     -33.996  17.894 -32.959  1.00  1.830          N  
ATOM   1220  CA  ARG A  78     -34.238  16.597 -33.585  1.00  1.920          C  
ATOM   1221  C   ARG A  78     -33.863  16.380 -35.056  1.00  1.720          C  
ATOM   1222  O   ARG A  78     -33.438  15.269 -35.383  1.00  2.190          O  
ATOM   1223  CB  ARG A  78     -35.684  16.169 -33.372  1.00  2.650          C  
ATOM   1224  CG  ARG A  78     -36.006  14.790 -33.946  1.00  2.650          C  
ATOM   1225  CD  ARG A  78     -37.328  14.292 -33.575  1.00  2.650          C  
ATOM   1226  NE  ARG A  78     -37.589  13.043 -34.261  1.00  2.650          N  
ATOM   1227  CZ  ARG A  78     -38.290  12.888 -35.405  1.00  2.650          C  
ATOM   1228  NH1 ARG A  78     -38.904  13.893 -35.996  1.00  2.650          N  
ATOM   1229  NH2 ARG A  78     -38.353  11.679 -35.920  1.00  2.650          N  
ATOM   1230  H   ARG A  78     -34.666  18.256 -32.296  1.00  2.200          H  
ATOM   1231  HA  ARG A  78     -33.646  15.883 -33.013  1.00  2.300          H  
ATOM   1232 1HB  ARG A  78     -35.907  16.152 -32.303  1.00  3.180          H  
ATOM   1233 2HB  ARG A  78     -36.353  16.893 -33.837  1.00  3.180          H  
ATOM   1234 1HG  ARG A  78     -35.957  14.791 -35.021  1.00  3.180          H  
ATOM   1235 2HG  ARG A  78     -35.272  14.071 -33.566  1.00  3.180          H  
ATOM   1236 1HD  ARG A  78     -37.358  14.107 -32.506  1.00  3.180          H  
ATOM   1237 2HD  ARG A  78     -38.091  15.014 -33.835  1.00  3.180          H  
ATOM   1238  HE  ARG A  78     -37.119  12.189 -33.913  1.00  3.180          H  
ATOM   1239 1HH1 ARG A  78     -38.867  14.816 -35.607  1.00  3.180          H  
ATOM   1240 2HH1 ARG A  78     -39.432  13.726 -36.845  1.00  3.180          H  
ATOM   1241 1HH2 ARG A  78     -37.834  10.926 -35.444  1.00  3.180          H  
ATOM   1242 2HH2 ARG A  78     -38.882  11.501 -36.765  1.00  3.180          H  
ATOM   1243  N   THR A  79     -34.045  17.336 -35.974  1.00  1.430          N  
ATOM   1244  CA  THR A  79     -33.720  16.955 -37.352  1.00  1.670          C  
ATOM   1245  C   THR A  79     -32.694  17.791 -38.099  1.00  1.390          C  
ATOM   1246  O   THR A  79     -32.590  19.012 -37.938  1.00  1.470          O  
ATOM   1247  CB  THR A  79     -34.972  16.950 -38.226  1.00  2.240          C  
ATOM   1248  OG1 THR A  79     -35.532  18.271 -38.262  1.00  2.240          O  
ATOM   1249  CG2 THR A  79     -36.001  15.968 -37.696  1.00  2.240          C  
ATOM   1250  H   THR A  79     -34.381  18.259 -35.742  1.00  1.720          H  
ATOM   1251  HA  THR A  79     -33.327  15.949 -37.338  1.00  2.000          H  
ATOM   1252  HB  THR A  79     -34.679  16.666 -39.212  1.00  2.690          H  
ATOM   1253  HG1 THR A  79     -34.909  18.865 -38.707  1.00  2.690          H  
ATOM   1254 1HG2 THR A  79     -36.871  15.970 -38.346  1.00  2.690          H  
ATOM   1255 2HG2 THR A  79     -35.565  14.967 -37.671  1.00  2.690          H  
ATOM   1256 3HG2 THR A  79     -36.299  16.264 -36.703  1.00  2.690          H  
ATOM   1257  N   ILE A  80     -32.013  17.093 -39.015  1.00  1.280          N  
ATOM   1258  CA  ILE A  80     -31.032  17.656 -39.940  1.00  1.210          C  
ATOM   1259  C   ILE A  80     -31.516  17.455 -41.383  1.00  1.140          C  
ATOM   1260  O   ILE A  80     -31.934  16.355 -41.757  1.00  1.110          O  
ATOM   1261  CB  ILE A  80     -29.645  16.960 -39.794  1.00  1.720          C  
ATOM   1262  CG1 ILE A  80     -29.152  16.934 -38.299  1.00  1.720          C  
ATOM   1263  CG2 ILE A  80     -28.583  17.662 -40.688  1.00  1.720          C  
ATOM   1264  CD1 ILE A  80     -28.918  18.254 -37.650  1.00  1.720          C  
ATOM   1265  H   ILE A  80     -32.201  16.084 -39.019  1.00  1.540          H  
ATOM   1266  HA  ILE A  80     -30.933  18.725 -39.757  1.00  1.450          H  
ATOM   1267  HB  ILE A  80     -29.727  15.947 -40.119  1.00  2.070          H  
ATOM   1268 1HG1 ILE A  80     -29.887  16.401 -37.705  1.00  2.070          H  
ATOM   1269 2HG1 ILE A  80     -28.212  16.385 -38.263  1.00  2.070          H  
ATOM   1270 1HG2 ILE A  80     -27.631  17.144 -40.589  1.00  2.070          H  
ATOM   1271 2HG2 ILE A  80     -28.885  17.642 -41.722  1.00  2.070          H  
ATOM   1272 3HG2 ILE A  80     -28.455  18.696 -40.390  1.00  2.070          H  
ATOM   1273 1HD1 ILE A  80     -28.574  18.096 -36.628  1.00  2.070          H  
ATOM   1274 2HD1 ILE A  80     -28.176  18.790 -38.188  1.00  2.070          H  
ATOM   1275 3HD1 ILE A  80     -29.838  18.833 -37.627  1.00  2.070          H  
ATOM   1276  N   LYS A  81     -31.487  18.507 -42.195  1.00  1.140          N  
ATOM   1277  CA  LYS A  81     -31.862  18.353 -43.602  1.00  1.080          C  
ATOM   1278  C   LYS A  81     -30.625  17.924 -44.387  1.00  1.030          C  
ATOM   1279  O   LYS A  81     -29.624  18.644 -44.398  1.00  1.040          O  
ATOM   1280  CB  LYS A  81     -32.433  19.653 -44.166  1.00  1.540          C  
ATOM   1281  CG  LYS A  81     -32.926  19.560 -45.617  1.00  1.540          C  
ATOM   1282  CD  LYS A  81     -33.513  20.899 -46.074  1.00  1.540          C  
ATOM   1283  CE  LYS A  81     -33.982  20.853 -47.518  1.00  1.540          C  
ATOM   1284  NZ  LYS A  81     -34.529  22.167 -47.969  1.00  1.540          N  
ATOM   1285  H   LYS A  81     -31.175  19.405 -41.842  1.00  1.370          H  
ATOM   1286  HA  LYS A  81     -32.610  17.564 -43.695  1.00  1.300          H  
ATOM   1287 1HB  LYS A  81     -33.273  19.972 -43.551  1.00  1.840          H  
ATOM   1288 2HB  LYS A  81     -31.676  20.437 -44.117  1.00  1.840          H  
ATOM   1289 1HG  LYS A  81     -32.091  19.295 -46.273  1.00  1.840          H  
ATOM   1290 2HG  LYS A  81     -33.687  18.779 -45.696  1.00  1.840          H  
ATOM   1291 1HD  LYS A  81     -34.359  21.158 -45.437  1.00  1.840          H  
ATOM   1292 2HD  LYS A  81     -32.755  21.678 -45.972  1.00  1.840          H  
ATOM   1293 1HE  LYS A  81     -33.146  20.574 -48.160  1.00  1.840          H  
ATOM   1294 2HE  LYS A  81     -34.761  20.106 -47.607  1.00  1.840          H  
ATOM   1295 1HZ  LYS A  81     -34.834  22.092 -48.929  1.00  1.840          H  
ATOM   1296 2HZ  LYS A  81     -35.314  22.425 -47.386  1.00  1.840          H  
ATOM   1297 3HZ  LYS A  81     -33.813  22.877 -47.899  1.00  1.840          H  
ATOM   1298  N   VAL A  82     -30.687  16.745 -44.996  1.00  0.970          N  
ATOM   1299  CA  VAL A  82     -29.564  16.143 -45.713  1.00  0.940          C  
ATOM   1300  C   VAL A  82     -30.021  15.647 -47.073  1.00  0.900          C  
ATOM   1301  O   VAL A  82     -31.218  15.586 -47.341  1.00  0.950          O  
ATOM   1302  CB  VAL A  82     -28.968  14.945 -44.919  1.00  1.330          C  
ATOM   1303  CG1 VAL A  82     -28.475  15.400 -43.545  1.00  1.330          C  
ATOM   1304  CG2 VAL A  82     -30.012  13.835 -44.765  1.00  1.330          C  
ATOM   1305  H   VAL A  82     -31.578  16.237 -44.984  1.00  1.160          H  
ATOM   1306  HA  VAL A  82     -28.785  16.893 -45.860  1.00  1.130          H  
ATOM   1307  HB  VAL A  82     -28.104  14.563 -45.466  1.00  1.590          H  
ATOM   1308 1HG1 VAL A  82     -28.033  14.557 -43.011  1.00  1.590          H  
ATOM   1309 2HG1 VAL A  82     -27.726  16.184 -43.668  1.00  1.590          H  
ATOM   1310 3HG1 VAL A  82     -29.317  15.778 -42.980  1.00  1.590          H  
ATOM   1311 1HG2 VAL A  82     -29.571  13.005 -44.221  1.00  1.590          H  
ATOM   1312 2HG2 VAL A  82     -30.875  14.217 -44.213  1.00  1.590          H  
ATOM   1313 3HG2 VAL A  82     -30.332  13.492 -45.741  1.00  1.590          H  
ATOM   1314  N   PHE A  83     -29.085  15.274 -47.922  1.00  0.820          N  
ATOM   1315  CA  PHE A  83     -29.446  14.648 -49.185  1.00  0.780          C  
ATOM   1316  C   PHE A  83     -28.867  13.252 -49.271  1.00  0.740          C  
ATOM   1317  O   PHE A  83     -27.871  12.949 -48.605  1.00  0.720          O  
ATOM   1318  CB  PHE A  83     -28.946  15.480 -50.358  1.00  1.110          C  
ATOM   1319  CG  PHE A  83     -29.609  16.777 -50.477  1.00  1.110          C  
ATOM   1320  CD1 PHE A  83     -29.169  17.868 -49.739  1.00  1.110          C  
ATOM   1321  CD2 PHE A  83     -30.672  16.933 -51.336  1.00  1.110          C  
ATOM   1322  CE1 PHE A  83     -29.800  19.082 -49.852  1.00  1.110          C  
ATOM   1323  CE2 PHE A  83     -31.302  18.138 -51.455  1.00  1.110          C  
ATOM   1324  CZ  PHE A  83     -30.872  19.219 -50.710  1.00  1.110          C  
ATOM   1325  H   PHE A  83     -28.096  15.414 -47.699  1.00  0.980          H  
ATOM   1326  HA  PHE A  83     -30.530  14.573 -49.241  1.00  0.940          H  
ATOM   1327 1HB  PHE A  83     -27.901  15.668 -50.235  1.00  1.330          H  
ATOM   1328 2HB  PHE A  83     -29.086  14.926 -51.284  1.00  1.330          H  
ATOM   1329  HD1 PHE A  83     -28.316  17.755 -49.059  1.00  1.330          H  
ATOM   1330  HD2 PHE A  83     -31.016  16.084 -51.926  1.00  1.330          H  
ATOM   1331  HE1 PHE A  83     -29.453  19.931 -49.270  1.00  1.330          H  
ATOM   1332  HE2 PHE A  83     -32.146  18.244 -52.138  1.00  1.330          H  
ATOM   1333  HZ  PHE A  83     -31.375  20.178 -50.807  1.00  1.330          H  
ATOM   1334  N   THR A  84     -29.506  12.389 -50.051  1.00  0.740          N  
ATOM   1335  CA  THR A  84     -28.947  11.066 -50.303  1.00  0.710          C  
ATOM   1336  C   THR A  84     -28.839  10.782 -51.789  1.00  0.680          C  
ATOM   1337  O   THR A  84     -29.606  11.306 -52.608  1.00  0.700          O  
ATOM   1338  CB  THR A  84     -29.773   9.947 -49.652  1.00  1.010          C  
ATOM   1339  OG1 THR A  84     -31.103   9.942 -50.196  1.00  1.010          O  
ATOM   1340  CG2 THR A  84     -29.823  10.140 -48.171  1.00  1.010          C  
ATOM   1341  H   THR A  84     -30.386  12.675 -50.488  1.00  0.890          H  
ATOM   1342  HA  THR A  84     -27.952  11.033 -49.882  1.00  0.850          H  
ATOM   1343  HB  THR A  84     -29.308   9.000 -49.861  1.00  1.210          H  
ATOM   1344  HG1 THR A  84     -31.065   9.688 -51.123  1.00  1.210          H  
ATOM   1345 1HG2 THR A  84     -30.399   9.332 -47.736  1.00  1.210          H  
ATOM   1346 2HG2 THR A  84     -28.809  10.128 -47.772  1.00  1.210          H  
ATOM   1347 3HG2 THR A  84     -30.288  11.091 -47.935  1.00  1.210          H  
ATOM   1348  N   THR A  85     -27.928   9.889 -52.145  1.00  0.640          N  
ATOM   1349  CA  THR A  85     -27.743   9.547 -53.542  1.00  0.610          C  
ATOM   1350  C   THR A  85     -27.034   8.229 -53.778  1.00  0.570          C  
ATOM   1351  O   THR A  85     -26.458   7.630 -52.872  1.00  0.580          O  
ATOM   1352  CB  THR A  85     -26.926  10.652 -54.231  1.00  0.870          C  
ATOM   1353  OG1 THR A  85     -26.956  10.428 -55.651  1.00  0.870          O  
ATOM   1354  CG2 THR A  85     -25.449  10.652 -53.691  1.00  0.870          C  
ATOM   1355  H   THR A  85     -27.292   9.532 -51.427  1.00  0.770          H  
ATOM   1356  HA  THR A  85     -28.725   9.490 -54.015  1.00  0.730          H  
ATOM   1357  HB  THR A  85     -27.377  11.616 -54.022  1.00  1.040          H  
ATOM   1358  HG1 THR A  85     -27.855  10.778 -55.989  1.00  1.040          H  
ATOM   1359 1HG2 THR A  85     -24.882  11.436 -54.158  1.00  1.040          H  
ATOM   1360 2HG2 THR A  85     -25.460  10.826 -52.615  1.00  1.040          H  
ATOM   1361 3HG2 THR A  85     -24.970   9.704 -53.894  1.00  1.040          H  
ATOM   1362  N   VAL A  86     -27.062   7.783 -55.017  1.00  0.560          N  
ATOM   1363  CA  VAL A  86     -26.261   6.640 -55.414  1.00  0.520          C  
ATOM   1364  C   VAL A  86     -25.275   6.993 -56.512  1.00  0.510          C  
ATOM   1365  O   VAL A  86     -24.400   6.186 -56.822  1.00  0.620          O  
ATOM   1366  CB  VAL A  86     -27.134   5.442 -55.817  1.00  0.740          C  
ATOM   1367  CG1 VAL A  86     -27.908   4.946 -54.636  1.00  0.740          C  
ATOM   1368  CG2 VAL A  86     -28.119   5.867 -56.914  1.00  0.740          C  
ATOM   1369  H   VAL A  86     -27.609   8.295 -55.698  1.00  0.670          H  
ATOM   1370  HA  VAL A  86     -25.682   6.319 -54.550  1.00  0.620          H  
ATOM   1371  HB  VAL A  86     -26.497   4.634 -56.164  1.00  0.890          H  
ATOM   1372 1HG1 VAL A  86     -28.488   4.098 -54.937  1.00  0.890          H  
ATOM   1373 2HG1 VAL A  86     -27.213   4.646 -53.874  1.00  0.890          H  
ATOM   1374 3HG1 VAL A  86     -28.544   5.713 -54.245  1.00  0.890          H  
ATOM   1375 1HG2 VAL A  86     -28.741   5.030 -57.181  1.00  0.890          H  
ATOM   1376 2HG2 VAL A  86     -28.758   6.667 -56.559  1.00  0.890          H  
ATOM   1377 3HG2 VAL A  86     -27.577   6.211 -57.797  1.00  0.890          H  
ATOM   1378  N   ASP A  87     -25.390   8.201 -57.086  1.00  0.460          N  
ATOM   1379  CA  ASP A  87     -24.501   8.589 -58.167  1.00  0.430          C  
ATOM   1380  C   ASP A  87     -23.962  10.029 -58.097  1.00  0.480          C  
ATOM   1381  O   ASP A  87     -23.128  10.421 -58.913  1.00  0.500          O  
ATOM   1382  CB  ASP A  87     -25.298   8.418 -59.457  1.00  0.610          C  
ATOM   1383  CG  ASP A  87     -26.558   9.303 -59.480  1.00  0.610          C  
ATOM   1384  OD1 ASP A  87     -26.725  10.116 -58.553  1.00  0.610          O  
ATOM   1385  OD2 ASP A  87     -27.354   9.179 -60.386  1.00  0.610          O  
ATOM   1386  H   ASP A  87     -26.120   8.857 -56.811  1.00  0.550          H  
ATOM   1387  HA  ASP A  87     -23.649   7.912 -58.167  1.00  0.520          H  
ATOM   1388 1HB  ASP A  87     -24.682   8.714 -60.292  1.00  0.740          H  
ATOM   1389 2HB  ASP A  87     -25.581   7.370 -59.587  1.00  0.740          H  
ATOM   1390  N   ASN A  88     -24.390  10.798 -57.093  1.00  0.500          N  
ATOM   1391  CA  ASN A  88     -24.031  12.207 -56.895  1.00  0.530          C  
ATOM   1392  C   ASN A  88     -24.443  13.092 -58.070  1.00  0.560          C  
ATOM   1393  O   ASN A  88     -23.868  14.158 -58.303  1.00  0.600          O  
ATOM   1394  CB  ASN A  88     -22.556  12.362 -56.586  1.00  0.730          C  
ATOM   1395  CG  ASN A  88     -22.228  13.647 -55.867  1.00  0.730          C  
ATOM   1396  OD1 ASN A  88     -23.038  14.148 -55.080  1.00  0.730          O  
ATOM   1397  ND2 ASN A  88     -21.056  14.187 -56.116  1.00  0.730          N  
ATOM   1398  H   ASN A  88     -25.084  10.422 -56.453  1.00  0.600          H  
ATOM   1399  HA  ASN A  88     -24.585  12.570 -56.037  1.00  0.640          H  
ATOM   1400 1HB  ASN A  88     -22.270  11.549 -55.957  1.00  0.880          H  
ATOM   1401 2HB  ASN A  88     -21.969  12.301 -57.502  1.00  0.880          H  
ATOM   1402 1HD2 ASN A  88     -20.789  15.042 -55.667  1.00  0.880          H  
ATOM   1403 2HD2 ASN A  88     -20.436  13.748 -56.764  1.00  0.880          H  
ATOM   1404  N   ILE A  89     -25.488  12.663 -58.759  1.00  0.570          N  
ATOM   1405  CA  ILE A  89     -26.118  13.380 -59.842  1.00  0.620          C  
ATOM   1406  C   ILE A  89     -27.513  13.694 -59.359  1.00  0.660          C  
ATOM   1407  O   ILE A  89     -27.973  14.836 -59.406  1.00  0.700          O  
ATOM   1408  CB  ILE A  89     -26.173  12.539 -61.131  1.00  0.850          C  
ATOM   1409  CG1 ILE A  89     -24.726  12.207 -61.579  1.00  0.850          C  
ATOM   1410  CG2 ILE A  89     -26.957  13.306 -62.219  1.00  0.850          C  
ATOM   1411  CD1 ILE A  89     -24.627  11.170 -62.666  1.00  0.850          C  
ATOM   1412  H   ILE A  89     -25.869  11.745 -58.504  1.00  0.680          H  
ATOM   1413  HA  ILE A  89     -25.586  14.309 -60.031  1.00  0.740          H  
ATOM   1414  HB  ILE A  89     -26.679  11.608 -60.940  1.00  1.020          H  
ATOM   1415 1HG1 ILE A  89     -24.248  13.121 -61.920  1.00  1.020          H  
ATOM   1416 2HG1 ILE A  89     -24.174  11.832 -60.722  1.00  1.020          H  
ATOM   1417 1HG2 ILE A  89     -27.013  12.719 -63.127  1.00  1.020          H  
ATOM   1418 2HG2 ILE A  89     -27.972  13.506 -61.874  1.00  1.020          H  
ATOM   1419 3HG2 ILE A  89     -26.456  14.252 -62.428  1.00  1.020          H  
ATOM   1420 1HD1 ILE A  89     -23.579  11.001 -62.896  1.00  1.020          H  
ATOM   1421 2HD1 ILE A  89     -25.079  10.238 -62.315  1.00  1.020          H  
ATOM   1422 3HD1 ILE A  89     -25.135  11.503 -63.559  1.00  1.020          H  
ATOM   1423  N   ASN A  90     -28.195  12.641 -58.921  1.00  0.670          N  
ATOM   1424  CA  ASN A  90     -29.553  12.731 -58.439  1.00  0.700          C  
ATOM   1425  C   ASN A  90     -29.528  12.780 -56.919  1.00  0.690          C  
ATOM   1426  O   ASN A  90     -29.319  11.751 -56.257  1.00  0.670          O  
ATOM   1427  CB  ASN A  90     -30.335  11.562 -58.975  1.00  0.970          C  
ATOM   1428  CG  ASN A  90     -30.480  11.628 -60.474  1.00  0.970          C  
ATOM   1429  OD1 ASN A  90     -31.253  12.450 -60.994  1.00  0.970          O  
ATOM   1430  ND2 ASN A  90     -29.730  10.813 -61.187  1.00  0.970          N  
ATOM   1431  H   ASN A  90     -27.741  11.717 -58.911  1.00  0.800          H  
ATOM   1432  HA  ASN A  90     -30.001  13.658 -58.796  1.00  0.840          H  
ATOM   1433 1HB  ASN A  90     -29.817  10.632 -58.718  1.00  1.160          H  
ATOM   1434 2HB  ASN A  90     -31.322  11.527 -58.516  1.00  1.160          H  
ATOM   1435 1HD2 ASN A  90     -29.782  10.830 -62.180  1.00  1.160          H  
ATOM   1436 2HD2 ASN A  90     -29.062  10.174 -60.737  1.00  1.160          H  
ATOM   1437  N   LEU A  91     -29.690  13.988 -56.379  1.00  0.710          N  
ATOM   1438  CA  LEU A  91     -29.602  14.211 -54.945  1.00  0.720          C  
ATOM   1439  C   LEU A  91     -31.016  14.319 -54.408  1.00  0.770          C  
ATOM   1440  O   LEU A  91     -31.746  15.246 -54.766  1.00  0.800          O  
ATOM   1441  CB  LEU A  91     -28.837  15.506 -54.660  1.00  1.000          C  
ATOM   1442  CG  LEU A  91     -27.469  15.680 -55.397  1.00  1.000          C  
ATOM   1443  CD1 LEU A  91     -26.837  16.979 -54.927  1.00  1.000          C  
ATOM   1444  CD2 LEU A  91     -26.548  14.492 -55.175  1.00  1.000          C  
ATOM   1445  H   LEU A  91     -29.868  14.774 -56.994  1.00  0.850          H  
ATOM   1446  HA  LEU A  91     -29.118  13.362 -54.464  1.00  0.860          H  
ATOM   1447 1HB  LEU A  91     -29.470  16.348 -54.939  1.00  1.200          H  
ATOM   1448 2HB  LEU A  91     -28.647  15.567 -53.593  1.00  1.200          H  
ATOM   1449  HG  LEU A  91     -27.653  15.774 -56.471  1.00  1.200          H  
ATOM   1450 1HD1 LEU A  91     -25.897  17.135 -55.459  1.00  1.200          H  
ATOM   1451 2HD1 LEU A  91     -27.514  17.810 -55.133  1.00  1.200          H  
ATOM   1452 3HD1 LEU A  91     -26.642  16.925 -53.855  1.00  1.200          H  
ATOM   1453 1HD2 LEU A  91     -25.620  14.674 -55.714  1.00  1.200          H  
ATOM   1454 2HD2 LEU A  91     -26.342  14.392 -54.138  1.00  1.200          H  
ATOM   1455 3HD2 LEU A  91     -27.004  13.579 -55.548  1.00  1.200          H  
ATOM   1456  N   HIS A  92     -31.402  13.379 -53.566  1.00  0.770          N  
ATOM   1457  CA  HIS A  92     -32.759  13.313 -53.053  1.00  0.830          C  
ATOM   1458  C   HIS A  92     -32.854  13.913 -51.666  1.00  0.840          C  
ATOM   1459  O   HIS A  92     -32.095  13.541 -50.770  1.00  0.810          O  
ATOM   1460  CB  HIS A  92     -33.209  11.858 -53.029  1.00  1.140          C  
ATOM   1461  CG  HIS A  92     -33.225  11.243 -54.388  1.00  1.140          C  
ATOM   1462  ND1 HIS A  92     -34.291  11.360 -55.251  1.00  1.140          N  
ATOM   1463  CD2 HIS A  92     -32.286  10.517 -55.040  1.00  1.140          C  
ATOM   1464  CE1 HIS A  92     -34.004  10.719 -56.379  1.00  1.140          C  
ATOM   1465  NE2 HIS A  92     -32.800  10.196 -56.267  1.00  1.140          N  
ATOM   1466  H   HIS A  92     -30.743  12.640 -53.310  1.00  0.920          H  
ATOM   1467  HA  HIS A  92     -33.428  13.870 -53.708  1.00  1.000          H  
ATOM   1468 1HB  HIS A  92     -32.527  11.279 -52.401  1.00  1.370          H  
ATOM   1469 2HB  HIS A  92     -34.204  11.786 -52.595  1.00  1.370          H  
ATOM   1470  HD2 HIS A  92     -31.303  10.237 -54.657  1.00  1.370          H  
ATOM   1471  HE1 HIS A  92     -34.650  10.626 -57.254  1.00  1.370          H  
ATOM   1472  HE2 HIS A  92     -32.320   9.627 -56.998  1.00  1.370          H  
ATOM   1473  N   THR A  93     -33.733  14.893 -51.491  1.00  0.880          N  
ATOM   1474  CA  THR A  93     -33.875  15.535 -50.188  1.00  0.900          C  
ATOM   1475  C   THR A  93     -34.397  14.543 -49.157  1.00  0.910          C  
ATOM   1476  O   THR A  93     -35.428  13.903 -49.381  1.00  0.920          O  
ATOM   1477  CB  THR A  93     -34.864  16.727 -50.240  1.00  1.250          C  
ATOM   1478  OG1 THR A  93     -34.447  17.682 -51.224  1.00  1.250          O  
ATOM   1479  CG2 THR A  93     -34.879  17.428 -48.877  1.00  1.250          C  
ATOM   1480  H   THR A  93     -34.317  15.200 -52.260  1.00  1.060          H  
ATOM   1481  HA  THR A  93     -32.900  15.889 -49.852  1.00  1.080          H  
ATOM   1482  HB  THR A  93     -35.863  16.369 -50.484  1.00  1.500          H  
ATOM   1483  HG1 THR A  93     -35.150  18.326 -51.360  1.00  1.500          H  
ATOM   1484 1HG2 THR A  93     -35.566  18.267 -48.922  1.00  1.500          H  
ATOM   1485 2HG2 THR A  93     -35.204  16.749 -48.094  1.00  1.500          H  
ATOM   1486 3HG2 THR A  93     -33.873  17.789 -48.647  1.00  1.500          H  
ATOM   1487  N   GLN A  94     -33.724  14.465 -48.015  1.00  0.930          N  
ATOM   1488  CA  GLN A  94     -34.113  13.608 -46.903  1.00  0.950          C  
ATOM   1489  C   GLN A  94     -33.999  14.355 -45.579  1.00  0.980          C  
ATOM   1490  O   GLN A  94     -33.190  15.270 -45.424  1.00  0.980          O  
ATOM   1491  CB  GLN A  94     -33.244  12.348 -46.842  1.00  1.320          C  
ATOM   1492  CG  GLN A  94     -33.382  11.370 -48.012  1.00  1.320          C  
ATOM   1493  CD  GLN A  94     -34.674  10.610 -47.986  1.00  1.320          C  
ATOM   1494  OE1 GLN A  94     -35.245  10.387 -46.913  1.00  1.320          O  
ATOM   1495  NE2 GLN A  94     -35.149  10.189 -49.152  1.00  1.320          N  
ATOM   1496  H   GLN A  94     -32.866  15.013 -47.917  1.00  1.120          H  
ATOM   1497  HA  GLN A  94     -35.153  13.314 -47.036  1.00  1.140          H  
ATOM   1498 1HB  GLN A  94     -32.202  12.645 -46.813  1.00  1.590          H  
ATOM   1499 2HB  GLN A  94     -33.460  11.814 -45.922  1.00  1.590          H  
ATOM   1500 1HG  GLN A  94     -33.307  11.906 -48.955  1.00  1.590          H  
ATOM   1501 2HG  GLN A  94     -32.594  10.643 -47.944  1.00  1.590          H  
ATOM   1502 1HE2 GLN A  94     -36.006   9.675 -49.190  1.00  1.590          H  
ATOM   1503 2HE2 GLN A  94     -34.652  10.394 -49.994  1.00  1.590          H  
ATOM   1504  N   VAL A  95     -34.798  13.966 -44.608  1.00  1.010          N  
ATOM   1505  CA  VAL A  95     -34.666  14.570 -43.296  1.00  1.060          C  
ATOM   1506  C   VAL A  95     -34.356  13.477 -42.301  1.00  1.070          C  
ATOM   1507  O   VAL A  95     -35.073  12.476 -42.231  1.00  1.070          O  
ATOM   1508  CB  VAL A  95     -35.934  15.359 -42.933  1.00  1.460          C  
ATOM   1509  CG1 VAL A  95     -35.793  15.946 -41.552  1.00  1.460          C  
ATOM   1510  CG2 VAL A  95     -36.136  16.479 -43.975  1.00  1.460          C  
ATOM   1511  H   VAL A  95     -35.479  13.230 -44.765  1.00  1.210          H  
ATOM   1512  HA  VAL A  95     -33.826  15.266 -43.298  1.00  1.270          H  
ATOM   1513  HB  VAL A  95     -36.795  14.693 -42.928  1.00  1.760          H  
ATOM   1514 1HG1 VAL A  95     -36.692  16.506 -41.299  1.00  1.760          H  
ATOM   1515 2HG1 VAL A  95     -35.655  15.148 -40.824  1.00  1.760          H  
ATOM   1516 3HG1 VAL A  95     -34.930  16.615 -41.537  1.00  1.760          H  
ATOM   1517 1HG2 VAL A  95     -37.031  17.049 -43.729  1.00  1.760          H  
ATOM   1518 2HG2 VAL A  95     -35.269  17.140 -43.967  1.00  1.760          H  
ATOM   1519 3HG2 VAL A  95     -36.251  16.049 -44.967  1.00  1.760          H  
ATOM   1520  N   VAL A  96     -33.289  13.668 -41.536  1.00  1.100          N  
ATOM   1521  CA  VAL A  96     -32.877  12.651 -40.589  1.00  1.120          C  
ATOM   1522  C   VAL A  96     -32.994  13.042 -39.143  1.00  1.220          C  
ATOM   1523  O   VAL A  96     -32.714  14.178 -38.748  1.00  1.270          O  
ATOM   1524  CB  VAL A  96     -31.436  12.182 -40.866  1.00  1.560          C  
ATOM   1525  CG1 VAL A  96     -31.372  11.501 -42.152  1.00  1.560          C  
ATOM   1526  CG2 VAL A  96     -30.498  13.356 -40.883  1.00  1.560          C  
ATOM   1527  H   VAL A  96     -32.767  14.543 -41.640  1.00  1.320          H  
ATOM   1528  HA  VAL A  96     -33.518  11.800 -40.728  1.00  1.340          H  
ATOM   1529  HB  VAL A  96     -31.139  11.472 -40.095  1.00  1.870          H  
ATOM   1530 1HG1 VAL A  96     -30.356  11.166 -42.324  1.00  1.870          H  
ATOM   1531 2HG1 VAL A  96     -32.035  10.647 -42.147  1.00  1.870          H  
ATOM   1532 3HG1 VAL A  96     -31.673  12.187 -42.933  1.00  1.870          H  
ATOM   1533 1HG2 VAL A  96     -29.491  13.014 -41.078  1.00  1.870          H  
ATOM   1534 2HG2 VAL A  96     -30.787  14.056 -41.658  1.00  1.870          H  
ATOM   1535 3HG2 VAL A  96     -30.531  13.847 -39.922  1.00  1.870          H  
ATOM   1536  N   ASP A  97     -33.422  12.056 -38.363  1.00  1.250          N  
ATOM   1537  CA  ASP A  97     -33.588  12.154 -36.913  1.00  1.360          C  
ATOM   1538  C   ASP A  97     -32.239  11.950 -36.233  1.00  1.370          C  
ATOM   1539  O   ASP A  97     -31.681  10.851 -36.275  1.00  1.350          O  
ATOM   1540  CB  ASP A  97     -34.608  11.118 -36.436  1.00  1.860          C  
ATOM   1541  CG  ASP A  97     -34.916  11.163 -34.922  1.00  1.860          C  
ATOM   1542  OD1 ASP A  97     -34.086  11.655 -34.154  1.00  1.860          O  
ATOM   1543  OD2 ASP A  97     -36.001  10.729 -34.532  1.00  1.860          O  
ATOM   1544  H   ASP A  97     -33.644  11.168 -38.835  1.00  1.500          H  
ATOM   1545  HA  ASP A  97     -33.957  13.151 -36.666  1.00  1.630          H  
ATOM   1546 1HB  ASP A  97     -35.536  11.252 -36.989  1.00  2.230          H  
ATOM   1547 2HB  ASP A  97     -34.225  10.136 -36.680  1.00  2.230          H  
ATOM   1548  N   MET A  98     -31.683  13.019 -35.654  1.00  1.410          N  
ATOM   1549  CA  MET A  98     -30.320  12.973 -35.118  1.00  1.440          C  
ATOM   1550  C   MET A  98     -30.156  12.120 -33.866  1.00  1.570          C  
ATOM   1551  O   MET A  98     -29.049  11.967 -33.354  1.00  2.130          O  
ATOM   1552  CB  MET A  98     -29.723  14.368 -34.929  1.00  2.000          C  
ATOM   1553  CG  MET A  98     -30.201  15.224 -33.801  1.00  2.000          C  
ATOM   1554  SD  MET A  98     -29.405  16.875 -33.873  1.00  2.000          S  
ATOM   1555  CE  MET A  98     -27.700  16.636 -33.402  1.00  2.000          C  
ATOM   1556  H   MET A  98     -32.229  13.886 -35.615  1.00  1.690          H  
ATOM   1557  HA  MET A  98     -29.713  12.513 -35.876  1.00  1.730          H  
ATOM   1558 1HB  MET A  98     -28.665  14.250 -34.794  1.00  2.400          H  
ATOM   1559 2HB  MET A  98     -29.867  14.938 -35.838  1.00  2.400          H  
ATOM   1560 1HG  MET A  98     -31.274  15.353 -33.859  1.00  2.400          H  
ATOM   1561 2HG  MET A  98     -29.956  14.758 -32.845  1.00  2.400          H  
ATOM   1562 1HE  MET A  98     -27.185  17.596 -33.423  1.00  2.400          H  
ATOM   1563 2HE  MET A  98     -27.657  16.220 -32.395  1.00  2.400          H  
ATOM   1564 3HE  MET A  98     -27.215  15.957 -34.094  1.00  2.400          H  
ATOM   1565  N   SER A  99     -31.257  11.601 -33.317  1.00  1.370          N  
ATOM   1566  CA  SER A  99     -31.146  10.727 -32.154  1.00  1.430          C  
ATOM   1567  C   SER A  99     -30.746   9.301 -32.572  1.00  1.420          C  
ATOM   1568  O   SER A  99     -30.422   8.467 -31.719  1.00  1.470          O  
ATOM   1569  CB  SER A  99     -32.437  10.701 -31.347  1.00  1.980          C  
ATOM   1570  OG  SER A  99     -33.466  10.051 -32.035  1.00  1.980          O  
ATOM   1571  H   SER A  99     -32.182  11.772 -33.738  1.00  1.640          H  
ATOM   1572  HA  SER A  99     -30.361  11.121 -31.510  1.00  1.720          H  
ATOM   1573 1HB  SER A  99     -32.251  10.191 -30.403  1.00  2.370          H  
ATOM   1574 2HB  SER A  99     -32.742  11.719 -31.114  1.00  2.370          H  
ATOM   1575  HG  SER A  99     -33.800  10.694 -32.698  1.00  2.370          H  
ATOM   1576  N   MET A 100     -30.786   9.017 -33.885  1.00  1.360          N  
ATOM   1577  CA  MET A 100     -30.452   7.706 -34.444  1.00  1.350          C  
ATOM   1578  C   MET A 100     -29.224   7.801 -35.331  1.00  1.280          C  
ATOM   1579  O   MET A 100     -28.915   8.877 -35.836  1.00  1.240          O  
ATOM   1580  CB  MET A 100     -31.590   7.148 -35.285  1.00  1.890          C  
ATOM   1581  CG  MET A 100     -32.876   6.840 -34.571  1.00  1.890          C  
ATOM   1582  SD  MET A 100     -34.050   5.973 -35.674  1.00  1.890          S  
ATOM   1583  CE  MET A 100     -34.618   7.243 -36.812  1.00  1.890          C  
ATOM   1584  H   MET A 100     -31.055   9.757 -34.543  1.00  1.630          H  
ATOM   1585  HA  MET A 100     -30.226   7.015 -33.634  1.00  1.620          H  
ATOM   1586 1HB  MET A 100     -31.811   7.869 -36.071  1.00  2.270          H  
ATOM   1587 2HB  MET A 100     -31.257   6.257 -35.759  1.00  2.270          H  
ATOM   1588 1HG  MET A 100     -32.669   6.208 -33.707  1.00  2.270          H  
ATOM   1589 2HG  MET A 100     -33.334   7.770 -34.219  1.00  2.270          H  
ATOM   1590 1HE  MET A 100     -35.325   6.806 -37.519  1.00  2.270          H  
ATOM   1591 2HE  MET A 100     -35.114   8.033 -36.246  1.00  2.270          H  
ATOM   1592 3HE  MET A 100     -33.775   7.660 -37.365  1.00  2.270          H  
ATOM   1593  N   THR A 101     -28.540   6.687 -35.570  1.00  1.270          N  
ATOM   1594  CA  THR A 101     -27.411   6.757 -36.489  1.00  1.210          C  
ATOM   1595  C   THR A 101     -27.937   6.797 -37.909  1.00  1.140          C  
ATOM   1596  O   THR A 101     -29.073   6.390 -38.162  1.00  1.140          O  
ATOM   1597  CB  THR A 101     -26.441   5.587 -36.293  1.00  1.720          C  
ATOM   1598  OG1 THR A 101     -27.104   4.345 -36.558  1.00  1.720          O  
ATOM   1599  CG2 THR A 101     -25.918   5.594 -34.885  1.00  1.720          C  
ATOM   1600  H   THR A 101     -28.815   5.797 -35.139  1.00  1.520          H  
ATOM   1601  HA  THR A 101     -26.858   7.655 -36.308  1.00  1.450          H  
ATOM   1602  HB  THR A 101     -25.617   5.697 -36.984  1.00  2.060          H  
ATOM   1603  HG1 THR A 101     -26.452   3.637 -36.593  1.00  2.060          H  
ATOM   1604 1HG2 THR A 101     -25.219   4.770 -34.750  1.00  2.060          H  
ATOM   1605 2HG2 THR A 101     -25.406   6.533 -34.705  1.00  2.060          H  
ATOM   1606 3HG2 THR A 101     -26.744   5.487 -34.184  1.00  2.060          H  
ATOM   1607  N   TYR A 102     -27.102   7.182 -38.882  1.00  1.100          N  
ATOM   1608  CA  TYR A 102     -27.574   7.192 -40.271  1.00  1.030          C  
ATOM   1609  C   TYR A 102     -28.081   5.820 -40.688  1.00  1.020          C  
ATOM   1610  O   TYR A 102     -29.163   5.706 -41.271  1.00  1.010          O  
ATOM   1611  CB  TYR A 102     -26.486   7.670 -41.247  1.00  1.470          C  
ATOM   1612  CG  TYR A 102     -26.329   9.191 -41.324  1.00  1.470          C  
ATOM   1613  CD1 TYR A 102     -25.244   9.827 -40.745  1.00  1.470          C  
ATOM   1614  CD2 TYR A 102     -27.295   9.942 -41.989  1.00  1.470          C  
ATOM   1615  CE1 TYR A 102     -25.142  11.200 -40.812  1.00  1.470          C  
ATOM   1616  CE2 TYR A 102     -27.187  11.309 -42.064  1.00  1.470          C  
ATOM   1617  CZ  TYR A 102     -26.127  11.943 -41.470  1.00  1.470          C  
ATOM   1618  OH  TYR A 102     -26.046  13.319 -41.530  1.00  1.470          O  
ATOM   1619  H   TYR A 102     -26.170   7.533 -38.641  1.00  1.320          H  
ATOM   1620  HA  TYR A 102     -28.416   7.881 -40.338  1.00  1.240          H  
ATOM   1621 1HB  TYR A 102     -25.521   7.240 -40.958  1.00  1.760          H  
ATOM   1622 2HB  TYR A 102     -26.721   7.304 -42.242  1.00  1.760          H  
ATOM   1623  HD1 TYR A 102     -24.476   9.248 -40.230  1.00  1.760          H  
ATOM   1624  HD2 TYR A 102     -28.142   9.442 -42.446  1.00  1.760          H  
ATOM   1625  HE1 TYR A 102     -24.299  11.693 -40.347  1.00  1.760          H  
ATOM   1626  HE2 TYR A 102     -27.947  11.891 -42.581  1.00  1.760          H  
ATOM   1627  HH  TYR A 102     -25.278  13.642 -41.015  1.00  1.760          H  
ATOM   1628  N   GLY A 103     -27.370   4.771 -40.290  1.00  1.050          N  
ATOM   1629  CA  GLY A 103     -27.730   3.407 -40.614  1.00  1.040          C  
ATOM   1630  C   GLY A 103     -29.127   2.994 -40.176  1.00  1.100          C  
ATOM   1631  O   GLY A 103     -29.783   2.212 -40.869  1.00  1.020          O  
ATOM   1632  H   GLY A 103     -26.493   4.914 -39.787  1.00  1.260          H  
ATOM   1633 1HA  GLY A 103     -27.623   3.257 -41.677  1.00  1.250          H  
ATOM   1634 2HA  GLY A 103     -27.015   2.746 -40.130  1.00  1.250          H  
ATOM   1635  N   GLN A 104     -29.645   3.571 -39.093  1.00  1.260          N  
ATOM   1636  CA  GLN A 104     -30.952   3.198 -38.590  1.00  1.320          C  
ATOM   1637  C   GLN A 104     -32.087   3.828 -39.382  1.00  1.270          C  
ATOM   1638  O   GLN A 104     -33.253   3.491 -39.167  1.00  1.310          O  
ATOM   1639  CB  GLN A 104     -31.044   3.592 -37.119  1.00  1.820          C  
ATOM   1640  CG  GLN A 104     -30.121   2.789 -36.201  1.00  1.820          C  
ATOM   1641  CD  GLN A 104     -30.127   3.257 -34.734  1.00  1.820          C  
ATOM   1642  OE1 GLN A 104     -29.652   4.352 -34.355  1.00  1.820          O  
ATOM   1643  NE2 GLN A 104     -30.683   2.402 -33.876  1.00  1.820          N  
ATOM   1644  H   GLN A 104     -29.128   4.291 -38.577  1.00  1.510          H  
ATOM   1645  HA  GLN A 104     -31.049   2.117 -38.666  1.00  1.580          H  
ATOM   1646 1HB  GLN A 104     -30.744   4.621 -37.046  1.00  2.190          H  
ATOM   1647 2HB  GLN A 104     -32.070   3.513 -36.766  1.00  2.190          H  
ATOM   1648 1HG  GLN A 104     -30.443   1.752 -36.223  1.00  2.190          H  
ATOM   1649 2HG  GLN A 104     -29.109   2.861 -36.579  1.00  2.190          H  
ATOM   1650 1HE2 GLN A 104     -30.729   2.627 -32.901  1.00  2.190          H  
ATOM   1651 2HE2 GLN A 104     -31.055   1.530 -34.201  1.00  2.190          H  
ATOM   1652  N   GLN A 105     -31.761   4.759 -40.277  1.00  1.200          N  
ATOM   1653  CA  GLN A 105     -32.777   5.404 -41.082  1.00  1.150          C  
ATOM   1654  C   GLN A 105     -32.562   5.128 -42.582  1.00  1.100          C  
ATOM   1655  O   GLN A 105     -33.528   4.993 -43.336  1.00  1.110          O  
ATOM   1656  CB  GLN A 105     -32.824   6.900 -40.771  1.00  1.630          C  
ATOM   1657  CG  GLN A 105     -33.963   7.606 -41.438  1.00  1.630          C  
ATOM   1658  CD  GLN A 105     -34.137   9.036 -40.996  1.00  1.630          C  
ATOM   1659  OE1 GLN A 105     -33.745   9.465 -39.874  1.00  1.630          O  
ATOM   1660  NE2 GLN A 105     -34.736   9.791 -41.898  1.00  1.630          N  
ATOM   1661  H   GLN A 105     -30.779   4.996 -40.428  1.00  1.440          H  
ATOM   1662  HA  GLN A 105     -33.745   4.986 -40.813  1.00  1.380          H  
ATOM   1663 1HB  GLN A 105     -32.901   7.046 -39.695  1.00  1.960          H  
ATOM   1664 2HB  GLN A 105     -31.892   7.366 -41.104  1.00  1.960          H  
ATOM   1665 1HG  GLN A 105     -33.779   7.614 -42.515  1.00  1.960          H  
ATOM   1666 2HG  GLN A 105     -34.884   7.063 -41.226  1.00  1.960          H  
ATOM   1667 1HE2 GLN A 105     -34.906  10.784 -41.754  1.00  1.960          H  
ATOM   1668 2HE2 GLN A 105     -35.024   9.397 -42.770  1.00  1.960          H  
ATOM   1669  N   PHE A 106     -31.295   5.080 -43.018  1.00  1.040          N  
ATOM   1670  CA  PHE A 106     -30.937   4.894 -44.425  1.00  0.990          C  
ATOM   1671  C   PHE A 106     -30.230   3.590 -44.812  1.00  0.960          C  
ATOM   1672  O   PHE A 106     -30.002   3.381 -46.004  1.00  0.920          O  
ATOM   1673  CB  PHE A 106     -29.963   5.979 -44.888  1.00  1.410          C  
ATOM   1674  CG  PHE A 106     -30.408   7.407 -44.890  1.00  1.410          C  
ATOM   1675  CD1 PHE A 106     -31.742   7.791 -45.029  1.00  1.410          C  
ATOM   1676  CD2 PHE A 106     -29.439   8.392 -44.791  1.00  1.410          C  
ATOM   1677  CE1 PHE A 106     -32.078   9.116 -45.065  1.00  1.410          C  
ATOM   1678  CE2 PHE A 106     -29.776   9.712 -44.829  1.00  1.410          C  
ATOM   1679  CZ  PHE A 106     -31.098  10.071 -44.971  1.00  1.410          C  
ATOM   1680  H   PHE A 106     -30.535   5.219 -42.358  1.00  1.250          H  
ATOM   1681  HA  PHE A 106     -31.852   4.942 -45.009  1.00  1.190          H  
ATOM   1682 1HB  PHE A 106     -29.077   5.915 -44.250  1.00  1.690          H  
ATOM   1683 2HB  PHE A 106     -29.630   5.736 -45.888  1.00  1.690          H  
ATOM   1684  HD1 PHE A 106     -32.527   7.041 -45.114  1.00  1.690          H  
ATOM   1685  HD2 PHE A 106     -28.388   8.094 -44.691  1.00  1.690          H  
ATOM   1686  HE1 PHE A 106     -33.125   9.408 -45.176  1.00  1.690          H  
ATOM   1687  HE2 PHE A 106     -29.003  10.481 -44.757  1.00  1.690          H  
ATOM   1688  HZ  PHE A 106     -31.362  11.117 -45.008  1.00  1.690          H  
ATOM   1689  N   GLY A 107     -29.839   2.739 -43.862  1.00  1.000          N  
ATOM   1690  CA  GLY A 107     -29.022   1.593 -44.215  1.00  0.960          C  
ATOM   1691  C   GLY A 107     -27.592   2.126 -44.315  1.00  0.910          C  
ATOM   1692  O   GLY A 107     -27.357   3.300 -43.995  1.00  0.880          O  
ATOM   1693  H   GLY A 107     -30.058   2.860 -42.873  1.00  1.200          H  
ATOM   1694 1HA  GLY A 107     -29.102   0.837 -43.432  1.00  1.150          H  
ATOM   1695 2HA  GLY A 107     -29.355   1.165 -45.159  1.00  1.150          H  
ATOM   1696  N   PRO A 108     -26.615   1.325 -44.759  1.00  0.900          N  
ATOM   1697  CA  PRO A 108     -25.230   1.730 -44.825  1.00  0.860          C  
ATOM   1698  C   PRO A 108     -25.171   3.037 -45.589  1.00  0.800          C  
ATOM   1699  O   PRO A 108     -25.812   3.188 -46.642  1.00  0.780          O  
ATOM   1700  CB  PRO A 108     -24.573   0.551 -45.541  1.00  1.290          C  
ATOM   1701  CG  PRO A 108     -25.463  -0.634 -45.149  1.00  1.290          C  
ATOM   1702  CD  PRO A 108     -26.880  -0.054 -45.169  1.00  1.290          C  
ATOM   1703  HA  PRO A 108     -24.835   1.848 -43.817  1.00  1.030          H  
ATOM   1704 1HB  PRO A 108     -24.526   0.739 -46.605  1.00  1.550          H  
ATOM   1705 2HB  PRO A 108     -23.528   0.445 -45.190  1.00  1.550          H  
ATOM   1706 1HG  PRO A 108     -25.319  -1.480 -45.831  1.00  1.550          H  
ATOM   1707 2HG  PRO A 108     -25.175  -0.993 -44.149  1.00  1.550          H  
ATOM   1708 1HD  PRO A 108     -27.301  -0.071 -46.190  1.00  1.550          H  
ATOM   1709 2HD  PRO A 108     -27.514  -0.578 -44.444  1.00  1.550          H  
ATOM   1710  N   THR A 109     -24.421   3.971 -45.009  1.00  0.790          N  
ATOM   1711  CA  THR A 109     -24.303   5.340 -45.500  1.00  0.750          C  
ATOM   1712  C   THR A 109     -22.851   5.807 -45.558  1.00  0.710          C  
ATOM   1713  O   THR A 109     -22.070   5.531 -44.643  1.00  0.740          O  
ATOM   1714  CB  THR A 109     -25.141   6.260 -44.571  1.00  1.070          C  
ATOM   1715  OG1 THR A 109     -26.515   5.829 -44.583  1.00  1.070          O  
ATOM   1716  CG2 THR A 109     -25.105   7.713 -45.025  1.00  1.070          C  
ATOM   1717  H   THR A 109     -23.917   3.702 -44.163  1.00  0.950          H  
ATOM   1718  HA  THR A 109     -24.718   5.382 -46.503  1.00  0.900          H  
ATOM   1719  HB  THR A 109     -24.751   6.187 -43.556  1.00  1.280          H  
ATOM   1720  HG1 THR A 109     -26.598   4.869 -44.303  1.00  1.280          H  
ATOM   1721 1HG2 THR A 109     -25.706   8.324 -44.359  1.00  1.280          H  
ATOM   1722 2HG2 THR A 109     -24.094   8.081 -45.022  1.00  1.280          H  
ATOM   1723 3HG2 THR A 109     -25.509   7.765 -46.028  1.00  1.280          H  
ATOM   1724  N   TYR A 110     -22.497   6.546 -46.614  1.00  0.650          N  
ATOM   1725  CA  TYR A 110     -21.134   7.036 -46.748  1.00  0.630          C  
ATOM   1726  C   TYR A 110     -21.049   8.543 -47.046  1.00  0.620          C  
ATOM   1727  O   TYR A 110     -21.823   9.091 -47.836  1.00  0.610          O  
ATOM   1728  CB  TYR A 110     -20.448   6.245 -47.859  1.00  0.890          C  
ATOM   1729  CG  TYR A 110     -20.470   4.749 -47.610  1.00  0.890          C  
ATOM   1730  CD1 TYR A 110     -21.573   3.989 -48.057  1.00  0.890          C  
ATOM   1731  CD2 TYR A 110     -19.434   4.135 -46.947  1.00  0.890          C  
ATOM   1732  CE1 TYR A 110     -21.621   2.638 -47.822  1.00  0.890          C  
ATOM   1733  CE2 TYR A 110     -19.486   2.777 -46.712  1.00  0.890          C  
ATOM   1734  CZ  TYR A 110     -20.574   2.031 -47.144  1.00  0.890          C  
ATOM   1735  OH  TYR A 110     -20.620   0.679 -46.893  1.00  0.890          O  
ATOM   1736  H   TYR A 110     -23.190   6.721 -47.337  1.00  0.780          H  
ATOM   1737  HA  TYR A 110     -20.633   6.844 -45.815  1.00  0.760          H  
ATOM   1738 1HB  TYR A 110     -20.936   6.443 -48.793  1.00  1.070          H  
ATOM   1739 2HB  TYR A 110     -19.408   6.565 -47.948  1.00  1.070          H  
ATOM   1740  HD1 TYR A 110     -22.395   4.477 -48.584  1.00  1.070          H  
ATOM   1741  HD2 TYR A 110     -18.578   4.720 -46.605  1.00  1.070          H  
ATOM   1742  HE1 TYR A 110     -22.478   2.054 -48.160  1.00  1.070          H  
ATOM   1743  HE2 TYR A 110     -18.670   2.287 -46.182  1.00  1.070          H  
ATOM   1744  HH  TYR A 110     -19.867   0.433 -46.342  1.00  1.070          H  
ATOM   1745  N   LEU A 111     -20.076   9.218 -46.443  1.00  0.640          N  
ATOM   1746  CA  LEU A 111     -19.889  10.653 -46.684  1.00  0.650          C  
ATOM   1747  C   LEU A 111     -18.532  10.924 -47.315  1.00  0.610          C  
ATOM   1748  O   LEU A 111     -17.495  10.798 -46.666  1.00  0.620          O  
ATOM   1749  CB  LEU A 111     -20.033  11.427 -45.369  1.00  0.910          C  
ATOM   1750  CG  LEU A 111     -19.871  12.987 -45.409  1.00  0.910          C  
ATOM   1751  CD1 LEU A 111     -20.952  13.643 -46.332  1.00  0.910          C  
ATOM   1752  CD2 LEU A 111     -20.010  13.520 -43.975  1.00  0.910          C  
ATOM   1753  H   LEU A 111     -19.449   8.686 -45.832  1.00  0.770          H  
ATOM   1754  HA  LEU A 111     -20.660  10.988 -47.372  1.00  0.780          H  
ATOM   1755 1HB  LEU A 111     -20.986  11.198 -44.951  1.00  1.090          H  
ATOM   1756 2HB  LEU A 111     -19.273  11.052 -44.689  1.00  1.090          H  
ATOM   1757  HG  LEU A 111     -18.884  13.243 -45.800  1.00  1.090          H  
ATOM   1758 1HD1 LEU A 111     -20.813  14.722 -46.330  1.00  1.090          H  
ATOM   1759 2HD1 LEU A 111     -20.860  13.282 -47.353  1.00  1.090          H  
ATOM   1760 3HD1 LEU A 111     -21.943  13.414 -45.971  1.00  1.090          H  
ATOM   1761 1HD2 LEU A 111     -19.887  14.603 -43.976  1.00  1.090          H  
ATOM   1762 2HD2 LEU A 111     -20.989  13.272 -43.582  1.00  1.090          H  
ATOM   1763 3HD2 LEU A 111     -19.244  13.068 -43.345  1.00  1.090          H  
ATOM   1764  N   ASP A 112     -18.526  11.246 -48.608  1.00  0.560          N  
ATOM   1765  CA  ASP A 112     -17.276  11.453 -49.358  1.00  0.530          C  
ATOM   1766  C   ASP A 112     -16.334  10.248 -49.167  1.00  0.490          C  
ATOM   1767  O   ASP A 112     -15.114  10.385 -48.999  1.00  0.480          O  
ATOM   1768  CB  ASP A 112     -16.598  12.757 -48.898  1.00  0.750          C  
ATOM   1769  CG  ASP A 112     -15.525  13.296 -49.870  1.00  0.750          C  
ATOM   1770  OD1 ASP A 112     -15.645  13.079 -51.049  1.00  0.750          O  
ATOM   1771  OD2 ASP A 112     -14.565  13.911 -49.395  1.00  0.750          O  
ATOM   1772  H   ASP A 112     -19.416  11.347 -49.081  1.00  0.670          H  
ATOM   1773  HA  ASP A 112     -17.514  11.537 -50.420  1.00  0.640          H  
ATOM   1774 1HB  ASP A 112     -17.360  13.528 -48.769  1.00  0.900          H  
ATOM   1775 2HB  ASP A 112     -16.138  12.599 -47.921  1.00  0.900          H  
ATOM   1776  N   GLY A 113     -16.934   9.057 -49.173  1.00  0.470          N  
ATOM   1777  CA  GLY A 113     -16.254   7.772 -49.013  1.00  0.450          C  
ATOM   1778  C   GLY A 113     -16.141   7.294 -47.553  1.00  0.520          C  
ATOM   1779  O   GLY A 113     -15.872   6.119 -47.316  1.00  0.530          O  
ATOM   1780  H   GLY A 113     -17.931   9.055 -49.332  1.00  0.560          H  
ATOM   1781 1HA  GLY A 113     -16.775   7.013 -49.592  1.00  0.540          H  
ATOM   1782 2HA  GLY A 113     -15.255   7.845 -49.441  1.00  0.540          H  
ATOM   1783  N   ALA A 114     -16.377   8.165 -46.568  1.00  0.570          N  
ATOM   1784  CA  ALA A 114     -16.244   7.741 -45.180  1.00  0.650          C  
ATOM   1785  C   ALA A 114     -17.428   6.910 -44.765  1.00  0.670          C  
ATOM   1786  O   ALA A 114     -18.565   7.270 -45.042  1.00  0.650          O  
ATOM   1787  CB  ALA A 114     -16.125   8.945 -44.267  1.00  0.880          C  
ATOM   1788  H   ALA A 114     -16.639   9.134 -46.762  1.00  0.680          H  
ATOM   1789  HA  ALA A 114     -15.347   7.130 -45.091  1.00  0.780          H  
ATOM   1790 1HB  ALA A 114     -16.014   8.609 -43.237  1.00  1.050          H  
ATOM   1791 2HB  ALA A 114     -15.257   9.533 -44.559  1.00  1.050          H  
ATOM   1792 3HB  ALA A 114     -17.022   9.556 -44.356  1.00  1.050          H  
ATOM   1793  N   ASP A 115     -17.205   5.852 -44.004  1.00  0.730          N  
ATOM   1794  CA  ASP A 115     -18.342   5.071 -43.542  1.00  0.760          C  
ATOM   1795  C   ASP A 115     -18.921   5.758 -42.321  1.00  0.830          C  
ATOM   1796  O   ASP A 115     -18.249   5.886 -41.293  1.00  0.890          O  
ATOM   1797  CB  ASP A 115     -17.963   3.616 -43.255  1.00  1.050          C  
ATOM   1798  CG  ASP A 115     -19.197   2.763 -42.940  1.00  1.050          C  
ATOM   1799  OD1 ASP A 115     -20.226   3.339 -42.575  1.00  1.050          O  
ATOM   1800  OD2 ASP A 115     -19.127   1.559 -43.083  1.00  1.050          O  
ATOM   1801  H   ASP A 115     -16.263   5.573 -43.768  1.00  0.880          H  
ATOM   1802  HA  ASP A 115     -19.115   5.073 -44.309  1.00  0.910          H  
ATOM   1803 1HB  ASP A 115     -17.446   3.195 -44.118  1.00  1.260          H  
ATOM   1804 2HB  ASP A 115     -17.280   3.575 -42.405  1.00  1.260          H  
ATOM   1805  N   VAL A 116     -20.126   6.300 -42.475  1.00  0.820          N  
ATOM   1806  CA  VAL A 116     -20.761   7.077 -41.428  1.00  0.900          C  
ATOM   1807  C   VAL A 116     -22.020   6.380 -40.958  1.00  0.940          C  
ATOM   1808  O   VAL A 116     -22.861   6.973 -40.296  1.00  1.020          O  
ATOM   1809  CB  VAL A 116     -21.086   8.514 -41.900  1.00  1.230          C  
ATOM   1810  CG1 VAL A 116     -19.805   9.259 -42.214  1.00  1.230          C  
ATOM   1811  CG2 VAL A 116     -21.977   8.476 -43.107  1.00  1.230          C  
ATOM   1812  H   VAL A 116     -20.637   6.112 -43.346  1.00  0.980          H  
ATOM   1813  HA  VAL A 116     -20.069   7.150 -40.596  1.00  1.080          H  
ATOM   1814  HB  VAL A 116     -21.587   9.043 -41.103  1.00  1.470          H  
ATOM   1815 1HG1 VAL A 116     -20.041  10.274 -42.519  1.00  1.470          H  
ATOM   1816 2HG1 VAL A 116     -19.178   9.284 -41.325  1.00  1.470          H  
ATOM   1817 3HG1 VAL A 116     -19.275   8.750 -43.015  1.00  1.470          H  
ATOM   1818 1HG2 VAL A 116     -22.195   9.476 -43.411  1.00  1.470          H  
ATOM   1819 2HG2 VAL A 116     -21.471   7.962 -43.906  1.00  1.470          H  
ATOM   1820 3HG2 VAL A 116     -22.904   7.961 -42.868  1.00  1.470          H  
ATOM   1821  N   THR A 117     -22.136   5.097 -41.260  1.00  0.930          N  
ATOM   1822  CA  THR A 117     -23.319   4.316 -40.912  1.00  0.970          C  
ATOM   1823  C   THR A 117     -23.649   4.403 -39.416  1.00  1.050          C  
ATOM   1824  O   THR A 117     -24.817   4.476 -39.028  1.00  1.090          O  
ATOM   1825  CB  THR A 117     -23.134   2.835 -41.312  1.00  1.340          C  
ATOM   1826  OG1 THR A 117     -22.866   2.757 -42.714  1.00  1.340          O  
ATOM   1827  CG2 THR A 117     -24.413   2.062 -41.036  1.00  1.340          C  
ATOM   1828  H   THR A 117     -21.375   4.638 -41.789  1.00  1.120          H  
ATOM   1829  HA  THR A 117     -24.167   4.718 -41.467  1.00  1.160          H  
ATOM   1830  HB  THR A 117     -22.302   2.397 -40.759  1.00  1.610          H  
ATOM   1831  HG1 THR A 117     -21.895   2.928 -42.838  1.00  1.610          H  
ATOM   1832 1HG2 THR A 117     -24.279   1.027 -41.341  1.00  1.610          H  
ATOM   1833 2HG2 THR A 117     -24.654   2.092 -39.977  1.00  1.610          H  
ATOM   1834 3HG2 THR A 117     -25.215   2.508 -41.609  1.00  1.610          H  
ATOM   1835  N   LYS A 118     -22.624   4.350 -38.569  1.00  1.080          N  
ATOM   1836  CA  LYS A 118     -22.792   4.372 -37.119  1.00  1.140          C  
ATOM   1837  C   LYS A 118     -22.714   5.781 -36.523  1.00  1.140          C  
ATOM   1838  O   LYS A 118     -22.639   5.944 -35.304  1.00  1.170          O  
ATOM   1839  CB  LYS A 118     -21.752   3.470 -36.466  1.00  1.570          C  
ATOM   1840  CG  LYS A 118     -21.920   1.995 -36.812  1.00  1.570          C  
ATOM   1841  CD  LYS A 118     -20.875   1.134 -36.111  1.00  1.570          C  
ATOM   1842  CE  LYS A 118     -21.048  -0.344 -36.453  1.00  1.570          C  
ATOM   1843  NZ  LYS A 118     -20.008  -1.193 -35.799  1.00  1.570          N  
ATOM   1844  H   LYS A 118     -21.690   4.286 -38.952  1.00  1.300          H  
ATOM   1845  HA  LYS A 118     -23.777   3.972 -36.889  1.00  1.370          H  
ATOM   1846 1HB  LYS A 118     -20.755   3.784 -36.774  1.00  1.890          H  
ATOM   1847 2HB  LYS A 118     -21.809   3.573 -35.382  1.00  1.890          H  
ATOM   1848 1HG  LYS A 118     -22.916   1.669 -36.511  1.00  1.890          H  
ATOM   1849 2HG  LYS A 118     -21.829   1.865 -37.891  1.00  1.890          H  
ATOM   1850 1HD  LYS A 118     -19.878   1.454 -36.414  1.00  1.890          H  
ATOM   1851 2HD  LYS A 118     -20.967   1.261 -35.033  1.00  1.890          H  
ATOM   1852 1HE  LYS A 118     -22.032  -0.673 -36.121  1.00  1.890          H  
ATOM   1853 2HE  LYS A 118     -20.979  -0.471 -37.533  1.00  1.890          H  
ATOM   1854 1HZ  LYS A 118     -20.158  -2.161 -36.049  1.00  1.890          H  
ATOM   1855 2HZ  LYS A 118     -19.091  -0.904 -36.109  1.00  1.890          H  
ATOM   1856 3HZ  LYS A 118     -20.070  -1.093 -34.796  1.00  1.890          H  
ATOM   1857  N   ILE A 119     -22.699   6.794 -37.378  1.00  1.120          N  
ATOM   1858  CA  ILE A 119     -22.595   8.175 -36.955  1.00  1.150          C  
ATOM   1859  C   ILE A 119     -23.954   8.852 -36.941  1.00  1.160          C  
ATOM   1860  O   ILE A 119     -24.746   8.726 -37.876  1.00  1.130          O  
ATOM   1861  CB  ILE A 119     -21.621   8.927 -37.891  1.00  1.600          C  
ATOM   1862  CG1 ILE A 119     -20.229   8.201 -37.913  1.00  1.600          C  
ATOM   1863  CG2 ILE A 119     -21.483  10.400 -37.536  1.00  1.600          C  
ATOM   1864  CD1 ILE A 119     -19.511   8.060 -36.579  1.00  1.600          C  
ATOM   1865  H   ILE A 119     -22.780   6.624 -38.382  1.00  1.340          H  
ATOM   1866  HA  ILE A 119     -22.214   8.208 -35.938  1.00  1.380          H  
ATOM   1867  HB  ILE A 119     -22.014   8.869 -38.890  1.00  1.920          H  
ATOM   1868 1HG1 ILE A 119     -20.376   7.200 -38.302  1.00  1.920          H  
ATOM   1869 2HG1 ILE A 119     -19.575   8.746 -38.594  1.00  1.920          H  
ATOM   1870 1HG2 ILE A 119     -20.813  10.879 -38.248  1.00  1.920          H  
ATOM   1871 2HG2 ILE A 119     -22.450  10.880 -37.591  1.00  1.920          H  
ATOM   1872 3HG2 ILE A 119     -21.085  10.515 -36.532  1.00  1.920          H  
ATOM   1873 1HD1 ILE A 119     -18.567   7.539 -36.740  1.00  1.920          H  
ATOM   1874 2HD1 ILE A 119     -19.306   9.039 -36.153  1.00  1.920          H  
ATOM   1875 3HD1 ILE A 119     -20.112   7.482 -35.882  1.00  1.920          H  
ATOM   1876  N   LYS A 120     -24.257   9.532 -35.844  1.00  1.200          N  
ATOM   1877  CA  LYS A 120     -25.519  10.242 -35.754  1.00  1.220          C  
ATOM   1878  C   LYS A 120     -25.420  11.524 -36.574  1.00  1.210          C  
ATOM   1879  O   LYS A 120     -24.345  12.117 -36.624  1.00  1.210          O  
ATOM   1880  CB  LYS A 120     -25.874  10.520 -34.299  1.00  1.700          C  
ATOM   1881  CG  LYS A 120     -26.181   9.255 -33.523  1.00  1.700          C  
ATOM   1882  CD  LYS A 120     -26.588   9.520 -32.093  1.00  1.700          C  
ATOM   1883  CE  LYS A 120     -26.949   8.212 -31.393  1.00  1.700          C  
ATOM   1884  NZ  LYS A 120     -27.261   8.409 -29.946  1.00  1.700          N  
ATOM   1885  H   LYS A 120     -23.583   9.576 -35.090  1.00  1.440          H  
ATOM   1886  HA  LYS A 120     -26.287   9.621 -36.151  1.00  1.460          H  
ATOM   1887 1HB  LYS A 120     -25.056  11.044 -33.809  1.00  2.040          H  
ATOM   1888 2HB  LYS A 120     -26.755  11.164 -34.256  1.00  2.040          H  
ATOM   1889 1HG  LYS A 120     -26.982   8.731 -34.011  1.00  2.040          H  
ATOM   1890 2HG  LYS A 120     -25.304   8.617 -33.526  1.00  2.040          H  
ATOM   1891 1HD  LYS A 120     -25.777  10.010 -31.557  1.00  2.040          H  
ATOM   1892 2HD  LYS A 120     -27.464  10.174 -32.085  1.00  2.040          H  
ATOM   1893 1HE  LYS A 120     -27.823   7.784 -31.889  1.00  2.040          H  
ATOM   1894 2HE  LYS A 120     -26.117   7.514 -31.485  1.00  2.040          H  
ATOM   1895 1HZ  LYS A 120     -27.501   7.519 -29.532  1.00  2.040          H  
ATOM   1896 2HZ  LYS A 120     -26.454   8.791 -29.478  1.00  2.040          H  
ATOM   1897 3HZ  LYS A 120     -28.042   9.049 -29.838  1.00  2.040          H  
ATOM   1898  N   PRO A 121     -26.492  11.969 -37.244  1.00  1.200          N  
ATOM   1899  CA  PRO A 121     -26.554  13.218 -37.965  1.00  1.180          C  
ATOM   1900  C   PRO A 121     -26.151  14.359 -37.063  1.00  1.230          C  
ATOM   1901  O   PRO A 121     -26.543  14.405 -35.903  1.00  1.330          O  
ATOM   1902  CB  PRO A 121     -28.028  13.298 -38.348  1.00  1.770          C  
ATOM   1903  CG  PRO A 121     -28.466  11.847 -38.443  1.00  1.770          C  
ATOM   1904  CD  PRO A 121     -27.688  11.132 -37.384  1.00  1.770          C  
ATOM   1905  HA  PRO A 121     -25.901  13.170 -38.844  1.00  1.420          H  
ATOM   1906 1HB  PRO A 121     -28.582  13.874 -37.608  1.00  2.120          H  
ATOM   1907 2HB  PRO A 121     -28.114  13.841 -39.296  1.00  2.120          H  
ATOM   1908 1HG  PRO A 121     -29.552  11.766 -38.270  1.00  2.120          H  
ATOM   1909 2HG  PRO A 121     -28.280  11.440 -39.434  1.00  2.120          H  
ATOM   1910 1HD  PRO A 121     -28.217  11.057 -36.442  1.00  2.120          H  
ATOM   1911 2HD  PRO A 121     -27.447  10.146 -37.813  1.00  2.120          H  
ATOM   1912  N   HIS A 122     -25.390  15.281 -37.608  1.00  1.160          N  
ATOM   1913  CA  HIS A 122     -24.897  16.437 -36.883  1.00  1.200          C  
ATOM   1914  C   HIS A 122     -25.208  17.729 -37.625  1.00  1.190          C  
ATOM   1915  O   HIS A 122     -25.383  17.736 -38.838  1.00  1.140          O  
ATOM   1916  CB  HIS A 122     -23.390  16.282 -36.649  1.00  1.660          C  
ATOM   1917  CG  HIS A 122     -22.778  17.330 -35.775  1.00  1.660          C  
ATOM   1918  ND1 HIS A 122     -22.347  18.554 -36.257  1.00  1.660          N  
ATOM   1919  CD2 HIS A 122     -22.529  17.337 -34.443  1.00  1.660          C  
ATOM   1920  CE1 HIS A 122     -21.849  19.266 -35.246  1.00  1.660          C  
ATOM   1921  NE2 HIS A 122     -21.951  18.547 -34.141  1.00  1.660          N  
ATOM   1922  H   HIS A 122     -25.059  15.139 -38.566  1.00  1.390          H  
ATOM   1923  HA  HIS A 122     -25.385  16.491 -35.910  1.00  1.440          H  
ATOM   1924 1HB  HIS A 122     -23.198  15.305 -36.199  1.00  2.000          H  
ATOM   1925 2HB  HIS A 122     -22.876  16.300 -37.611  1.00  2.000          H  
ATOM   1926  HD2 HIS A 122     -22.744  16.528 -33.741  1.00  2.000          H  
ATOM   1927  HE1 HIS A 122     -21.430  20.272 -35.315  1.00  2.000          H  
ATOM   1928  HE2 HIS A 122     -21.654  18.835 -33.216  1.00  2.000          H  
ATOM   1929  N   ASN A 123     -25.257  18.846 -36.911  1.00  1.250          N  
ATOM   1930  CA  ASN A 123     -25.530  20.146 -37.529  1.00  1.250          C  
ATOM   1931  C   ASN A 123     -24.594  20.448 -38.705  1.00  1.230          C  
ATOM   1932  O   ASN A 123     -25.005  21.047 -39.700  1.00  1.210          O  
ATOM   1933  CB  ASN A 123     -25.407  21.222 -36.479  1.00  1.750          C  
ATOM   1934  CG  ASN A 123     -26.525  21.171 -35.487  1.00  1.750          C  
ATOM   1935  OD1 ASN A 123     -27.580  20.582 -35.728  1.00  1.750          O  
ATOM   1936  ND2 ASN A 123     -26.310  21.775 -34.354  1.00  1.750          N  
ATOM   1937  H   ASN A 123     -25.137  18.789 -35.910  1.00  1.500          H  
ATOM   1938  HA  ASN A 123     -26.539  20.153 -37.921  1.00  1.500          H  
ATOM   1939 1HB  ASN A 123     -24.459  21.108 -35.952  1.00  2.100          H  
ATOM   1940 2HB  ASN A 123     -25.401  22.200 -36.959  1.00  2.100          H  
ATOM   1941 1HD2 ASN A 123     -27.017  21.774 -33.645  1.00  2.100          H  
ATOM   1942 2HD2 ASN A 123     -25.441  22.242 -34.187  1.00  2.100          H  
ATOM   1943  N   SER A 124     -23.353  19.984 -38.625  1.00  1.240          N  
ATOM   1944  CA  SER A 124     -22.350  20.179 -39.663  1.00  1.250          C  
ATOM   1945  C   SER A 124     -22.673  19.433 -40.965  1.00  1.160          C  
ATOM   1946  O   SER A 124     -22.030  19.663 -41.992  1.00  1.150          O  
ATOM   1947  CB  SER A 124     -20.995  19.761 -39.137  1.00  1.750          C  
ATOM   1948  OG  SER A 124     -20.981  18.397 -38.843  1.00  1.750          O  
ATOM   1949  H   SER A 124     -23.052  19.501 -37.778  1.00  1.490          H  
ATOM   1950  HA  SER A 124     -22.310  21.244 -39.891  1.00  1.500          H  
ATOM   1951 1HB  SER A 124     -20.237  19.980 -39.887  1.00  2.100          H  
ATOM   1952 2HB  SER A 124     -20.750  20.333 -38.244  1.00  2.100          H  
ATOM   1953  HG  SER A 124     -21.408  18.326 -37.969  1.00  2.100          H  
ATOM   1954  N   HIS A 125     -23.647  18.522 -40.927  1.00  1.100          N  
ATOM   1955  CA  HIS A 125     -24.054  17.743 -42.079  1.00  1.010          C  
ATOM   1956  C   HIS A 125     -25.198  18.374 -42.846  1.00  1.030          C  
ATOM   1957  O   HIS A 125     -25.609  17.822 -43.875  1.00  1.000          O  
ATOM   1958  CB  HIS A 125     -24.537  16.360 -41.659  1.00  1.450          C  
ATOM   1959  CG  HIS A 125     -23.517  15.495 -41.060  1.00  1.450          C  
ATOM   1960  ND1 HIS A 125     -23.823  14.585 -40.072  1.00  1.450          N  
ATOM   1961  CD2 HIS A 125     -22.187  15.362 -41.305  1.00  1.450          C  
ATOM   1962  CE1 HIS A 125     -22.717  13.921 -39.733  1.00  1.450          C  
ATOM   1963  NE2 HIS A 125     -21.715  14.377 -40.469  1.00  1.450          N  
ATOM   1964  H   HIS A 125     -24.157  18.375 -40.057  1.00  1.320          H  
ATOM   1965  HA  HIS A 125     -23.215  17.636 -42.759  1.00  1.210          H  
ATOM   1966 1HB  HIS A 125     -25.348  16.466 -40.949  1.00  1.740          H  
ATOM   1967 2HB  HIS A 125     -24.947  15.851 -42.527  1.00  1.740          H  
ATOM   1968  HD2 HIS A 125     -21.603  15.926 -42.033  1.00  1.740          H  
ATOM   1969  HE1 HIS A 125     -22.656  13.136 -38.971  1.00  1.740          H  
ATOM   1970  HE2 HIS A 125     -20.753  14.061 -40.428  1.00  1.740          H  
ATOM   1971  N   GLU A 126     -25.768  19.469 -42.340  1.00  1.080          N  
ATOM   1972  CA  GLU A 126     -26.900  20.027 -43.050  1.00  1.090          C  
ATOM   1973  C   GLU A 126     -26.510  20.406 -44.467  1.00  1.040          C  
ATOM   1974  O   GLU A 126     -25.513  21.093 -44.696  1.00  1.040          O  
ATOM   1975  CB  GLU A 126     -27.486  21.238 -42.321  1.00  1.520          C  
ATOM   1976  CG  GLU A 126     -28.748  21.821 -43.005  1.00  1.520          C  
ATOM   1977  CD  GLU A 126     -29.390  22.937 -42.246  1.00  1.520          C  
ATOM   1978  OE1 GLU A 126     -28.990  23.180 -41.141  1.00  1.520          O  
ATOM   1979  OE2 GLU A 126     -30.277  23.560 -42.777  1.00  1.520          O  
ATOM   1980  H   GLU A 126     -25.416  19.915 -41.483  1.00  1.300          H  
ATOM   1981  HA  GLU A 126     -27.672  19.265 -43.107  1.00  1.310          H  
ATOM   1982 1HB  GLU A 126     -27.742  20.956 -41.299  1.00  1.830          H  
ATOM   1983 2HB  GLU A 126     -26.735  22.023 -42.264  1.00  1.830          H  
ATOM   1984 1HG  GLU A 126     -28.477  22.195 -43.990  1.00  1.830          H  
ATOM   1985 2HG  GLU A 126     -29.469  21.018 -43.140  1.00  1.830          H  
ATOM   1986  N   GLY A 127     -27.313  19.956 -45.420  1.00  1.010          N  
ATOM   1987  CA  GLY A 127     -27.122  20.243 -46.833  1.00  0.970          C  
ATOM   1988  C   GLY A 127     -26.111  19.339 -47.546  1.00  0.910          C  
ATOM   1989  O   GLY A 127     -25.909  19.483 -48.754  1.00  0.880          O  
ATOM   1990  H   GLY A 127     -28.116  19.393 -45.130  1.00  1.210          H  
ATOM   1991 1HA  GLY A 127     -28.086  20.160 -47.329  1.00  1.160          H  
ATOM   1992 2HA  GLY A 127     -26.809  21.280 -46.938  1.00  1.160          H  
ATOM   1993  N   LYS A 128     -25.491  18.405 -46.827  1.00  0.900          N  
ATOM   1994  CA  LYS A 128     -24.502  17.522 -47.437  1.00  0.830          C  
ATOM   1995  C   LYS A 128     -25.211  16.352 -48.069  1.00  0.780          C  
ATOM   1996  O   LYS A 128     -26.311  15.997 -47.634  1.00  0.790          O  
ATOM   1997  CB  LYS A 128     -23.487  17.011 -46.406  1.00  1.190          C  
ATOM   1998  CG  LYS A 128     -22.689  18.098 -45.672  1.00  1.190          C  
ATOM   1999  CD  LYS A 128     -21.776  18.895 -46.595  1.00  1.190          C  
ATOM   2000  CE  LYS A 128     -20.925  19.875 -45.794  1.00  1.190          C  
ATOM   2001  NZ  LYS A 128     -20.051  20.715 -46.674  1.00  1.190          N  
ATOM   2002  H   LYS A 128     -25.689  18.319 -45.825  1.00  1.080          H  
ATOM   2003  HA  LYS A 128     -23.981  18.060 -48.227  1.00  1.000          H  
ATOM   2004 1HB  LYS A 128     -24.014  16.434 -45.643  1.00  1.430          H  
ATOM   2005 2HB  LYS A 128     -22.784  16.335 -46.892  1.00  1.430          H  
ATOM   2006 1HG  LYS A 128     -23.386  18.796 -45.198  1.00  1.430          H  
ATOM   2007 2HG  LYS A 128     -22.085  17.636 -44.893  1.00  1.430          H  
ATOM   2008 1HD  LYS A 128     -21.127  18.221 -47.154  1.00  1.430          H  
ATOM   2009 2HD  LYS A 128     -22.379  19.470 -47.297  1.00  1.430          H  
ATOM   2010 1HE  LYS A 128     -21.585  20.527 -45.218  1.00  1.430          H  
ATOM   2011 2HE  LYS A 128     -20.295  19.315 -45.102  1.00  1.430          H  
ATOM   2012 1HZ  LYS A 128     -19.510  21.346 -46.098  1.00  1.430          H  
ATOM   2013 2HZ  LYS A 128     -19.426  20.121 -47.201  1.00  1.430          H  
ATOM   2014 3HZ  LYS A 128     -20.624  21.250 -47.311  1.00  1.430          H  
ATOM   2015  N   THR A 129     -24.589  15.751 -49.082  1.00  0.730          N  
ATOM   2016  CA  THR A 129     -25.165  14.570 -49.697  1.00  0.680          C  
ATOM   2017  C   THR A 129     -24.375  13.338 -49.341  1.00  0.650          C  
ATOM   2018  O   THR A 129     -23.142  13.329 -49.388  1.00  0.630          O  
ATOM   2019  CB  THR A 129     -25.301  14.681 -51.226  1.00  0.970          C  
ATOM   2020  OG1 THR A 129     -25.867  13.463 -51.708  1.00  0.970          O  
ATOM   2021  CG2 THR A 129     -23.972  14.912 -51.902  1.00  0.970          C  
ATOM   2022  H   THR A 129     -23.700  16.105 -49.404  1.00  0.880          H  
ATOM   2023  HA  THR A 129     -26.157  14.434 -49.298  1.00  0.820          H  
ATOM   2024  HB  THR A 129     -25.965  15.504 -51.471  1.00  1.170          H  
ATOM   2025  HG1 THR A 129     -26.142  13.572 -52.611  1.00  1.170          H  
ATOM   2026 1HG2 THR A 129     -24.132  14.979 -52.971  1.00  1.170          H  
ATOM   2027 2HG2 THR A 129     -23.539  15.839 -51.545  1.00  1.170          H  
ATOM   2028 3HG2 THR A 129     -23.288  14.093 -51.701  1.00  1.170          H  
ATOM   2029  N   PHE A 130     -25.104  12.307 -48.970  1.00  0.660          N  
ATOM   2030  CA  PHE A 130     -24.539  11.040 -48.562  1.00  0.640          C  
ATOM   2031  C   PHE A 130     -24.839   9.948 -49.558  1.00  0.600          C  
ATOM   2032  O   PHE A 130     -25.918   9.922 -50.154  1.00  0.600          O  
ATOM   2033  CB  PHE A 130     -25.156  10.632 -47.237  1.00  0.900          C  
ATOM   2034  CG  PHE A 130     -24.821  11.523 -46.098  1.00  0.900          C  
ATOM   2035  CD1 PHE A 130     -25.505  12.720 -45.900  1.00  0.900          C  
ATOM   2036  CD2 PHE A 130     -23.848  11.166 -45.202  1.00  0.900          C  
ATOM   2037  CE1 PHE A 130     -25.184  13.533 -44.847  1.00  0.900          C  
ATOM   2038  CE2 PHE A 130     -23.548  11.975 -44.141  1.00  0.900          C  
ATOM   2039  CZ  PHE A 130     -24.204  13.152 -43.976  1.00  0.900          C  
ATOM   2040  H   PHE A 130     -26.116  12.440 -48.948  1.00  0.790          H  
ATOM   2041  HA  PHE A 130     -23.458  11.145 -48.460  1.00  0.770          H  
ATOM   2042 1HB  PHE A 130     -26.239  10.582 -47.335  1.00  1.080          H  
ATOM   2043 2HB  PHE A 130     -24.798   9.649 -47.010  1.00  1.080          H  
ATOM   2044  HD1 PHE A 130     -26.293  13.020 -46.599  1.00  1.080          H  
ATOM   2045  HD2 PHE A 130     -23.315  10.230 -45.347  1.00  1.080          H  
ATOM   2046  HE1 PHE A 130     -25.711  14.477 -44.702  1.00  1.080          H  
ATOM   2047  HE2 PHE A 130     -22.780  11.692 -43.428  1.00  1.080          H  
ATOM   2048  HZ  PHE A 130     -23.951  13.777 -43.146  1.00  1.080          H  
ATOM   2049  N   TYR A 131     -23.921   9.017 -49.700  1.00  0.570          N  
ATOM   2050  CA  TYR A 131     -24.196   7.882 -50.540  1.00  0.540          C  
ATOM   2051  C   TYR A 131     -24.866   6.830 -49.703  1.00  0.570          C  
ATOM   2052  O   TYR A 131     -24.434   6.529 -48.593  1.00  0.600          O  
ATOM   2053  CB  TYR A 131     -22.949   7.310 -51.195  1.00  0.770          C  
ATOM   2054  CG  TYR A 131     -22.371   8.052 -52.384  1.00  0.770          C  
ATOM   2055  CD1 TYR A 131     -21.375   8.985 -52.218  1.00  0.770          C  
ATOM   2056  CD2 TYR A 131     -22.812   7.729 -53.665  1.00  0.770          C  
ATOM   2057  CE1 TYR A 131     -20.802   9.575 -53.329  1.00  0.770          C  
ATOM   2058  CE2 TYR A 131     -22.245   8.313 -54.766  1.00  0.770          C  
ATOM   2059  CZ  TYR A 131     -21.236   9.220 -54.604  1.00  0.770          C  
ATOM   2060  OH  TYR A 131     -20.644   9.781 -55.704  1.00  0.770          O  
ATOM   2061  H   TYR A 131     -23.052   9.088 -49.176  1.00  0.680          H  
ATOM   2062  HA  TYR A 131     -24.876   8.190 -51.319  1.00  0.650          H  
ATOM   2063 1HB  TYR A 131     -22.174   7.265 -50.450  1.00  0.920          H  
ATOM   2064 2HB  TYR A 131     -23.141   6.293 -51.493  1.00  0.920          H  
ATOM   2065  HD1 TYR A 131     -21.024   9.238 -51.218  1.00  0.920          H  
ATOM   2066  HD2 TYR A 131     -23.598   6.990 -53.793  1.00  0.920          H  
ATOM   2067  HE1 TYR A 131     -19.998  10.301 -53.205  1.00  0.920          H  
ATOM   2068  HE2 TYR A 131     -22.580   8.042 -55.766  1.00  0.920          H  
ATOM   2069  HH  TYR A 131     -19.862  10.266 -55.433  1.00  0.920          H  
ATOM   2070  N   VAL A 132     -25.926   6.268 -50.220  1.00  0.590          N  
ATOM   2071  CA  VAL A 132     -26.625   5.224 -49.487  1.00  0.640          C  
ATOM   2072  C   VAL A 132     -26.781   4.024 -50.370  1.00  0.630          C  
ATOM   2073  O   VAL A 132     -26.984   4.164 -51.568  1.00  0.640          O  
ATOM   2074  CB  VAL A 132     -28.008   5.732 -49.011  1.00  0.880          C  
ATOM   2075  CG1 VAL A 132     -27.823   6.904 -48.014  1.00  0.880          C  
ATOM   2076  CG2 VAL A 132     -28.850   6.184 -50.232  1.00  0.880          C  
ATOM   2077  H   VAL A 132     -26.219   6.584 -51.152  1.00  0.710          H  
ATOM   2078  HA  VAL A 132     -26.041   4.933 -48.614  1.00  0.770          H  
ATOM   2079  HB  VAL A 132     -28.526   4.922 -48.482  1.00  1.050          H  
ATOM   2080 1HG1 VAL A 132     -28.793   7.245 -47.669  1.00  1.050          H  
ATOM   2081 2HG1 VAL A 132     -27.238   6.553 -47.165  1.00  1.050          H  
ATOM   2082 3HG1 VAL A 132     -27.304   7.731 -48.497  1.00  1.050          H  
ATOM   2083 1HG2 VAL A 132     -29.823   6.529 -49.886  1.00  1.050          H  
ATOM   2084 2HG2 VAL A 132     -28.342   6.988 -50.760  1.00  1.050          H  
ATOM   2085 3HG2 VAL A 132     -28.996   5.349 -50.907  1.00  1.050          H  
ATOM   2086  N   LEU A 133     -26.735   2.838 -49.809  1.00  0.700          N  
ATOM   2087  CA  LEU A 133     -26.940   1.717 -50.706  1.00  0.720          C  
ATOM   2088  C   LEU A 133     -28.386   1.811 -51.164  1.00  0.730          C  
ATOM   2089  O   LEU A 133     -29.255   2.049 -50.331  1.00  0.760          O  
ATOM   2090  CB  LEU A 133     -26.641   0.389 -50.019  1.00  1.000          C  
ATOM   2091  CG  LEU A 133     -25.176   0.198 -49.547  1.00  1.000          C  
ATOM   2092  CD1 LEU A 133     -25.074  -1.139 -48.865  1.00  1.000          C  
ATOM   2093  CD2 LEU A 133     -24.178   0.302 -50.705  1.00  1.000          C  
ATOM   2094  H   LEU A 133     -26.551   2.754 -48.798  1.00  0.840          H  
ATOM   2095  HA  LEU A 133     -26.295   1.832 -51.556  1.00  0.860          H  
ATOM   2096 1HB  LEU A 133     -27.284   0.311 -49.140  1.00  1.200          H  
ATOM   2097 2HB  LEU A 133     -26.891  -0.427 -50.695  1.00  1.200          H  
ATOM   2098  HG  LEU A 133     -24.940   0.968 -48.819  1.00  1.200          H  
ATOM   2099 1HD1 LEU A 133     -24.061  -1.281 -48.487  1.00  1.200          H  
ATOM   2100 2HD1 LEU A 133     -25.776  -1.173 -48.048  1.00  1.200          H  
ATOM   2101 3HD1 LEU A 133     -25.310  -1.931 -49.575  1.00  1.200          H  
ATOM   2102 1HD2 LEU A 133     -23.186   0.161 -50.307  1.00  1.200          H  
ATOM   2103 2HD2 LEU A 133     -24.387  -0.471 -51.454  1.00  1.200          H  
ATOM   2104 3HD2 LEU A 133     -24.227   1.274 -51.168  1.00  1.200          H  
ATOM   2105  N   PRO A 134     -28.700   1.581 -52.446  1.00  0.730          N  
ATOM   2106  CA  PRO A 134     -30.043   1.693 -52.964  1.00  0.720          C  
ATOM   2107  C   PRO A 134     -30.952   0.730 -52.223  1.00  0.710          C  
ATOM   2108  O   PRO A 134     -30.585  -0.431 -52.044  1.00  0.670          O  
ATOM   2109  CB  PRO A 134     -29.860   1.291 -54.441  1.00  1.080          C  
ATOM   2110  CG  PRO A 134     -28.574   0.486 -54.485  1.00  1.080          C  
ATOM   2111  CD  PRO A 134     -27.697   1.088 -53.406  1.00  1.080          C  
ATOM   2112  HA  PRO A 134     -30.387   2.729 -52.853  1.00  0.860          H  
ATOM   2113 1HB  PRO A 134     -30.734   0.719 -54.780  1.00  1.300          H  
ATOM   2114 2HB  PRO A 134     -29.793   2.169 -55.072  1.00  1.300          H  
ATOM   2115 1HG  PRO A 134     -28.794  -0.579 -54.300  1.00  1.300          H  
ATOM   2116 2HG  PRO A 134     -28.124   0.547 -55.489  1.00  1.300          H  
ATOM   2117 1HD  PRO A 134     -27.081   0.288 -52.976  1.00  1.300          H  
ATOM   2118 2HD  PRO A 134     -27.094   1.921 -53.804  1.00  1.300          H  
ATOM   2119  N   ASN A 135     -32.153   1.175 -51.855  1.00  0.980          N  
ATOM   2120  CA  ASN A 135     -33.091   0.313 -51.156  1.00  1.020          C  
ATOM   2121  C   ASN A 135     -34.542   0.580 -51.552  1.00  1.050          C  
ATOM   2122  O   ASN A 135     -35.451   0.495 -50.724  1.00  1.320          O  
ATOM   2123  CB  ASN A 135     -32.867   0.502 -49.674  1.00  1.410          C  
ATOM   2124  CG  ASN A 135     -33.092   1.942 -49.272  1.00  1.410          C  
ATOM   2125  OD1 ASN A 135     -33.276   2.814 -50.147  1.00  1.410          O  
ATOM   2126  ND2 ASN A 135     -33.061   2.211 -47.986  1.00  1.410          N  
ATOM   2127  H   ASN A 135     -32.413   2.144 -51.991  1.00  1.180          H  
ATOM   2128  HA  ASN A 135     -32.870  -0.722 -51.420  1.00  1.220          H  
ATOM   2129 1HB  ASN A 135     -33.542  -0.141 -49.110  1.00  1.690          H  
ATOM   2130 2HB  ASN A 135     -31.843   0.219 -49.419  1.00  1.690          H  
ATOM   2131 1HD2 ASN A 135     -33.189   3.149 -47.666  1.00  1.690          H  
ATOM   2132 2HD2 ASN A 135     -32.895   1.480 -47.326  1.00  1.690          H  
ATOM   2133  N   ASP A 136     -34.722   0.875 -52.832  1.00  1.040          N  
ATOM   2134  CA  ASP A 136     -36.003   1.119 -53.492  1.00  1.100          C  
ATOM   2135  C   ASP A 136     -35.742   1.108 -54.994  1.00  1.050          C  
ATOM   2136  O   ASP A 136     -34.577   1.094 -55.406  1.00  1.020          O  
ATOM   2137  CB  ASP A 136     -36.615   2.460 -53.026  1.00  1.520          C  
ATOM   2138  CG  ASP A 136     -38.159   2.570 -53.219  1.00  1.520          C  
ATOM   2139  OD1 ASP A 136     -38.679   1.870 -54.068  1.00  1.520          O  
ATOM   2140  OD2 ASP A 136     -38.779   3.357 -52.547  1.00  1.520          O  
ATOM   2141  H   ASP A 136     -33.885   0.900 -53.395  1.00  1.250          H  
ATOM   2142  HA  ASP A 136     -36.695   0.310 -53.251  1.00  1.320          H  
ATOM   2143 1HB  ASP A 136     -36.401   2.603 -51.964  1.00  1.820          H  
ATOM   2144 2HB  ASP A 136     -36.136   3.279 -53.560  1.00  1.820          H  
ATOM   2145  N   ASP A 137     -36.783   1.255 -55.805  1.00  1.110          N  
ATOM   2146  CA  ASP A 137     -36.623   1.308 -57.263  1.00  1.100          C  
ATOM   2147  C   ASP A 137     -35.952   2.574 -57.759  1.00  1.050          C  
ATOM   2148  O   ASP A 137     -35.199   2.554 -58.732  1.00  1.090          O  
ATOM   2149  CB  ASP A 137     -37.958   1.134 -57.980  1.00  1.540          C  
ATOM   2150  CG  ASP A 137     -38.482  -0.314 -58.023  1.00  1.540          C  
ATOM   2151  OD1 ASP A 137     -37.702  -1.257 -57.925  1.00  1.540          O  
ATOM   2152  OD2 ASP A 137     -39.661  -0.467 -58.194  1.00  1.540          O  
ATOM   2153  H   ASP A 137     -37.712   1.298 -55.371  1.00  1.330          H  
ATOM   2154  HA  ASP A 137     -35.998   0.466 -57.554  1.00  1.320          H  
ATOM   2155 1HB  ASP A 137     -38.706   1.753 -57.479  1.00  1.850          H  
ATOM   2156 2HB  ASP A 137     -37.869   1.502 -59.002  1.00  1.850          H  
ATOM   2157  N   THR A 138     -36.201   3.700 -57.100  1.00  1.010          N  
ATOM   2158  CA  THR A 138     -35.631   4.951 -57.585  1.00  0.990          C  
ATOM   2159  C   THR A 138     -34.118   4.885 -57.609  1.00  0.900          C  
ATOM   2160  O   THR A 138     -33.484   5.184 -58.627  1.00  0.860          O  
ATOM   2161  CB  THR A 138     -36.058   6.144 -56.692  1.00  1.390          C  
ATOM   2162  OG1 THR A 138     -37.487   6.298 -56.742  1.00  1.390          O  
ATOM   2163  CG2 THR A 138     -35.383   7.440 -57.169  1.00  1.390          C  
ATOM   2164  H   THR A 138     -36.817   3.695 -56.296  1.00  1.210          H  
ATOM   2165  HA  THR A 138     -35.982   5.126 -58.602  1.00  1.190          H  
ATOM   2166  HB  THR A 138     -35.763   5.946 -55.661  1.00  1.670          H  
ATOM   2167  HG1 THR A 138     -37.770   6.932 -56.074  1.00  1.670          H  
ATOM   2168 1HG2 THR A 138     -35.699   8.259 -56.529  1.00  1.670          H  
ATOM   2169 2HG2 THR A 138     -34.295   7.354 -57.121  1.00  1.670          H  
ATOM   2170 3HG2 THR A 138     -35.675   7.650 -58.197  1.00  1.670          H  
ATOM   2171  N   LEU A 139     -33.542   4.441 -56.500  1.00  0.870          N  
ATOM   2172  CA  LEU A 139     -32.107   4.397 -56.393  1.00  0.790          C  
ATOM   2173  C   LEU A 139     -31.556   3.152 -57.061  1.00  0.740          C  
ATOM   2174  O   LEU A 139     -30.442   3.163 -57.572  1.00  0.690          O  
ATOM   2175  CB  LEU A 139     -31.694   4.440 -54.932  1.00  1.140          C  
ATOM   2176  CG  LEU A 139     -32.064   5.707 -54.114  1.00  1.140          C  
ATOM   2177  CD1 LEU A 139     -31.586   5.485 -52.689  1.00  1.140          C  
ATOM   2178  CD2 LEU A 139     -31.438   6.983 -54.716  1.00  1.140          C  
ATOM   2179  H   LEU A 139     -34.125   4.180 -55.721  1.00  1.040          H  
ATOM   2180  HA  LEU A 139     -31.694   5.259 -56.911  1.00  0.950          H  
ATOM   2181 1HB  LEU A 139     -32.139   3.583 -54.433  1.00  1.370          H  
ATOM   2182 2HB  LEU A 139     -30.645   4.344 -54.889  1.00  1.370          H  
ATOM   2183  HG  LEU A 139     -33.147   5.823 -54.095  1.00  1.370          H  
ATOM   2184 1HD1 LEU A 139     -31.848   6.346 -52.075  1.00  1.370          H  
ATOM   2185 2HD1 LEU A 139     -32.052   4.594 -52.270  1.00  1.370          H  
ATOM   2186 3HD1 LEU A 139     -30.506   5.360 -52.692  1.00  1.370          H  
ATOM   2187 1HD2 LEU A 139     -31.721   7.830 -54.099  1.00  1.370          H  
ATOM   2188 2HD2 LEU A 139     -30.366   6.905 -54.734  1.00  1.370          H  
ATOM   2189 3HD2 LEU A 139     -31.801   7.152 -55.732  1.00  1.370          H  
ATOM   2190  N   ARG A 140     -32.323   2.059 -57.091  1.00  0.780          N  
ATOM   2191  CA  ARG A 140     -31.842   0.857 -57.750  1.00  0.760          C  
ATOM   2192  C   ARG A 140     -31.547   1.162 -59.207  1.00  0.740          C  
ATOM   2193  O   ARG A 140     -30.506   0.749 -59.733  1.00  0.680          O  
ATOM   2194  CB  ARG A 140     -32.863  -0.261 -57.643  1.00  1.070          C  
ATOM   2195  CG  ARG A 140     -32.492  -1.563 -58.309  1.00  1.070          C  
ATOM   2196  CD  ARG A 140     -33.573  -2.602 -58.145  1.00  1.070          C  
ATOM   2197  NE  ARG A 140     -34.864  -2.218 -58.764  1.00  1.070          N  
ATOM   2198  CZ  ARG A 140     -35.164  -2.262 -60.075  1.00  1.070          C  
ATOM   2199  NH1 ARG A 140     -34.282  -2.634 -60.986  1.00  1.070          N  
ATOM   2200  NH2 ARG A 140     -36.383  -1.924 -60.418  1.00  1.070          N  
ATOM   2201  H   ARG A 140     -33.241   2.025 -56.644  1.00  0.940          H  
ATOM   2202  HA  ARG A 140     -30.919   0.535 -57.270  1.00  0.910          H  
ATOM   2203 1HB  ARG A 140     -33.054  -0.477 -56.597  1.00  1.290          H  
ATOM   2204 2HB  ARG A 140     -33.791   0.076 -58.084  1.00  1.290          H  
ATOM   2205 1HG  ARG A 140     -32.325  -1.394 -59.370  1.00  1.290          H  
ATOM   2206 2HG  ARG A 140     -31.578  -1.947 -57.857  1.00  1.290          H  
ATOM   2207 1HD  ARG A 140     -33.246  -3.542 -58.587  1.00  1.290          H  
ATOM   2208 2HD  ARG A 140     -33.751  -2.756 -57.080  1.00  1.290          H  
ATOM   2209  HE  ARG A 140     -35.647  -1.917 -58.148  1.00  1.290          H  
ATOM   2210 1HH1 ARG A 140     -33.348  -2.895 -60.713  1.00  1.290          H  
ATOM   2211 2HH1 ARG A 140     -34.544  -2.658 -61.961  1.00  1.290          H  
ATOM   2212 1HH2 ARG A 140     -37.042  -1.663 -59.662  1.00  1.290          H  
ATOM   2213 2HH2 ARG A 140     -36.678  -1.937 -61.378  1.00  1.290          H  
ATOM   2214  N   VAL A 141     -32.475   1.865 -59.871  1.00  0.800          N  
ATOM   2215  CA  VAL A 141     -32.286   2.212 -61.263  1.00  0.810          C  
ATOM   2216  C   VAL A 141     -31.183   3.245 -61.431  1.00  0.760          C  
ATOM   2217  O   VAL A 141     -30.282   3.045 -62.243  1.00  0.750          O  
ATOM   2218  CB  VAL A 141     -33.598   2.707 -61.889  1.00  1.130          C  
ATOM   2219  CG1 VAL A 141     -33.337   3.237 -63.330  1.00  1.130          C  
ATOM   2220  CG2 VAL A 141     -34.601   1.534 -61.903  1.00  1.130          C  
ATOM   2221  H   VAL A 141     -33.338   2.148 -59.392  1.00  0.960          H  
ATOM   2222  HA  VAL A 141     -31.991   1.311 -61.796  1.00  0.970          H  
ATOM   2223  HB  VAL A 141     -34.003   3.530 -61.289  1.00  1.360          H  
ATOM   2224 1HG1 VAL A 141     -34.274   3.580 -63.766  1.00  1.360          H  
ATOM   2225 2HG1 VAL A 141     -32.633   4.073 -63.318  1.00  1.360          H  
ATOM   2226 3HG1 VAL A 141     -32.925   2.438 -63.950  1.00  1.360          H  
ATOM   2227 1HG2 VAL A 141     -35.544   1.866 -62.334  1.00  1.360          H  
ATOM   2228 2HG2 VAL A 141     -34.195   0.717 -62.496  1.00  1.360          H  
ATOM   2229 3HG2 VAL A 141     -34.773   1.187 -60.883  1.00  1.360          H  
ATOM   2230  N   GLU A 142     -31.190   4.327 -60.644  1.00  0.740          N  
ATOM   2231  CA  GLU A 142     -30.142   5.330 -60.808  1.00  0.700          C  
ATOM   2232  C   GLU A 142     -28.754   4.714 -60.577  1.00  0.630          C  
ATOM   2233  O   GLU A 142     -27.799   5.035 -61.294  1.00  0.620          O  
ATOM   2234  CB  GLU A 142     -30.412   6.507 -59.859  1.00  1.000          C  
ATOM   2235  CG  GLU A 142     -31.645   7.324 -60.272  1.00  1.000          C  
ATOM   2236  CD  GLU A 142     -32.126   8.368 -59.272  1.00  1.000          C  
ATOM   2237  OE1 GLU A 142     -31.497   8.604 -58.257  1.00  1.000          O  
ATOM   2238  OE2 GLU A 142     -33.156   8.939 -59.550  1.00  1.000          O  
ATOM   2239  H   GLU A 142     -31.955   4.487 -59.978  1.00  0.890          H  
ATOM   2240  HA  GLU A 142     -30.180   5.702 -61.833  1.00  0.840          H  
ATOM   2241 1HB  GLU A 142     -30.575   6.131 -58.852  1.00  1.200          H  
ATOM   2242 2HB  GLU A 142     -29.545   7.171 -59.833  1.00  1.200          H  
ATOM   2243 1HG  GLU A 142     -31.401   7.837 -61.202  1.00  1.200          H  
ATOM   2244 2HG  GLU A 142     -32.461   6.638 -60.486  1.00  1.200          H  
ATOM   2245  N   ALA A 143     -28.637   3.820 -59.581  1.00  0.600          N  
ATOM   2246  CA  ALA A 143     -27.378   3.154 -59.313  1.00  0.550          C  
ATOM   2247  C   ALA A 143     -27.008   2.279 -60.499  1.00  0.560          C  
ATOM   2248  O   ALA A 143     -25.854   2.296 -60.938  1.00  0.540          O  
ATOM   2249  CB  ALA A 143     -27.471   2.304 -58.054  1.00  0.790          C  
ATOM   2250  H   ALA A 143     -29.431   3.611 -58.985  1.00  0.720          H  
ATOM   2251  HA  ALA A 143     -26.607   3.912 -59.183  1.00  0.660          H  
ATOM   2252 1HB  ALA A 143     -26.515   1.824 -57.873  1.00  0.950          H  
ATOM   2253 2HB  ALA A 143     -27.733   2.913 -57.209  1.00  0.950          H  
ATOM   2254 3HB  ALA A 143     -28.243   1.546 -58.196  1.00  0.950          H  
ATOM   2255  N   PHE A 144     -27.984   1.539 -61.058  1.00  0.600          N  
ATOM   2256  CA  PHE A 144     -27.696   0.698 -62.203  1.00  0.630          C  
ATOM   2257  C   PHE A 144     -27.151   1.483 -63.350  1.00  0.650          C  
ATOM   2258  O   PHE A 144     -26.100   1.139 -63.891  1.00  0.660          O  
ATOM   2259  CB  PHE A 144     -28.929  -0.036 -62.758  1.00  0.870          C  
ATOM   2260  CG  PHE A 144     -28.570  -0.744 -64.071  1.00  0.870          C  
ATOM   2261  CD1 PHE A 144     -27.965  -1.948 -64.048  1.00  0.870          C  
ATOM   2262  CD2 PHE A 144     -28.787  -0.150 -65.317  1.00  0.870          C  
ATOM   2263  CE1 PHE A 144     -27.552  -2.581 -65.198  1.00  0.870          C  
ATOM   2264  CE2 PHE A 144     -28.378  -0.770 -66.472  1.00  0.870          C  
ATOM   2265  CZ  PHE A 144     -27.752  -1.989 -66.409  1.00  0.870          C  
ATOM   2266  H   PHE A 144     -28.922   1.499 -60.644  1.00  0.720          H  
ATOM   2267  HA  PHE A 144     -26.954  -0.036 -61.902  1.00  0.760          H  
ATOM   2268 1HB  PHE A 144     -29.273  -0.775 -62.037  1.00  1.040          H  
ATOM   2269 2HB  PHE A 144     -29.736   0.663 -62.942  1.00  1.040          H  
ATOM   2270  HD1 PHE A 144     -27.813  -2.399 -63.097  1.00  1.040          H  
ATOM   2271  HD2 PHE A 144     -29.274   0.824 -65.374  1.00  1.040          H  
ATOM   2272  HE1 PHE A 144     -27.059  -3.548 -65.143  1.00  1.040          H  
ATOM   2273  HE2 PHE A 144     -28.542  -0.292 -67.437  1.00  1.040          H  
ATOM   2274  HZ  PHE A 144     -27.420  -2.482 -67.322  1.00  1.040          H  
ATOM   2275  N   GLU A 145     -27.869   2.537 -63.743  1.00  0.680          N  
ATOM   2276  CA  GLU A 145     -27.491   3.281 -64.928  1.00  0.720          C  
ATOM   2277  C   GLU A 145     -26.124   3.921 -64.801  1.00  0.660          C  
ATOM   2278  O   GLU A 145     -25.344   3.887 -65.751  1.00  0.700          O  
ATOM   2279  CB  GLU A 145     -28.547   4.347 -65.241  1.00  0.990          C  
ATOM   2280  CG  GLU A 145     -29.892   3.789 -65.743  1.00  0.990          C  
ATOM   2281  CD  GLU A 145     -30.925   4.860 -66.003  1.00  0.990          C  
ATOM   2282  OE1 GLU A 145     -30.672   5.995 -65.676  1.00  0.990          O  
ATOM   2283  OE2 GLU A 145     -31.964   4.540 -66.532  1.00  0.990          O  
ATOM   2284  H   GLU A 145     -28.709   2.790 -63.213  1.00  0.820          H  
ATOM   2285  HA  GLU A 145     -27.455   2.585 -65.764  1.00  0.860          H  
ATOM   2286 1HB  GLU A 145     -28.750   4.920 -64.331  1.00  1.190          H  
ATOM   2287 2HB  GLU A 145     -28.159   5.038 -65.986  1.00  1.190          H  
ATOM   2288 1HG  GLU A 145     -29.723   3.226 -66.660  1.00  1.190          H  
ATOM   2289 2HG  GLU A 145     -30.281   3.100 -64.993  1.00  1.190          H  
ATOM   2290  N   TYR A 146     -25.810   4.464 -63.629  1.00  0.590          N  
ATOM   2291  CA  TYR A 146     -24.529   5.102 -63.382  1.00  0.550          C  
ATOM   2292  C   TYR A 146     -23.368   4.101 -63.323  1.00  0.510          C  
ATOM   2293  O   TYR A 146     -22.287   4.355 -63.869  1.00  0.490          O  
ATOM   2294  CB  TYR A 146     -24.627   5.971 -62.138  1.00  0.790          C  
ATOM   2295  CG  TYR A 146     -23.408   6.785 -61.821  1.00  0.790          C  
ATOM   2296  CD1 TYR A 146     -23.017   7.832 -62.628  1.00  0.790          C  
ATOM   2297  CD2 TYR A 146     -22.736   6.527 -60.691  1.00  0.790          C  
ATOM   2298  CE1 TYR A 146     -21.922   8.594 -62.279  1.00  0.790          C  
ATOM   2299  CE2 TYR A 146     -21.648   7.280 -60.324  1.00  0.790          C  
ATOM   2300  CZ  TYR A 146     -21.237   8.305 -61.109  1.00  0.790          C  
ATOM   2301  OH  TYR A 146     -20.153   9.060 -60.722  1.00  0.790          O  
ATOM   2302  H   TYR A 146     -26.517   4.480 -62.886  1.00  0.710          H  
ATOM   2303  HA  TYR A 146     -24.330   5.767 -64.218  1.00  0.660          H  
ATOM   2304 1HB  TYR A 146     -25.475   6.652 -62.243  1.00  0.940          H  
ATOM   2305 2HB  TYR A 146     -24.843   5.328 -61.279  1.00  0.940          H  
ATOM   2306  HD1 TYR A 146     -23.570   8.061 -63.531  1.00  0.940          H  
ATOM   2307  HD2 TYR A 146     -23.083   5.726 -60.074  1.00  0.940          H  
ATOM   2308  HE1 TYR A 146     -21.606   9.422 -62.910  1.00  0.940          H  
ATOM   2309  HE2 TYR A 146     -21.119   7.066 -59.396  1.00  0.940          H  
ATOM   2310  HH  TYR A 146     -19.819   8.740 -59.882  1.00  0.940          H  
ATOM   2311  N   TYR A 147     -23.552   2.963 -62.630  1.00  0.510          N  
ATOM   2312  CA  TYR A 147     -22.447   2.015 -62.494  1.00  0.490          C  
ATOM   2313  C   TYR A 147     -22.522   0.830 -63.480  1.00  0.520          C  
ATOM   2314  O   TYR A 147     -21.592   0.025 -63.552  1.00  0.480          O  
ATOM   2315  CB  TYR A 147     -22.410   1.469 -61.069  1.00  0.690          C  
ATOM   2316  CG  TYR A 147     -22.235   2.520 -60.004  1.00  0.690          C  
ATOM   2317  CD1 TYR A 147     -23.249   2.723 -59.088  1.00  0.690          C  
ATOM   2318  CD2 TYR A 147     -21.093   3.291 -59.945  1.00  0.690          C  
ATOM   2319  CE1 TYR A 147     -23.124   3.681 -58.122  1.00  0.690          C  
ATOM   2320  CE2 TYR A 147     -20.961   4.244 -58.964  1.00  0.690          C  
ATOM   2321  CZ  TYR A 147     -21.971   4.445 -58.066  1.00  0.690          C  
ATOM   2322  OH  TYR A 147     -21.858   5.420 -57.120  1.00  0.690          O  
ATOM   2323  H   TYR A 147     -24.441   2.771 -62.151  1.00  0.610          H  
ATOM   2324  HA  TYR A 147     -21.518   2.542 -62.690  1.00  0.590          H  
ATOM   2325 1HB  TYR A 147     -23.344   0.943 -60.867  1.00  0.830          H  
ATOM   2326 2HB  TYR A 147     -21.599   0.749 -60.975  1.00  0.830          H  
ATOM   2327  HD1 TYR A 147     -24.155   2.122 -59.135  1.00  0.830          H  
ATOM   2328  HD2 TYR A 147     -20.296   3.141 -60.669  1.00  0.830          H  
ATOM   2329  HE1 TYR A 147     -23.930   3.841 -57.406  1.00  0.830          H  
ATOM   2330  HE2 TYR A 147     -20.072   4.852 -58.910  1.00  0.830          H  
ATOM   2331  HH  TYR A 147     -22.761   5.658 -56.813  1.00  0.830          H  
ATOM   2332  N   HIS A 148     -23.601   0.749 -64.267  1.00  0.600          N  
ATOM   2333  CA  HIS A 148     -23.859  -0.295 -65.271  1.00  0.660          C  
ATOM   2334  C   HIS A 148     -23.804  -1.698 -64.695  1.00  0.650          C  
ATOM   2335  O   HIS A 148     -23.219  -2.621 -65.280  1.00  0.680          O  
ATOM   2336  CB  HIS A 148     -22.919  -0.175 -66.458  1.00  0.900          C  
ATOM   2337  CG  HIS A 148     -23.465  -0.780 -67.654  1.00  0.900          C  
ATOM   2338  ND1 HIS A 148     -23.427  -2.129 -67.871  1.00  0.900          N  
ATOM   2339  CD2 HIS A 148     -24.093  -0.236 -68.713  1.00  0.900          C  
ATOM   2340  CE1 HIS A 148     -24.005  -2.399 -69.024  1.00  0.900          C  
ATOM   2341  NE2 HIS A 148     -24.420  -1.263 -69.558  1.00  0.900          N  
ATOM   2342  H   HIS A 148     -24.341   1.436 -64.144  1.00  0.720          H  
ATOM   2343  HA  HIS A 148     -24.870  -0.157 -65.659  1.00  0.790          H  
ATOM   2344 1HB  HIS A 148     -22.777   0.855 -66.679  1.00  1.080          H  
ATOM   2345 2HB  HIS A 148     -21.950  -0.619 -66.232  1.00  1.080          H  
ATOM   2346  HD1 HIS A 148     -23.295  -2.802 -67.108  1.00  1.080          H  
ATOM   2347  HD2 HIS A 148     -24.352   0.795 -68.967  1.00  1.080          H  
ATOM   2348  HE1 HIS A 148     -24.075  -3.427 -69.381  1.00  1.080          H  
ATOM   2349  N   THR A 149     -24.438  -1.843 -63.549  1.00  0.640          N  
ATOM   2350  CA  THR A 149     -24.506  -3.121 -62.849  1.00  0.660          C  
ATOM   2351  C   THR A 149     -25.698  -3.241 -61.942  1.00  0.680          C  
ATOM   2352  O   THR A 149     -26.144  -2.268 -61.334  1.00  0.660          O  
ATOM   2353  CB  THR A 149     -23.241  -3.397 -62.024  1.00  0.920          C  
ATOM   2354  OG1 THR A 149     -23.370  -4.695 -61.399  1.00  0.920          O  
ATOM   2355  CG2 THR A 149     -23.037  -2.330 -60.953  1.00  0.920          C  
ATOM   2356  H   THR A 149     -24.898  -0.995 -63.215  1.00  0.770          H  
ATOM   2357  HA  THR A 149     -24.585  -3.906 -63.599  1.00  0.790          H  
ATOM   2358  HB  THR A 149     -22.377  -3.404 -62.691  1.00  1.100          H  
ATOM   2359  HG1 THR A 149     -22.493  -4.981 -61.101  1.00  1.100          H  
ATOM   2360 1HG2 THR A 149     -22.137  -2.556 -60.405  1.00  1.100          H  
ATOM   2361 2HG2 THR A 149     -22.936  -1.368 -61.430  1.00  1.100          H  
ATOM   2362 3HG2 THR A 149     -23.876  -2.305 -60.262  1.00  1.100          H  
ATOM   2363  N   THR A 150     -26.180  -4.466 -61.801  1.00  0.750          N  
ATOM   2364  CA  THR A 150     -27.314  -4.773 -60.949  1.00  0.780          C  
ATOM   2365  C   THR A 150     -26.882  -5.271 -59.585  1.00  0.780          C  
ATOM   2366  O   THR A 150     -27.721  -5.635 -58.762  1.00  0.820          O  
ATOM   2367  CB  THR A 150     -28.212  -5.834 -61.609  1.00  1.080          C  
ATOM   2368  OG1 THR A 150     -27.456  -7.037 -61.806  1.00  1.080          O  
ATOM   2369  CG2 THR A 150     -28.702  -5.330 -62.952  1.00  1.080          C  
ATOM   2370  H   THR A 150     -25.749  -5.224 -62.318  1.00  0.900          H  
ATOM   2371  HA  THR A 150     -27.896  -3.863 -60.805  1.00  0.940          H  
ATOM   2372  HB  THR A 150     -29.065  -6.046 -60.966  1.00  1.300          H  
ATOM   2373  HG1 THR A 150     -27.321  -7.470 -60.954  1.00  1.300          H  
ATOM   2374 1HG2 THR A 150     -29.333  -6.088 -63.415  1.00  1.300          H  
ATOM   2375 2HG2 THR A 150     -29.277  -4.417 -62.811  1.00  1.300          H  
ATOM   2376 3HG2 THR A 150     -27.856  -5.131 -63.595  1.00  1.300          H  
ATOM   2377  N   ASP A 151     -25.572  -5.333 -59.362  1.00  0.740          N  
ATOM   2378  CA  ASP A 151     -25.015  -5.794 -58.099  1.00  0.750          C  
ATOM   2379  C   ASP A 151     -24.910  -4.619 -57.111  1.00  0.670          C  
ATOM   2380  O   ASP A 151     -23.997  -3.796 -57.245  1.00  0.600          O  
ATOM   2381  CB  ASP A 151     -23.645  -6.435 -58.314  1.00  1.050          C  
ATOM   2382  CG  ASP A 151     -23.011  -7.001 -57.026  1.00  1.050          C  
ATOM   2383  OD1 ASP A 151     -23.385  -6.592 -55.918  1.00  1.050          O  
ATOM   2384  OD2 ASP A 151     -22.160  -7.849 -57.151  1.00  1.050          O  
ATOM   2385  H   ASP A 151     -24.942  -5.028 -60.105  1.00  0.890          H  
ATOM   2386  HA  ASP A 151     -25.669  -6.569 -57.726  1.00  0.900          H  
ATOM   2387 1HB  ASP A 151     -23.735  -7.241 -59.047  1.00  1.260          H  
ATOM   2388 2HB  ASP A 151     -22.966  -5.692 -58.731  1.00  1.260          H  
ATOM   2389  N   PRO A 152     -25.793  -4.519 -56.090  1.00  0.730          N  
ATOM   2390  CA  PRO A 152     -25.922  -3.398 -55.173  1.00  0.720          C  
ATOM   2391  C   PRO A 152     -24.670  -3.166 -54.342  1.00  0.670          C  
ATOM   2392  O   PRO A 152     -24.511  -2.097 -53.751  1.00  0.700          O  
ATOM   2393  CB  PRO A 152     -27.105  -3.801 -54.282  1.00  1.080          C  
ATOM   2394  CG  PRO A 152     -27.129  -5.308 -54.328  1.00  1.080          C  
ATOM   2395  CD  PRO A 152     -26.664  -5.673 -55.722  1.00  1.080          C  
ATOM   2396  HA  PRO A 152     -26.166  -2.496 -55.753  1.00  0.860          H  
ATOM   2397 1HB  PRO A 152     -26.955  -3.407 -53.263  1.00  1.300          H  
ATOM   2398 2HB  PRO A 152     -28.033  -3.348 -54.663  1.00  1.300          H  
ATOM   2399 1HG  PRO A 152     -26.482  -5.725 -53.541  1.00  1.300          H  
ATOM   2400 2HG  PRO A 152     -28.147  -5.673 -54.123  1.00  1.300          H  
ATOM   2401 1HD  PRO A 152     -26.080  -6.607 -55.637  1.00  1.300          H  
ATOM   2402 2HD  PRO A 152     -27.525  -5.764 -56.390  1.00  1.300          H  
ATOM   2403  N   SER A 153     -23.783  -4.171 -54.259  1.00  0.670          N  
ATOM   2404  CA  SER A 153     -22.584  -4.007 -53.456  1.00  0.640          C  
ATOM   2405  C   SER A 153     -21.595  -3.095 -54.148  1.00  0.590          C  
ATOM   2406  O   SER A 153     -20.657  -2.602 -53.515  1.00  0.580          O  
ATOM   2407  CB  SER A 153     -21.905  -5.332 -53.167  1.00  0.910          C  
ATOM   2408  OG  SER A 153     -21.306  -5.859 -54.317  1.00  0.910          O  
ATOM   2409  H   SER A 153     -23.896  -5.052 -54.785  1.00  0.800          H  
ATOM   2410  HA  SER A 153     -22.869  -3.552 -52.506  1.00  0.770          H  
ATOM   2411 1HB  SER A 153     -21.145  -5.180 -52.401  1.00  1.090          H  
ATOM   2412 2HB  SER A 153     -22.631  -6.041 -52.778  1.00  1.090          H  
ATOM   2413  HG  SER A 153     -22.028  -6.295 -54.829  1.00  1.090          H  
ATOM   2414  N   PHE A 154     -21.806  -2.795 -55.439  1.00  0.570          N  
ATOM   2415  CA  PHE A 154     -20.846  -1.977 -56.164  1.00  0.530          C  
ATOM   2416  C   PHE A 154     -20.605  -0.685 -55.408  1.00  0.480          C  
ATOM   2417  O   PHE A 154     -19.459  -0.288 -55.209  1.00  0.450          O  
ATOM   2418  CB  PHE A 154     -21.346  -1.596 -57.557  1.00  0.760          C  
ATOM   2419  CG  PHE A 154     -20.315  -0.809 -58.361  1.00  0.760          C  
ATOM   2420  CD1 PHE A 154     -19.559  -1.440 -59.336  1.00  0.760          C  
ATOM   2421  CD2 PHE A 154     -20.048   0.528 -58.113  1.00  0.760          C  
ATOM   2422  CE1 PHE A 154     -18.606  -0.743 -60.042  1.00  0.760          C  
ATOM   2423  CE2 PHE A 154     -19.088   1.181 -58.796  1.00  0.760          C  
ATOM   2424  CZ  PHE A 154     -18.369   0.564 -59.768  1.00  0.760          C  
ATOM   2425  H   PHE A 154     -22.620  -3.183 -55.932  1.00  0.680          H  
ATOM   2426  HA  PHE A 154     -19.907  -2.522 -56.250  1.00  0.640          H  
ATOM   2427 1HB  PHE A 154     -21.602  -2.501 -58.100  1.00  0.910          H  
ATOM   2428 2HB  PHE A 154     -22.253  -0.998 -57.480  1.00  0.910          H  
ATOM   2429  HD1 PHE A 154     -19.731  -2.495 -59.550  1.00  0.910          H  
ATOM   2430  HD2 PHE A 154     -20.600   1.078 -57.356  1.00  0.910          H  
ATOM   2431  HE1 PHE A 154     -18.039  -1.232 -60.811  1.00  0.910          H  
ATOM   2432  HE2 PHE A 154     -18.910   2.211 -58.560  1.00  0.910          H  
ATOM   2433  HZ  PHE A 154     -17.600   1.108 -60.321  1.00  0.910          H  
ATOM   2434  N   LEU A 155     -21.687  -0.004 -55.007  1.00  0.470          N  
ATOM   2435  CA  LEU A 155     -21.559   1.271 -54.319  1.00  0.410          C  
ATOM   2436  C   LEU A 155     -20.810   1.132 -53.011  1.00  0.430          C  
ATOM   2437  O   LEU A 155     -19.978   1.976 -52.686  1.00  0.400          O  
ATOM   2438  CB  LEU A 155     -22.927   1.929 -54.090  1.00  0.600          C  
ATOM   2439  CG  LEU A 155     -22.912   3.278 -53.278  1.00  0.600          C  
ATOM   2440  CD1 LEU A 155     -22.042   4.299 -53.956  1.00  0.600          C  
ATOM   2441  CD2 LEU A 155     -24.335   3.818 -53.190  1.00  0.600          C  
ATOM   2442  H   LEU A 155     -22.601  -0.401 -55.183  1.00  0.560          H  
ATOM   2443  HA  LEU A 155     -20.989   1.926 -54.973  1.00  0.490          H  
ATOM   2444 1HB  LEU A 155     -23.375   2.130 -55.061  1.00  0.720          H  
ATOM   2445 2HB  LEU A 155     -23.566   1.223 -53.560  1.00  0.720          H  
ATOM   2446  HG  LEU A 155     -22.516   3.099 -52.275  1.00  0.720          H  
ATOM   2447 1HD1 LEU A 155     -22.045   5.191 -53.378  1.00  0.720          H  
ATOM   2448 2HD1 LEU A 155     -21.028   3.951 -54.026  1.00  0.720          H  
ATOM   2449 3HD1 LEU A 155     -22.428   4.497 -54.940  1.00  0.720          H  
ATOM   2450 1HD2 LEU A 155     -24.362   4.744 -52.628  1.00  0.720          H  
ATOM   2451 2HD2 LEU A 155     -24.718   3.999 -54.192  1.00  0.720          H  
ATOM   2452 3HD2 LEU A 155     -24.952   3.102 -52.705  1.00  0.720          H  
ATOM   2453  N   GLY A 156     -21.108   0.090 -52.249  1.00  0.500          N  
ATOM   2454  CA  GLY A 156     -20.435  -0.139 -50.983  1.00  0.540          C  
ATOM   2455  C   GLY A 156     -18.938  -0.288 -51.222  1.00  0.500          C  
ATOM   2456  O   GLY A 156     -18.120   0.347 -50.544  1.00  0.480          O  
ATOM   2457  H   GLY A 156     -21.814  -0.562 -52.567  1.00  0.600          H  
ATOM   2458 1HA  GLY A 156     -20.626   0.692 -50.304  1.00  0.650          H  
ATOM   2459 2HA  GLY A 156     -20.829  -1.045 -50.520  1.00  0.650          H  
ATOM   2460  N   ARG A 157     -18.580  -1.140 -52.189  1.00  0.510          N  
ATOM   2461  CA  ARG A 157     -17.193  -1.413 -52.544  1.00  0.490          C  
ATOM   2462  C   ARG A 157     -16.490  -0.139 -53.022  1.00  0.430          C  
ATOM   2463  O   ARG A 157     -15.349   0.125 -52.629  1.00  0.420          O  
ATOM   2464  CB  ARG A 157     -17.156  -2.458 -53.645  1.00  0.690          C  
ATOM   2465  CG  ARG A 157     -17.586  -3.869 -53.234  1.00  0.690          C  
ATOM   2466  CD  ARG A 157     -17.624  -4.770 -54.411  1.00  0.690          C  
ATOM   2467  NE  ARG A 157     -18.177  -6.092 -54.098  1.00  0.690          N  
ATOM   2468  CZ  ARG A 157     -17.491  -7.143 -53.590  1.00  0.690          C  
ATOM   2469  NH1 ARG A 157     -16.201  -7.042 -53.317  1.00  0.690          N  
ATOM   2470  NH2 ARG A 157     -18.124  -8.284 -53.368  1.00  0.690          N  
ATOM   2471  H   ARG A 157     -19.323  -1.625 -52.700  1.00  0.610          H  
ATOM   2472  HA  ARG A 157     -16.678  -1.797 -51.665  1.00  0.590          H  
ATOM   2473 1HB  ARG A 157     -17.796  -2.146 -54.466  1.00  0.830          H  
ATOM   2474 2HB  ARG A 157     -16.143  -2.530 -54.022  1.00  0.830          H  
ATOM   2475 1HG  ARG A 157     -16.873  -4.266 -52.514  1.00  0.830          H  
ATOM   2476 2HG  ARG A 157     -18.575  -3.844 -52.785  1.00  0.830          H  
ATOM   2477 1HD  ARG A 157     -18.264  -4.319 -55.173  1.00  0.830          H  
ATOM   2478 2HD  ARG A 157     -16.630  -4.889 -54.818  1.00  0.830          H  
ATOM   2479  HE  ARG A 157     -19.181  -6.223 -54.289  1.00  0.830          H  
ATOM   2480 1HH1 ARG A 157     -15.711  -6.177 -53.484  1.00  0.830          H  
ATOM   2481 2HH1 ARG A 157     -15.695  -7.834 -52.942  1.00  0.830          H  
ATOM   2482 1HH2 ARG A 157     -19.114  -8.369 -53.583  1.00  0.830          H  
ATOM   2483 2HH2 ARG A 157     -17.625  -9.075 -52.992  1.00  0.830          H  
ATOM   2484  N   TYR A 158     -17.193   0.659 -53.836  1.00  0.390          N  
ATOM   2485  CA  TYR A 158     -16.708   1.927 -54.363  1.00  0.330          C  
ATOM   2486  C   TYR A 158     -16.393   2.887 -53.243  1.00  0.330          C  
ATOM   2487  O   TYR A 158     -15.294   3.440 -53.201  1.00  0.300          O  
ATOM   2488  CB  TYR A 158     -17.719   2.481 -55.389  1.00  0.490          C  
ATOM   2489  CG  TYR A 158     -17.531   3.908 -55.840  1.00  0.490          C  
ATOM   2490  CD1 TYR A 158     -16.297   4.409 -56.153  1.00  0.490          C  
ATOM   2491  CD2 TYR A 158     -18.648   4.712 -55.974  1.00  0.490          C  
ATOM   2492  CE1 TYR A 158     -16.163   5.726 -56.555  1.00  0.490          C  
ATOM   2493  CE2 TYR A 158     -18.521   6.019 -56.385  1.00  0.490          C  
ATOM   2494  CZ  TYR A 158     -17.278   6.526 -56.662  1.00  0.490          C  
ATOM   2495  OH  TYR A 158     -17.137   7.829 -57.052  1.00  0.490          O  
ATOM   2496  H   TYR A 158     -18.112   0.339 -54.139  1.00  0.470          H  
ATOM   2497  HA  TYR A 158     -15.772   1.744 -54.887  1.00  0.400          H  
ATOM   2498 1HB  TYR A 158     -17.702   1.852 -56.270  1.00  0.580          H  
ATOM   2499 2HB  TYR A 158     -18.709   2.400 -54.971  1.00  0.580          H  
ATOM   2500  HD1 TYR A 158     -15.435   3.776 -56.071  1.00  0.580          H  
ATOM   2501  HD2 TYR A 158     -19.631   4.314 -55.750  1.00  0.580          H  
ATOM   2502  HE1 TYR A 158     -15.185   6.133 -56.793  1.00  0.580          H  
ATOM   2503  HE2 TYR A 158     -19.409   6.651 -56.479  1.00  0.580          H  
ATOM   2504  HH  TYR A 158     -16.208   8.003 -57.233  1.00  0.580          H  
ATOM   2505  N   MET A 159     -17.327   3.076 -52.313  1.00  0.360          N  
ATOM   2506  CA  MET A 159     -17.079   3.960 -51.189  1.00  0.370          C  
ATOM   2507  C   MET A 159     -15.945   3.451 -50.310  1.00  0.400          C  
ATOM   2508  O   MET A 159     -15.072   4.234 -49.922  1.00  0.400          O  
ATOM   2509  CB  MET A 159     -18.351   4.136 -50.380  1.00  0.510          C  
ATOM   2510  CG  MET A 159     -19.473   4.906 -51.079  1.00  0.510          C  
ATOM   2511  SD  MET A 159     -19.029   6.607 -51.434  1.00  0.510          S  
ATOM   2512  CE  MET A 159     -18.659   6.582 -53.150  1.00  0.510          C  
ATOM   2513  H   MET A 159     -18.229   2.596 -52.400  1.00  0.430          H  
ATOM   2514  HA  MET A 159     -16.772   4.925 -51.573  1.00  0.440          H  
ATOM   2515 1HB  MET A 159     -18.745   3.152 -50.113  1.00  0.620          H  
ATOM   2516 2HB  MET A 159     -18.109   4.654 -49.457  1.00  0.620          H  
ATOM   2517 1HG  MET A 159     -19.675   4.415 -52.023  1.00  0.620          H  
ATOM   2518 2HG  MET A 159     -20.386   4.885 -50.510  1.00  0.620          H  
ATOM   2519 1HE  MET A 159     -18.376   7.578 -53.480  1.00  0.620          H  
ATOM   2520 2HE  MET A 159     -17.847   5.892 -53.353  1.00  0.620          H  
ATOM   2521 3HE  MET A 159     -19.549   6.267 -53.690  1.00  0.620          H  
ATOM   2522  N   SER A 160     -15.892   2.138 -50.056  1.00  0.440          N  
ATOM   2523  CA  SER A 160     -14.833   1.594 -49.221  1.00  0.480          C  
ATOM   2524  C   SER A 160     -13.483   1.895 -49.841  1.00  0.450          C  
ATOM   2525  O   SER A 160     -12.552   2.334 -49.159  1.00  0.460          O  
ATOM   2526  CB  SER A 160     -14.996   0.095 -49.067  1.00  0.660          C  
ATOM   2527  OG  SER A 160     -13.979  -0.445 -48.265  1.00  0.660          O  
ATOM   2528  H   SER A 160     -16.632   1.512 -50.389  1.00  0.530          H  
ATOM   2529  HA  SER A 160     -14.883   2.065 -48.241  1.00  0.580          H  
ATOM   2530 1HB  SER A 160     -15.971  -0.122 -48.631  1.00  0.790          H  
ATOM   2531 2HB  SER A 160     -14.971  -0.372 -50.050  1.00  0.790          H  
ATOM   2532  HG  SER A 160     -14.122  -1.394 -48.269  1.00  0.790          H  
ATOM   2533  N   ALA A 161     -13.359   1.650 -51.147  1.00  0.400          N  
ATOM   2534  CA  ALA A 161     -12.128   1.939 -51.837  1.00  0.370          C  
ATOM   2535  C   ALA A 161     -11.829   3.428 -51.850  1.00  0.330          C  
ATOM   2536  O   ALA A 161     -10.706   3.834 -51.553  1.00  0.340          O  
ATOM   2537  CB  ALA A 161     -12.209   1.430 -53.255  1.00  0.530          C  
ATOM   2538  H   ALA A 161     -14.147   1.249 -51.665  1.00  0.480          H  
ATOM   2539  HA  ALA A 161     -11.320   1.440 -51.309  1.00  0.440          H  
ATOM   2540 1HB  ALA A 161     -11.289   1.645 -53.736  1.00  0.640          H  
ATOM   2541 2HB  ALA A 161     -12.393   0.356 -53.251  1.00  0.640          H  
ATOM   2542 3HB  ALA A 161     -13.026   1.929 -53.778  1.00  0.640          H  
ATOM   2543  N   LEU A 162     -12.840   4.261 -52.113  1.00  0.300          N  
ATOM   2544  CA  LEU A 162     -12.662   5.703 -52.224  1.00  0.270          C  
ATOM   2545  C   LEU A 162     -12.129   6.297 -50.943  1.00  0.320          C  
ATOM   2546  O   LEU A 162     -11.277   7.193 -50.958  1.00  0.320          O  
ATOM   2547  CB  LEU A 162     -13.974   6.378 -52.640  1.00  0.390          C  
ATOM   2548  CG  LEU A 162     -13.923   7.898 -52.951  1.00  0.390          C  
ATOM   2549  CD1 LEU A 162     -12.911   8.181 -54.104  1.00  0.390          C  
ATOM   2550  CD2 LEU A 162     -15.334   8.337 -53.354  1.00  0.390          C  
ATOM   2551  H   LEU A 162     -13.763   3.882 -52.326  1.00  0.360          H  
ATOM   2552  HA  LEU A 162     -11.928   5.874 -52.994  1.00  0.320          H  
ATOM   2553 1HB  LEU A 162     -14.360   5.871 -53.519  1.00  0.470          H  
ATOM   2554 2HB  LEU A 162     -14.690   6.233 -51.832  1.00  0.470          H  
ATOM   2555  HG  LEU A 162     -13.603   8.458 -52.068  1.00  0.470          H  
ATOM   2556 1HD1 LEU A 162     -12.901   9.247 -54.327  1.00  0.470          H  
ATOM   2557 2HD1 LEU A 162     -11.906   7.884 -53.822  1.00  0.470          H  
ATOM   2558 3HD1 LEU A 162     -13.213   7.632 -54.982  1.00  0.470          H  
ATOM   2559 1HD2 LEU A 162     -15.332   9.407 -53.578  1.00  0.470          H  
ATOM   2560 2HD2 LEU A 162     -15.654   7.785 -54.240  1.00  0.470          H  
ATOM   2561 3HD2 LEU A 162     -16.021   8.138 -52.533  1.00  0.470          H  
ATOM   2562  N   ASN A 163     -12.540   5.727 -49.812  1.00  0.380          N  
ATOM   2563  CA  ASN A 163     -12.107   6.178 -48.501  1.00  0.440          C  
ATOM   2564  C   ASN A 163     -10.579   6.142 -48.387  1.00  0.450          C  
ATOM   2565  O   ASN A 163     -10.009   6.804 -47.514  1.00  0.480          O  
ATOM   2566  CB  ASN A 163     -12.732   5.320 -47.422  1.00  0.590          C  
ATOM   2567  CG  ASN A 163     -12.631   5.914 -46.043  1.00  0.590          C  
ATOM   2568  OD1 ASN A 163     -12.842   7.120 -45.847  1.00  0.590          O  
ATOM   2569  ND2 ASN A 163     -12.340   5.085 -45.074  1.00  0.590          N  
ATOM   2570  H   ASN A 163     -13.275   5.010 -49.864  1.00  0.460          H  
ATOM   2571  HA  ASN A 163     -12.430   7.209 -48.367  1.00  0.530          H  
ATOM   2572 1HB  ASN A 163     -13.757   5.109 -47.673  1.00  0.710          H  
ATOM   2573 2HB  ASN A 163     -12.217   4.357 -47.413  1.00  0.710          H  
ATOM   2574 1HD2 ASN A 163     -12.269   5.415 -44.134  1.00  0.710          H  
ATOM   2575 2HD2 ASN A 163     -12.205   4.118 -45.282  1.00  0.710          H  
ATOM   2576  N   HIS A 164      -9.913   5.339 -49.229  1.00  0.420          N  
ATOM   2577  CA  HIS A 164      -8.473   5.254 -49.209  1.00  0.430          C  
ATOM   2578  C   HIS A 164      -7.851   5.758 -50.525  1.00  0.370          C  
ATOM   2579  O   HIS A 164      -6.759   6.325 -50.508  1.00  0.390          O  
ATOM   2580  CB  HIS A 164      -8.050   3.814 -49.008  1.00  0.600          C  
ATOM   2581  CG  HIS A 164      -8.536   3.189 -47.772  1.00  0.600          C  
ATOM   2582  ND1 HIS A 164      -8.027   3.483 -46.526  1.00  0.600          N  
ATOM   2583  CD2 HIS A 164      -9.500   2.268 -47.582  1.00  0.600          C  
ATOM   2584  CE1 HIS A 164      -8.662   2.765 -45.620  1.00  0.600          C  
ATOM   2585  NE2 HIS A 164      -9.561   2.017 -46.237  1.00  0.600          N  
ATOM   2586  H   HIS A 164     -10.420   4.808 -49.934  1.00  0.500          H  
ATOM   2587  HA  HIS A 164      -8.076   5.856 -48.394  1.00  0.520          H  
ATOM   2588 1HB  HIS A 164      -8.428   3.237 -49.823  1.00  0.720          H  
ATOM   2589 2HB  HIS A 164      -6.965   3.760 -49.019  1.00  0.720          H  
ATOM   2590  HD2 HIS A 164     -10.116   1.808 -48.359  1.00  0.720          H  
ATOM   2591  HE1 HIS A 164      -8.476   2.785 -44.547  1.00  0.720          H  
ATOM   2592  HE2 HIS A 164     -10.197   1.366 -45.797  1.00  0.720          H  
ATOM   2593  N   THR A 165      -8.541   5.627 -51.683  1.00  0.310          N  
ATOM   2594  CA  THR A 165      -7.881   6.041 -52.936  1.00  0.270          C  
ATOM   2595  C   THR A 165      -7.777   7.558 -52.968  1.00  0.270          C  
ATOM   2596  O   THR A 165      -6.843   8.131 -53.531  1.00  0.280          O  
ATOM   2597  CB  THR A 165      -8.621   5.625 -54.234  1.00  0.390          C  
ATOM   2598  OG1 THR A 165      -9.890   6.264 -54.276  1.00  0.390          O  
ATOM   2599  CG2 THR A 165      -8.820   4.115 -54.315  1.00  0.390          C  
ATOM   2600  H   THR A 165      -9.454   5.176 -51.700  1.00  0.370          H  
ATOM   2601  HA  THR A 165      -6.879   5.623 -52.956  1.00  0.320          H  
ATOM   2602  HB  THR A 165      -8.035   5.952 -55.089  1.00  0.470          H  
ATOM   2603  HG1 THR A 165     -10.208   6.315 -55.210  1.00  0.470          H  
ATOM   2604 1HG2 THR A 165      -9.329   3.865 -55.232  1.00  0.470          H  
ATOM   2605 2HG2 THR A 165      -7.872   3.624 -54.290  1.00  0.470          H  
ATOM   2606 3HG2 THR A 165      -9.399   3.780 -53.498  1.00  0.470          H  
ATOM   2607  N   LYS A 166      -8.711   8.215 -52.291  1.00  0.290          N  
ATOM   2608  CA  LYS A 166      -8.778   9.657 -52.159  1.00  0.320          C  
ATOM   2609  C   LYS A 166      -7.532  10.239 -51.497  1.00  0.370          C  
ATOM   2610  O   LYS A 166      -7.258  11.430 -51.630  1.00  0.390          O  
ATOM   2611  CB  LYS A 166     -10.042  10.047 -51.392  1.00  0.440          C  
ATOM   2612  CG  LYS A 166     -10.320  11.543 -51.320  1.00  0.440          C  
ATOM   2613  CD  LYS A 166     -11.692  11.838 -50.682  1.00  0.440          C  
ATOM   2614  CE  LYS A 166     -11.644  11.747 -49.162  1.00  0.440          C  
ATOM   2615  NZ  LYS A 166     -12.924  12.152 -48.543  1.00  0.440          N  
ATOM   2616  H   LYS A 166      -9.480   7.675 -51.879  1.00  0.350          H  
ATOM   2617  HA  LYS A 166      -8.830  10.098 -53.139  1.00  0.380          H  
ATOM   2618 1HB  LYS A 166     -10.903   9.573 -51.864  1.00  0.520          H  
ATOM   2619 2HB  LYS A 166      -9.972   9.650 -50.379  1.00  0.520          H  
ATOM   2620 1HG  LYS A 166      -9.551  12.031 -50.721  1.00  0.520          H  
ATOM   2621 2HG  LYS A 166     -10.290  11.964 -52.324  1.00  0.520          H  
ATOM   2622 1HD  LYS A 166     -12.029  12.841 -50.960  1.00  0.520          H  
ATOM   2623 2HD  LYS A 166     -12.434  11.120 -51.045  1.00  0.520          H  
ATOM   2624 1HE  LYS A 166     -11.417  10.727 -48.854  1.00  0.520          H  
ATOM   2625 2HE  LYS A 166     -10.859  12.409 -48.801  1.00  0.520          H  
ATOM   2626 1HZ  LYS A 166     -12.856  12.102 -47.549  1.00  0.520          H  
ATOM   2627 2HZ  LYS A 166     -13.170  13.121 -48.817  1.00  0.520          H  
ATOM   2628 3HZ  LYS A 166     -13.711  11.537 -48.843  1.00  0.520          H  
ATOM   2629  N   LYS A 167      -6.828   9.426 -50.707  1.00  0.390          N  
ATOM   2630  CA  LYS A 167      -5.670   9.869 -49.957  1.00  0.450          C  
ATOM   2631  C   LYS A 167      -4.351   9.658 -50.701  1.00  0.440          C  
ATOM   2632  O   LYS A 167      -3.279   9.964 -50.169  1.00  0.490          O  
ATOM   2633  CB  LYS A 167      -5.670   9.147 -48.617  1.00  0.610          C  
ATOM   2634  CG  LYS A 167      -6.886   9.514 -47.756  1.00  0.610          C  
ATOM   2635  CD  LYS A 167      -6.905   8.774 -46.434  1.00  0.610          C  
ATOM   2636  CE  LYS A 167      -8.134   9.162 -45.613  1.00  0.610          C  
ATOM   2637  NZ  LYS A 167      -8.212   8.408 -44.338  1.00  0.610          N  
ATOM   2638  H   LYS A 167      -7.063   8.432 -50.659  1.00  0.470          H  
ATOM   2639  HA  LYS A 167      -5.775  10.937 -49.774  1.00  0.540          H  
ATOM   2640 1HB  LYS A 167      -5.683   8.067 -48.787  1.00  0.730          H  
ATOM   2641 2HB  LYS A 167      -4.764   9.390 -48.065  1.00  0.730          H  
ATOM   2642 1HG  LYS A 167      -6.886  10.587 -47.573  1.00  0.730          H  
ATOM   2643 2HG  LYS A 167      -7.798   9.260 -48.305  1.00  0.730          H  
ATOM   2644 1HD  LYS A 167      -6.938   7.697 -46.624  1.00  0.730          H  
ATOM   2645 2HD  LYS A 167      -6.004   9.004 -45.869  1.00  0.730          H  
ATOM   2646 1HE  LYS A 167      -8.094  10.227 -45.391  1.00  0.730          H  
ATOM   2647 2HE  LYS A 167      -9.032   8.955 -46.198  1.00  0.730          H  
ATOM   2648 1HZ  LYS A 167      -9.039   8.690 -43.833  1.00  0.730          H  
ATOM   2649 2HZ  LYS A 167      -8.265   7.417 -44.544  1.00  0.730          H  
ATOM   2650 3HZ  LYS A 167      -7.394   8.594 -43.779  1.00  0.730          H  
ATOM   2651  N   TRP A 168      -4.421   9.110 -51.911  1.00  0.390          N  
ATOM   2652  CA  TRP A 168      -3.239   8.855 -52.713  1.00  0.400          C  
ATOM   2653  C   TRP A 168      -2.812  10.090 -53.481  1.00  0.410          C  
ATOM   2654  O   TRP A 168      -3.621  10.959 -53.806  1.00  0.390          O  
ATOM   2655  CB  TRP A 168      -3.493   7.742 -53.724  1.00  0.560          C  
ATOM   2656  CG  TRP A 168      -3.654   6.371 -53.159  1.00  0.560          C  
ATOM   2657  CD1 TRP A 168      -3.301   5.908 -51.919  1.00  0.560          C  
ATOM   2658  CD2 TRP A 168      -4.245   5.252 -53.845  1.00  0.560          C  
ATOM   2659  NE1 TRP A 168      -3.624   4.579 -51.808  1.00  0.560          N  
ATOM   2660  CE2 TRP A 168      -4.206   4.173 -52.976  1.00  0.560          C  
ATOM   2661  CE3 TRP A 168      -4.802   5.079 -55.117  1.00  0.560          C  
ATOM   2662  CZ2 TRP A 168      -4.694   2.962 -53.331  1.00  0.560          C  
ATOM   2663  CZ3 TRP A 168      -5.293   3.854 -55.459  1.00  0.560          C  
ATOM   2664  CH2 TRP A 168      -5.244   2.822 -54.581  1.00  0.560          C  
ATOM   2665  H   TRP A 168      -5.332   8.869 -52.309  1.00  0.470          H  
ATOM   2666  HA  TRP A 168      -2.424   8.568 -52.055  1.00  0.480          H  
ATOM   2667 1HB  TRP A 168      -4.396   7.970 -54.255  1.00  0.670          H  
ATOM   2668 2HB  TRP A 168      -2.685   7.724 -54.456  1.00  0.670          H  
ATOM   2669  HD1 TRP A 168      -2.831   6.496 -51.133  1.00  0.670          H  
ATOM   2670  HE1 TRP A 168      -3.458   3.958 -50.961  1.00  0.670          H  
ATOM   2671  HE3 TRP A 168      -4.842   5.896 -55.820  1.00  0.670          H  
ATOM   2672  HZ2 TRP A 168      -4.654   2.140 -52.673  1.00  0.670          H  
ATOM   2673  HZ3 TRP A 168      -5.720   3.730 -56.446  1.00  0.670          H  
ATOM   2674  HH2 TRP A 168      -5.639   1.854 -54.865  1.00  0.670          H  
ATOM   2675  N   LYS A 169      -1.519  10.180 -53.747  1.00  0.440          N  
ATOM   2676  CA  LYS A 169      -1.001  11.237 -54.596  1.00  0.460          C  
ATOM   2677  C   LYS A 169      -0.984  10.756 -56.032  1.00  0.460          C  
ATOM   2678  O   LYS A 169      -0.495   9.661 -56.322  1.00  0.480          O  
ATOM   2679  CB  LYS A 169       0.401  11.680 -54.175  1.00  0.640          C  
ATOM   2680  CG  LYS A 169       0.957  12.848 -55.015  1.00  0.640          C  
ATOM   2681  CD  LYS A 169       2.316  13.322 -54.518  1.00  0.640          C  
ATOM   2682  CE  LYS A 169       2.845  14.468 -55.384  1.00  0.640          C  
ATOM   2683  NZ  LYS A 169       4.167  14.972 -54.906  1.00  0.640          N  
ATOM   2684  H   LYS A 169      -0.900   9.466 -53.390  1.00  0.530          H  
ATOM   2685  HA  LYS A 169      -1.671  12.097 -54.537  1.00  0.550          H  
ATOM   2686 1HB  LYS A 169       0.386  11.990 -53.130  1.00  0.760          H  
ATOM   2687 2HB  LYS A 169       1.089  10.846 -54.262  1.00  0.760          H  
ATOM   2688 1HG  LYS A 169       1.070  12.531 -56.054  1.00  0.760          H  
ATOM   2689 2HG  LYS A 169       0.254  13.680 -54.986  1.00  0.760          H  
ATOM   2690 1HD  LYS A 169       2.232  13.663 -53.485  1.00  0.760          H  
ATOM   2691 2HD  LYS A 169       3.022  12.492 -54.557  1.00  0.760          H  
ATOM   2692 1HE  LYS A 169       2.950  14.118 -56.411  1.00  0.760          H  
ATOM   2693 2HE  LYS A 169       2.128  15.289 -55.363  1.00  0.760          H  
ATOM   2694 1HZ  LYS A 169       4.476  15.727 -55.503  1.00  0.760          H  
ATOM   2695 2HZ  LYS A 169       4.077  15.312 -53.957  1.00  0.760          H  
ATOM   2696 3HZ  LYS A 169       4.847  14.227 -54.931  1.00  0.760          H  
ATOM   2697  N   TYR A 170      -1.508  11.569 -56.936  1.00  0.450          N  
ATOM   2698  CA  TYR A 170      -1.543  11.200 -58.345  1.00  0.480          C  
ATOM   2699  C   TYR A 170      -0.657  12.123 -59.199  1.00  0.530          C  
ATOM   2700  O   TYR A 170      -1.148  13.149 -59.674  1.00  0.540          O  
ATOM   2701  CB  TYR A 170      -2.989  11.257 -58.825  1.00  0.660          C  
ATOM   2702  CG  TYR A 170      -3.907  10.313 -58.085  1.00  0.660          C  
ATOM   2703  CD1 TYR A 170      -4.582  10.730 -56.951  1.00  0.660          C  
ATOM   2704  CD2 TYR A 170      -4.078   9.040 -58.539  1.00  0.660          C  
ATOM   2705  CE1 TYR A 170      -5.409   9.860 -56.288  1.00  0.660          C  
ATOM   2706  CE2 TYR A 170      -4.911   8.182 -57.875  1.00  0.660          C  
ATOM   2707  CZ  TYR A 170      -5.565   8.586 -56.758  1.00  0.660          C  
ATOM   2708  OH  TYR A 170      -6.384   7.727 -56.098  1.00  0.660          O  
ATOM   2709  H   TYR A 170      -1.902  12.451 -56.634  1.00  0.540          H  
ATOM   2710  HA  TYR A 170      -1.215  10.176 -58.449  1.00  0.580          H  
ATOM   2711 1HB  TYR A 170      -3.383  12.271 -58.731  1.00  0.790          H  
ATOM   2712 2HB  TYR A 170      -3.018  10.990 -59.863  1.00  0.790          H  
ATOM   2713  HD1 TYR A 170      -4.452  11.743 -56.577  1.00  0.790          H  
ATOM   2714  HD2 TYR A 170      -3.557   8.713 -59.431  1.00  0.790          H  
ATOM   2715  HE1 TYR A 170      -5.936  10.183 -55.386  1.00  0.790          H  
ATOM   2716  HE2 TYR A 170      -5.041   7.182 -58.237  1.00  0.790          H  
ATOM   2717  HH  TYR A 170      -6.606   8.103 -55.219  1.00  0.790          H  
ATOM   2718  N   PRO A 171       0.655  11.838 -59.356  1.00  0.570          N  
ATOM   2719  CA  PRO A 171       1.603  12.655 -60.085  1.00  0.620          C  
ATOM   2720  C   PRO A 171       1.355  12.480 -61.561  1.00  0.660          C  
ATOM   2721  O   PRO A 171       0.863  11.421 -61.968  1.00  0.680          O  
ATOM   2722  CB  PRO A 171       2.954  12.064 -59.676  1.00  0.930          C  
ATOM   2723  CG  PRO A 171       2.650  10.608 -59.399  1.00  0.930          C  
ATOM   2724  CD  PRO A 171       1.245  10.597 -58.817  1.00  0.930          C  
ATOM   2725  HA  PRO A 171       1.504  13.708 -59.782  1.00  0.740          H  
ATOM   2726 1HB  PRO A 171       3.683  12.200 -60.496  1.00  1.120          H  
ATOM   2727 2HB  PRO A 171       3.348  12.597 -58.801  1.00  1.120          H  
ATOM   2728 1HG  PRO A 171       2.719  10.026 -60.329  1.00  1.120          H  
ATOM   2729 2HG  PRO A 171       3.394  10.183 -58.706  1.00  1.120          H  
ATOM   2730 1HD  PRO A 171       0.735   9.718 -59.205  1.00  1.120          H  
ATOM   2731 2HD  PRO A 171       1.294  10.617 -57.729  1.00  1.120          H  
ATOM   2732  N   GLN A 172       1.732  13.463 -62.362  1.00  0.690          N  
ATOM   2733  CA  GLN A 172       1.669  13.265 -63.794  1.00  0.740          C  
ATOM   2734  C   GLN A 172       3.009  12.679 -64.239  1.00  0.780          C  
ATOM   2735  O   GLN A 172       4.067  13.187 -63.858  1.00  0.800          O  
ATOM   2736  CB  GLN A 172       1.338  14.582 -64.497  1.00  1.020          C  
ATOM   2737  CG  GLN A 172       1.110  14.484 -65.991  1.00  1.020          C  
ATOM   2738  CD  GLN A 172       0.685  15.817 -66.563  1.00  1.020          C  
ATOM   2739  OE1 GLN A 172       1.087  16.855 -66.035  1.00  1.020          O  
ATOM   2740  NE2 GLN A 172      -0.127  15.820 -67.619  1.00  1.020          N  
ATOM   2741  H   GLN A 172       2.095  14.328 -61.983  1.00  0.830          H  
ATOM   2742  HA  GLN A 172       0.885  12.549 -64.016  1.00  0.890          H  
ATOM   2743 1HB  GLN A 172       0.437  15.007 -64.054  1.00  1.220          H  
ATOM   2744 2HB  GLN A 172       2.149  15.288 -64.331  1.00  1.220          H  
ATOM   2745 1HG  GLN A 172       2.028  14.170 -66.477  1.00  1.220          H  
ATOM   2746 2HG  GLN A 172       0.317  13.763 -66.181  1.00  1.220          H  
ATOM   2747 1HE2 GLN A 172      -0.429  16.688 -68.013  1.00  1.220          H  
ATOM   2748 2HE2 GLN A 172      -0.444  14.949 -68.059  1.00  1.220          H  
ATOM   2749  N   VAL A 173       2.964  11.625 -65.038  1.00  0.800          N  
ATOM   2750  CA  VAL A 173       4.147  10.955 -65.540  1.00  0.840          C  
ATOM   2751  C   VAL A 173       4.121  10.902 -67.054  1.00  0.890          C  
ATOM   2752  O   VAL A 173       3.244  10.284 -67.654  1.00  0.870          O  
ATOM   2753  CB  VAL A 173       4.204   9.527 -64.953  1.00  1.160          C  
ATOM   2754  CG1 VAL A 173       5.418   8.771 -65.477  1.00  1.160          C  
ATOM   2755  CG2 VAL A 173       4.243   9.621 -63.413  1.00  1.160          C  
ATOM   2756  H   VAL A 173       2.049  11.276 -65.295  1.00  0.960          H  
ATOM   2757  HA  VAL A 173       5.030  11.509 -65.220  1.00  1.010          H  
ATOM   2758  HB  VAL A 173       3.314   8.977 -65.264  1.00  1.390          H  
ATOM   2759 1HG1 VAL A 173       5.428   7.769 -65.052  1.00  1.390          H  
ATOM   2760 2HG1 VAL A 173       5.374   8.697 -66.560  1.00  1.390          H  
ATOM   2761 3HG1 VAL A 173       6.328   9.297 -65.188  1.00  1.390          H  
ATOM   2762 1HG2 VAL A 173       4.272   8.623 -62.989  1.00  1.390          H  
ATOM   2763 2HG2 VAL A 173       5.131  10.173 -63.107  1.00  1.390          H  
ATOM   2764 3HG2 VAL A 173       3.358  10.140 -63.046  1.00  1.390          H  
ATOM   2765  N   ASN A 174       5.089  11.558 -67.681  1.00  0.940          N  
ATOM   2766  CA  ASN A 174       5.181  11.612 -69.135  1.00  0.990          C  
ATOM   2767  C   ASN A 174       3.856  12.065 -69.761  1.00  0.980          C  
ATOM   2768  O   ASN A 174       3.433  11.553 -70.798  1.00  1.010          O  
ATOM   2769  CB  ASN A 174       5.617  10.265 -69.679  1.00  1.370          C  
ATOM   2770  CG  ASN A 174       6.975   9.876 -69.174  1.00  1.370          C  
ATOM   2771  OD1 ASN A 174       7.867  10.723 -69.015  1.00  1.370          O  
ATOM   2772  ND2 ASN A 174       7.157   8.607 -68.914  1.00  1.370          N  
ATOM   2773  H   ASN A 174       5.787  12.037 -67.126  1.00  1.130          H  
ATOM   2774  HA  ASN A 174       5.934  12.354 -69.406  1.00  1.190          H  
ATOM   2775 1HB  ASN A 174       4.899   9.494 -69.403  1.00  1.640          H  
ATOM   2776 2HB  ASN A 174       5.648  10.306 -70.767  1.00  1.640          H  
ATOM   2777 1HD2 ASN A 174       8.042   8.286 -68.574  1.00  1.640          H  
ATOM   2778 2HD2 ASN A 174       6.410   7.957 -69.055  1.00  1.640          H  
ATOM   2779  N   GLY A 175       3.200  13.027 -69.115  1.00  0.950          N  
ATOM   2780  CA  GLY A 175       1.936  13.585 -69.581  1.00  0.940          C  
ATOM   2781  C   GLY A 175       0.658  12.875 -69.088  1.00  0.880          C  
ATOM   2782  O   GLY A 175      -0.439  13.415 -69.258  1.00  0.860          O  
ATOM   2783  H   GLY A 175       3.621  13.411 -68.282  1.00  1.140          H  
ATOM   2784 1HA  GLY A 175       1.896  14.634 -69.293  1.00  1.130          H  
ATOM   2785 2HA  GLY A 175       1.940  13.573 -70.670  1.00  1.130          H  
ATOM   2786  N   LEU A 176       0.769  11.697 -68.473  1.00  0.850          N  
ATOM   2787  CA  LEU A 176      -0.420  10.956 -68.023  1.00  0.800          C  
ATOM   2788  C   LEU A 176      -0.571  10.911 -66.506  1.00  0.730          C  
ATOM   2789  O   LEU A 176       0.405  11.003 -65.771  1.00  0.730          O  
ATOM   2790  CB  LEU A 176      -0.357   9.535 -68.550  1.00  1.140          C  
ATOM   2791  CG  LEU A 176      -0.212   9.345 -70.064  1.00  1.140          C  
ATOM   2792  CD1 LEU A 176      -0.122   7.858 -70.337  1.00  1.140          C  
ATOM   2793  CD2 LEU A 176      -1.379   9.966 -70.809  1.00  1.140          C  
ATOM   2794  H   LEU A 176       1.693  11.276 -68.329  1.00  1.020          H  
ATOM   2795  HA  LEU A 176      -1.310  11.447 -68.411  1.00  0.960          H  
ATOM   2796 1HB  LEU A 176       0.516   9.086 -68.105  1.00  1.370          H  
ATOM   2797 2HB  LEU A 176      -1.246   8.999 -68.220  1.00  1.370          H  
ATOM   2798  HG  LEU A 176       0.720   9.809 -70.401  1.00  1.370          H  
ATOM   2799 1HD1 LEU A 176       0.013   7.709 -71.398  1.00  1.370          H  
ATOM   2800 2HD1 LEU A 176       0.732   7.439 -69.804  1.00  1.370          H  
ATOM   2801 3HD1 LEU A 176      -1.036   7.359 -70.008  1.00  1.370          H  
ATOM   2802 1HD2 LEU A 176      -1.258   9.803 -71.879  1.00  1.370          H  
ATOM   2803 2HD2 LEU A 176      -2.280   9.510 -70.480  1.00  1.370          H  
ATOM   2804 3HD2 LEU A 176      -1.425  11.035 -70.621  1.00  1.370          H  
ATOM   2805  N   THR A 177      -1.781  10.734 -66.001  1.00  0.670          N  
ATOM   2806  CA  THR A 177      -1.927  10.635 -64.545  1.00  0.610          C  
ATOM   2807  C   THR A 177      -1.586   9.229 -64.054  1.00  0.590          C  
ATOM   2808  O   THR A 177      -2.179   8.253 -64.517  1.00  0.600          O  
ATOM   2809  CB  THR A 177      -3.373  10.986 -64.114  1.00  0.880          C  
ATOM   2810  OG1 THR A 177      -3.686  12.320 -64.517  1.00  0.880          O  
ATOM   2811  CG2 THR A 177      -3.522  10.897 -62.595  1.00  0.880          C  
ATOM   2812  H   THR A 177      -2.601  10.665 -66.615  1.00  0.800          H  
ATOM   2813  HA  THR A 177      -1.245  11.338 -64.070  1.00  0.730          H  
ATOM   2814  HB  THR A 177      -4.071  10.300 -64.589  1.00  1.050          H  
ATOM   2815  HG1 THR A 177      -4.663  12.422 -64.506  1.00  1.050          H  
ATOM   2816 1HG2 THR A 177      -4.541  11.160 -62.323  1.00  1.050          H  
ATOM   2817 2HG2 THR A 177      -3.308   9.886 -62.246  1.00  1.050          H  
ATOM   2818 3HG2 THR A 177      -2.827  11.596 -62.129  1.00  1.050          H  
ATOM   2819  N   SER A 178      -0.651   9.135 -63.098  1.00  0.590          N  
ATOM   2820  CA  SER A 178      -0.213   7.867 -62.501  1.00  0.590          C  
ATOM   2821  C   SER A 178      -0.621   7.847 -61.045  1.00  0.530          C  
ATOM   2822  O   SER A 178      -1.490   8.621 -60.648  1.00  0.500          O  
ATOM   2823  CB  SER A 178       1.292   7.716 -62.573  1.00  0.830          C  
ATOM   2824  OG  SER A 178       1.685   6.423 -62.186  1.00  0.830          O  
ATOM   2825  H   SER A 178      -0.197   9.995 -62.769  1.00  0.710          H  
ATOM   2826  HA  SER A 178      -0.695   7.038 -63.019  1.00  0.710          H  
ATOM   2827 1HB  SER A 178       1.642   7.927 -63.571  1.00  0.990          H  
ATOM   2828 2HB  SER A 178       1.749   8.449 -61.912  1.00  0.990          H  
ATOM   2829  HG  SER A 178       2.650   6.413 -62.237  1.00  0.990          H  
ATOM   2830  N   ILE A 179      -0.032   6.945 -60.254  1.00  0.540          N  
ATOM   2831  CA  ILE A 179      -0.366   6.909 -58.829  1.00  0.510          C  
ATOM   2832  C   ILE A 179       0.931   6.657 -58.060  1.00  0.550          C  
ATOM   2833  O   ILE A 179       1.721   5.797 -58.455  1.00  0.600          O  
ATOM   2834  CB  ILE A 179      -1.319   5.761 -58.420  1.00  0.730          C  
ATOM   2835  CG1 ILE A 179      -2.503   5.638 -59.348  1.00  0.730          C  
ATOM   2836  CG2 ILE A 179      -1.884   6.143 -57.015  1.00  0.730          C  
ATOM   2837  CD1 ILE A 179      -3.366   4.406 -59.086  1.00  0.730          C  
ATOM   2838  H   ILE A 179       0.688   6.354 -60.663  1.00  0.650          H  
ATOM   2839  HA  ILE A 179      -0.782   7.864 -58.517  1.00  0.610          H  
ATOM   2840  HB  ILE A 179      -0.792   4.813 -58.367  1.00  0.870          H  
ATOM   2841 1HG1 ILE A 179      -3.102   6.510 -59.302  1.00  0.870          H  
ATOM   2842 2HG1 ILE A 179      -2.117   5.548 -60.350  1.00  0.870          H  
ATOM   2843 1HG2 ILE A 179      -2.552   5.411 -56.674  1.00  0.870          H  
ATOM   2844 2HG2 ILE A 179      -1.096   6.235 -56.294  1.00  0.870          H  
ATOM   2845 3HG2 ILE A 179      -2.402   7.091 -57.079  1.00  0.870          H  
ATOM   2846 1HD1 ILE A 179      -4.147   4.362 -59.830  1.00  0.870          H  
ATOM   2847 2HD1 ILE A 179      -2.757   3.523 -59.152  1.00  0.870          H  
ATOM   2848 3HD1 ILE A 179      -3.818   4.439 -58.113  1.00  0.870          H  
ATOM   2849  N   LYS A 180       1.161   7.380 -56.972  1.00  0.530          N  
ATOM   2850  CA  LYS A 180       2.283   7.063 -56.099  1.00  0.570          C  
ATOM   2851  C   LYS A 180       2.026   5.642 -55.599  1.00  0.580          C  
ATOM   2852  O   LYS A 180       0.901   5.347 -55.183  1.00  0.550          O  
ATOM   2853  CB  LYS A 180       2.367   8.055 -54.943  1.00  0.780          C  
ATOM   2854  CG  LYS A 180       3.550   7.850 -53.999  1.00  0.780          C  
ATOM   2855  CD  LYS A 180       3.585   8.928 -52.913  1.00  0.780          C  
ATOM   2856  CE  LYS A 180       4.742   8.693 -51.943  1.00  0.780          C  
ATOM   2857  NZ  LYS A 180       4.790   9.722 -50.862  1.00  0.780          N  
ATOM   2858  H   LYS A 180       0.507   8.125 -56.716  1.00  0.640          H  
ATOM   2859  HA  LYS A 180       3.211   7.073 -56.672  1.00  0.680          H  
ATOM   2860 1HB  LYS A 180       2.428   9.067 -55.346  1.00  0.940          H  
ATOM   2861 2HB  LYS A 180       1.453   7.997 -54.354  1.00  0.940          H  
ATOM   2862 1HG  LYS A 180       3.465   6.868 -53.519  1.00  0.940          H  
ATOM   2863 2HG  LYS A 180       4.477   7.880 -54.565  1.00  0.940          H  
ATOM   2864 1HD  LYS A 180       3.696   9.910 -53.375  1.00  0.940          H  
ATOM   2865 2HD  LYS A 180       2.646   8.911 -52.359  1.00  0.940          H  
ATOM   2866 1HE  LYS A 180       4.628   7.709 -51.490  1.00  0.940          H  
ATOM   2867 2HE  LYS A 180       5.680   8.719 -52.497  1.00  0.940          H  
ATOM   2868 1HZ  LYS A 180       5.568   9.527 -50.247  1.00  0.940          H  
ATOM   2869 2HZ  LYS A 180       4.909  10.639 -51.268  1.00  0.940          H  
ATOM   2870 3HZ  LYS A 180       3.931   9.699 -50.331  1.00  0.940          H  
ATOM   2871  N   TRP A 181       3.020   4.755 -55.625  1.00  0.620          N  
ATOM   2872  CA  TRP A 181       2.691   3.413 -55.171  1.00  0.640          C  
ATOM   2873  C   TRP A 181       2.323   3.375 -53.707  1.00  0.630          C  
ATOM   2874  O   TRP A 181       3.035   3.910 -52.847  1.00  0.660          O  
ATOM   2875  CB  TRP A 181       3.825   2.409 -55.379  1.00  0.890          C  
ATOM   2876  CG  TRP A 181       3.401   1.006 -54.956  1.00  0.890          C  
ATOM   2877  CD1 TRP A 181       2.815   0.067 -55.747  1.00  0.890          C  
ATOM   2878  CD2 TRP A 181       3.504   0.397 -53.632  1.00  0.890          C  
ATOM   2879  NE1 TRP A 181       2.553  -1.065 -55.018  1.00  0.890          N  
ATOM   2880  CE2 TRP A 181       2.954  -0.875 -53.730  1.00  0.890          C  
ATOM   2881  CE3 TRP A 181       4.001   0.834 -52.391  1.00  0.890          C  
ATOM   2882  CZ2 TRP A 181       2.878  -1.724 -52.643  1.00  0.890          C  
ATOM   2883  CZ3 TRP A 181       3.918  -0.015 -51.306  1.00  0.890          C  
ATOM   2884  CH2 TRP A 181       3.368  -1.262 -51.429  1.00  0.890          C  
ATOM   2885  H   TRP A 181       3.939   5.001 -55.963  1.00  0.740          H  
ATOM   2886  HA  TRP A 181       1.835   3.070 -55.745  1.00  0.770          H  
ATOM   2887 1HB  TRP A 181       4.110   2.387 -56.429  1.00  1.070          H  
ATOM   2888 2HB  TRP A 181       4.695   2.703 -54.797  1.00  1.070          H  
ATOM   2889  HD1 TRP A 181       2.587   0.198 -56.803  1.00  1.070          H  
ATOM   2890  HE1 TRP A 181       2.135  -1.917 -55.348  1.00  1.070          H  
ATOM   2891  HE3 TRP A 181       4.437   1.828 -52.284  1.00  1.070          H  
ATOM   2892  HZ2 TRP A 181       2.452  -2.726 -52.718  1.00  1.070          H  
ATOM   2893  HZ3 TRP A 181       4.303   0.336 -50.349  1.00  1.070          H  
ATOM   2894  HH2 TRP A 181       3.321  -1.910 -50.553  1.00  1.070          H  
ATOM   2895  N   ALA A 182       1.231   2.681 -53.439  1.00  0.610          N  
ATOM   2896  CA  ALA A 182       0.721   2.443 -52.103  1.00  0.610          C  
ATOM   2897  C   ALA A 182      -0.333   1.352 -52.113  1.00  0.610          C  
ATOM   2898  O   ALA A 182      -1.036   1.183 -53.100  1.00  0.580          O  
ATOM   2899  CB  ALA A 182       0.106   3.713 -51.555  1.00  0.850          C  
ATOM   2900  H   ALA A 182       0.733   2.307 -54.244  1.00  0.730          H  
ATOM   2901  HA  ALA A 182       1.545   2.124 -51.469  1.00  0.730          H  
ATOM   2902 1HB  ALA A 182      -0.273   3.533 -50.546  1.00  1.020          H  
ATOM   2903 2HB  ALA A 182       0.855   4.504 -51.527  1.00  1.020          H  
ATOM   2904 3HB  ALA A 182      -0.719   4.018 -52.199  1.00  1.020          H  
ATOM   2905  N   ASP A 183      -0.483   0.629 -51.009  1.00  0.640          N  
ATOM   2906  CA  ASP A 183      -1.622  -0.268 -50.836  1.00  0.640          C  
ATOM   2907  C   ASP A 183      -1.873  -1.211 -52.027  1.00  0.640          C  
ATOM   2908  O   ASP A 183      -3.026  -1.437 -52.434  1.00  0.620          O  
ATOM   2909  CB  ASP A 183      -2.838   0.607 -50.613  1.00  0.900          C  
ATOM   2910  CG  ASP A 183      -2.678   1.516 -49.404  1.00  0.900          C  
ATOM   2911  OD1 ASP A 183      -2.163   1.060 -48.402  1.00  0.900          O  
ATOM   2912  OD2 ASP A 183      -3.022   2.690 -49.504  1.00  0.900          O  
ATOM   2913  H   ASP A 183       0.151   0.765 -50.228  1.00  0.770          H  
ATOM   2914  HA  ASP A 183      -1.443  -0.876 -49.947  1.00  0.770          H  
ATOM   2915 1HB  ASP A 183      -3.019   1.208 -51.492  1.00  1.080          H  
ATOM   2916 2HB  ASP A 183      -3.685  -0.018 -50.456  1.00  1.080          H  
ATOM   2917  N   ASN A 184      -0.791  -1.744 -52.600  1.00  0.680          N  
ATOM   2918  CA  ASN A 184      -0.857  -2.644 -53.749  1.00  0.710          C  
ATOM   2919  C   ASN A 184      -1.655  -2.089 -54.941  1.00  0.660          C  
ATOM   2920  O   ASN A 184      -2.250  -2.839 -55.701  1.00  0.680          O  
ATOM   2921  CB  ASN A 184      -1.386  -3.993 -53.311  1.00  0.980          C  
ATOM   2922  CG  ASN A 184      -0.403  -4.701 -52.455  1.00  0.980          C  
ATOM   2923  OD1 ASN A 184       0.767  -4.779 -52.862  1.00  0.980          O  
ATOM   2924  ND2 ASN A 184      -0.798  -5.206 -51.309  1.00  0.980          N  
ATOM   2925  H   ASN A 184       0.115  -1.515 -52.212  1.00  0.820          H  
ATOM   2926  HA  ASN A 184       0.159  -2.791 -54.110  1.00  0.850          H  
ATOM   2927 1HB  ASN A 184      -2.322  -3.881 -52.767  1.00  1.180          H  
ATOM   2928 2HB  ASN A 184      -1.589  -4.589 -54.181  1.00  1.180          H  
ATOM   2929 1HD2 ASN A 184      -0.143  -5.682 -50.722  1.00  1.180          H  
ATOM   2930 2HD2 ASN A 184      -1.765  -5.118 -50.990  1.00  1.180          H  
ATOM   2931  N   ASN A 185      -1.525  -0.800 -55.222  1.00  0.620          N  
ATOM   2932  CA  ASN A 185      -2.230  -0.149 -56.322  1.00  0.580          C  
ATOM   2933  C   ASN A 185      -1.510  -0.172 -57.665  1.00  0.600          C  
ATOM   2934  O   ASN A 185      -1.870   0.580 -58.572  1.00  0.580          O  
ATOM   2935  CB  ASN A 185      -2.535   1.279 -55.932  1.00  0.830          C  
ATOM   2936  CG  ASN A 185      -1.314   2.119 -55.726  1.00  0.830          C  
ATOM   2937  OD1 ASN A 185      -0.179   1.641 -55.797  1.00  0.830          O  
ATOM   2938  ND2 ASN A 185      -1.514   3.366 -55.438  1.00  0.830          N  
ATOM   2939  H   ASN A 185      -1.007  -0.190 -54.583  1.00  0.740          H  
ATOM   2940  HA  ASN A 185      -3.178  -0.673 -56.459  1.00  0.700          H  
ATOM   2941 1HB  ASN A 185      -3.167   1.754 -56.674  1.00  0.990          H  
ATOM   2942 2HB  ASN A 185      -3.065   1.247 -54.996  1.00  0.990          H  
ATOM   2943 1HD2 ASN A 185      -0.715   4.004 -55.284  1.00  0.990          H  
ATOM   2944 2HD2 ASN A 185      -2.455   3.707 -55.360  1.00  0.990          H  
ATOM   2945  N   CYS A 186      -0.512  -1.038 -57.831  1.00  0.650          N  
ATOM   2946  CA  CYS A 186       0.238  -1.075 -59.082  1.00  0.680          C  
ATOM   2947  C   CYS A 186      -0.620  -1.428 -60.292  1.00  0.660          C  
ATOM   2948  O   CYS A 186      -0.332  -0.989 -61.412  1.00  0.670          O  
ATOM   2949  CB  CYS A 186       1.344  -2.112 -58.976  1.00  0.940          C  
ATOM   2950  SG  CYS A 186       0.713  -3.795 -58.769  1.00  0.940          S  
ATOM   2951  H   CYS A 186      -0.260  -1.655 -57.071  1.00  0.780          H  
ATOM   2952  HA  CYS A 186       0.684  -0.093 -59.240  1.00  0.820          H  
ATOM   2953 1HB  CYS A 186       1.964  -2.086 -59.874  1.00  1.130          H  
ATOM   2954 2HB  CYS A 186       1.982  -1.881 -58.127  1.00  1.130          H  
ATOM   2955  HG  CYS A 186       0.142  -3.877 -59.971  1.00  1.130          H  
ATOM   2956  N   TYR A 187      -1.691  -2.197 -60.084  1.00  0.640          N  
ATOM   2957  CA  TYR A 187      -2.561  -2.568 -61.186  1.00  0.640          C  
ATOM   2958  C   TYR A 187      -3.511  -1.440 -61.542  1.00  0.620          C  
ATOM   2959  O   TYR A 187      -4.056  -1.411 -62.650  1.00  0.710          O  
ATOM   2960  CB  TYR A 187      -3.310  -3.861 -60.866  1.00  0.900          C  
ATOM   2961  CG  TYR A 187      -4.132  -3.814 -59.609  1.00  0.900          C  
ATOM   2962  CD1 TYR A 187      -5.451  -3.352 -59.593  1.00  0.900          C  
ATOM   2963  CD2 TYR A 187      -3.550  -4.248 -58.451  1.00  0.900          C  
ATOM   2964  CE1 TYR A 187      -6.150  -3.344 -58.392  1.00  0.900          C  
ATOM   2965  CE2 TYR A 187      -4.241  -4.231 -57.294  1.00  0.900          C  
ATOM   2966  CZ  TYR A 187      -5.509  -3.795 -57.232  1.00  0.900          C  
ATOM   2967  OH  TYR A 187      -6.146  -3.817 -56.005  1.00  0.900          O  
ATOM   2968  H   TYR A 187      -1.890  -2.562 -59.158  1.00  0.770          H  
ATOM   2969  HA  TYR A 187      -1.940  -2.760 -62.060  1.00  0.770          H  
ATOM   2970 1HB  TYR A 187      -3.972  -4.110 -61.696  1.00  1.080          H  
ATOM   2971 2HB  TYR A 187      -2.592  -4.675 -60.769  1.00  1.080          H  
ATOM   2972  HD1 TYR A 187      -5.929  -3.004 -60.510  1.00  1.080          H  
ATOM   2973  HD2 TYR A 187      -2.523  -4.612 -58.453  1.00  1.080          H  
ATOM   2974  HE1 TYR A 187      -7.175  -2.991 -58.364  1.00  1.080          H  
ATOM   2975  HE2 TYR A 187      -3.772  -4.573 -56.396  1.00  1.080          H  
ATOM   2976  HH  TYR A 187      -5.536  -4.216 -55.315  1.00  1.080          H  
ATOM   2977  N   LEU A 188      -3.698  -0.493 -60.623  1.00  0.560          N  
ATOM   2978  CA  LEU A 188      -4.583   0.611 -60.887  1.00  0.530          C  
ATOM   2979  C   LEU A 188      -3.755   1.609 -61.621  1.00  0.530          C  
ATOM   2980  O   LEU A 188      -4.152   2.088 -62.669  1.00  0.540          O  
ATOM   2981  CB  LEU A 188      -5.129   1.205 -59.595  1.00  0.750          C  
ATOM   2982  CG  LEU A 188      -6.013   0.287 -58.779  1.00  0.750          C  
ATOM   2983  CD1 LEU A 188      -6.286   0.918 -57.489  1.00  0.750          C  
ATOM   2984  CD2 LEU A 188      -7.337   0.014 -59.514  1.00  0.750          C  
ATOM   2985  H   LEU A 188      -3.189  -0.508 -59.743  1.00  0.670          H  
ATOM   2986  HA  LEU A 188      -5.391   0.292 -61.536  1.00  0.640          H  
ATOM   2987 1HB  LEU A 188      -4.290   1.493 -58.968  1.00  0.900          H  
ATOM   2988 2HB  LEU A 188      -5.700   2.099 -59.836  1.00  0.900          H  
ATOM   2989  HG  LEU A 188      -5.486  -0.638 -58.596  1.00  0.900          H  
ATOM   2990 1HD1 LEU A 188      -6.887   0.260 -56.902  1.00  0.900          H  
ATOM   2991 2HD1 LEU A 188      -5.355   1.094 -56.989  1.00  0.900          H  
ATOM   2992 3HD1 LEU A 188      -6.803   1.843 -57.641  1.00  0.900          H  
ATOM   2993 1HD2 LEU A 188      -7.955  -0.644 -58.916  1.00  0.900          H  
ATOM   2994 2HD2 LEU A 188      -7.866   0.953 -59.679  1.00  0.900          H  
ATOM   2995 3HD2 LEU A 188      -7.149  -0.466 -60.461  1.00  0.900          H  
ATOM   2996  N   ALA A 189      -2.526   1.835 -61.157  1.00  0.540          N  
ATOM   2997  CA  ALA A 189      -1.679   2.792 -61.843  1.00  0.560          C  
ATOM   2998  C   ALA A 189      -1.486   2.330 -63.277  1.00  0.620          C  
ATOM   2999  O   ALA A 189      -1.543   3.146 -64.203  1.00  0.630          O  
ATOM   3000  CB  ALA A 189      -0.348   2.931 -61.131  1.00  0.780          C  
ATOM   3001  H   ALA A 189      -2.213   1.391 -60.291  1.00  0.650          H  
ATOM   3002  HA  ALA A 189      -2.180   3.754 -61.859  1.00  0.670          H  
ATOM   3003 1HB  ALA A 189       0.272   3.659 -61.652  1.00  0.930          H  
ATOM   3004 2HB  ALA A 189      -0.511   3.261 -60.112  1.00  0.930          H  
ATOM   3005 3HB  ALA A 189       0.155   1.969 -61.115  1.00  0.930          H  
ATOM   3006  N   THR A 190      -1.346   1.011 -63.472  1.00  0.650          N  
ATOM   3007  CA  THR A 190      -1.217   0.457 -64.797  1.00  0.710          C  
ATOM   3008  C   THR A 190      -2.478   0.754 -65.596  1.00  0.710          C  
ATOM   3009  O   THR A 190      -2.381   1.275 -66.713  1.00  0.740          O  
ATOM   3010  CB  THR A 190      -0.977  -1.069 -64.747  1.00  0.970          C  
ATOM   3011  OG1 THR A 190       0.258  -1.344 -64.060  1.00  0.970          O  
ATOM   3012  CG2 THR A 190      -0.904  -1.642 -66.159  1.00  0.970          C  
ATOM   3013  H   THR A 190      -1.275   0.378 -62.674  1.00  0.780          H  
ATOM   3014  HA  THR A 190      -0.371   0.931 -65.295  1.00  0.850          H  
ATOM   3015  HB  THR A 190      -1.794  -1.545 -64.212  1.00  1.160          H  
ATOM   3016  HG1 THR A 190       0.161  -1.132 -63.105  1.00  1.160          H  
ATOM   3017 1HG2 THR A 190      -0.733  -2.714 -66.099  1.00  1.160          H  
ATOM   3018 2HG2 THR A 190      -1.836  -1.459 -66.695  1.00  1.160          H  
ATOM   3019 3HG2 THR A 190      -0.082  -1.173 -66.699  1.00  1.160          H  
ATOM   3020  N   ALA A 191      -3.667   0.467 -65.024  1.00  0.670          N  
ATOM   3021  CA  ALA A 191      -4.923   0.719 -65.721  1.00  0.650          C  
ATOM   3022  C   ALA A 191      -5.096   2.186 -66.067  1.00  0.630          C  
ATOM   3023  O   ALA A 191      -5.499   2.516 -67.178  1.00  0.670          O  
ATOM   3024  CB  ALA A 191      -6.100   0.286 -64.862  1.00  0.920          C  
ATOM   3025  H   ALA A 191      -3.699   0.015 -64.105  1.00  0.800          H  
ATOM   3026  HA  ALA A 191      -4.918   0.143 -66.643  1.00  0.780          H  
ATOM   3027 1HB  ALA A 191      -7.028   0.456 -65.403  1.00  1.100          H  
ATOM   3028 2HB  ALA A 191      -6.002  -0.772 -64.622  1.00  1.100          H  
ATOM   3029 3HB  ALA A 191      -6.103   0.867 -63.942  1.00  1.100          H  
ATOM   3030  N   LEU A 192      -4.715   3.082 -65.171  1.00  0.590          N  
ATOM   3031  CA  LEU A 192      -4.860   4.496 -65.444  1.00  0.570          C  
ATOM   3032  C   LEU A 192      -4.035   4.891 -66.641  1.00  0.640          C  
ATOM   3033  O   LEU A 192      -4.549   5.499 -67.588  1.00  0.660          O  
ATOM   3034  CB  LEU A 192      -4.404   5.354 -64.246  1.00  0.810          C  
ATOM   3035  CG  LEU A 192      -5.461   5.804 -63.206  1.00  0.810          C  
ATOM   3036  CD1 LEU A 192      -6.151   4.601 -62.540  1.00  0.810          C  
ATOM   3037  CD2 LEU A 192      -4.750   6.661 -62.166  1.00  0.810          C  
ATOM   3038  H   LEU A 192      -4.377   2.764 -64.268  1.00  0.710          H  
ATOM   3039  HA  LEU A 192      -5.901   4.703 -65.665  1.00  0.680          H  
ATOM   3040 1HB  LEU A 192      -3.654   4.780 -63.705  1.00  0.970          H  
ATOM   3041 2HB  LEU A 192      -3.914   6.248 -64.627  1.00  0.970          H  
ATOM   3042  HG  LEU A 192      -6.221   6.392 -63.707  1.00  0.970          H  
ATOM   3043 1HD1 LEU A 192      -6.888   4.959 -61.835  1.00  0.970          H  
ATOM   3044 2HD1 LEU A 192      -6.650   3.987 -63.290  1.00  0.970          H  
ATOM   3045 3HD1 LEU A 192      -5.420   4.009 -62.021  1.00  0.970          H  
ATOM   3046 1HD2 LEU A 192      -5.448   6.997 -61.425  1.00  0.970          H  
ATOM   3047 2HD2 LEU A 192      -3.992   6.069 -61.690  1.00  0.970          H  
ATOM   3048 3HD2 LEU A 192      -4.281   7.525 -62.648  1.00  0.970          H  
ATOM   3049  N   LEU A 193      -2.749   4.580 -66.595  1.00  0.670          N  
ATOM   3050  CA  LEU A 193      -1.844   4.979 -67.652  1.00  0.730          C  
ATOM   3051  C   LEU A 193      -2.203   4.307 -68.970  1.00  0.780          C  
ATOM   3052  O   LEU A 193      -2.112   4.922 -70.034  1.00  0.830          O  
ATOM   3053  CB  LEU A 193      -0.413   4.632 -67.223  1.00  1.000          C  
ATOM   3054  CG  LEU A 193       0.153   5.457 -66.003  1.00  1.000          C  
ATOM   3055  CD1 LEU A 193       1.477   4.862 -65.572  1.00  1.000          C  
ATOM   3056  CD2 LEU A 193       0.321   6.929 -66.379  1.00  1.000          C  
ATOM   3057  H   LEU A 193      -2.395   4.065 -65.782  1.00  0.800          H  
ATOM   3058  HA  LEU A 193      -1.940   6.048 -67.800  1.00  0.880          H  
ATOM   3059 1HB  LEU A 193      -0.395   3.575 -66.941  1.00  1.200          H  
ATOM   3060 2HB  LEU A 193       0.250   4.775 -68.072  1.00  1.200          H  
ATOM   3061  HG  LEU A 193      -0.540   5.382 -65.162  1.00  1.200          H  
ATOM   3062 1HD1 LEU A 193       1.859   5.416 -64.718  1.00  1.200          H  
ATOM   3063 2HD1 LEU A 193       1.326   3.818 -65.289  1.00  1.200          H  
ATOM   3064 3HD1 LEU A 193       2.190   4.919 -66.391  1.00  1.200          H  
ATOM   3065 1HD2 LEU A 193       0.706   7.484 -65.545  1.00  1.200          H  
ATOM   3066 2HD2 LEU A 193       1.015   7.007 -67.210  1.00  1.200          H  
ATOM   3067 3HD2 LEU A 193      -0.631   7.350 -66.651  1.00  1.200          H  
ATOM   3068  N   THR A 194      -2.629   3.049 -68.915  1.00  0.780          N  
ATOM   3069  CA  THR A 194      -2.983   2.305 -70.111  1.00  0.830          C  
ATOM   3070  C   THR A 194      -4.238   2.876 -70.757  1.00  0.820          C  
ATOM   3071  O   THR A 194      -4.280   3.150 -71.956  1.00  0.870          O  
ATOM   3072  CB  THR A 194      -3.231   0.816 -69.761  1.00  1.140          C  
ATOM   3073  OG1 THR A 194      -2.041   0.249 -69.198  1.00  1.140          O  
ATOM   3074  CG2 THR A 194      -3.618   0.029 -71.010  1.00  1.140          C  
ATOM   3075  H   THR A 194      -2.683   2.568 -68.016  1.00  0.940          H  
ATOM   3076  HA  THR A 194      -2.162   2.376 -70.823  1.00  1.000          H  
ATOM   3077  HB  THR A 194      -4.035   0.746 -69.025  1.00  1.370          H  
ATOM   3078  HG1 THR A 194      -1.905   0.650 -68.311  1.00  1.370          H  
ATOM   3079 1HG2 THR A 194      -3.783  -1.012 -70.740  1.00  1.370          H  
ATOM   3080 2HG2 THR A 194      -4.529   0.434 -71.437  1.00  1.370          H  
ATOM   3081 3HG2 THR A 194      -2.815   0.092 -71.742  1.00  1.370          H  
ATOM   3082  N   LEU A 195      -5.281   3.073 -69.958  1.00  0.760          N  
ATOM   3083  CA  LEU A 195      -6.560   3.521 -70.470  1.00  0.760          C  
ATOM   3084  C   LEU A 195      -6.452   4.927 -71.068  1.00  0.790          C  
ATOM   3085  O   LEU A 195      -7.093   5.233 -72.072  1.00  0.820          O  
ATOM   3086  CB  LEU A 195      -7.614   3.410 -69.344  1.00  1.060          C  
ATOM   3087  CG  LEU A 195      -7.969   1.909 -68.860  1.00  1.060          C  
ATOM   3088  CD1 LEU A 195      -8.872   1.981 -67.632  1.00  1.060          C  
ATOM   3089  CD2 LEU A 195      -8.652   1.093 -69.952  1.00  1.060          C  
ATOM   3090  H   LEU A 195      -5.203   2.867 -68.960  1.00  0.910          H  
ATOM   3091  HA  LEU A 195      -6.848   2.858 -71.276  1.00  0.910          H  
ATOM   3092 1HB  LEU A 195      -7.233   3.954 -68.475  1.00  1.280          H  
ATOM   3093 2HB  LEU A 195      -8.529   3.883 -69.655  1.00  1.280          H  
ATOM   3094  HG  LEU A 195      -7.050   1.404 -68.588  1.00  1.280          H  
ATOM   3095 1HD1 LEU A 195      -9.088   0.975 -67.278  1.00  1.280          H  
ATOM   3096 2HD1 LEU A 195      -8.365   2.539 -66.843  1.00  1.280          H  
ATOM   3097 3HD1 LEU A 195      -9.796   2.470 -67.903  1.00  1.280          H  
ATOM   3098 1HD2 LEU A 195      -8.853   0.094 -69.571  1.00  1.280          H  
ATOM   3099 2HD2 LEU A 195      -9.586   1.555 -70.223  1.00  1.280          H  
ATOM   3100 3HD2 LEU A 195      -8.015   1.011 -70.827  1.00  1.280          H  
ATOM   3101  N   GLN A 196      -5.598   5.782 -70.509  1.00  0.780          N  
ATOM   3102  CA  GLN A 196      -5.433   7.147 -71.019  1.00  0.810          C  
ATOM   3103  C   GLN A 196      -4.790   7.212 -72.415  1.00  0.910          C  
ATOM   3104  O   GLN A 196      -4.763   8.279 -73.039  1.00  1.000          O  
ATOM   3105  CB  GLN A 196      -4.619   7.992 -70.046  1.00  1.120          C  
ATOM   3106  CG  GLN A 196      -5.321   8.330 -68.750  1.00  1.120          C  
ATOM   3107  CD  GLN A 196      -4.363   8.942 -67.722  1.00  1.120          C  
ATOM   3108  OE1 GLN A 196      -3.922  10.106 -67.766  1.00  1.120          O  
ATOM   3109  NE2 GLN A 196      -4.025   8.097 -66.783  1.00  1.120          N  
ATOM   3110  H   GLN A 196      -5.096   5.506 -69.658  1.00  0.940          H  
ATOM   3111  HA  GLN A 196      -6.418   7.596 -71.091  1.00  0.970          H  
ATOM   3112 1HB  GLN A 196      -3.682   7.474 -69.807  1.00  1.350          H  
ATOM   3113 2HB  GLN A 196      -4.380   8.925 -70.523  1.00  1.350          H  
ATOM   3114 1HG  GLN A 196      -6.099   9.062 -68.965  1.00  1.350          H  
ATOM   3115 2HG  GLN A 196      -5.774   7.439 -68.332  1.00  1.350          H  
ATOM   3116 1HE2 GLN A 196      -3.376   8.331 -66.019  1.00  1.350          H  
ATOM   3117 2HE2 GLN A 196      -4.407   7.160 -66.827  1.00  1.350          H  
ATOM   3118  N   GLN A 197      -4.230   6.098 -72.893  1.00  0.900          N  
ATOM   3119  CA  GLN A 197      -3.599   6.037 -74.203  1.00  0.980          C  
ATOM   3120  C   GLN A 197      -4.523   5.404 -75.255  1.00  1.010          C  
ATOM   3121  O   GLN A 197      -4.118   5.207 -76.405  1.00  1.070          O  
ATOM   3122  CB  GLN A 197      -2.295   5.246 -74.100  1.00  1.340          C  
ATOM   3123  CG  GLN A 197      -1.277   5.910 -73.209  1.00  1.340          C  
ATOM   3124  CD  GLN A 197      -0.017   5.089 -72.999  1.00  1.340          C  
ATOM   3125  OE1 GLN A 197       0.815   4.930 -73.901  1.00  1.340          O  
ATOM   3126  NE2 GLN A 197       0.117   4.556 -71.792  1.00  1.340          N  
ATOM   3127  H   GLN A 197      -4.280   5.226 -72.354  1.00  1.080          H  
ATOM   3128  HA  GLN A 197      -3.368   7.052 -74.522  1.00  1.180          H  
ATOM   3129 1HB  GLN A 197      -2.508   4.255 -73.688  1.00  1.610          H  
ATOM   3130 2HB  GLN A 197      -1.863   5.111 -75.088  1.00  1.610          H  
ATOM   3131 1HG  GLN A 197      -0.997   6.863 -73.650  1.00  1.610          H  
ATOM   3132 2HG  GLN A 197      -1.736   6.075 -72.239  1.00  1.610          H  
ATOM   3133 1HE2 GLN A 197       0.915   3.997 -71.569  1.00  1.610          H  
ATOM   3134 2HE2 GLN A 197      -0.624   4.713 -71.101  1.00  1.610          H  
ATOM   3135  N   ILE A 198      -5.753   5.070 -74.854  1.00  0.970          N  
ATOM   3136  CA  ILE A 198      -6.706   4.383 -75.714  1.00  1.000          C  
ATOM   3137  C   ILE A 198      -7.962   5.223 -75.964  1.00  1.000          C  
ATOM   3138  O   ILE A 198      -8.507   5.848 -75.054  1.00  0.960          O  
ATOM   3139  CB  ILE A 198      -7.109   3.026 -75.081  1.00  1.390          C  
ATOM   3140  CG1 ILE A 198      -5.859   2.137 -74.887  1.00  1.390          C  
ATOM   3141  CG2 ILE A 198      -8.145   2.304 -75.997  1.00  1.390          C  
ATOM   3142  CD1 ILE A 198      -6.092   0.917 -73.997  1.00  1.390          C  
ATOM   3143  H   ILE A 198      -6.042   5.273 -73.894  1.00  1.160          H  
ATOM   3144  HA  ILE A 198      -6.231   4.191 -76.673  1.00  1.200          H  
ATOM   3145  HB  ILE A 198      -7.522   3.201 -74.092  1.00  1.670          H  
ATOM   3146 1HG1 ILE A 198      -5.507   1.804 -75.860  1.00  1.670          H  
ATOM   3147 2HG1 ILE A 198      -5.074   2.727 -74.420  1.00  1.670          H  
ATOM   3148 1HG2 ILE A 198      -8.434   1.359 -75.567  1.00  1.670          H  
ATOM   3149 2HG2 ILE A 198      -9.038   2.903 -76.117  1.00  1.670          H  
ATOM   3150 3HG2 ILE A 198      -7.702   2.126 -76.976  1.00  1.670          H  
ATOM   3151 1HD1 ILE A 198      -5.159   0.362 -73.905  1.00  1.670          H  
ATOM   3152 2HD1 ILE A 198      -6.413   1.248 -73.012  1.00  1.670          H  
ATOM   3153 3HD1 ILE A 198      -6.846   0.268 -74.420  1.00  1.670          H  
ATOM   3154  N   GLU A 199      -8.430   5.268 -77.210  1.00  1.060          N  
ATOM   3155  CA  GLU A 199      -9.645   6.026 -77.514  1.00  1.070          C  
ATOM   3156  C   GLU A 199     -10.880   5.239 -77.056  1.00  1.010          C  
ATOM   3157  O   GLU A 199     -11.583   4.612 -77.850  1.00  1.030          O  
ATOM   3158  CB  GLU A 199      -9.723   6.329 -79.012  1.00  1.490          C  
ATOM   3159  CG  GLU A 199      -8.595   7.229 -79.522  1.00  1.490          C  
ATOM   3160  CD  GLU A 199      -8.684   7.534 -81.002  1.00  1.490          C  
ATOM   3161  OE1 GLU A 199      -9.552   7.006 -81.654  1.00  1.490          O  
ATOM   3162  OE2 GLU A 199      -7.878   8.300 -81.473  1.00  1.490          O  
ATOM   3163  H   GLU A 199      -7.952   4.763 -77.943  1.00  1.270          H  
ATOM   3164  HA  GLU A 199      -9.618   6.969 -76.966  1.00  1.280          H  
ATOM   3165 1HB  GLU A 199      -9.694   5.398 -79.575  1.00  1.790          H  
ATOM   3166 2HB  GLU A 199     -10.672   6.819 -79.234  1.00  1.790          H  
ATOM   3167 1HG  GLU A 199      -8.622   8.167 -78.970  1.00  1.790          H  
ATOM   3168 2HG  GLU A 199      -7.641   6.748 -79.314  1.00  1.790          H  
ATOM   3169  N   LEU A 200     -11.084   5.265 -75.745  1.00  0.940          N  
ATOM   3170  CA  LEU A 200     -12.110   4.523 -75.022  1.00  0.880          C  
ATOM   3171  C   LEU A 200     -13.477   5.143 -74.936  1.00  0.890          C  
ATOM   3172  O   LEU A 200     -13.643   6.364 -74.904  1.00  1.000          O  
ATOM   3173  CB  LEU A 200     -11.667   4.325 -73.579  1.00  1.260          C  
ATOM   3174  CG  LEU A 200     -10.435   3.530 -73.369  1.00  1.260          C  
ATOM   3175  CD1 LEU A 200     -10.044   3.646 -72.005  1.00  1.260          C  
ATOM   3176  CD2 LEU A 200     -10.674   2.056 -73.673  1.00  1.260          C  
ATOM   3177  H   LEU A 200     -10.405   5.821 -75.220  1.00  1.130          H  
ATOM   3178  HA  LEU A 200     -12.229   3.565 -75.517  1.00  1.060          H  
ATOM   3179 1HB  LEU A 200     -11.492   5.310 -73.144  1.00  1.510          H  
ATOM   3180 2HB  LEU A 200     -12.479   3.848 -73.026  1.00  1.510          H  
ATOM   3181  HG  LEU A 200      -9.658   3.921 -73.978  1.00  1.510          H  
ATOM   3182 1HD1 LEU A 200      -9.142   3.088 -71.883  1.00  1.510          H  
ATOM   3183 2HD1 LEU A 200      -9.862   4.682 -71.769  1.00  1.510          H  
ATOM   3184 3HD1 LEU A 200     -10.819   3.252 -71.376  1.00  1.510          H  
ATOM   3185 1HD2 LEU A 200      -9.756   1.497 -73.484  1.00  1.510          H  
ATOM   3186 2HD2 LEU A 200     -11.466   1.675 -73.024  1.00  1.510          H  
ATOM   3187 3HD2 LEU A 200     -10.964   1.920 -74.708  1.00  1.510          H  
ATOM   3188  N   LYS A 201     -14.444   4.246 -74.816  1.00  0.850          N  
ATOM   3189  CA  LYS A 201     -15.828   4.538 -74.526  1.00  0.850          C  
ATOM   3190  C   LYS A 201     -16.202   3.556 -73.428  1.00  0.760          C  
ATOM   3191  O   LYS A 201     -15.980   2.351 -73.572  1.00  0.760          O  
ATOM   3192  CB  LYS A 201     -16.724   4.341 -75.756  1.00  1.190          C  
ATOM   3193  CG  LYS A 201     -16.380   5.205 -76.984  1.00  1.190          C  
ATOM   3194  CD  LYS A 201     -16.702   6.685 -76.766  1.00  1.190          C  
ATOM   3195  CE  LYS A 201     -16.441   7.495 -78.034  1.00  1.190          C  
ATOM   3196  NZ  LYS A 201     -16.690   8.953 -77.832  1.00  1.190          N  
ATOM   3197  H   LYS A 201     -14.190   3.271 -74.900  1.00  1.020          H  
ATOM   3198  HA  LYS A 201     -15.927   5.550 -74.134  1.00  1.020          H  
ATOM   3199 1HB  LYS A 201     -16.682   3.298 -76.066  1.00  1.430          H  
ATOM   3200 2HB  LYS A 201     -17.757   4.554 -75.479  1.00  1.430          H  
ATOM   3201 1HG  LYS A 201     -15.318   5.107 -77.211  1.00  1.430          H  
ATOM   3202 2HG  LYS A 201     -16.945   4.845 -77.841  1.00  1.430          H  
ATOM   3203 1HD  LYS A 201     -17.746   6.799 -76.474  1.00  1.430          H  
ATOM   3204 2HD  LYS A 201     -16.071   7.081 -75.968  1.00  1.430          H  
ATOM   3205 1HE  LYS A 201     -15.404   7.352 -78.335  1.00  1.430          H  
ATOM   3206 2HE  LYS A 201     -17.094   7.133 -78.827  1.00  1.430          H  
ATOM   3207 1HZ  LYS A 201     -16.504   9.449 -78.693  1.00  1.430          H  
ATOM   3208 2HZ  LYS A 201     -17.653   9.101 -77.561  1.00  1.430          H  
ATOM   3209 3HZ  LYS A 201     -16.079   9.301 -77.105  1.00  1.430          H  
ATOM   3210  N   PHE A 202     -16.745   4.058 -72.339  1.00  0.710          N  
ATOM   3211  CA  PHE A 202     -17.106   3.218 -71.207  1.00  0.640          C  
ATOM   3212  C   PHE A 202     -18.601   2.982 -71.166  1.00  0.670          C  
ATOM   3213  O   PHE A 202     -19.385   3.879 -71.469  1.00  0.730          O  
ATOM   3214  CB  PHE A 202     -16.648   3.889 -69.911  1.00  0.920          C  
ATOM   3215  CG  PHE A 202     -15.145   3.939 -69.711  1.00  0.920          C  
ATOM   3216  CD1 PHE A 202     -14.377   4.913 -70.321  1.00  0.920          C  
ATOM   3217  CD2 PHE A 202     -14.504   3.030 -68.880  1.00  0.920          C  
ATOM   3218  CE1 PHE A 202     -13.035   4.969 -70.120  1.00  0.920          C  
ATOM   3219  CE2 PHE A 202     -13.139   3.101 -68.668  1.00  0.920          C  
ATOM   3220  CZ  PHE A 202     -12.412   4.072 -69.288  1.00  0.920          C  
ATOM   3221  H   PHE A 202     -16.886   5.068 -72.288  1.00  0.850          H  
ATOM   3222  HA  PHE A 202     -16.604   2.256 -71.309  1.00  0.770          H  
ATOM   3223 1HB  PHE A 202     -17.008   4.897 -69.908  1.00  1.110          H  
ATOM   3224 2HB  PHE A 202     -17.095   3.399 -69.057  1.00  1.110          H  
ATOM   3225  HD1 PHE A 202     -14.846   5.635 -70.973  1.00  1.110          H  
ATOM   3226  HD2 PHE A 202     -15.089   2.259 -68.383  1.00  1.110          H  
ATOM   3227  HE1 PHE A 202     -12.458   5.734 -70.621  1.00  1.110          H  
ATOM   3228  HE2 PHE A 202     -12.646   2.386 -68.007  1.00  1.110          H  
ATOM   3229  HZ  PHE A 202     -11.340   4.133 -69.131  1.00  1.110          H  
ATOM   3230  N   ASN A 203     -19.006   1.782 -70.759  1.00  0.670          N  
ATOM   3231  CA  ASN A 203     -20.426   1.517 -70.620  1.00  0.700          C  
ATOM   3232  C   ASN A 203     -21.056   2.264 -69.431  1.00  0.660          C  
ATOM   3233  O   ASN A 203     -22.142   2.814 -69.596  1.00  0.690          O  
ATOM   3234  CB  ASN A 203     -20.698   0.022 -70.580  1.00  0.970          C  
ATOM   3235  CG  ASN A 203     -20.552  -0.622 -71.923  1.00  0.970          C  
ATOM   3236  OD1 ASN A 203     -20.618   0.029 -72.971  1.00  0.970          O  
ATOM   3237  ND2 ASN A 203     -20.345  -1.910 -71.917  1.00  0.970          N  
ATOM   3238  H   ASN A 203     -18.322   1.066 -70.562  1.00  0.800          H  
ATOM   3239  HA  ASN A 203     -20.924   1.902 -71.512  1.00  0.840          H  
ATOM   3240 1HB  ASN A 203     -20.014  -0.478 -69.914  1.00  1.160          H  
ATOM   3241 2HB  ASN A 203     -21.699  -0.157 -70.216  1.00  1.160          H  
ATOM   3242 1HD2 ASN A 203     -20.235  -2.402 -72.781  1.00  1.160          H  
ATOM   3243 2HD2 ASN A 203     -20.298  -2.407 -71.052  1.00  1.160          H  
ATOM   3244  N   PRO A 204     -20.465   2.274 -68.208  1.00  0.610          N  
ATOM   3245  CA  PRO A 204     -20.970   3.040 -67.089  1.00  0.580          C  
ATOM   3246  C   PRO A 204     -20.520   4.495 -67.154  1.00  0.560          C  
ATOM   3247  O   PRO A 204     -19.304   4.727 -67.212  1.00  0.530          O  
ATOM   3248  CB  PRO A 204     -20.321   2.343 -65.894  1.00  0.870          C  
ATOM   3249  CG  PRO A 204     -19.056   1.765 -66.404  1.00  0.870          C  
ATOM   3250  CD  PRO A 204     -19.318   1.394 -67.846  1.00  0.870          C  
ATOM   3251  HA  PRO A 204     -22.056   2.926 -67.039  1.00  0.700          H  
ATOM   3252 1HB  PRO A 204     -20.170   3.063 -65.081  1.00  1.040          H  
ATOM   3253 2HB  PRO A 204     -20.962   1.591 -65.508  1.00  1.040          H  
ATOM   3254 1HG  PRO A 204     -18.271   2.492 -66.296  1.00  1.040          H  
ATOM   3255 2HG  PRO A 204     -18.775   0.897 -65.787  1.00  1.040          H  
ATOM   3256 1HD  PRO A 204     -18.411   1.623 -68.371  1.00  1.040          H  
ATOM   3257 2HD  PRO A 204     -19.594   0.338 -67.892  1.00  1.040          H  
ATOM   3258  N   PRO A 205     -21.434   5.488 -67.088  1.00  0.570          N  
ATOM   3259  CA  PRO A 205     -21.160   6.904 -66.923  1.00  0.560          C  
ATOM   3260  C   PRO A 205     -20.157   7.126 -65.806  1.00  0.520          C  
ATOM   3261  O   PRO A 205     -19.271   7.971 -65.904  1.00  0.520          O  
ATOM   3262  CB  PRO A 205     -22.538   7.468 -66.594  1.00  0.840          C  
ATOM   3263  CG  PRO A 205     -23.480   6.555 -67.334  1.00  0.840          C  
ATOM   3264  CD  PRO A 205     -22.862   5.180 -67.199  1.00  0.840          C  
ATOM   3265  HA  PRO A 205     -20.784   7.310 -67.876  1.00  0.670          H  
ATOM   3266 1HB  PRO A 205     -22.695   7.445 -65.515  1.00  1.010          H  
ATOM   3267 2HB  PRO A 205     -22.609   8.517 -66.909  1.00  1.010          H  
ATOM   3268 1HG  PRO A 205     -24.491   6.598 -66.892  1.00  1.010          H  
ATOM   3269 2HG  PRO A 205     -23.578   6.872 -68.383  1.00  1.010          H  
ATOM   3270 1HD  PRO A 205     -23.206   4.695 -66.292  1.00  1.010          H  
ATOM   3271 2HD  PRO A 205     -23.078   4.594 -68.106  1.00  1.010          H  
ATOM   3272  N   ALA A 206     -20.256   6.316 -64.742  1.00  0.490          N  
ATOM   3273  CA  ALA A 206     -19.338   6.442 -63.629  1.00  0.450          C  
ATOM   3274  C   ALA A 206     -17.886   6.396 -64.075  1.00  0.440          C  
ATOM   3275  O   ALA A 206     -17.090   7.227 -63.625  1.00  0.410          O  
ATOM   3276  CB  ALA A 206     -19.600   5.330 -62.627  1.00  0.650          C  
ATOM   3277  H   ALA A 206     -21.029   5.652 -64.637  1.00  0.590          H  
ATOM   3278  HA  ALA A 206     -19.508   7.406 -63.159  1.00  0.540          H  
ATOM   3279 1HB  ALA A 206     -18.947   5.448 -61.783  1.00  0.780          H  
ATOM   3280 2HB  ALA A 206     -20.622   5.382 -62.295  1.00  0.780          H  
ATOM   3281 3HB  ALA A 206     -19.425   4.367 -63.092  1.00  0.780          H  
ATOM   3282  N   LEU A 207     -17.527   5.463 -64.966  1.00  0.460          N  
ATOM   3283  CA  LEU A 207     -16.146   5.384 -65.406  1.00  0.440          C  
ATOM   3284  C   LEU A 207     -15.904   6.340 -66.537  1.00  0.470          C  
ATOM   3285  O   LEU A 207     -14.814   6.874 -66.658  1.00  0.480          O  
ATOM   3286  CB  LEU A 207     -15.711   3.972 -65.817  1.00  0.620          C  
ATOM   3287  CG  LEU A 207     -15.596   2.877 -64.701  1.00  0.620          C  
ATOM   3288  CD1 LEU A 207     -15.355   1.504 -65.344  1.00  0.620          C  
ATOM   3289  CD2 LEU A 207     -14.381   3.191 -63.798  1.00  0.620          C  
ATOM   3290  H   LEU A 207     -18.235   4.862 -65.389  1.00  0.550          H  
ATOM   3291  HA  LEU A 207     -15.515   5.694 -64.585  1.00  0.530          H  
ATOM   3292 1HB  LEU A 207     -16.388   3.625 -66.579  1.00  0.750          H  
ATOM   3293 2HB  LEU A 207     -14.730   4.065 -66.263  1.00  0.750          H  
ATOM   3294  HG  LEU A 207     -16.515   2.848 -64.112  1.00  0.750          H  
ATOM   3295 1HD1 LEU A 207     -15.265   0.745 -64.561  1.00  0.750          H  
ATOM   3296 2HD1 LEU A 207     -16.183   1.246 -65.995  1.00  0.750          H  
ATOM   3297 3HD1 LEU A 207     -14.436   1.531 -65.925  1.00  0.750          H  
ATOM   3298 1HD2 LEU A 207     -14.288   2.417 -63.041  1.00  0.750          H  
ATOM   3299 2HD2 LEU A 207     -13.477   3.201 -64.399  1.00  0.750          H  
ATOM   3300 3HD2 LEU A 207     -14.495   4.150 -63.317  1.00  0.750          H  
ATOM   3301  N   GLN A 208     -16.905   6.626 -67.367  1.00  0.500          N  
ATOM   3302  CA  GLN A 208     -16.592   7.558 -68.447  1.00  0.550          C  
ATOM   3303  C   GLN A 208     -16.201   8.922 -67.861  1.00  0.530          C  
ATOM   3304  O   GLN A 208     -15.280   9.593 -68.359  1.00  0.540          O  
ATOM   3305  CB  GLN A 208     -17.785   7.767 -69.384  1.00  0.750          C  
ATOM   3306  CG  GLN A 208     -17.450   8.618 -70.618  1.00  0.750          C  
ATOM   3307  CD  GLN A 208     -16.444   7.935 -71.535  1.00  0.750          C  
ATOM   3308  OE1 GLN A 208     -16.736   6.848 -72.057  1.00  0.750          O  
ATOM   3309  NE2 GLN A 208     -15.274   8.547 -71.729  1.00  0.750          N  
ATOM   3310  H   GLN A 208     -17.818   6.164 -67.274  1.00  0.600          H  
ATOM   3311  HA  GLN A 208     -15.747   7.169 -69.010  1.00  0.660          H  
ATOM   3312 1HB  GLN A 208     -18.188   6.811 -69.705  1.00  0.900          H  
ATOM   3313 2HB  GLN A 208     -18.576   8.277 -68.836  1.00  0.900          H  
ATOM   3314 1HG  GLN A 208     -18.365   8.778 -71.184  1.00  0.900          H  
ATOM   3315 2HG  GLN A 208     -17.037   9.576 -70.304  1.00  0.900          H  
ATOM   3316 1HE2 GLN A 208     -14.578   8.137 -72.333  1.00  0.900          H  
ATOM   3317 2HE2 GLN A 208     -15.083   9.422 -71.268  1.00  0.900          H  
ATOM   3318  N   ASP A 209     -16.909   9.323 -66.796  1.00  0.500          N  
ATOM   3319  CA  ASP A 209     -16.680  10.588 -66.127  1.00  0.500          C  
ATOM   3320  C   ASP A 209     -15.402  10.523 -65.317  1.00  0.460          C  
ATOM   3321  O   ASP A 209     -14.539  11.395 -65.448  1.00  0.490          O  
ATOM   3322  CB  ASP A 209     -17.866  10.931 -65.217  1.00  0.700          C  
ATOM   3323  CG  ASP A 209     -17.822  12.351 -64.645  1.00  0.700          C  
ATOM   3324  OD1 ASP A 209     -17.870  13.274 -65.420  1.00  0.700          O  
ATOM   3325  OD2 ASP A 209     -17.753  12.504 -63.440  1.00  0.700          O  
ATOM   3326  H   ASP A 209     -17.672   8.732 -66.458  1.00  0.600          H  
ATOM   3327  HA  ASP A 209     -16.574  11.369 -66.880  1.00  0.600          H  
ATOM   3328 1HB  ASP A 209     -18.793  10.803 -65.778  1.00  0.840          H  
ATOM   3329 2HB  ASP A 209     -17.900  10.216 -64.390  1.00  0.840          H  
ATOM   3330  N   ALA A 210     -15.258   9.475 -64.493  1.00  0.410          N  
ATOM   3331  CA  ALA A 210     -14.076   9.334 -63.672  1.00  0.370          C  
ATOM   3332  C   ALA A 210     -12.822   9.237 -64.536  1.00  0.410          C  
ATOM   3333  O   ALA A 210     -11.777   9.732 -64.128  1.00  0.410          O  
ATOM   3334  CB  ALA A 210     -14.222   8.145 -62.772  1.00  0.530          C  
ATOM   3335  H   ALA A 210     -15.999   8.780 -64.384  1.00  0.490          H  
ATOM   3336  HA  ALA A 210     -13.994  10.215 -63.047  1.00  0.440          H  
ATOM   3337 1HB  ALA A 210     -13.374   8.082 -62.145  1.00  0.640          H  
ATOM   3338 2HB  ALA A 210     -15.114   8.274 -62.163  1.00  0.640          H  
ATOM   3339 3HB  ALA A 210     -14.322   7.258 -63.366  1.00  0.640          H  
ATOM   3340  N   TYR A 211     -12.914   8.608 -65.711  1.00  0.440          N  
ATOM   3341  CA  TYR A 211     -11.811   8.488 -66.653  1.00  0.490          C  
ATOM   3342  C   TYR A 211     -11.324   9.854 -67.071  1.00  0.540          C  
ATOM   3343  O   TYR A 211     -10.123  10.134 -67.000  1.00  0.550          O  
ATOM   3344  CB  TYR A 211     -12.242   7.683 -67.864  1.00  0.670          C  
ATOM   3345  CG  TYR A 211     -11.275   7.637 -68.970  1.00  0.670          C  
ATOM   3346  CD1 TYR A 211     -10.147   6.869 -68.878  1.00  0.670          C  
ATOM   3347  CD2 TYR A 211     -11.548   8.344 -70.129  1.00  0.670          C  
ATOM   3348  CE1 TYR A 211      -9.293   6.802 -69.922  1.00  0.670          C  
ATOM   3349  CE2 TYR A 211     -10.684   8.272 -71.186  1.00  0.670          C  
ATOM   3350  CZ  TYR A 211      -9.564   7.498 -71.090  1.00  0.670          C  
ATOM   3351  OH  TYR A 211      -8.708   7.422 -72.158  1.00  0.670          O  
ATOM   3352  H   TYR A 211     -13.793   8.175 -65.975  1.00  0.530          H  
ATOM   3353  HA  TYR A 211     -10.985   7.977 -66.160  1.00  0.590          H  
ATOM   3354 1HB  TYR A 211     -12.453   6.667 -67.566  1.00  0.800          H  
ATOM   3355 2HB  TYR A 211     -13.168   8.091 -68.252  1.00  0.800          H  
ATOM   3356  HD1 TYR A 211      -9.936   6.320 -67.980  1.00  0.800          H  
ATOM   3357  HD2 TYR A 211     -12.454   8.948 -70.199  1.00  0.800          H  
ATOM   3358  HE1 TYR A 211      -8.414   6.203 -69.838  1.00  0.800          H  
ATOM   3359  HE2 TYR A 211     -10.893   8.818 -72.106  1.00  0.800          H  
ATOM   3360  HH  TYR A 211      -8.120   6.640 -72.067  1.00  0.800          H  
ATOM   3361  N   TYR A 212     -12.247  10.716 -67.522  1.00  0.570          N  
ATOM   3362  CA  TYR A 212     -11.858  12.075 -67.856  1.00  0.610          C  
ATOM   3363  C   TYR A 212     -11.229  12.762 -66.662  1.00  0.600          C  
ATOM   3364  O   TYR A 212     -10.159  13.371 -66.767  1.00  0.640          O  
ATOM   3365  CB  TYR A 212     -13.021  12.927 -68.335  1.00  0.840          C  
ATOM   3366  CG  TYR A 212     -12.581  14.374 -68.447  1.00  0.840          C  
ATOM   3367  CD1 TYR A 212     -11.819  14.792 -69.524  1.00  0.840          C  
ATOM   3368  CD2 TYR A 212     -12.917  15.279 -67.439  1.00  0.840          C  
ATOM   3369  CE1 TYR A 212     -11.392  16.102 -69.593  1.00  0.840          C  
ATOM   3370  CE2 TYR A 212     -12.490  16.581 -67.512  1.00  0.840          C  
ATOM   3371  CZ  TYR A 212     -11.730  16.995 -68.582  1.00  0.840          C  
ATOM   3372  OH  TYR A 212     -11.301  18.301 -68.651  1.00  0.840          O  
ATOM   3373  H   TYR A 212     -13.225  10.413 -67.626  1.00  0.680          H  
ATOM   3374  HA  TYR A 212     -11.111  12.030 -68.646  1.00  0.730          H  
ATOM   3375 1HB  TYR A 212     -13.365  12.581 -69.310  1.00  1.010          H  
ATOM   3376 2HB  TYR A 212     -13.855  12.859 -67.632  1.00  1.010          H  
ATOM   3377  HD1 TYR A 212     -11.549  14.087 -70.309  1.00  1.010          H  
ATOM   3378  HD2 TYR A 212     -13.514  14.952 -66.587  1.00  1.010          H  
ATOM   3379  HE1 TYR A 212     -10.788  16.432 -70.437  1.00  1.010          H  
ATOM   3380  HE2 TYR A 212     -12.749  17.285 -66.722  1.00  1.010          H  
ATOM   3381  HH  TYR A 212     -10.786  18.427 -69.452  1.00  1.010          H  
ATOM   3382  N   ARG A 213     -11.908  12.690 -65.524  1.00  0.550          N  
ATOM   3383  CA  ARG A 213     -11.413  13.348 -64.340  1.00  0.530          C  
ATOM   3384  C   ARG A 213     -10.003  12.878 -63.994  1.00  0.510          C  
ATOM   3385  O   ARG A 213      -9.153  13.712 -63.669  1.00  0.530          O  
ATOM   3386  CB  ARG A 213     -12.385  13.114 -63.203  1.00  0.750          C  
ATOM   3387  CG  ARG A 213     -13.680  13.901 -63.318  1.00  0.750          C  
ATOM   3388  CD  ARG A 213     -14.572  13.649 -62.172  1.00  0.750          C  
ATOM   3389  NE  ARG A 213     -15.855  14.340 -62.313  1.00  0.750          N  
ATOM   3390  CZ  ARG A 213     -16.120  15.631 -61.969  1.00  0.750          C  
ATOM   3391  NH1 ARG A 213     -15.189  16.434 -61.441  1.00  0.750          N  
ATOM   3392  NH2 ARG A 213     -17.343  16.103 -62.164  1.00  0.750          N  
ATOM   3393  H   ARG A 213     -12.794  12.173 -65.494  1.00  0.660          H  
ATOM   3394  HA  ARG A 213     -11.384  14.418 -64.534  1.00  0.640          H  
ATOM   3395 1HB  ARG A 213     -12.652  12.073 -63.200  1.00  0.900          H  
ATOM   3396 2HB  ARG A 213     -11.947  13.314 -62.259  1.00  0.900          H  
ATOM   3397 1HG  ARG A 213     -13.445  14.964 -63.342  1.00  0.900          H  
ATOM   3398 2HG  ARG A 213     -14.207  13.627 -64.230  1.00  0.900          H  
ATOM   3399 1HD  ARG A 213     -14.774  12.578 -62.114  1.00  0.900          H  
ATOM   3400 2HD  ARG A 213     -14.092  13.978 -61.250  1.00  0.900          H  
ATOM   3401  HE  ARG A 213     -16.637  13.783 -62.722  1.00  0.900          H  
ATOM   3402 1HH1 ARG A 213     -14.222  16.115 -61.265  1.00  0.900          H  
ATOM   3403 2HH1 ARG A 213     -15.422  17.384 -61.198  1.00  0.900          H  
ATOM   3404 1HH2 ARG A 213     -18.064  15.504 -62.564  1.00  0.900          H  
ATOM   3405 2HH2 ARG A 213     -17.564  17.052 -61.920  1.00  0.900          H  
ATOM   3406  N   ALA A 214      -9.726  11.571 -64.116  1.00  0.480          N  
ATOM   3407  CA  ALA A 214      -8.405  11.018 -63.877  1.00  0.470          C  
ATOM   3408  C   ALA A 214      -7.401  11.585 -64.851  1.00  0.540          C  
ATOM   3409  O   ALA A 214      -6.320  12.006 -64.456  1.00  0.540          O  
ATOM   3410  CB  ALA A 214      -8.428   9.501 -63.994  1.00  0.660          C  
ATOM   3411  H   ALA A 214     -10.486  10.931 -64.335  1.00  0.580          H  
ATOM   3412  HA  ALA A 214      -8.097  11.314 -62.884  1.00  0.560          H  
ATOM   3413 1HB  ALA A 214      -7.439   9.094 -63.797  1.00  0.790          H  
ATOM   3414 2HB  ALA A 214      -9.135   9.098 -63.293  1.00  0.790          H  
ATOM   3415 3HB  ALA A 214      -8.737   9.222 -65.000  1.00  0.790          H  
ATOM   3416  N   ARG A 215      -7.786  11.702 -66.125  1.00  0.600          N  
ATOM   3417  CA  ARG A 215      -6.907  12.265 -67.148  1.00  0.660          C  
ATOM   3418  C   ARG A 215      -6.506  13.684 -66.740  1.00  0.690          C  
ATOM   3419  O   ARG A 215      -5.366  14.113 -66.927  1.00  0.740          O  
ATOM   3420  CB  ARG A 215      -7.608  12.291 -68.495  1.00  0.900          C  
ATOM   3421  CG  ARG A 215      -6.744  12.667 -69.658  1.00  0.900          C  
ATOM   3422  CD  ARG A 215      -7.516  12.655 -70.923  1.00  0.900          C  
ATOM   3423  NE  ARG A 215      -6.646  12.863 -72.070  1.00  0.900          N  
ATOM   3424  CZ  ARG A 215      -5.957  11.872 -72.689  1.00  0.900          C  
ATOM   3425  NH1 ARG A 215      -6.072  10.636 -72.255  1.00  0.900          N  
ATOM   3426  NH2 ARG A 215      -5.173  12.147 -73.718  1.00  0.900          N  
ATOM   3427  H   ARG A 215      -8.690  11.305 -66.406  1.00  0.720          H  
ATOM   3428  HA  ARG A 215      -6.012  11.650 -67.223  1.00  0.790          H  
ATOM   3429 1HB  ARG A 215      -8.047  11.311 -68.691  1.00  1.080          H  
ATOM   3430 2HB  ARG A 215      -8.420  13.007 -68.468  1.00  1.080          H  
ATOM   3431 1HG  ARG A 215      -6.347  13.671 -69.510  1.00  1.080          H  
ATOM   3432 2HG  ARG A 215      -5.915  11.960 -69.734  1.00  1.080          H  
ATOM   3433 1HD  ARG A 215      -8.050  11.713 -71.039  1.00  1.080          H  
ATOM   3434 2HD  ARG A 215      -8.240  13.473 -70.897  1.00  1.080          H  
ATOM   3435  HE  ARG A 215      -6.542  13.808 -72.420  1.00  1.080          H  
ATOM   3436 1HH1 ARG A 215      -6.675  10.431 -71.482  1.00  1.080          H  
ATOM   3437 2HH1 ARG A 215      -5.553   9.864 -72.697  1.00  1.080          H  
ATOM   3438 1HH2 ARG A 215      -5.087  13.096 -74.048  1.00  1.080          H  
ATOM   3439 2HH2 ARG A 215      -4.661  11.406 -74.180  1.00  1.080          H  
ATOM   3440  N   ALA A 216      -7.467  14.394 -66.150  1.00  0.670          N  
ATOM   3441  CA  ALA A 216      -7.331  15.759 -65.656  1.00  0.700          C  
ATOM   3442  C   ALA A 216      -6.666  15.828 -64.250  1.00  0.640          C  
ATOM   3443  O   ALA A 216      -6.493  16.921 -63.704  1.00  0.730          O  
ATOM   3444  CB  ALA A 216      -8.704  16.424 -65.628  1.00  0.970          C  
ATOM   3445  H   ALA A 216      -8.394  13.954 -66.104  1.00  0.800          H  
ATOM   3446  HA  ALA A 216      -6.692  16.301 -66.351  1.00  0.840          H  
ATOM   3447 1HB  ALA A 216      -8.603  17.456 -65.301  1.00  1.160          H  
ATOM   3448 2HB  ALA A 216      -9.142  16.396 -66.627  1.00  1.160          H  
ATOM   3449 3HB  ALA A 216      -9.349  15.890 -64.941  1.00  1.160          H  
ATOM   3450  N   GLY A 217      -6.311  14.673 -63.666  1.00  0.630          N  
ATOM   3451  CA  GLY A 217      -5.676  14.540 -62.348  1.00  0.570          C  
ATOM   3452  C   GLY A 217      -6.589  14.126 -61.175  1.00  0.540          C  
ATOM   3453  O   GLY A 217      -6.102  13.724 -60.113  1.00  0.620          O  
ATOM   3454  H   GLY A 217      -6.469  13.811 -64.175  1.00  0.760          H  
ATOM   3455 1HA  GLY A 217      -4.871  13.809 -62.436  1.00  0.680          H  
ATOM   3456 2HA  GLY A 217      -5.195  15.484 -62.102  1.00  0.680          H  
ATOM   3457  N   GLU A 218      -7.900  14.175 -61.339  1.00  0.490          N  
ATOM   3458  CA  GLU A 218      -8.825  13.801 -60.266  1.00  0.460          C  
ATOM   3459  C   GLU A 218      -9.137  12.314 -60.362  1.00  0.390          C  
ATOM   3460  O   GLU A 218     -10.266  11.902 -60.607  1.00  0.450          O  
ATOM   3461  CB  GLU A 218     -10.114  14.605 -60.375  1.00  0.660          C  
ATOM   3462  CG  GLU A 218     -10.009  16.090 -60.193  1.00  0.660          C  
ATOM   3463  CD  GLU A 218     -11.360  16.739 -60.387  1.00  0.660          C  
ATOM   3464  OE1 GLU A 218     -12.290  16.017 -60.703  1.00  0.660          O  
ATOM   3465  OE2 GLU A 218     -11.471  17.930 -60.227  1.00  0.660          O  
ATOM   3466  H   GLU A 218      -8.277  14.439 -62.246  1.00  0.590          H  
ATOM   3467  HA  GLU A 218      -8.355  14.002 -59.304  1.00  0.550          H  
ATOM   3468 1HB  GLU A 218     -10.470  14.505 -61.370  1.00  0.790          H  
ATOM   3469 2HB  GLU A 218     -10.871  14.209 -59.699  1.00  0.790          H  
ATOM   3470 1HG  GLU A 218      -9.641  16.307 -59.191  1.00  0.790          H  
ATOM   3471 2HG  GLU A 218      -9.298  16.493 -60.916  1.00  0.790          H  
ATOM   3472  N   ALA A 219      -8.115  11.503 -60.162  1.00  0.390          N  
ATOM   3473  CA  ALA A 219      -8.225  10.058 -60.363  1.00  0.320          C  
ATOM   3474  C   ALA A 219      -8.752   9.242 -59.190  1.00  0.230          C  
ATOM   3475  O   ALA A 219      -8.986   8.041 -59.340  1.00  0.210          O  
ATOM   3476  CB  ALA A 219      -6.884   9.515 -60.762  1.00  0.480          C  
ATOM   3477  H   ALA A 219      -7.228  11.962 -59.929  1.00  0.470          H  
ATOM   3478  HA  ALA A 219      -8.925   9.904 -61.175  1.00  0.380          H  
ATOM   3479 1HB  ALA A 219      -6.996   8.465 -60.966  1.00  0.570          H  
ATOM   3480 2HB  ALA A 219      -6.514  10.027 -61.640  1.00  0.570          H  
ATOM   3481 3HB  ALA A 219      -6.213   9.669 -59.961  1.00  0.570          H  
ATOM   3482  N   ALA A 220      -9.007   9.855 -58.043  1.00  0.200          N  
ATOM   3483  CA  ALA A 220      -9.435   9.054 -56.889  1.00  0.170          C  
ATOM   3484  C   ALA A 220     -10.707   8.255 -57.141  1.00  0.130          C  
ATOM   3485  O   ALA A 220     -10.823   7.112 -56.664  1.00  0.120          O  
ATOM   3486  CB  ALA A 220      -9.670   9.946 -55.701  1.00  0.250          C  
ATOM   3487  H   ALA A 220      -8.846  10.849 -57.968  1.00  0.240          H  
ATOM   3488  HA  ALA A 220      -8.646   8.350 -56.661  1.00  0.200          H  
ATOM   3489 1HB  ALA A 220      -9.960   9.315 -54.867  1.00  0.300          H  
ATOM   3490 2HB  ALA A 220      -8.755  10.488 -55.469  1.00  0.300          H  
ATOM   3491 3HB  ALA A 220     -10.470  10.648 -55.920  1.00  0.300          H  
ATOM   3492  N   ASN A 221     -11.654   8.838 -57.881  1.00  0.150          N  
ATOM   3493  CA  ASN A 221     -12.904   8.152 -58.152  1.00  0.130          C  
ATOM   3494  C   ASN A 221     -12.692   7.036 -59.135  1.00  0.130          C  
ATOM   3495  O   ASN A 221     -13.349   6.008 -59.055  1.00  0.140          O  
ATOM   3496  CB  ASN A 221     -13.947   9.110 -58.678  1.00  0.190          C  
ATOM   3497  CG  ASN A 221     -14.485  10.009 -57.621  1.00  0.190          C  
ATOM   3498  OD1 ASN A 221     -14.493   9.680 -56.436  1.00  0.190          O  
ATOM   3499  ND2 ASN A 221     -14.935  11.159 -58.027  1.00  0.190          N  
ATOM   3500  H   ASN A 221     -11.490   9.770 -58.244  1.00  0.180          H  
ATOM   3501  HA  ASN A 221     -13.266   7.705 -57.231  1.00  0.160          H  
ATOM   3502 1HB  ASN A 221     -13.512   9.716 -59.474  1.00  0.230          H  
ATOM   3503 2HB  ASN A 221     -14.772   8.540 -59.114  1.00  0.230          H  
ATOM   3504 1HD2 ASN A 221     -15.308  11.812 -57.366  1.00  0.230          H  
ATOM   3505 2HD2 ASN A 221     -14.911  11.393 -58.997  1.00  0.230          H  
ATOM   3506  N   PHE A 222     -11.774   7.232 -60.067  1.00  0.170          N  
ATOM   3507  CA  PHE A 222     -11.541   6.261 -61.110  1.00  0.210          C  
ATOM   3508  C   PHE A 222     -10.929   5.030 -60.494  1.00  0.190          C  
ATOM   3509  O   PHE A 222     -11.364   3.914 -60.776  1.00  0.210          O  
ATOM   3510  CB  PHE A 222     -10.694   6.897 -62.205  1.00  0.280          C  
ATOM   3511  CG  PHE A 222     -10.530   6.110 -63.448  1.00  0.280          C  
ATOM   3512  CD1 PHE A 222     -11.633   5.764 -64.218  1.00  0.280          C  
ATOM   3513  CD2 PHE A 222      -9.292   5.790 -63.906  1.00  0.280          C  
ATOM   3514  CE1 PHE A 222     -11.490   5.100 -65.387  1.00  0.280          C  
ATOM   3515  CE2 PHE A 222      -9.143   5.126 -65.093  1.00  0.280          C  
ATOM   3516  CZ  PHE A 222     -10.251   4.784 -65.824  1.00  0.280          C  
ATOM   3517  H   PHE A 222     -11.237   8.090 -60.068  1.00  0.200          H  
ATOM   3518  HA  PHE A 222     -12.498   5.970 -61.539  1.00  0.250          H  
ATOM   3519 1HB  PHE A 222     -11.105   7.863 -62.468  1.00  0.330          H  
ATOM   3520 2HB  PHE A 222      -9.700   7.090 -61.799  1.00  0.330          H  
ATOM   3521  HD1 PHE A 222     -12.620   6.023 -63.886  1.00  0.330          H  
ATOM   3522  HD2 PHE A 222      -8.433   6.078 -63.324  1.00  0.330          H  
ATOM   3523  HE1 PHE A 222     -12.370   4.834 -65.979  1.00  0.330          H  
ATOM   3524  HE2 PHE A 222      -8.156   4.872 -65.459  1.00  0.330          H  
ATOM   3525  HZ  PHE A 222     -10.142   4.273 -66.755  1.00  0.330          H  
ATOM   3526  N   CYS A 223      -9.940   5.220 -59.620  1.00  0.180          N  
ATOM   3527  CA  CYS A 223      -9.321   4.078 -58.979  1.00  0.200          C  
ATOM   3528  C   CYS A 223     -10.333   3.319 -58.130  1.00  0.190          C  
ATOM   3529  O   CYS A 223     -10.395   2.086 -58.174  1.00  0.240          O  
ATOM   3530  CB  CYS A 223      -8.195   4.553 -58.081  1.00  0.270          C  
ATOM   3531  SG  CYS A 223      -6.796   5.161 -58.960  1.00  0.270          S  
ATOM   3532  H   CYS A 223      -9.614   6.171 -59.421  1.00  0.220          H  
ATOM   3533  HA  CYS A 223      -8.927   3.415 -59.747  1.00  0.240          H  
ATOM   3534 1HB  CYS A 223      -8.564   5.371 -57.457  1.00  0.330          H  
ATOM   3535 2HB  CYS A 223      -7.886   3.764 -57.424  1.00  0.330          H  
ATOM   3536  HG  CYS A 223      -6.646   4.086 -59.723  1.00  0.330          H  
ATOM   3537  N   ALA A 224     -11.148   4.054 -57.364  1.00  0.150          N  
ATOM   3538  CA  ALA A 224     -12.139   3.414 -56.518  1.00  0.190          C  
ATOM   3539  C   ALA A 224     -13.189   2.656 -57.339  1.00  0.200          C  
ATOM   3540  O   ALA A 224     -13.579   1.545 -56.962  1.00  0.240          O  
ATOM   3541  CB  ALA A 224     -12.770   4.450 -55.632  1.00  0.250          C  
ATOM   3542  H   ALA A 224     -11.053   5.073 -57.340  1.00  0.180          H  
ATOM   3543  HA  ALA A 224     -11.627   2.690 -55.894  1.00  0.230          H  
ATOM   3544 1HB  ALA A 224     -13.481   3.984 -54.965  1.00  0.300          H  
ATOM   3545 2HB  ALA A 224     -11.995   4.929 -55.060  1.00  0.300          H  
ATOM   3546 3HB  ALA A 224     -13.263   5.185 -56.245  1.00  0.300          H  
ATOM   3547  N   LEU A 225     -13.633   3.225 -58.471  1.00  0.190          N  
ATOM   3548  CA  LEU A 225     -14.599   2.558 -59.330  1.00  0.250          C  
ATOM   3549  C   LEU A 225     -14.006   1.307 -59.952  1.00  0.290          C  
ATOM   3550  O   LEU A 225     -14.707   0.303 -60.067  1.00  0.340          O  
ATOM   3551  CB  LEU A 225     -15.079   3.487 -60.436  1.00  0.330          C  
ATOM   3552  CG  LEU A 225     -15.973   4.667 -60.053  1.00  0.330          C  
ATOM   3553  CD1 LEU A 225     -16.081   5.551 -61.216  1.00  0.330          C  
ATOM   3554  CD2 LEU A 225     -17.324   4.199 -59.663  1.00  0.330          C  
ATOM   3555  H   LEU A 225     -13.325   4.168 -58.727  1.00  0.230          H  
ATOM   3556  HA  LEU A 225     -15.443   2.255 -58.716  1.00  0.300          H  
ATOM   3557 1HB  LEU A 225     -14.192   3.900 -60.916  1.00  0.390          H  
ATOM   3558 2HB  LEU A 225     -15.625   2.893 -61.161  1.00  0.390          H  
ATOM   3559  HG  LEU A 225     -15.542   5.207 -59.245  1.00  0.390          H  
ATOM   3560 1HD1 LEU A 225     -16.703   6.413 -60.980  1.00  0.390          H  
ATOM   3561 2HD1 LEU A 225     -15.092   5.881 -61.477  1.00  0.390          H  
ATOM   3562 3HD1 LEU A 225     -16.512   5.005 -62.042  1.00  0.390          H  
ATOM   3563 1HD2 LEU A 225     -17.926   5.064 -59.413  1.00  0.390          H  
ATOM   3564 2HD2 LEU A 225     -17.780   3.656 -60.485  1.00  0.390          H  
ATOM   3565 3HD2 LEU A 225     -17.243   3.564 -58.806  1.00  0.390          H  
ATOM   3566  N   ILE A 226     -12.723   1.347 -60.350  1.00  0.300          N  
ATOM   3567  CA  ILE A 226     -12.074   0.171 -60.921  1.00  0.370          C  
ATOM   3568  C   ILE A 226     -12.055  -0.938 -59.888  1.00  0.380          C  
ATOM   3569  O   ILE A 226     -12.349  -2.089 -60.216  1.00  0.420          O  
ATOM   3570  CB  ILE A 226     -10.641   0.454 -61.425  1.00  0.490          C  
ATOM   3571  CG1 ILE A 226     -10.691   1.394 -62.664  1.00  0.490          C  
ATOM   3572  CG2 ILE A 226      -9.922  -0.901 -61.771  1.00  0.490          C  
ATOM   3573  CD1 ILE A 226      -9.346   2.004 -63.049  1.00  0.490          C  
ATOM   3574  H   ILE A 226     -12.206   2.233 -60.289  1.00  0.360          H  
ATOM   3575  HA  ILE A 226     -12.666  -0.166 -61.773  1.00  0.440          H  
ATOM   3576  HB  ILE A 226     -10.089   0.978 -60.645  1.00  0.590          H  
ATOM   3577 1HG1 ILE A 226     -11.059   0.823 -63.515  1.00  0.590          H  
ATOM   3578 2HG1 ILE A 226     -11.392   2.198 -62.473  1.00  0.590          H  
ATOM   3579 1HG2 ILE A 226      -8.915  -0.713 -62.118  1.00  0.590          H  
ATOM   3580 2HG2 ILE A 226      -9.867  -1.543 -60.893  1.00  0.590          H  
ATOM   3581 3HG2 ILE A 226     -10.481  -1.416 -62.555  1.00  0.590          H  
ATOM   3582 1HD1 ILE A 226      -9.488   2.627 -63.916  1.00  0.590          H  
ATOM   3583 2HD1 ILE A 226      -8.971   2.611 -62.223  1.00  0.590          H  
ATOM   3584 3HD1 ILE A 226      -8.627   1.233 -63.284  1.00  0.590          H  
ATOM   3585  N   LEU A 227     -11.673  -0.613 -58.647  1.00  0.350          N  
ATOM   3586  CA  LEU A 227     -11.671  -1.622 -57.604  1.00  0.390          C  
ATOM   3587  C   LEU A 227     -13.075  -2.169 -57.362  1.00  0.410          C  
ATOM   3588  O   LEU A 227     -13.263  -3.380 -57.219  1.00  0.460          O  
ATOM   3589  CB  LEU A 227     -11.116  -1.011 -56.310  1.00  0.530          C  
ATOM   3590  CG  LEU A 227      -9.605  -0.723 -56.280  1.00  0.530          C  
ATOM   3591  CD1 LEU A 227      -9.277   0.115 -55.104  1.00  0.530          C  
ATOM   3592  CD2 LEU A 227      -8.843  -2.034 -56.162  1.00  0.530          C  
ATOM   3593  H   LEU A 227     -11.386   0.349 -58.437  1.00  0.420          H  
ATOM   3594  HA  LEU A 227     -11.045  -2.445 -57.926  1.00  0.470          H  
ATOM   3595 1HB  LEU A 227     -11.631  -0.064 -56.143  1.00  0.640          H  
ATOM   3596 2HB  LEU A 227     -11.354  -1.670 -55.482  1.00  0.640          H  
ATOM   3597  HG  LEU A 227      -9.316  -0.191 -57.174  1.00  0.640          H  
ATOM   3598 1HD1 LEU A 227      -8.214   0.308 -55.070  1.00  0.640          H  
ATOM   3599 2HD1 LEU A 227      -9.801   1.050 -55.190  1.00  0.640          H  
ATOM   3600 3HD1 LEU A 227      -9.579  -0.414 -54.210  1.00  0.640          H  
ATOM   3601 1HD2 LEU A 227      -7.780  -1.826 -56.125  1.00  0.640          H  
ATOM   3602 2HD2 LEU A 227      -9.137  -2.552 -55.250  1.00  0.640          H  
ATOM   3603 3HD2 LEU A 227      -9.045  -2.663 -57.010  1.00  0.640          H  
ATOM   3604  N   ALA A 228     -14.096  -1.305 -57.332  1.00  0.370          N  
ATOM   3605  CA  ALA A 228     -15.445  -1.818 -57.118  1.00  0.390          C  
ATOM   3606  C   ALA A 228     -15.870  -2.731 -58.260  1.00  0.430          C  
ATOM   3607  O   ALA A 228     -16.398  -3.819 -58.038  1.00  0.490          O  
ATOM   3608  CB  ALA A 228     -16.407  -0.671 -56.986  1.00  0.540          C  
ATOM   3609  H   ALA A 228     -13.929  -0.297 -57.402  1.00  0.440          H  
ATOM   3610  HA  ALA A 228     -15.444  -2.397 -56.204  1.00  0.470          H  
ATOM   3611 1HB  ALA A 228     -17.417  -1.037 -56.796  1.00  0.650          H  
ATOM   3612 2HB  ALA A 228     -16.078  -0.075 -56.179  1.00  0.650          H  
ATOM   3613 3HB  ALA A 228     -16.393  -0.087 -57.894  1.00  0.650          H  
ATOM   3614  N   TYR A 229     -15.558  -2.327 -59.483  1.00  0.420          N  
ATOM   3615  CA  TYR A 229     -15.880  -3.049 -60.703  1.00  0.470          C  
ATOM   3616  C   TYR A 229     -15.283  -4.442 -60.682  1.00  0.510          C  
ATOM   3617  O   TYR A 229     -15.943  -5.435 -60.994  1.00  0.560          O  
ATOM   3618  CB  TYR A 229     -15.380  -2.248 -61.908  1.00  0.640          C  
ATOM   3619  CG  TYR A 229     -15.678  -2.844 -63.226  1.00  0.640          C  
ATOM   3620  CD1 TYR A 229     -16.929  -2.654 -63.790  1.00  0.640          C  
ATOM   3621  CD2 TYR A 229     -14.715  -3.582 -63.888  1.00  0.640          C  
ATOM   3622  CE1 TYR A 229     -17.215  -3.202 -65.016  1.00  0.640          C  
ATOM   3623  CE2 TYR A 229     -14.998  -4.133 -65.111  1.00  0.640          C  
ATOM   3624  CZ  TYR A 229     -16.243  -3.948 -65.678  1.00  0.640          C  
ATOM   3625  OH  TYR A 229     -16.525  -4.502 -66.905  1.00  0.640          O  
ATOM   3626  H   TYR A 229     -15.113  -1.415 -59.592  1.00  0.500          H  
ATOM   3627  HA  TYR A 229     -16.958  -3.168 -60.765  1.00  0.560          H  
ATOM   3628 1HB  TYR A 229     -15.810  -1.247 -61.882  1.00  0.770          H  
ATOM   3629 2HB  TYR A 229     -14.306  -2.130 -61.834  1.00  0.770          H  
ATOM   3630  HD1 TYR A 229     -17.684  -2.069 -63.263  1.00  0.770          H  
ATOM   3631  HD2 TYR A 229     -13.735  -3.728 -63.440  1.00  0.770          H  
ATOM   3632  HE1 TYR A 229     -18.199  -3.054 -65.463  1.00  0.770          H  
ATOM   3633  HE2 TYR A 229     -14.242  -4.718 -65.633  1.00  0.770          H  
ATOM   3634  HH  TYR A 229     -17.426  -4.286 -67.155  1.00  0.770          H  
ATOM   3635  N   CYS A 230     -14.009  -4.497 -60.311  1.00  0.550          N  
ATOM   3636  CA  CYS A 230     -13.217  -5.710 -60.263  1.00  0.610          C  
ATOM   3637  C   CYS A 230     -13.419  -6.523 -58.979  1.00  0.640          C  
ATOM   3638  O   CYS A 230     -12.773  -7.560 -58.810  1.00  0.700          O  
ATOM   3639  CB  CYS A 230     -11.740  -5.336 -60.344  1.00  0.830          C  
ATOM   3640  SG  CYS A 230     -11.282  -4.501 -61.867  1.00  0.830          S  
ATOM   3641  H   CYS A 230     -13.537  -3.616 -60.093  1.00  0.660          H  
ATOM   3642  HA  CYS A 230     -13.487  -6.326 -61.118  1.00  0.730          H  
ATOM   3643 1HB  CYS A 230     -11.489  -4.675 -59.507  1.00  1.000          H  
ATOM   3644 2HB  CYS A 230     -11.132  -6.233 -60.250  1.00  1.000          H  
ATOM   3645  HG  CYS A 230     -11.816  -3.307 -61.488  1.00  1.000          H  
ATOM   3646  N   ASN A 231     -14.287  -6.052 -58.074  1.00  0.600          N  
ATOM   3647  CA  ASN A 231     -14.538  -6.657 -56.773  1.00  0.640          C  
ATOM   3648  C   ASN A 231     -13.282  -6.800 -55.905  1.00  0.660          C  
ATOM   3649  O   ASN A 231     -13.121  -7.800 -55.199  1.00  0.730          O  
ATOM   3650  CB  ASN A 231     -15.227  -8.002 -56.934  1.00  0.880          C  
ATOM   3651  CG  ASN A 231     -16.581  -7.870 -57.550  1.00  0.880          C  
ATOM   3652  OD1 ASN A 231     -17.342  -6.954 -57.217  1.00  0.880          O  
ATOM   3653  ND2 ASN A 231     -16.908  -8.768 -58.445  1.00  0.880          N  
ATOM   3654  H   ASN A 231     -14.832  -5.210 -58.282  1.00  0.720          H  
ATOM   3655  HA  ASN A 231     -15.214  -5.994 -56.239  1.00  0.770          H  
ATOM   3656 1HB  ASN A 231     -14.623  -8.666 -57.546  1.00  1.060          H  
ATOM   3657 2HB  ASN A 231     -15.337  -8.472 -55.959  1.00  1.060          H  
ATOM   3658 1HD2 ASN A 231     -17.805  -8.724 -58.890  1.00  1.060          H  
ATOM   3659 2HD2 ASN A 231     -16.262  -9.490 -58.689  1.00  1.060          H  
ATOM   3660  N   LYS A 232     -12.413  -5.783 -55.929  1.00  0.600          N  
ATOM   3661  CA  LYS A 232     -11.177  -5.755 -55.145  1.00  0.620          C  
ATOM   3662  C   LYS A 232     -11.222  -4.609 -54.129  1.00  0.590          C  
ATOM   3663  O   LYS A 232     -12.042  -3.702 -54.257  1.00  0.560          O  
ATOM   3664  CB  LYS A 232      -9.971  -5.599 -56.077  1.00  0.860          C  
ATOM   3665  CG  LYS A 232      -9.768  -6.782 -57.037  1.00  0.860          C  
ATOM   3666  CD  LYS A 232      -8.556  -6.598 -57.973  1.00  0.860          C  
ATOM   3667  CE  LYS A 232      -7.211  -6.946 -57.287  1.00  0.860          C  
ATOM   3668  NZ  LYS A 232      -7.050  -8.428 -57.068  1.00  0.860          N  
ATOM   3669  H   LYS A 232     -12.635  -4.974 -56.515  1.00  0.720          H  
ATOM   3670  HA  LYS A 232     -11.081  -6.690 -54.591  1.00  0.740          H  
ATOM   3671 1HB  LYS A 232     -10.124  -4.717 -56.691  1.00  1.030          H  
ATOM   3672 2HB  LYS A 232      -9.070  -5.440 -55.487  1.00  1.030          H  
ATOM   3673 1HG  LYS A 232      -9.656  -7.693 -56.456  1.00  1.030          H  
ATOM   3674 2HG  LYS A 232     -10.656  -6.884 -57.648  1.00  1.030          H  
ATOM   3675 1HD  LYS A 232      -8.681  -7.235 -58.849  1.00  1.030          H  
ATOM   3676 2HD  LYS A 232      -8.515  -5.561 -58.310  1.00  1.030          H  
ATOM   3677 1HE  LYS A 232      -6.389  -6.598 -57.910  1.00  1.030          H  
ATOM   3678 2HE  LYS A 232      -7.153  -6.447 -56.321  1.00  1.030          H  
ATOM   3679 1HZ  LYS A 232      -6.138  -8.589 -56.606  1.00  1.030          H  
ATOM   3680 2HZ  LYS A 232      -7.777  -8.777 -56.475  1.00  1.030          H  
ATOM   3681 3HZ  LYS A 232      -7.067  -8.913 -57.946  1.00  1.030          H  
ATOM   3682  N   THR A 233     -10.338  -4.637 -53.127  1.00  0.650          N  
ATOM   3683  CA  THR A 233     -10.276  -3.567 -52.124  1.00  0.700          C  
ATOM   3684  C   THR A 233      -8.870  -2.960 -52.032  1.00  0.660          C  
ATOM   3685  O   THR A 233      -7.876  -3.585 -52.399  1.00  0.720          O  
ATOM   3686  CB  THR A 233     -10.752  -4.113 -50.740  1.00  0.960          C  
ATOM   3687  OG1 THR A 233     -12.093  -4.593 -50.874  1.00  0.960          O  
ATOM   3688  CG2 THR A 233     -10.747  -3.037 -49.631  1.00  0.960          C  
ATOM   3689  H   THR A 233      -9.724  -5.457 -53.010  1.00  0.780          H  
ATOM   3690  HA  THR A 233     -10.960  -2.771 -52.423  1.00  0.840          H  
ATOM   3691  HB  THR A 233     -10.107  -4.939 -50.438  1.00  1.150          H  
ATOM   3692  HG1 THR A 233     -12.084  -5.377 -51.437  1.00  1.150          H  
ATOM   3693 1HG2 THR A 233     -11.111  -3.488 -48.710  1.00  1.150          H  
ATOM   3694 2HG2 THR A 233      -9.751  -2.661 -49.449  1.00  1.150          H  
ATOM   3695 3HG2 THR A 233     -11.405  -2.215 -49.913  1.00  1.150          H  
ATOM   3696  N   VAL A 234      -8.786  -1.708 -51.595  1.00  0.590          N  
ATOM   3697  CA  VAL A 234      -7.490  -1.072 -51.415  1.00  0.570          C  
ATOM   3698  C   VAL A 234      -6.670  -1.879 -50.414  1.00  0.630          C  
ATOM   3699  O   VAL A 234      -7.182  -2.268 -49.367  1.00  0.670          O  
ATOM   3700  CB  VAL A 234      -7.657   0.393 -50.940  1.00  0.810          C  
ATOM   3701  CG1 VAL A 234      -6.330   0.958 -50.577  1.00  0.810          C  
ATOM   3702  CG2 VAL A 234      -8.256   1.216 -52.064  1.00  0.810          C  
ATOM   3703  H   VAL A 234      -9.634  -1.229 -51.326  1.00  0.710          H  
ATOM   3704  HA  VAL A 234      -6.966  -1.070 -52.374  1.00  0.680          H  
ATOM   3705  HB  VAL A 234      -8.307   0.437 -50.063  1.00  0.970          H  
ATOM   3706 1HG1 VAL A 234      -6.415   1.979 -50.279  1.00  0.970          H  
ATOM   3707 2HG1 VAL A 234      -5.893   0.399 -49.753  1.00  0.970          H  
ATOM   3708 3HG1 VAL A 234      -5.700   0.890 -51.428  1.00  0.970          H  
ATOM   3709 1HG2 VAL A 234      -8.378   2.248 -51.769  1.00  0.970          H  
ATOM   3710 2HG2 VAL A 234      -7.596   1.173 -52.924  1.00  0.970          H  
ATOM   3711 3HG2 VAL A 234      -9.217   0.816 -52.320  1.00  0.970          H  
ATOM   3712  N   GLY A 235      -5.397  -2.145 -50.744  1.00  0.650          N  
ATOM   3713  CA  GLY A 235      -4.523  -2.952 -49.908  1.00  0.720          C  
ATOM   3714  C   GLY A 235      -4.393  -4.371 -50.453  1.00  0.760          C  
ATOM   3715  O   GLY A 235      -3.478  -5.106 -50.066  1.00  0.810          O  
ATOM   3716  H   GLY A 235      -4.975  -1.786 -51.606  1.00  0.780          H  
ATOM   3717 1HA  GLY A 235      -3.541  -2.489 -49.856  1.00  0.860          H  
ATOM   3718 2HA  GLY A 235      -4.918  -2.984 -48.894  1.00  0.860          H  
ATOM   3719  N   GLU A 236      -5.291  -4.764 -51.358  1.00  0.740          N  
ATOM   3720  CA  GLU A 236      -5.234  -6.089 -51.953  1.00  0.780          C  
ATOM   3721  C   GLU A 236      -4.509  -6.017 -53.282  1.00  0.800          C  
ATOM   3722  O   GLU A 236      -4.652  -5.038 -54.024  1.00  0.740          O  
ATOM   3723  CB  GLU A 236      -6.633  -6.668 -52.159  1.00  1.080          C  
ATOM   3724  CG  GLU A 236      -7.407  -6.937 -50.877  1.00  1.080          C  
ATOM   3725  CD  GLU A 236      -8.760  -7.512 -51.147  1.00  1.080          C  
ATOM   3726  OE1 GLU A 236      -9.327  -7.187 -52.178  1.00  1.080          O  
ATOM   3727  OE2 GLU A 236      -9.238  -8.277 -50.342  1.00  1.080          O  
ATOM   3728  H   GLU A 236      -6.051  -4.138 -51.647  1.00  0.890          H  
ATOM   3729  HA  GLU A 236      -4.676  -6.752 -51.293  1.00  0.940          H  
ATOM   3730 1HB  GLU A 236      -7.217  -5.987 -52.772  1.00  1.290          H  
ATOM   3731 2HB  GLU A 236      -6.555  -7.606 -52.708  1.00  1.290          H  
ATOM   3732 1HG  GLU A 236      -6.840  -7.625 -50.253  1.00  1.290          H  
ATOM   3733 2HG  GLU A 236      -7.517  -5.995 -50.335  1.00  1.290          H  
ATOM   3734  N   LEU A 237      -3.752  -7.067 -53.591  1.00  0.900          N  
ATOM   3735  CA  LEU A 237      -3.028  -7.116 -54.850  1.00  0.950          C  
ATOM   3736  C   LEU A 237      -3.814  -7.927 -55.878  1.00  0.960          C  
ATOM   3737  O   LEU A 237      -4.798  -8.585 -55.534  1.00  1.220          O  
ATOM   3738  OXT LEU A 237      -3.465  -7.952 -57.056  1.00  1.420          O  
ATOM   3739  CB  LEU A 237      -1.620  -7.691 -54.619  1.00  1.250          C  
ATOM   3740  CG  LEU A 237      -0.666  -7.776 -55.845  1.00  1.250          C  
ATOM   3741  CD1 LEU A 237      -0.311  -6.342 -56.347  1.00  1.250          C  
ATOM   3742  CD2 LEU A 237       0.600  -8.509 -55.421  1.00  1.250          C  
ATOM   3743  H   LEU A 237      -3.678  -7.836 -52.939  1.00  1.080          H  
ATOM   3744  HA  LEU A 237      -2.926  -6.108 -55.218  1.00  1.140          H  
ATOM   3745 1HB  LEU A 237      -1.127  -7.096 -53.863  1.00  1.500          H  
ATOM   3746 2HB  LEU A 237      -1.730  -8.700 -54.228  1.00  1.500          H  
ATOM   3747  HG  LEU A 237      -1.145  -8.318 -56.656  1.00  1.500          H  
ATOM   3748 1HD1 LEU A 237       0.363  -6.425 -57.196  1.00  1.500          H  
ATOM   3749 2HD1 LEU A 237      -1.210  -5.814 -56.660  1.00  1.500          H  
ATOM   3750 3HD1 LEU A 237       0.177  -5.781 -55.551  1.00  1.500          H  
ATOM   3751 1HD2 LEU A 237       1.281  -8.578 -56.270  1.00  1.500          H  
ATOM   3752 2HD2 LEU A 237       1.083  -7.960 -54.611  1.00  1.500          H  
ATOM   3753 3HD2 LEU A 237       0.342  -9.510 -55.079  1.00  1.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1362.15 140.541 941.975 -82.7318 23.9097 53.029 501.063 -536.102 -1.8353 -14.3063 -481.483 -72.5705 -114.852 -54.5851 -61.7955 -26.3729 0 21.7237 16.476 107.09 216.323 -61.1339 73.6643 -50.5289 -2.55087 183.13 -644.078
TYR:NtermProteinFull_1 -2.08583 0.19524 0.69293 -0.88465 0.05198 0.22083 0.01742 -0.69731 -0.01559 -0.14192 -0.16627 0.17508 0 0 0 0 0 -0.0422 0.05914 0 2.41508 0 0.0063 1.2797 0 0.03671 1.11662
LEU_2 -1.93172 0.10427 1.13941 -0.47002 0.20761 0.09089 0.02289 -0.79406 -0.01559 -0.14192 -0.34819 0.10671 0 0 0 0 0 0.01296 0.01396 0.58267 0 -0.28178 0 0.18072 -0.12773 0.13442 -1.51451
THR_3 -2.00561 0.24433 1.26903 -0.11484 0.08474 0.07865 0.30833 -0.80824 -0 -0 -0.59867 -0.56631 0 0 0 0 0 0.02074 7e-05 0.09528 0 -0.60201 2.266 -1.0874 -0.34239 0.18938 -1.56892
SER_4 -2.21307 0.154 3.18952 -0.02901 0 0.04782 1.2878 -1.28213 -0 -0 -0.948 -0.92114 0 0 -0.7374 -0.42807 0 -0.05123 0.00259 0.89987 0 0.00266 0.603 -0.77834 -0.51048 0.16252 -1.54909
SER_5 -1.61212 0.02994 2.41752 -0.03343 0.00222 0.05689 1.01146 -1.06516 -0.00804 -0.09574 -0.81662 -1.14408 0 0 -0.72164 0 0 -0.02836 0.0052 0.24533 0 -0.30762 1.09448 -0.77834 -0.66084 0.32946 -2.07948
SER_6 -3.82527 0.33127 4.29841 -0.02779 3e-05 0.02211 1.77253 -1.81186 -0 -0 -0.8304 -0.25318 0 0 -0.7374 -0.22465 0 0.0638 1e-05 0.42703 0 -0.00587 0.61206 -0.77834 -0.65902 0.3786 -1.24793
LYS_7 -4.12022 0.38973 4.12229 -0.29497 0.02632 0.12675 2.17468 -1.6479 -0.01032 -0.08574 -1.77039 0.16974 0 0 0 0 0 0.04345 0.01517 1.84764 0 0.14657 0 -1.5107 -0.43472 0.37344 -0.43918
THR_8 -3.71758 0.74595 3.62799 -0.20206 0.14037 0.07398 1.75895 -1.81284 -0 -0 -0.9403 -0.49126 0 0 0 0 0 0.05172 0.00098 0.05135 0 0.05569 2.29462 -1.0874 5.53461 1.56316 7.64793
PRO_9 -4.50118 0.80078 2.69287 -0.08444 0 0.05167 1.13472 -1.38274 -0 -0 -0.98743 0.69509 0 0 0 0 0 -0.09907 0.01953 0.47608 0 -0.12689 0 -2.4119 5.43821 1.66634 3.38164
GLU_10 -7.83527 0.46169 8.27735 -0.30964 0.01599 0.54117 4.14033 -3.64084 -0.03762 -0.23596 -5.03039 -0.43672 0 0 -0.7697 -0.51274 0 -0.0315 0.78087 0 3.46709 -0.1592 0 -2.7348 -0.25077 0.69812 -3.60254
GLU_11 -5.41929 0.15454 6.45518 -0.56035 0.06498 1.00004 2.72977 -2.80619 -0.01328 -0.15796 -3.51094 -0.68673 0 0 0 -0.42807 0 -0.03055 0.06945 0 3.44442 -0.25016 0 -2.7348 -0.25184 0.50642 -2.42535
HIS_12 -5.22893 0.23693 5.34378 -0.42988 0.0926 0.40251 2.49456 -2.66628 -0.01032 -0.08574 -2.7118 -0.52834 0 0 0 0 0 0.05716 0.00029 0 2.96868 -0.01202 0 -0.45461 -0.30436 0.24892 -0.58683
PHE_13 -8.35988 0.82168 3.42101 -0.71562 0.01816 0.1869 2.66199 -2.65324 -0.0019 -0.01605 -2.4037 -0.11396 0 0 0 0 0 0.00446 0.01552 0 1.76578 -0.42713 0 1.0402 -0.03913 0.35461 -4.44031
ILE_14 -7.08861 0.79686 4.67943 -0.51869 0.38169 0.10606 2.46583 -2.73783 -0 -0 -2.51737 0.0243 0 0 0 0 0 -0.04394 0.03238 0.50463 0 -0.43962 0 0.73287 0.05921 0.56411 -2.9987
GLU_15 -4.60049 0.21347 5.13892 -0.33659 0.08295 0.39139 2.22798 -2.42567 -0 -0 -2.28778 -0.62733 0 0 0 0 0 -0.04066 0.00663 0 3.3365 -0.15488 0 -2.7348 -0.18445 0.40929 -1.58552
THR_16 -4.67091 0.18293 5.02088 -0.20647 0.1519 0.07503 2.61154 -2.51722 -0 -0 -3.36147 -0.0366 0 0 0 0 0 -0.02125 0.00215 0.05845 0 -0.00397 2.28394 -1.0874 -0.1427 0.23383 -1.42733
ILE_17 -9.6889 1.31562 3.18621 -0.61653 0.5994 0.14947 2.70439 -2.99526 -0.00086 -0.00369 -2.38898 -0.15218 0 0 0 0 0 -0.0696 0.50746 3.29159 0 -0.45124 0 0.73287 0.0657 0.51938 -3.29517
SER_18 -4.78001 0.21194 4.21098 -0.02719 0 0.06344 1.83476 -2.26171 -0.0019 -0.01605 -1.0788 -0.62041 0 0 0 0 0 0.02951 0.01154 0.70035 0 0.35151 0.62156 -0.77834 0.11714 0.45986 -0.95184
LEU_19 -3.54218 0.25643 3.57752 -0.48012 0.1963 0.11249 1.30044 -1.75488 -0 -0 -0.57743 0.2304 0 0 0 0 0 0.07477 0.04071 0.3855 0 -0.26944 0 0.18072 -0.01252 0.18632 -0.09496
ALA_20 -2.91589 0.1443 2.61916 -0.02258 0 0 2.01268 -1.70112 -0 -0 -0.61956 -0.35172 0 0 0 0 0 -0.05381 0 0 0 -0.27745 0 1.8394 -0.41474 0.22843 0.48711
GLY_21 -2.7508 0.32471 3.15693 -6e-05 0 0 1.71554 -1.62219 -0.01739 -0.09411 -2.78936 -0.38226 0 0 0 0 0 -0.16669 0 0 0 -1.51227 0 0.83697 -0.72202 0.1737 -3.8493
SER_22 -3.79131 0.16703 2.84916 -0.02576 0 0.06169 1.40238 -1.69295 -0.00086 -0.00369 -0.59439 -0.32855 0 0 0 0 0 0.13145 8e-05 0.03614 0 -0.55216 0.60326 -0.77834 -0.55418 0.15118 -2.91983
TYR_23 -8.22555 1.09917 4.19738 -0.79947 0.06055 0.16274 2.81535 -2.36081 -0 -0 -3.12682 -0.49896 0 0 0 -0.60859 0 -0.02869 0.03747 0 2.06795 -0.233 0.23279 1.2797 0.25353 0.56035 -3.11491
LYS_24 -4.0203 0.34686 3.5545 -0.46879 0.16845 0.26137 0.64289 -1.28232 -0 -0 0.04507 0.09619 0 0 0 0 0 -0.1627 0.03017 1.80555 0 0.32615 0 -1.5107 1.22308 0.66294 1.7184
ASP_25 -3.01786 0.30781 3.38565 -0.12566 0.03057 0.39384 0.35514 -1.41751 -0.00672 -0.08859 -0.27304 -0.30422 0 0 0 0 0 -0.04591 0.00925 0 2.46041 -0.28619 0 -2.3716 0.48692 0.4344 -0.0733
TRP_26 -13.7057 1.90862 6.8104 -0.62454 0.23764 0.32052 3.22357 -4.16658 -0.01434 -0.10763 -3.67295 -0.44959 0 0 -0.38985 0 0 0.03528 0.08976 0 3.25729 -0.36164 0 1.6906 -0.25921 0.79998 -5.37837
SER_27 -3.17234 0.32198 3.40978 -0.02595 0 0.0218 2.02087 -1.74177 -0.01216 -0.12713 -2.69026 0.05465 0 0 0 0 0 0.00946 0.00565 0.54263 0 -0.03213 0.61083 -0.77834 0.03632 0.6628 -0.88329
TYR_28 -8.11989 0.84793 3.32454 -0.81193 0.05785 0.09929 1.79856 -2.57805 -0.01739 -0.09411 -1.20223 -0.36925 0 0 0 0 0 -0.02169 0.02759 0 2.47617 -0.09827 0.0016 1.2797 -0.25831 0.27555 -3.38234
SER_29 -4.61449 0.26101 4.69515 -0.01974 0 0.04833 2.22002 -2.17678 -4e-05 -0.00022 -2.26935 -0.94394 0 0 -0.84665 -0.73646 0 0.00928 0.08043 0.63188 0 -0.03319 0.69767 -0.77834 1.15387 0.36385 -2.25772
GLY_30 -2.98765 0.15561 2.52726 -6e-05 0 0 1.02495 -1.49285 -0 -0 -1.17762 -0.38057 0 0 0 0 0 -0.18145 0 0 0 -1.50683 0 0.83697 0.95123 0.27837 -1.95265
GLN_31 -4.00203 0.09065 4.63584 -0.65241 0.11697 0.68761 2.13465 -2.23599 -0.0051 -0.0488 -2.30561 -0.53987 0 0 -0.84665 0 0 0.01715 0.04346 0 2.19531 -0.07561 0 -0.18838 -0.51645 0.16524 -1.33003
SER_32 -2.17784 0.18514 1.2843 -0.02899 0.00098 0.02427 0.41098 -0.86967 -0 -0 -0.7111 -0.09843 0 0 0 0 0 0.18239 0.01552 0.44509 0 0.2621 0.60003 -0.77834 -0.16632 0.27172 -1.14816
THR_33 -4.50426 0.35698 4.51644 -0.10817 0.0759 0.0754 2.57234 -2.23343 -0.00537 -0.05743 -1.69174 -1.22405 0 0 -0.84974 0 0 -0.00708 0.59099 0.25046 0 -0.71217 2.27217 -1.0874 -0.09734 0.53298 -1.33452
GLN_34 -2.32906 0.18343 1.74604 -0.76071 0.29877 1.09454 0.52799 -0.83222 -0 -0 0.04031 -2.31223 0 0 0 0 0 -0.06927 0.05272 0 2.92379 -0.07646 0 -0.18838 -0.21864 0.53807 0.61868
LEU_35 -5.60652 0.58682 1.83907 -0.50331 0.21674 0.14926 0.85831 -1.43632 -0.02195 -0.13075 -0.8276 0.06983 0 0 -0.84974 0 0 -0.00336 0.08155 0.23173 0 -0.10269 0 0.18072 -0.39247 0.385 -5.27568
GLY_36 -3.66901 0.13641 3.53223 -0.00087 0 0 2.11406 -1.95426 -0.01218 -0.05642 -1.62943 -0.28547 0 0 0 0 0 -0.02585 0 0 0 -1.54221 0 0.83697 0.23574 0.33488 -1.98541
ILE_37 -6.68827 0.51543 4.44693 -0.62834 0.42695 0.12253 2.77574 -2.78429 -1e-05 -2e-05 -3.2405 0.44385 0 0 0 0 0 -0.0515 0.03936 0.87408 0 -0.50402 0 0.73287 0.20843 0.36749 -2.94329
GLU_38 -7.27246 0.51899 7.45128 -0.27129 0.01112 0.33392 3.18853 -3.2917 -0.01759 -0.21283 -5.02651 -0.25105 0 0 0 -0.73646 0 -0.07807 0.04473 0 3.72305 0.04981 0 -2.7348 -0.38145 0.5937 -4.35904
PHE_39 -9.48836 1.72193 2.69721 -0.80226 0.03801 0.16682 2.62584 -2.42753 -0 -0 -2.00441 -0.13514 0 0 0 0 0 0.02933 0.06231 0 2.15457 -0.06429 0 1.0402 0.3865 0.78979 -3.20948
LEU_40 -9.69307 1.42381 2.60575 -0.44475 0.14451 0.08277 1.83763 -2.50819 -0.04156 -0.13934 -0.08639 0.02462 0 0 0 0 0 -0.0031 0.41853 0.79339 0 0.0536 0 0.18072 0.61564 0.67675 -4.05868
LYS_41 -5.68897 0.29597 5.34872 -0.36742 0.05463 0.14891 1.99256 -2.27053 -0.01888 -0.21571 -3.43162 0.11663 0 0 0 0 0 0.17554 0.06698 2.20207 0 -0.05497 0 -1.5107 0.16305 0.55921 -2.43453
ARG_42 -5.5634 0.4842 5.60663 -0.52085 0.07304 0.29438 1.67021 -2.36348 -0.02427 -0.24439 -2.26248 0.34477 0 0 0 0 0 -0.02193 0.09561 2.06287 0 -0.11924 0 -1.2888 0.29511 0.51702 -0.96502
GLY_43 -1.32201 0.08586 1.80332 -0.00019 0 0 0.50831 -0.78607 -0 -0 -0.14977 -0.29386 0 0 0 0 0 -0.26821 0 0 0 -1.34712 0 0.83697 0.18809 0.22942 -0.51526
ASP_44 -2.08057 0.16758 3.68193 -0.23242 0.02644 0.80509 1.48727 -1.45535 -0.02173 -0.18249 -2.43579 -2.37901 0 0 0 -0.81204 0 -0.05767 0.03049 0 2.54995 -0.41531 0 -2.3716 -0.3896 0.19095 -3.89389
LYS_45 -6.01745 0.41475 6.70601 -0.38977 0.10406 0.36068 3.64782 -2.84668 -0 -0 -5.13092 -0.05315 0 0 0 -0.81204 0 0.10656 0.15373 2.443 0 0.09466 0 -1.5107 -0.38809 0.52861 -2.58894
SER_46 -5.65804 1.10177 4.44721 -0.02464 0 0.05874 2.77711 -2.27085 -0.00367 -0.07477 -3.69279 -0.03186 0 0 0 0 0 0.03779 0.08148 0.0658 0 -0.51172 0.60397 -0.77834 -0.20968 10.0182 5.93571
VAL_47 -7.50651 1.43548 2.59509 -0.32393 0.17476 0.0639 2.40294 -2.41664 -0.04157 -0.13937 -1.41802 0.33509 0 0 0 0 0 0.40317 0.03862 0.11335 0 -0.45416 0 1.9342 -0.37687 17.8163 14.6358
TYR_48 -11.5598 1.22552 5.50967 -0.71217 0.18436 0.41222 2.9315 -3.676 -0.02286 -0.21834 -2.83726 -0.12721 0 0 0 0 0 0.01295 0.06266 0 1.85035 -0.24706 0.04881 1.2797 -0.35503 8.66141 2.42343
TYR_49 -5.91342 0.41463 4.59239 -0.84971 0.06202 0.13557 2.81065 -2.48033 -0.02132 -0.25371 -3.57495 -0.38328 0 0 0 -0.22465 0 -0.05465 0.00591 0 2.5028 -0.00768 0.00041 1.2797 -0.21579 0.66917 -1.50622
THR_50 -4.28598 0.33206 3.71048 -0.10762 0.09119 0.07363 1.74142 -2.09053 -0.01756 -0.15125 0.62461 -1.12742 0 0 -0.56668 0 0 -0.01225 0.21032 0.25855 0 -0.76719 2.36286 -1.0874 -0.12638 0.44474 -0.49041
SER_51 -1.76876 0.0291 2.13046 -0.02982 0.00058 0.0495 0.83053 -0.95114 -0 -0 -0.69189 -0.95451 0 0 -0.72164 0 0 -0.03984 0.00362 0.15839 0 -0.34946 0.6019 -0.77834 -0.33107 0.52764 -2.28474
ASN_52 -3.84623 0.78397 3.75578 -0.15835 0.01705 0.21672 1.42574 -1.76367 -0.02366 -0.21039 0.37155 -0.15453 0 0 -0.56668 0 0 0.52776 0.02939 0 1.50655 -0.26294 0 -0.93687 0.97401 1.45191 3.1371
PRO_53 -4.58275 0.94398 3.05913 -0.12721 0 0.09375 0.69783 -1.26053 -0 -0 -0.95324 0.24614 0 0 0 0 0 0.10752 0.0152 0.17296 0 -1.20341 0 -2.4119 1.0223 1.58192 -2.5983
THR_54 -5.68921 0.65553 3.82833 -0.15767 0.05333 0.05204 2.48666 -2.33796 -0 -0 -4.63488 0.36675 0 0 -0.7697 -0.51274 0 -0.08852 0.00165 0.08517 0 0.07472 2.31428 -1.0874 -0.37153 0.93259 -4.79853
THR_55 -6.04224 0.60653 3.93062 -0.11204 0.04583 0.0807 2.90795 -2.40809 -0.01576 -0.10296 -2.62475 -0.9466 0 0 0 0 0 -0.01149 0.01775 0.10742 0 -0.62003 2.2969 -1.0874 -0.1662 0.9833 -3.16057
PHE_56 -8.90988 1.17877 2.05354 -0.92024 0.07277 0.52615 2.38377 -2.13407 -0.00392 -0.014 -2.63066 -0.12165 0 0 0 0 0 -0.0083 0.00027 0 1.49837 -0.52011 0 1.0402 -0.19596 0.90475 -5.80021
HIS_D_57 -7.15728 0.45142 6.06246 -0.60037 0.01411 0.43821 2.88786 -3.19889 -0.00715 -0.04037 -2.26654 -0.64819 0 0 0 0 0 -0.05333 0.02075 0 2.49843 -0.1118 0 -0.45461 0.03158 0.58685 -1.54686
LEU_58 -6.41813 0.43478 4.03841 -0.58753 0.16043 0.15863 1.52835 -2.3353 -0.00392 -0.014 -1.45371 0.21874 0 0 0 0 0 0.05101 0.00486 0.78812 0 -0.1688 0 0.18072 0.39053 0.26076 -2.76607
ASP_59 -2.66824 0.17374 4.09296 -0.12261 0.02992 0.38375 1.18138 -1.63564 -0 -0 -1.54003 -0.91584 0 0 0 0 0 -0.07009 0.00596 0 2.4437 -0.58516 0 -2.3716 -0.06445 0.21985 -1.44239
GLY_60 -1.84093 0.27114 1.99836 -6e-05 0 0 0.13791 -1.03234 -0 -0 -0.45473 -0.36377 0 0 0 0 0 -0.16452 0 0 0 -1.50686 0 0.83697 -0.72572 0.35302 -2.49152
GLU_61 -3.91653 0.25795 4.45431 -0.19832 0.02599 0.28127 2.06337 -2.18374 -0.00088 -0.00236 -1.86902 -0.50391 0 0 0 0 0 0.01295 0.01353 0 2.98509 0.10517 0 -2.7348 -0.43367 0.39914 -1.24446
VAL_62 -3.70444 0.31365 1.09934 -0.37175 0.27485 0.09122 0.51636 -1.1049 -0.01072 -0.04048 -0.36068 -0.06113 0 0 0 0 0 0.16497 0.005 1.22638 0 -0.61406 0 1.9342 -0.17331 0.43551 -0.37998
ILE_63 -5.58946 0.48903 3.36698 -0.6007 0.36852 0.11302 2.31833 -2.0353 -0.00088 -0.00236 -2.93767 0.36428 0 0 0 0 0 -0.0052 0.21386 0.94612 0 -0.73368 0 0.73287 -0.41623 0.70489 -2.70358
THR_64 -2.66928 0.30429 1.0873 -0.14699 0.05687 0.05325 0.59831 -0.95522 -0.01072 -0.04048 -0.25252 -0.19786 0 0 0 0 0 0.01579 0.00196 0.16096 0 0.22713 2.30679 -1.0874 -0.0982 0.48087 -0.16512
PHE_65 -6.6854 1.21872 1.75302 -1.03316 0.16151 0.72392 0.65563 -1.49051 -0 -0 -0.30551 0.14173 0 0 0 0 0 0.08937 0.38189 0 2.81301 0.40527 0 1.0402 0.38042 0.47194 0.72206
ASP_66 -3.52555 0.14259 4.77954 -0.10602 0.00821 0.31354 2.05537 -1.97004 -0.00313 -0.01644 -3.06772 -1.27412 0 0 -0.60852 -0.39816 0 0.02246 0.03134 0 1.97539 -0.15647 0 -2.3716 0.32092 0.68567 -3.16276
ASN_67 -4.19677 0.34574 5.31739 -0.22019 0.00765 0.31928 2.88218 -2.33198 -0 -0 -4.02044 -0.47637 0 0 -1.83749 0 0 -0.01523 0.0199 0 2.9961 0.29542 0 -0.93687 -0.02775 0.43708 -1.44236
LEU_68 -7.20426 0.99081 3.76227 -0.50818 0.27281 0.13059 1.96479 -2.51796 -0.04827 -0.22579 -1.3489 0.24654 0 0 0 0 0 -0.07976 0.00418 0.32048 0 -0.22124 0 0.18072 -0.20894 0.47161 -4.01851
LYS_69 -4.00908 0.35221 4.23933 -0.30836 0.0287 0.13941 2.13413 -2.01814 -0 -0 -2.36884 0.0136 0 0 -1.22897 0 0 -0.02414 0.00778 1.65241 0 -0.07091 0 -1.5107 -0.29475 0.46109 -2.80522
THR_70 -5.59238 0.50346 5.51756 -0.19138 0.11964 0.07123 2.68285 -2.64253 -0.00058 -0.0135 -2.80509 -0.30535 0 0 0 -0.39816 0 0.07007 0.01991 0.08621 0 0.01508 2.31055 -1.0874 0.06278 0.38732 -1.1897
LEU_71 -8.79892 1.15483 4.32321 -0.53731 0.23382 0.13974 2.72514 -3.07866 -0 -0 -1.88171 0.23665 0 0 -0.45955 0 0 0.13173 0.29044 0.28338 0 -0.28753 0 0.18072 0.04492 0.76775 -4.53135
LEU_72 -7.4227 0.93017 6.9832 -0.6073 0.26297 0.15102 3.06428 -3.48319 -0 -0 -2.07822 0.09057 0 0 0 0 0 0.05061 0.14327 1.75409 0 -0.27719 0 0.18072 -0.26282 1.17155 0.65103
SER_73 -5.55017 0.36279 6.14599 -0.0322 0 0.02246 3.25093 -3.01181 -0.02739 -0.18239 -3.94074 -0.04599 0 0 0 0 0 -0.02203 0.00318 0.97472 0 0.094 1.78309 -0.77834 -0.35924 0.97985 -0.33329
LEU_74 -7.57572 1.27433 3.17196 -0.49864 0.17595 0.14121 1.68648 -2.40727 -0.01434 -0.10763 -0.94818 0.19741 0 0 0 0 0 -0.08942 0.00758 0.30099 0 -0.15174 0 0.18072 -0.41546 1.32918 -3.74258
ARG_75 -10.7762 3.12224 8.03669 -1.79587 0.58471 1.88315 3.47704 -3.73567 -0.00969 -0.10228 -2.69926 0.22109 0 0 -0.8494 0 0 19.7787 0.61657 3.41854 0 -0.04891 0 -1.2888 -0.14035 10.2174 29.9097
GLU_76 -6.65044 1.81271 6.94288 -0.25733 0.01836 0.18892 2.63229 -2.86074 -0.00478 -0.07375 -1.10315 -0.21711 0 0 0 -0.60859 0 0.12057 0.27642 0 4.46226 0.30913 0 -2.7348 1.96458 10.1466 14.3641
VAL_77 -4.10133 0.50987 2.554 -0.31276 0.19597 0.07158 1.44745 -1.44334 -2e-05 -0.00079 -0.13744 -0.45292 0 0 0 0 0 1.10227 0.00829 0.08138 0 0.09747 0 1.9342 2.30022 1.17335 5.02745
ARG_78 -7.35557 0.55711 6.87281 -0.77455 0.2422 0.55641 2.71769 -3.10966 -0.03886 -0.19714 -3.85759 0.06574 0 0 0 -0.67025 0 -0.11422 0.58945 2.48761 0 -0.22002 0 -1.2888 0.61012 1.44759 -1.47996
THR_79 -4.07785 0.71309 1.97581 -0.12543 0.05183 0.09216 0.59363 -1.37566 -0 -0 -0.24113 -0.78036 0 0 0 0 0 0.00705 5e-05 0.31698 0 -0.24469 2.35052 -1.0874 0.21 1.79794 0.17656
ILE_80 -8.31676 0.61192 3.24675 -0.59231 0.36032 0.1116 2.39149 -2.6292 -0.02124 -0.08754 -1.96968 0.30252 0 0 0 0 0 0.03575 0.18269 1.02377 0 -0.76283 0 0.73287 -0.27579 0.88618 -4.76949
LYS_81 -4.28784 0.28135 2.8761 -0.38092 0.04496 0.19436 1.49654 -1.59251 -0.01445 -0.0716 -2.46852 0.02679 0 0 0 0 0 -0.04749 0.00751 1.76129 0 0.17102 0 -1.5107 -0.18582 0.43296 -3.26696
VAL_82 -8.13543 0.4019 2.59901 -0.30605 0.18659 0.06258 2.59284 -2.62403 -0 -0 -2.27028 -0.32949 0 0 0 0 0 0.09556 0.01059 0.05583 0 -0.41821 0 1.9342 -0.11378 0.27501 -5.98315
PHE_83 -8.602 0.71327 4.7535 -0.60061 0.08936 0.30018 2.81459 -2.97523 -0 -0 -2.99541 0.11491 0 0 0 0 0 0.07885 0.03463 0 1.99344 -0.34936 0 1.0402 -0.28953 0.32647 -3.55275
THR_84 -6.48937 0.64214 3.93812 -0.11787 0.05107 0.08535 3.02803 -2.38186 -0.00688 -0.04687 -3.02074 -0.61589 0 0 0 0 0 0.06005 0.00709 0.17525 0 -0.3162 2.3253 -1.0874 -0.32155 0.37579 -3.71644
THR_85 -7.82423 0.53248 5.35616 -0.21666 0.14586 0.08559 4.33885 -3.31892 -0.00688 -0.04687 -4.32867 -1.19127 0 0 -1.78937 0 0 0.23743 0.0017 0.42058 0 0.31427 2.31069 -1.0874 0.0676 0.63388 -5.36517
VAL_86 -7.9467 0.95778 0.81097 -0.28404 0.14569 0.05337 1.87222 -2.00028 -0.02544 -0.15828 -1.15322 -0.22778 0 0 -0.4113 0 0 -0.0587 0.13842 0.20544 0 -0.16334 0 1.9342 0.3043 0.65803 -5.34864
ASP_87 -7.59846 0.68342 8.29205 -0.21633 0.07608 0.75435 3.72494 -3.69073 -0.01585 -0.09488 -4.27132 -2.71432 0 0 -2.29629 -0.95318 0 -0.06624 0.0494 0 2.08751 -0.09989 0 -2.3716 0.45076 0.63683 -7.63374
ASN_88 -4.05104 0.46899 2.99282 -0.37966 0.08091 0.76541 1.64297 -1.73428 -0.00883 -0.1249 -0.25624 -0.74286 0 0 -0.66775 0 0 0.07754 0.00464 0 1.94972 -0.88866 0 -0.93687 0.04024 0.59928 -1.16857
ILE_89 -4.75559 0.42684 4.05458 -0.47285 0.30831 0.08951 0.85999 -1.99737 -0 -0 -1.06379 -0.13831 0 0 -0.55708 0 0 0.02071 0.05279 0.71922 0 -0.45102 0 0.73287 -0.19585 0.50095 -1.86609
ASN_90 -5.18007 0.09547 6.21377 -0.20698 0.01274 0.32103 2.11248 -2.73157 -0.03221 -0.20027 -2.87081 -0.64877 0 0 -1.45468 -0.95318 0 -0.06036 0.00128 0 3.31835 -0.48032 0 -0.93687 0.09288 0.51651 -3.07158
LEU_91 -5.21345 0.2655 1.74835 -0.51069 0.1934 0.13629 0.43863 -1.46596 -0.00507 -0.06985 -0.14105 0.05061 0 0 0 0 0 -0.05033 0.53612 1.06588 0 -0.3294 0 0.18072 -0.02546 0.41722 -2.77856
HIS_92 -6.33395 0.27186 6.20171 -0.4667 0.01937 0.51141 3.53453 -3.09171 -0.00016 -0.00042 -3.77406 -0.25893 0 0 0 -1.14077 0 -0.05832 0.03206 0 2.41589 0.02369 0 -0.45461 0.09572 0.34565 -2.12773
THR_93 -3.41865 0.28796 1.70679 -0.16786 0.0913 0.06328 0.6273 -1.17358 -0.00507 -0.06985 -0.84396 -0.10333 0 0 0 0 0 -0.00777 0.04295 0.04942 0 0.05625 2.2668 -1.0874 -0.0791 0.26576 -1.49876
GLN_94 -6.01328 0.47899 4.63796 -0.47354 0.05278 0.41855 2.69343 -2.45364 -0 -0 -2.12766 -0.83294 0 0 0 0 0 0.01629 0.08327 0 2.6385 -0.11177 0 -0.18838 -0.2355 0.27116 -1.14579
VAL_95 -3.80945 0.41177 1.45623 -0.26724 0.15409 0.05459 0.86106 -1.33619 -0.00714 -0.02738 -0.95834 -0.32254 0 0 -0.7651 0 0 -0.0246 0.00092 0.27251 0 -0.79092 0 1.9342 -0.30551 0.28981 -3.17924
VAL_96 -7.75068 1.22078 2.33157 -0.32182 0.28979 0.07105 2.59798 -2.23184 -0 -0 -2.48855 -0.43264 0 0 0 0 0 -0.06413 0.02726 1.32869 0 -0.62043 0 1.9342 -0.30328 0.52903 -3.88303
ASP_97 -6.22167 0.37016 8.11561 -0.22007 0.07292 0.69368 4.10992 -3.38942 -0.02287 -0.167 -6.39099 -1.25622 0 0 -1.83604 -1.22459 0 0.06703 0.00145 0 2.15712 -0.7675 0 -2.3716 -0.26459 0.54396 -8.00072
MET_98 -7.38173 0.83368 5.28039 -0.50089 0.09232 0.15601 2.53745 -2.40604 -0 -0 -1.34726 -0.06924 0 0 0 0 0 0.0048 0.14582 2.01469 0 0.12304 0 0.60916 -0.2312 0.75841 0.61942
SER_99 -3.18385 0.25245 4.07104 -0.03871 0.00053 0.05425 1.56828 -1.67395 -0.0237 -0.22926 -2.94512 -0.33275 0 0 -0.74374 -0.55433 0 -0.03717 0.0134 0.2722 0 -0.30013 1.76856 -0.77834 -0.41666 0.75055 -2.50646
MET_100 -6.35797 0.68121 5.10602 -0.32131 0.07133 0.07645 2.21318 -2.30814 -0.01869 -0.15002 -1.59908 -0.11835 0 0 0 0 0 0.0101 0.2282 1.4618 0 0.01634 0 0.60916 -0.25918 0.43864 -0.22032
THR_101 -7.04113 0.67355 5.87969 -0.11592 0.06161 0.07824 2.69044 -2.90025 -0 -0 -2.67305 -0.44807 0 0 -1.16873 0 0 -0.01882 0.00623 0.04898 0 -0.28121 2.29389 -1.0874 -0.15473 0.54686 -3.60981
TYR_102 -11.3662 0.80237 4.98023 -0.56687 0.02553 0.23206 4.30211 -3.38161 -0.02993 -0.16462 -3.7163 -0.28957 0 0 0 -0.57075 0 -0.02779 0.15294 0 2.83406 -0.01688 0.00941 1.2797 -0.36674 0.48515 -5.39368
GLY_103 -3.92859 0.59331 4.00208 -4e-05 0 0 2.10567 -2.15359 -0.00695 -0.06507 -2.03679 -0.40902 0 0 0 0 0 -0.14254 0 0 0 0.39999 0 0.83697 0.01693 0.48014 -0.3075
GLN_104 -4.54811 0.38318 4.5516 -0.25661 0.03669 0.19813 2.18228 -1.95207 -0.00623 -0.10923 -1.97337 -0.51239 0 0 -1.16873 0 0 -0.01417 0.04162 0 3.25955 -0.13956 0 -0.18838 -0.16942 0.423 0.0378
GLN_105 -5.11005 0.48882 3.95433 -0.38423 0.06058 0.2611 2.63658 -2.14319 -0.015 -0.13655 -2.6703 -0.55465 0 0 -1.8574 0 0 -0.01201 0.11283 0 4.16745 -0.10371 0 -0.18838 0.09887 0.40353 -0.99137
PHE_106 -7.43082 0.75392 1.48805 -0.56219 0.20217 0.29696 1.3214 -1.65981 -0.02059 -0.14028 -1.4672 -0.00522 0 0 0 0 0 0.15786 0.00405 0 3.50263 -0.24195 0 1.0402 0.38009 1.07584 -1.30488
GLY_107 -2.82941 0.38793 3.70218 -0.00045 0 0 1.80729 -1.7799 -0.02097 -0.18406 -1.66778 -0.16987 0 0 -0.45615 0 0 -0.05067 0 0 0 -1.51207 0 0.83697 -0.22061 1.61242 -0.54515
PRO_108 -3.92923 0.54123 2.14 -0.12658 0.00158 0.09048 1.20179 -1.09449 -0.00743 -0.04068 -1.19777 0.22914 0 0 0 0 0 0.10109 0.0004 0.1141 0 -0.84689 0 -2.4119 -0.44992 1.15643 -4.52866
THR_109 -7.93057 0.70538 4.57885 -0.15712 0.0597 0.05505 3.14972 -2.8959 -0.0127 -0.10571 -2.84316 -0.46856 0 0 -1.38646 0 0 0.01779 4e-05 0.44767 0 -0.15154 2.51877 -1.0874 -0.20724 0.5885 -5.12488
TYR_110 -10.2643 1.04715 4.93177 -0.64793 0.1115 0.38333 2.71842 -3.15459 -0.0176 -0.1455 -3.30788 -0.16041 0 0 0 0 0 -0.00763 0.15219 0 1.8643 -0.18747 0.01668 1.2797 -0.07938 0.4003 -5.06738
LEU_111 -6.15017 0.63964 2.98265 -0.58705 0.1498 0.17593 1.94763 -2.23847 -0 -0 -1.96729 0.14127 0 0 0 0 0 -0.07088 0.02107 0.9102 0 -0.12137 0 0.18072 0.13261 0.37249 -3.48123
ASP_112 -2.68817 0.36458 4.7236 -0.26196 0.03357 0.85946 2.15122 -1.90497 -0.00592 -0.07171 -4.34904 -0.21037 0 0 -0.77381 0 0 -0.0818 0.0001 0 2.21355 -0.57863 0 -2.3716 -0.01914 0.35879 -2.61224
GLY_113 -4.24619 0.39858 3.15634 -6e-05 0 0 0.64219 -1.7887 -0.01439 -0.05306 -0.09418 -0.38118 0 0 0 0 0 -0.14314 0 0 0 -1.49626 0 0.83697 -0.60957 0.3575 -3.43515
ALA_114 -4.44738 0.48984 4.03631 -0.02594 0.00049 0 2.66903 -2.4543 -0 -0 -2.7809 -0.26577 0 0 0 0 0 -0.01905 0 0 0 0.13218 0 1.8394 -0.50778 0.34943 -0.98444
ASP_115 -3.70245 0.18441 4.30519 -0.19951 0.08942 0.62545 2.13095 -2.033 -0.0127 -0.10571 -3.24289 -1.57116 0 0 -0.65258 -0.62098 0 -0.06717 0.11271 0 2.13495 -0.72217 0 -2.3716 -0.33754 0.37738 -5.67899
VAL_116 -7.72263 0.68447 3.94711 -0.31481 0.1898 0.0712 2.49505 -2.79399 -0.00695 -0.06507 -1.68221 -0.39055 0 0 0 0 0 0.01696 0.00038 0.10426 0 0.15059 0 1.9342 -0.15431 0.33097 -3.20554
THR_117 -6.05423 0.53474 6.14106 -0.20741 0.15276 0.07668 3.92975 -2.9173 -0.01368 -0.16125 -5.16791 -0.06231 0 0 -1.58289 -0.62098 0 -0.04972 0.06741 0.15076 0 0.17345 2.30424 -1.0874 0.07552 0.33479 -3.98392
LYS_118 -2.77103 0.20013 1.93287 -0.33122 0.05677 0.19291 0.05186 -1.09614 -0.00347 -0.01062 -0.10983 -0.22817 0 0 0 0 0 -0.06074 0.00034 1.70807 0 -0.00102 0 -1.5107 -0.08483 0.27193 -1.79288
ILE_119 -5.84872 0.48537 4.32058 -0.6087 0.4181 0.11292 2.41887 -2.27094 -0.01869 -0.15002 -2.08632 0.42175 0 0 0 0 0 -0.03436 0.00219 0.92693 0 -0.66062 0 0.73287 -0.37451 0.33665 -1.87665
LYS_120 -5.71142 0.87557 4.22206 -0.31102 0.04328 0.14517 1.02343 -2.03483 -0.00347 -0.01062 -1.31657 0.06253 0 0 0 0 0 0.02752 0.05355 2.03403 0 -0.05634 0 -1.5107 -0.49737 0.99566 -1.96952
PRO_121 -7.73311 1.3561 3.15159 -0.11956 0.00304 0.08916 1.26107 -1.38786 -0 -0 -0.70143 0.24715 0 0 0 0 0 -0.10895 0.10512 0.10877 0 -0.99326 0 -2.4119 -0.58904 1.02175 -6.70139
HIS_122 -6.35722 0.40022 6.66024 -0.47344 0.02193 0.31391 3.7451 -3.25071 -0.02276 -0.14214 -3.61246 -1.10299 0 0 -2.1648 -0.70897 0 0.02697 0.01249 0 3.71649 -0.15868 0 -0.45461 -0.43149 0.40025 -3.58266
ASN_123 -3.53712 0.41506 3.26706 -0.18471 0.02934 0.27318 1.2823 -1.77776 -0.01905 -0.2053 -0.35773 -0.34397 0 0 0 0 0 -0.05098 0.0381 0 1.53383 0.2332 0 -0.93687 0.00451 0.20792 -0.129
SER_124 -3.00748 0.25561 3.79807 -0.039 0.00133 0.04932 1.9463 -1.71822 -0 -0 -1.27346 -0.27433 0 0 -1.18301 -0.70897 0 -0.0747 0.05387 0.15409 0 -0.39013 1.75104 -0.77834 -0.10894 0.27032 -1.27664
HIS_125 -8.36167 0.63273 6.36563 -0.44833 0.06958 0.48064 3.89872 -3.40616 -0.01829 -0.09252 -4.09537 -0.46626 0 0 -0.98179 -0.57075 0 -0.04541 0.00083 0 3.6263 -0.17127 0 -0.45461 -0.46963 0.4562 -4.05141
GLU_126 -3.85986 0.3136 3.78154 -0.28698 0.05133 0.326 1.67902 -1.81812 -0.01914 -0.20484 -0.66597 -0.28572 0 0 0 0 0 -0.06145 0.02407 0 2.78674 -0.02541 0 -2.7348 -0.54375 0.39724 -1.14649
GLY_127 -2.32525 0.06531 2.30044 -5e-05 0 0 1.0003 -1.17914 -0 -0 -1.07892 -0.39281 0 0 0 0 0 -0.17523 0 0 0 -1.44392 0 0.83697 -0.83325 0.22638 -2.99916
LYS_128 -5.02845 0.1956 4.55169 -0.49392 0.1287 0.27505 2.38773 -2.14866 -0.0117 -0.04802 -2.87772 0.2429 0 0 0 0 0 -0.00878 0.00205 1.91924 0 -0.06704 0 -1.5107 -0.68403 0.25295 -2.9231
THR_129 -4.58011 0.47929 2.48677 -0.22912 0.23378 0.10558 0.96248 -1.5404 -0.03036 -0.31572 0.2115 -1.26695 0 0 0 0 0 -0.00641 0.00378 1.58491 0 -0.18148 2.30641 -1.0874 -0.08899 0.33816 -0.6143
PHE_130 -10.5756 1.08663 2.40561 -0.60835 0.12958 0.31567 2.98549 -2.785 -0.00906 -0.03355 -2.74805 0.14055 0 0 0 0 0 0.06465 0.00156 0 2.11837 -0.34398 0 1.0402 -0.10165 0.45139 -6.46558
TYR_131 -9.83066 1.15703 3.60746 -0.5155 0.01184 0.19672 2.98019 -2.88667 -0.01012 -0.19891 -3.10089 -0.19409 0 0 0 0 0 -0.04452 0.2793 0 2.20875 -0.09232 0.06152 1.2797 -0.3023 0.66897 -4.7245
VAL_132 -6.94313 0.58738 2.0616 -0.3256 0.33968 0.07297 1.93282 -2.10597 -0 -0 -1.84249 -0.73394 0 0 0 0 0 -0.05514 0.00306 0.91554 0 -0.54637 0 1.9342 -0.27298 0.77699 -4.2014
LEU_133 -5.2065 0.75103 2.21159 -0.48326 0.28116 0.09521 1.07455 -1.48434 -0.01316 -0.0996 -0.67308 0.29309 0 0 0 0 0 0.05836 0.1085 0.67952 0 -0.12328 0 0.18072 -0.33478 1.36795 -1.31633
PRO_134 -5.00828 0.53795 1.44329 -0.19023 0.00448 0.13948 0.60098 -0.78316 -0 -0 0.18115 -0.05424 0 0 0 0 0 -0.09564 0.00015 1.09186 0 -0.76524 0 -2.4119 -0.54517 1.28112 -4.57339
ASN_135 -1.93224 0.06089 2.13908 -0.39879 0.10762 0.80208 0.78208 -0.9969 -0 -0 0.04825 -1.41201 0 0 0 0 0 0.0079 0.10089 0 2.28387 -0.74625 0 -0.93687 0.06547 0.5184 0.49345
ASP_136 -2.97954 0.22557 4.71958 -0.10744 0.00677 0.3136 2.33089 -1.98832 -0 -0 -3.0467 -1.49597 0 0 -0.8217 0 0 -0.00122 0.03316 0 2.36591 -0.09894 0 -2.3716 0.58822 0.53315 -1.79458
ASP_137 -3.77837 0.25626 5.25502 -0.11007 0.01723 0.34386 2.73882 -2.33535 -0.01101 -0.07308 -4.50498 -0.27318 0 0 -0.8217 -0.86442 0 -0.04867 0.1836 0 2.00782 -0.03186 0 -2.3716 0.04731 0.48496 -3.8894
THR_138 -3.98319 0.196 4.14186 -0.19416 0.13031 0.0715 1.36889 -2.00481 -0 -0 -0.78895 -0.41654 0 0 0 0 0 -0.00513 0.00203 0.05319 0 -0.00278 2.30698 -1.0874 -0.02709 0.30017 0.06089
LEU_139 -8.11348 0.83044 3.53354 -0.49707 0.19985 0.1218 2.00345 -2.71178 -0 -0 -0.85567 0.17869 0 0 0 0 0 0.11371 0.07868 0.28379 0 -0.27295 0 0.18072 0.01634 0.35162 -4.55833
ARG_140 -6.05895 0.26057 6.64031 -1.02906 0.17884 0.67137 3.07206 -3.18023 -0 -0 -3.86605 0.06243 0 0 0 -0.86442 0 0.00299 0.0518 2.38155 0 -0.05895 0 -1.2888 -0.19738 0.54613 -2.67581
VAL_141 -5.58156 0.31208 5.58688 -0.30475 0.18807 0.06814 2.59163 -2.88061 -0.00493 -0.03796 -2.26298 -0.10301 0 0 0 0 0 -0.05654 0 0.07014 0 -0.39787 0 1.9342 -0.07638 0.51903 -0.43641
GLU_142 -7.106 0.22371 8.24941 -0.20213 0.03848 0.28911 3.04186 -3.75079 -0.03349 -0.20978 -3.05992 -0.5842 0 0 0 -1.14077 0 0.06662 0.10223 0 3.17118 -0.24214 0 -2.7348 -0.27441 0.43714 -3.71869
ALA_143 -5.65074 0.50315 4.09204 -0.02124 0 0 2.76502 -2.73721 -0.00298 -0.03191 -2.61146 -0.35297 0 0 0 0 0 0.02936 0 0 0 -0.0889 0 1.8394 -0.37267 0.36712 -2.274
PHE_144 -7.92454 1.06623 6.09499 -1.09811 0.21371 0.45631 3.27083 -3.58931 -0 -0 -3.28796 0.0401 0 0 0 0 0 0.13399 0.09401 0 1.74211 -0.50119 0 1.0402 0.01261 0.63729 -1.59873
GLU_145 -4.55611 0.40278 4.66974 -0.21088 0.02422 0.28807 1.78112 -2.23834 -1e-05 -0.00024 -1.55122 -0.57355 0 0 0 0 0 -0.00946 0.00582 0 3.00357 -0.23553 0 -2.7348 -0.18891 0.57175 -1.55197
TYR_146 -9.9993 1.26204 3.77227 -0.8559 0.05418 0.33211 3.30589 -2.99135 -0.0198 -0.27144 -2.52045 -0.2483 0 0 0 0 0 -0.03307 0.02237 0 2.38557 -0.01187 0.00034 1.2797 -0.26817 0.46819 -4.33699
TYR_147 -10.5478 1.55894 2.42926 -0.6414 0.05895 0.37008 2.44968 -2.62457 -0.00812 -0.145 -2.36029 -0.1945 0 0 -0.4113 0 0 -0.00726 0.14284 0 2.2846 -0.15862 0.27677 1.2797 -0.1849 0.66707 -5.76591
HIS_D_148 -5.33917 0.59539 3.47824 -0.81498 0.18145 1.15375 1.51758 -1.90968 -0 -0 -1.66134 -2.14368 0 0 0 0 0 -0.10074 0.00031 0 3.75805 -0.43379 0 -0.45461 -0.39311 0.65175 -1.91456
THR_149 -5.02702 0.63221 3.43638 -0.22101 0.19243 0.10049 1.66761 -2.12403 -0.01203 -0.19042 -0.6739 -1.51818 0 0 -0.94566 0 0 0.01949 0.04683 0.34093 0 0.13633 2.2927 -1.0874 -0.13166 0.57374 -2.49218
THR_150 -2.14494 0.24698 0.97897 -0.13332 0.07651 0.07783 0.31088 -0.64723 -0.00905 -0.15851 -0.15014 -1.04629 0 0 0 0 0 -0.04377 1e-05 0.0162 0 -0.30009 2.26953 -1.0874 -0.19317 0.28429 -1.65275
ASP_151 -3.70709 0.52639 5.50777 -0.2411 0.09087 0.78787 3.3951 -2.29606 -0.00944 -0.08206 -4.45419 -1.10794 0 0 -1.60797 -0.54605 0 0.03474 0.00119 0 2.0555 -0.78401 0 -2.3716 -0.41606 0.8464 -4.37778
PRO_152 -2.83981 0.6097 2.68722 -0.09361 0.00103 0.05874 1.50258 -1.11969 -0.01405 -0.05829 -0.44503 0.69643 0 0 0 0 0 -0.14655 0.02363 0.56523 0 -0.46944 0 -2.4119 -0.35069 0.98601 -0.81849
SER_153 -4.2511 0.42892 5.76545 -0.03937 0.00041 0.05566 3.06397 -2.48583 -0.00774 -0.05048 -4.54889 -0.46502 0 0 -0.66231 -1.16576 0 -0.03148 0.06279 0.20285 0 -0.3299 1.74868 -0.77834 -0.53482 0.45525 -3.56707
PHE_154 -9.64819 1.35358 3.12937 -0.91842 0.50149 0.39493 2.98647 -2.77934 -0 -0 -2.4251 -0.03839 0 0 0 0 0 -0.01463 0.1679 0 2.48681 -0.49566 0 1.0402 -0.27895 0.52106 -4.01688
LEU_155 -9.01263 0.9831 3.09692 -0.71744 0.32961 0.32401 2.23393 -2.69223 -0.00944 -0.08206 -1.08985 0.0843 0 0 0 0 0 0.01148 0.14129 0.98085 0 -0.24847 0 0.18072 -0.06245 0.44637 -5.102
GLY_156 -3.99709 0.24124 4.33935 -5e-05 0 0 2.07747 -2.26745 -0.01405 -0.05829 -1.58299 -0.42142 0 0 0 0 0 -0.05915 0 0 0 0.41658 0 0.83697 0.32281 0.2133 0.04723
ARG_157 -7.58657 0.29093 7.25497 -0.59471 0.0925 0.32993 3.07268 -3.49431 -0 -0 -3.34516 0.25932 0 0 0 -0.61971 0 0.06492 0.17231 2.51485 0 -0.08952 0 -1.2888 0.24663 0.20832 -2.51142
TYR_158 -12.2296 1.26538 4.09262 -0.85148 0.1324 0.32341 3.60544 -3.68787 -0.01182 -0.13743 -2.98828 -0.38698 0 0 0 0 0 0.06728 0.33759 0 3.74948 -0.35321 0.00235 1.2797 -0.15307 0.43057 -5.51351
MET_159 -10.7758 0.95361 5.03559 -0.72374 0.23614 0.31484 2.94792 -3.00108 -0 -0 -2.65685 -0.08902 0 0 0 0 0 -0.01262 0.21 2.60054 0 0.03133 0 0.60916 0.02827 0.46006 -3.83163
SER_160 -3.85184 0.19009 4.86541 -0.02802 0 0.0646 2.18491 -2.34313 -0.00979 -0.1028 -1.71322 -0.58773 0 0 0 0 0 0.07052 0.00074 0.65631 0 0.34794 0.60826 -0.77834 0.11145 0.2492 -0.06544
ALA_161 -6.34796 0.66671 3.54729 -0.02143 0 0 3.43416 -2.89189 -0.00831 -0.06199 -3.3557 -0.33795 0 0 0 0 0 -0.02422 0 0 0 -0.08542 0 1.8394 0.05665 0.23236 -3.3583
LEU_162 -9.25356 0.94579 4.9722 -0.68775 0.28403 0.25998 3.26739 -3.44548 -0 -0 -2.42908 0.09015 0 0 0 0 0 -0.02608 0.02794 1.23004 0 -0.28148 0 0.18072 -0.25825 0.4602 -4.66323
ASN_163 -5.35518 0.38152 5.70838 -0.36494 0.02726 0.70656 1.86532 -2.79353 -0.0254 -0.18242 -2.44396 -0.25173 0 0 0 0 0 -0.10488 0.08603 0 3.17579 0.19045 0 -0.93687 -0.12154 0.39819 -0.04096
HIS_164 -5.98405 0.86541 5.36281 -0.42923 0.00721 0.5239 2.477 -2.81723 -0 -0 -2.03439 0.01154 0 0 0 0 0 -0.02537 0.05906 0 1.59704 -0.3244 0 -0.45461 0.48915 0.49636 -0.1798
THR_165 -9.16279 0.88893 5.07568 -0.11459 0.02073 0.06064 3.70107 -3.43844 -0.02885 -0.15355 -3.22885 -1.16721 0 0 0 0 0 0.08603 0.06496 0.34059 0 0.11215 2.34068 -1.0874 0.37028 0.79533 -4.5246
LYS_166 -4.90119 0.73253 6.3219 -0.59701 0.20447 0.35217 3.0822 -2.74295 -0.00831 -0.06199 -5.24883 -0.26043 0 0 -0.77381 0 0 -0.05158 0.22094 3.95496 0 -0.03076 0 -1.5107 -0.36356 0.67866 -1.00331
LYS_167 -3.05157 0.23955 3.44776 -0.33337 0.06792 0.19534 1.18425 -1.52993 -0 -0 -1.71642 -0.22941 0 0 0 0 0 -0.05403 0.03585 1.76943 0 -0.07038 0 -1.5107 -0.57567 0.40473 -1.72666
TRP_168 -10.9275 1.29012 3.01845 -0.68912 0.10522 0.34498 2.53656 -2.83044 -0.0361 -0.2614 -1.87694 -0.14087 0 0 0 -0.82808 0 0.06666 0.00658 0 3.0875 -0.32494 0 1.6906 -0.37264 0.47673 -5.6646
LYS_169 -3.89959 0.256 2.78881 -0.3661 0.05133 0.16271 1.3129 -1.24249 -0 -0 -1.38367 0.0973 0 0 0 0 0 -0.04868 0.00879 1.88692 0 0.09604 0 -1.5107 -0.17001 0.40556 -1.55487
TYR_170 -9.39307 1.40733 2.29095 -0.66415 0.07392 0.38406 1.69119 -2.4323 -0.02125 -0.21745 -1.24754 -0.22389 0 0 0 0 0 0.02031 0.0088 0 2.12114 -0.37118 0.10113 1.2797 0.07646 0.8823 -4.23355
PRO_171 -4.76275 0.43483 3.57087 -0.21358 0.01503 0.15822 1.26779 -1.49223 -0 -0 -1.67951 -0.06311 0 0 0 0 0 0.0763 0.01382 0.34556 0 -0.80935 0 -2.4119 -0.02006 1.03833 -4.53174
GLN_172 -3.87576 0.35145 2.85785 -0.30887 0.03373 0.18384 0.72006 -1.5526 -0 -0 -1.11088 -0.18522 0 0 -0.44779 0 0 -0.0434 0.05729 0 2.9807 0.06424 0 -0.18838 -0.2469 0.42493 -0.2857
VAL_173 -4.71316 0.41809 3.88547 -0.2782 0.17249 0.06313 1.8302 -2.15161 -0 -0 -1.54305 -0.45642 0 0 0 0 0 -0.03241 0.00148 0.20208 0 -0.6249 0 1.9342 -0.18238 0.25903 -1.21596
ASN_174 -1.73704 0.14609 1.50708 -0.19378 0.02878 0.32604 0.45491 -0.82341 -0 -0 0.43735 -1.03486 0 0 0 0 0 -0.07901 0.04012 0 1.8434 -1.02271 0 -0.93687 -0.5562 0.10739 -1.49274
GLY_175 -2.3288 0.3014 2.12156 -6e-05 0 0 0.30803 -1.15708 -0.00108 -0.02165 -0.40776 -0.37229 0 0 -0.44779 0 0 -0.13685 0 0 0 -1.49232 0 0.83697 -0.89327 0.26253 -3.42844
LEU_176 -7.35061 0.71841 4.60952 -0.47866 0.20755 0.08888 2.77611 -2.78932 -0 -0 -3.32686 0.20311 0 0 0 0 0 0.00738 0.04211 0.5148 0 -0.27803 0 0.18072 -0.52572 0.50082 -4.8998
THR_177 -6.23946 0.28248 4.21625 -0.17294 0.08629 0.06541 2.81689 -2.52137 -0.00258 -0.04136 -3.32357 0.07807 0 0 -2.32848 0 0 -0.03281 0.00123 0.05404 0 0.0912 2.29057 -1.0874 -0.08022 0.42913 -5.41863
SER_178 -5.56094 0.37284 3.63076 -0.01848 0 0.02868 1.98982 -2.02065 -0 -0 -2.01049 -0.8426 0 0 -0.14634 0 0 0.06748 0.00199 0.82353 0 -0.19744 0.60112 -0.77834 0.8194 0.33032 -2.90933
ILE_179 -8.74685 1.44926 0.59636 -0.44859 0.42793 0.09624 1.02348 -1.8025 -0 -0 -0.83031 -0.07014 0 0 -0.14634 0 0 0.3052 1.01247 0.49637 0 -0.17941 0 0.73287 0.82435 0.92247 -4.33713
LYS_180 -3.67218 0.29103 3.75931 -0.3477 0.03474 0.15539 1.89967 -1.63408 -0 -0 -1.8418 0.12758 0 0 -0.65619 0 0 -0.03211 0.01073 1.72314 0 -0.00179 0 -1.5107 -0.28922 1.14857 -0.83561
TRP_181 -5.35921 0.35459 3.32608 -1.30935 0.31437 0.33288 1.00556 -2.07159 -0.02247 -0.17055 -0.17491 -0.93432 0 0 0 0 0 0.00646 0.00037 0 2.38893 -0.05041 0 1.6906 -0.61453 0.73912 -0.54839
ALA_182 -5.11953 0.76913 4.37874 -0.02292 0 0 2.52087 -2.64685 -0 -0 -1.2672 -0.42879 0 0 -0.81869 0 0 0.35935 0 0 0 -0.49766 0 1.8394 -0.16734 0.48623 -0.61526
ASP_183 -4.76242 0.54904 4.2632 -0.13267 0.02311 0.41825 1.66742 -2.22068 -0 -0 -2.56163 -0.96093 0 0 0 -0.82808 0 -0.05003 0.14989 0 2.43742 -0.58511 0 -2.3716 -0.07504 0.38376 -4.6561
ASN_184 -6.32588 0.6259 4.8378 -0.20287 0.07614 0.33396 2.12349 -2.68286 -0.01201 -0.13257 -0.74748 -0.97191 0 0 -0.54596 0 0 -0.08413 0.07885 0 1.93095 -1.01754 0 -0.93687 -0.69964 0.67168 -3.68097
ASN_185 -9.01571 1.1182 7.3144 -0.36087 0.07329 0.69464 4.96657 -4.04464 -0 -0 -3.73492 -1.04357 0 0 -1.47488 0 0 -0.00917 0.01571 0 2.15264 -0.6559 0 -0.93687 -0.58121 0.71171 -4.81059
CYS_186 -4.34451 0.26701 3.53293 -0.08025 0 0.03775 1.99729 -1.89355 -0.01046 -0.03798 -1.641 -0.06476 0 0 0 0 0 -0.04325 0.00524 0.62453 0 0.32106 0 3.6196 -0.20233 0.37169 2.45901
TYR_187 -8.21571 0.87359 4.6568 -0.90887 0.12053 0.39539 2.40636 -2.84848 -0 -0 -2.19392 -0.467 0 0 -0.42683 0 0 0.0142 0.16433 0 2.75768 0.02106 0.00358 1.2797 -0.24088 0.40236 -2.20608
LEU_188 -9.9586 1.25281 3.02088 -0.49222 0.26542 0.10426 2.79773 -2.92931 -0.00304 -0.02223 -1.54312 0.16789 0 0 0 0 0 0.06671 0.05938 0.44072 0 -0.22631 0 0.18072 -0.0542 0.81467 -6.05783
ALA_189 -5.70781 0.43268 4.27221 -0.02108 0 0 2.35631 -2.75833 -0.0022 -0.03805 -1.82791 -0.39258 0 0 0 0 0 0.12551 0 0 0 -0.33631 0 1.8394 -0.19671 0.6439 -1.61098
THR_190 -4.88054 0.33086 6.03436 -0.19875 0.10872 0.07018 2.95021 -2.81417 -0 -0 -3.85006 -0.07367 0 0 0 0 0 0.01045 0.00055 0.05255 0 -0.01515 2.29728 -1.0874 -0.1463 0.28114 -0.92973
ALA_191 -5.30168 0.39926 4.17615 -0.02204 0 0 2.88678 -2.68412 -0 -0 -2.20715 -0.34161 0 0 0 0 0 -0.03098 0 0 0 -0.29477 0 1.8394 -0.10924 0.30242 -1.38758
LEU_192 -9.5666 1.12676 4.28428 -0.49633 0.10405 0.10196 2.90675 -3.24481 -0 -0 -3.14958 0.04247 0 0 0 0 0 0.03182 0.10245 3.39202 0 -0.14953 0 0.18072 -0.04843 0.34374 -4.03828
LEU_193 -7.65818 0.46766 5.52046 -0.48762 0.26441 0.1143 2.75346 -3.15444 -0.00304 -0.02223 -2.17949 0.22912 0 0 -0.55897 0 0 -0.04046 0.03391 0.29876 0 -0.2979 0 0.18072 0.01547 0.33994 -4.18412
THR_194 -5.18232 0.26757 5.46714 -0.19723 0.10977 0.06928 2.69233 -2.67142 -0 -0 -3.10476 -0.03667 0 0 0 0 0 0.01906 0.0109 0.06657 0 -0.01409 2.29847 -1.0874 0.00152 0.25185 -1.03943
LEU_195 -7.83479 1.14996 3.61435 -0.45822 0.18524 0.1073 2.97983 -2.64713 -0 -0 -2.522 0.21532 0 0 0 0 0 -0.02704 0.03319 0.27924 0 -0.31358 0 0.18072 -0.01848 0.49683 -4.57924
GLN_196 -8.82387 0.68627 7.79876 -0.31796 0.02748 0.29088 4.00894 -3.79067 -0.00674 -0.04432 -4.41419 -0.27731 0 0 -3.19923 0 0 -0.06533 0.29827 0 3.56569 -0.07438 0 -0.18838 -0.34118 0.70324 -4.16402
GLN_197 -3.89592 0.40423 3.77296 -0.30498 0.06289 0.29157 1.7756 -1.83513 -0 -0 -2.02959 -0.63311 0 0 -0.55897 0 0 0.01737 0.0357 0 3.20805 -0.12089 0 -0.18838 -0.39904 0.43716 0.03951
ILE_198 -5.44447 0.7357 3.2352 -0.45306 0.34879 0.08937 2.11596 -2.01706 -0.02199 -0.17151 -1.11116 0.11513 0 0 0 0 0 -0.06541 0.07201 0.53164 0 -0.68523 0 0.73287 -0.40453 0.28825 -2.10952
GLU_199 -1.22497 0.10956 0.85452 -0.24397 0.03922 0.40391 0.01354 -0.48557 -0 -0 0.07916 -0.50255 0 0 0 0 0 -0.00671 0.00013 0 3.03564 0.29882 0 -2.7348 0.21547 0.39287 0.24426
LEU_200 -6.26905 1.07797 1.38026 -0.51299 0.26351 0.09051 1.19395 -1.4547 -0.01351 -0.1295 -1.4789 0.3362 0 0 0 0 0 0.23419 0.20716 0.36768 0 -0.28871 0 0.18072 0.16158 0.96331 -3.69033
LYS_201 -2.07935 0.11038 1.59586 -0.46028 0.0945 0.25801 0.26231 -0.81959 -0 -0 -0.45144 -0.25195 0 0 0 0 0 -0.00973 0.00559 1.87174 0 0.11821 0 -1.5107 -0.09281 1.04283 -0.31643
PHE_202 -8.47734 0.78283 0.98696 -0.55506 0.07187 0.2649 0.84624 -1.45782 -0.00238 -0.01568 -0.52982 0.10281 0 0 -0.60662 0 0 -0.00284 0.01469 0 2.19285 -0.33445 0 1.0402 -0.01911 0.43997 -5.25778
ASN_203 -2.59846 0.61563 1.8956 -0.17762 0.04875 0.27105 0.28404 -0.86857 -0 -0 0.41089 -0.26386 0 0 0 0 0 0.3362 0.00549 0 1.54135 0.49514 0 -0.93687 5.53862 1.24044 7.83782
PRO_204 -6.88052 1.6246 4.35202 -0.20901 0.05587 0.15601 1.98362 -1.93385 -0 -0 -1.70046 -0.23538 0 0 0 0 0 0.65663 0.00283 0.54109 0 0.81645 0 -2.4119 6.41943 1.9558 5.19323
PRO_205 -5.04619 0.75709 3.80703 -0.06837 0 0.04314 2.42533 -1.75606 -0.01998 -0.09902 -1.67368 0.64307 0 0 0 0 0 -0.11304 0.03432 0.14415 0 -0.47026 0 -2.4119 0.97407 1.05963 -1.77067
ALA_206 -6.29373 0.92202 2.21495 -0.02146 0 0 2.08276 -2.34912 -0.00948 -0.1002 -2.13064 -0.34664 0 0 0 0 0 -0.02179 0 0 0 -0.14272 0 1.8394 0.20757 0.4666 -3.6825
LEU_207 -8.84851 1.04349 3.63027 -0.46199 0.17146 0.12143 2.53163 -2.66474 -0 -0 -1.73963 0.11331 0 0 0 0 0 0.01477 0.19457 0.27486 0 -0.27729 0 0.18072 -0.08154 0.78645 -5.01074
GLN_208 -6.44526 0.35199 5.86862 -0.84586 0.13174 0.89952 2.85054 -2.92699 -0.00238 -0.01568 -2.83663 -0.89973 0 0 -0.60662 0 0 -0.03694 0.01579 0 2.8939 -0.14876 0 -0.18838 -0.21892 0.71233 -1.44769
ASP_209 -4.93679 0.32904 6.81291 -0.20015 0.00121 0.65054 3.09386 -3.00858 -1e-05 -0.00027 -4.57743 -0.17576 0 0 0 -0.6383 0 0.00083 0.0325 0 3.08438 0.1228 0 -2.3716 0.04269 0.28205 -1.45606
ALA_210 -6.5233 0.75081 4.00148 -0.02353 0 0 2.62564 -2.91805 -0.01998 -0.09902 -1.7171 -0.38256 0 0 0 0 0 0.09196 0 0 0 -0.34211 0 1.8394 -0.154 0.28533 -2.58503
TYR_211 -10.1499 1.24082 5.78093 -0.915 0.04548 0.29845 3.39298 -3.71012 -0.03473 -0.28741 -3.47861 -0.30656 0 0 0 0 0 0.22028 0.09956 0 1.80411 -0.40657 0.18502 1.2797 -0.26494 0.45381 -4.75269
TYR_212 -5.31603 0.34416 4.97229 -1.10374 0.13909 0.48816 2.66376 -2.69337 -0 -0 -1.72068 -0.29463 0 0 0 0 0 -0.01066 0.16035 0 1.78516 -0.40641 0 1.2797 0.12041 0.48638 0.89394
ARG_213 -8.24786 0.62404 9.40927 -0.60106 0.07674 0.33077 4.67886 -4.33889 -0 -0 -5.88632 0.18091 0 0 0 -1.38827 0 0.13899 0.03625 2.48742 0 -0.14839 0 -1.2888 -0.1404 0.57502 -3.50172
ALA_214 -6.88221 0.84313 4.74896 -0.02105 0 0 2.8105 -3.41812 -0 -0 -2.87244 -0.34353 0 0 0 0 0 0.04885 0 0 0 -0.17272 0 1.8394 -0.32335 0.52266 -3.21992
ARG_215 -5.01966 0.2917 5.54057 -0.76269 0.19685 0.47736 2.66173 -2.54644 -0.00529 -0.01936 -2.08526 0.16809 0 0 -0.87075 0 0 -0.00622 0.26698 3.1524 0 -0.17248 0 -1.2888 -0.38961 0.41752 0.00664
ALA_216 -3.05147 0.24998 2.47596 -0.02727 0.00336 0 1.86004 -1.66601 -0 -0 -1.1486 -0.42501 0 0 0 0 0 -0.07156 0 0 0 0.0225 0 1.8394 -0.51219 0.46689 0.01602
GLY_217 -2.86222 0.24275 3.20999 -7e-05 0 0 1.81311 -1.72012 -0.0059 -0.07803 -1.7788 -0.34056 0 0 0 0 0 -0.1851 0 0 0 -1.52809 0 0.83697 -0.53446 0.55355 -2.37699
GLU_218 -4.1535 0.3473 5.05121 -0.27288 0.06131 0.49554 2.29031 -2.3046 -0.00531 -0.04364 -2.26046 -0.46874 0 0 0 -0.74997 0 0.16113 0.02239 0 2.97965 0.20028 0 -2.7348 0.06141 0.61342 -0.70996
ALA_219 -5.69865 0.95206 2.17642 -0.02729 0.0083 0 1.87382 -2.21747 -0.00726 -0.06065 -2.09344 -0.41816 0 0 0 0 0 -0.03019 0 0 0 0.08931 0 1.8394 0.02525 0.78971 -2.79885
ALA_220 -5.28944 0.49797 3.03778 -0.02316 0 0 1.99088 -2.27611 -0.00028 -0.00423 -2.06549 -0.36175 0 0 0 0 0 -0.06077 0 0 0 -0.37317 0 1.8394 -0.59392 0.67326 -3.00903
ASN_221 -5.56626 0.46044 3.82822 -0.18413 0.03123 0.278 2.14336 -2.42551 -0 -0 -1.00791 -0.33707 0 0 0 0 0 -0.04145 0.0028 0 1.51662 0.19578 0 -0.93687 -0.24803 0.2194 -2.07138
PHE_222 -11.2085 1.38765 2.57756 -0.73658 0.07833 0.227 2.49115 -3.00919 -0.00531 -0.04364 -1.60924 -0.03731 0 0 0 0 0 0.04049 0.19356 0 2.59716 -0.12847 0 1.0402 0.03468 0.42513 -5.68536
CYS_223 -8.48894 0.63556 3.96203 -0.04572 0 0.01694 2.29592 -2.50399 -0 -0 -1.63267 -0.40748 0 0 0 0 0 -0.01273 0.0052 0.32806 0 0.26098 0 3.6196 0.21715 0.4946 -1.25548
ALA_224 -7.42711 0.65006 3.31485 -0.02172 0 0 2.75808 -3.05017 -0.01565 -0.09646 -1.88562 -0.35404 0 0 0 0 0 0.07921 0 0 0 -0.18978 0 1.8394 0.03848 0.2974 -4.06306
LEU_225 -10.2432 1.30194 3.53799 -0.50378 0.21922 0.12177 2.98293 -3.18347 -0 -0 -2.74245 0.2367 0 0 0 0 0 0.08397 0.10625 0.33622 0 -0.28851 0 0.18072 -0.34194 0.4486 -7.74701
ILE_226 -8.0026 0.58043 3.63997 -0.494 0.3479 0.10089 2.82074 -2.75008 -0 -0 -3.01599 -0.04261 0 0 0 0 0 0.00128 0.03788 0.53097 0 -0.42409 0 0.73287 -0.13725 0.50677 -5.56691
LEU_227 -9.96557 0.97612 4.71478 -0.48636 0.22471 0.11344 3.09447 -3.53695 -0 -0 -2.28679 0.22762 0 0 0 0 0 0.01799 0.16872 0.4385 0 -0.25043 0 0.18072 -0.1087 0.48511 -5.99259
ALA_228 -6.50088 0.58491 3.40787 -0.02091 0 0 2.4366 -2.77495 -0 -0 -1.36652 -0.35112 0 0 0 0 0 -0.01937 0 0 0 -0.14711 0 1.8394 -0.25592 0.44396 -2.72405
TYR_229 -4.70658 0.41553 3.64523 -0.87562 0.0409 0.30938 1.68419 -2.00871 -0 -0 -0.93082 -0.29127 0 0 0 0 0 -0.01958 0.04852 0 1.87706 -0.31397 4e-05 1.2797 -0.15635 0.33832 0.33597
CYS_230 -4.87601 0.35386 3.79178 -0.06035 0.01244 0.02195 1.36114 -1.87775 -0 -0 -1.76939 -0.1065 0 0 0 0 0 -0.00369 0.09262 0.38054 0 0.25511 0 3.6196 -0.24382 0.38755 1.33907
ASN_231 -4.00543 0.22903 4.54761 -0.19622 0.04871 0.33268 1.48017 -2.16027 -0.00917 -0.10753 -0.98911 -1.00395 0 0 0 0 0 -0.11018 0.00039 0 1.87822 -1.00551 0 -0.93687 -0.70545 0.37496 -2.33794
LYS_232 -5.9564 0.35903 6.15248 -0.4366 0.13024 0.18773 2.41209 -2.58345 -0 -0 -4.40553 0.26572 0 0 -0.72337 0 0 -0.00379 0.19594 2.95257 0 0.03431 0 -1.5107 -0.47129 0.36351 -3.03751
THR_233 -3.99158 0.36484 4.07824 -0.12782 0.03211 0.04472 2.06706 -1.95253 -0.00426 -0.02656 -2.21556 -0.25087 0 0 -0.61799 0 0 -0.00872 0.00384 1.41901 0 -0.29676 2.32705 -1.0874 -0.11774 0.46838 0.10746
VAL_234 -5.71905 1.22525 0.31917 -0.2816 0.18921 0.05612 0.9067 -1.28468 -0 -0 -0.13225 0.31562 0 0 0 0 0 -0.06179 0.0265 0.19274 0 -0.08188 0 1.9342 -0.44208 0.45079 -2.38704
GLY_235 -2.7379 0.1851 2.55732 -8e-05 0 0 0.95129 -1.35745 -0 -0 -1.3448 -0.38076 0 0 -0.54596 0 0 -0.15858 0 0 0 -1.52742 0 0.83697 -0.55175 0.28063 -3.79338
GLU_236 -4.56185 0.18422 6.08385 -0.21329 0.0315 0.31749 2.88244 -2.54296 -0.01343 -0.13409 -3.22643 -0.46262 0 0 -1.04481 0 0 -0.00938 0.00049 0 3.33012 0.02693 0 -2.7348 -0.28643 0.13925 -2.23379
LEU:CtermProteinFull_237 -3.76856 0.35846 2.98414 -0.70263 0.33184 0.54183 1.23409 -1.45812 -0 -0 -3.10997 0.16301 0 0 -0.72337 0 0 0 0.09561 0.60771 0 0 0 0.18072 -0.0431 0.28013 -3.02821
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

